NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
426642 | 2hdm | 15110 | cing | 4-filtered-FRED | STAR | entry | full | 1205 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2hdm # This FRED archive file contains, for PDB entry <2hdm>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2hdm _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2hdm _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 8378.66 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 $Lymphotactin A . 1 1 stop_ save_ save_Lymphotactin _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name Lymphotactin _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSEVSDKRTCVSLTTQRLPCSRIKTYTITEGSLRAVIFITKRGLKVCADPQATWVRDCVRSMDRKSNTRNNMIQTKPTGTQQSTNTAVTLTG _Entity.Number_of_monomers 92 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 SER . 1 1 3 GLU . 1 1 4 VAL . 1 1 5 SER . 1 1 6 ASP . 1 1 7 LYS . 1 1 8 ARG . 1 1 9 THR . 1 1 10 CYS . 1 1 11 VAL . 1 1 12 SER . 1 1 13 LEU . 1 1 14 THR . 1 1 15 THR . 1 1 16 GLN . 1 1 17 ARG . 1 1 18 LEU . 1 1 19 PRO . 1 1 20 CYS . 1 1 21 SER . 1 1 22 ARG . 1 1 23 ILE . 1 1 24 LYS . 1 1 25 THR . 1 1 26 TYR . 1 1 27 THR . 1 1 28 ILE . 1 1 29 THR . 1 1 30 GLU . 1 1 31 GLY . 1 1 32 SER . 1 1 33 LEU . 1 1 34 ARG . 1 1 35 ALA . 1 1 36 VAL . 1 1 37 ILE . 1 1 38 PHE . 1 1 39 ILE . 1 1 40 THR . 1 1 41 LYS . 1 1 42 ARG . 1 1 43 GLY . 1 1 44 LEU . 1 1 45 LYS . 1 1 46 VAL . 1 1 47 CYS . 1 1 48 ALA . 1 1 49 ASP . 1 1 50 PRO . 1 1 51 GLN . 1 1 52 ALA . 1 1 53 THR . 1 1 54 TRP . 1 1 55 VAL . 1 1 56 ARG . 1 1 57 ASP . 1 1 58 CYS . 1 1 59 VAL . 1 1 60 ARG . 1 1 61 SER . 1 1 62 MET . 1 1 63 ASP . 1 1 64 ARG . 1 1 65 LYS . 1 1 66 SER . 1 1 67 ASN . 1 1 68 THR . 1 1 69 ARG . 1 1 70 ASN . 1 1 71 ASN . 1 1 72 MET . 1 1 73 ILE . 1 1 74 GLN . 1 1 75 THR . 1 1 76 LYS . 1 1 77 PRO . 1 1 78 THR . 1 1 79 GLY . 1 1 80 THR . 1 1 81 GLN . 1 1 82 GLN . 1 1 83 SER . 1 1 84 THR . 1 1 85 ASN . 1 1 86 THR . 1 1 87 ALA . 1 1 88 VAL . 1 1 89 THR . 1 1 90 LEU . 1 1 91 THR . 1 1 92 GLY . 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 SER 2 2 1 1 GLU 3 3 1 1 VAL 4 4 1 1 SER 5 5 1 1 ASP 6 6 1 1 LYS 7 7 1 1 ARG 8 8 1 1 THR 9 9 1 1 CYS 10 10 1 1 VAL 11 11 1 1 SER 12 12 1 1 LEU 13 13 1 1 THR 14 14 1 1 THR 15 15 1 1 GLN 16 16 1 1 ARG 17 17 1 1 LEU 18 18 1 1 PRO 19 19 1 1 CYS 20 20 1 1 SER 21 21 1 1 ARG 22 22 1 1 ILE 23 23 1 1 LYS 24 24 1 1 THR 25 25 1 1 TYR 26 26 1 1 THR 27 27 1 1 ILE 28 28 1 1 THR 29 29 1 1 GLU 30 30 1 1 GLY 31 31 1 1 SER 32 32 1 1 LEU 33 33 1 1 ARG 34 34 1 1 ALA 35 35 1 1 VAL 36 36 1 1 ILE 37 37 1 1 PHE 38 38 1 1 ILE 39 39 1 1 THR 40 40 1 1 LYS 41 41 1 1 ARG 42 42 1 1 GLY 43 43 1 1 LEU 44 44 1 1 LYS 45 45 1 1 VAL 46 46 1 1 CYS 47 47 1 1 ALA 48 48 1 1 ASP 49 49 1 1 PRO 50 50 1 1 GLN 51 51 1 1 ALA 52 52 1 1 THR 53 53 1 1 TRP 54 54 1 1 VAL 55 55 1 1 ARG 56 56 1 1 ASP 57 57 1 1 CYS 58 58 1 1 VAL 59 59 1 1 ARG 60 60 1 1 SER 61 61 1 1 MET 62 62 1 1 ASP 63 63 1 1 ARG 64 64 1 1 LYS 65 65 1 1 SER 66 66 1 1 ASN 67 67 1 1 THR 68 68 1 1 ARG 69 69 1 1 ASN 70 70 1 1 ASN 71 71 1 1 MET 72 72 1 1 ILE 73 73 1 1 GLN 74 74 1 1 THR 75 75 1 1 LYS 76 76 1 1 PRO 77 77 1 1 THR 78 78 1 1 GLY 79 79 1 1 THR 80 80 1 1 GLN 81 81 1 1 GLN 82 82 1 1 SER 83 83 1 1 THR 84 84 1 1 ASN 85 85 1 1 THR 86 86 1 1 ALA 87 87 1 1 VAL 88 88 1 1 THR 89 89 1 1 LEU 90 90 1 1 THR 91 91 1 1 GLY 92 92 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 GLU H . 4 GLU HN 1 1 1 1 2 1 1 4 VAL H . 5 VAL HN 1 1 2 1 1 1 1 3 GLU HA . 4 GLU HA 1 1 2 1 2 1 1 4 VAL H . 5 VAL HN 1 1 3 1 1 1 1 3 GLU QG . 4 GLU QG 1 1 3 1 2 1 1 4 VAL H . 5 VAL HN 1 1 4 1 1 1 1 4 VAL H . 5 VAL HN 1 1 4 1 2 1 1 4 VAL HB . 5 VAL HB 1 1 5 1 1 1 1 4 VAL H . 5 VAL HN 1 1 5 1 2 1 1 4 VAL QG . 5 VAL QQG 1 1 6 1 1 1 1 4 VAL HA . 5 VAL HA 1 1 6 1 2 1 1 5 SER H . 6 SER HN 1 1 7 1 1 1 1 4 VAL HB . 5 VAL HB 1 1 7 1 2 1 1 5 SER H . 6 SER HN 1 1 8 1 1 1 1 4 VAL QG . 5 VAL QQG 1 1 8 1 2 1 1 5 SER H . 6 SER HN 1 1 9 1 1 1 1 5 SER HA . 6 SER HA 1 1 9 1 2 1 1 6 ASP H . 7 ASP HN 1 1 10 1 1 1 1 5 SER QB . 6 SER QB 1 1 10 1 2 1 1 6 ASP H . 7 ASP HN 1 1 11 1 1 1 1 6 ASP H . 7 ASP HN 1 1 11 1 2 1 1 6 ASP QB . 7 ASP QB 1 1 12 1 1 1 1 6 ASP QB . 7 ASP QB 1 1 12 1 2 1 1 7 LYS H . 8 LYS HN 1 1 13 1 1 1 1 7 LYS H . 8 LYS HN 1 1 13 1 2 1 1 7 LYS HB2 . 8 LYS HB2 1 1 14 1 1 1 1 7 LYS H . 8 LYS HN 1 1 14 1 2 1 1 7 LYS QB . 8 LYS QB 1 1 15 1 1 1 1 7 LYS H . 8 LYS HN 1 1 15 1 2 1 1 7 LYS HB3 . 8 LYS HB3 1 1 16 1 1 1 1 7 LYS H . 8 LYS HN 1 1 16 1 2 1 1 7 LYS QD . 8 LYS QD 1 1 17 1 1 1 1 7 LYS H . 8 LYS HN 1 1 17 1 2 1 1 7 LYS QE . 8 LYS QE 1 1 18 1 1 1 1 7 LYS H . 8 LYS HN 1 1 18 1 2 1 1 7 LYS QG . 8 LYS QG 1 1 19 1 1 1 1 7 LYS HA . 8 LYS HA 1 1 19 1 2 1 1 7 LYS QD . 8 LYS QD 1 1 20 1 1 1 1 7 LYS HA . 8 LYS HA 1 1 20 1 2 1 1 7 LYS QE . 8 LYS QE 1 1 21 1 1 1 1 7 LYS QB . 8 LYS QB 1 1 21 1 2 1 1 7 LYS QD . 8 LYS QD 1 1 22 1 1 1 1 7 LYS QB . 8 LYS QB 1 1 22 1 2 1 1 7 LYS QE . 8 LYS QE 1 1 23 1 1 1 1 7 LYS HB2 . 8 LYS HB2 1 1 23 1 2 1 1 7 LYS QD . 8 LYS QD 1 1 24 1 1 1 1 7 LYS HB2 . 8 LYS HB2 1 1 24 1 2 1 1 8 ARG H . 9 ARG HN 1 1 25 1 1 1 1 7 LYS HB3 . 8 LYS HB3 1 1 25 1 2 1 1 7 LYS QD . 8 LYS QD 1 1 26 1 1 1 1 7 LYS HB3 . 8 LYS HB3 1 1 26 1 2 1 1 8 ARG H . 9 ARG HN 1 1 27 1 1 1 1 7 LYS QD . 8 LYS QD 1 1 27 1 2 1 1 7 LYS QG . 8 LYS QG 1 1 28 1 1 1 1 7 LYS QD . 8 LYS QD 1 1 28 1 2 1 1 8 ARG H . 9 ARG HN 1 1 29 1 1 1 1 7 LYS QG . 8 LYS QG 1 1 29 1 2 1 1 8 ARG H . 9 ARG HN 1 1 30 1 1 1 1 8 ARG H . 9 ARG HN 1 1 30 1 2 1 1 8 ARG QB . 9 ARG QB 1 1 31 1 1 1 1 8 ARG H . 9 ARG HN 1 1 31 1 2 1 1 8 ARG QD . 9 ARG QD 1 1 32 1 1 1 1 8 ARG H . 9 ARG HN 1 1 32 1 2 1 1 8 ARG QG . 9 ARG QG 1 1 33 1 1 1 1 8 ARG H . 9 ARG HN 1 1 33 1 2 1 1 9 THR H . 10 THR HN 1 1 34 1 1 1 1 8 ARG HA . 9 ARG HA 1 1 34 1 2 1 1 8 ARG QD . 9 ARG QD 1 1 35 1 1 1 1 8 ARG HA . 9 ARG HA 1 1 35 1 2 1 1 8 ARG QG . 9 ARG QG 1 1 36 1 1 1 1 8 ARG HA . 9 ARG HA 1 1 36 1 2 1 1 37 ILE MD . 38 ILE QD1 1 1 37 1 1 1 1 8 ARG QB . 9 ARG QB 1 1 37 1 2 1 1 8 ARG QD . 9 ARG QD 1 1 38 1 1 1 1 8 ARG QB . 9 ARG QB 1 1 38 1 2 1 1 8 ARG QG . 9 ARG QG 1 1 39 1 1 1 1 8 ARG HB2 . 9 ARG HB2 1 1 39 1 2 1 1 8 ARG QD . 9 ARG QD 1 1 40 1 1 1 1 8 ARG HB2 . 9 ARG HB2 1 1 40 1 2 1 1 8 ARG QG . 9 ARG QG 1 1 41 1 1 1 1 8 ARG HB2 . 9 ARG HB2 1 1 41 1 2 1 1 9 THR H . 10 THR HN 1 1 42 1 1 1 1 8 ARG HB3 . 9 ARG HB3 1 1 42 1 2 1 1 8 ARG QD . 9 ARG QD 1 1 43 1 1 1 1 8 ARG HB3 . 9 ARG HB3 1 1 43 1 2 1 1 8 ARG QG . 9 ARG QG 1 1 44 1 1 1 1 8 ARG HB3 . 9 ARG HB3 1 1 44 1 2 1 1 9 THR H . 10 THR HN 1 1 45 1 1 1 1 9 THR H . 10 THR HN 1 1 45 1 2 1 1 10 CYS H . 11 CYS HN 1 1 46 1 1 1 1 9 THR HA . 10 THR HA 1 1 46 1 2 1 1 9 THR MG . 10 THR QG2 1 1 47 1 1 1 1 9 THR HA . 10 THR HA 1 1 47 1 2 1 1 10 CYS H . 11 CYS HN 1 1 48 1 1 1 1 9 THR HB . 10 THR HB 1 1 48 1 2 1 1 10 CYS H . 11 CYS HN 1 1 49 1 1 1 1 9 THR MG . 10 THR QG2 1 1 49 1 2 1 1 10 CYS H . 11 CYS HN 1 1 50 1 1 1 1 9 THR MG . 10 THR QG2 1 1 50 1 2 1 1 10 CYS QB . 11 CYS QB 1 1 51 1 1 1 1 10 CYS CB . 11 CYS CB 1 1 51 1 2 1 1 47 CYS SG . 48 CYS SG 1 1 52 1 1 1 1 10 CYS H . 11 CYS HN 1 1 52 1 2 1 1 37 ILE MG . 38 ILE QG2 1 1 53 1 1 1 1 10 CYS HA . 11 CYS HA 1 1 53 1 2 1 1 12 SER H . 13 SER HN 1 1 54 1 1 1 1 10 CYS HA . 11 CYS HA 1 1 54 1 2 1 1 37 ILE MD . 38 ILE QD1 1 1 55 1 1 1 1 10 CYS QB . 11 CYS QB 1 1 55 1 2 1 1 11 VAL H . 12 VAL HN 1 1 56 1 1 1 1 10 CYS QB . 11 CYS QB 1 1 56 1 2 1 1 11 VAL HA . 12 VAL HA 1 1 57 1 1 1 1 10 CYS QB . 11 CYS QB 1 1 57 1 2 1 1 12 SER H . 13 SER HN 1 1 58 1 1 1 1 10 CYS QB . 11 CYS QB 1 1 58 1 2 1 1 37 ILE MD . 38 ILE QD1 1 1 59 1 1 1 1 10 CYS SG . 11 CYS SG 1 1 59 1 2 1 1 47 CYS CB . 48 CYS CB 1 1 60 1 1 1 1 10 CYS SG . 11 CYS SG 1 1 60 1 2 1 1 47 CYS SG . 48 CYS SG 1 1 61 1 1 1 1 11 VAL H . 12 VAL HN 1 1 61 1 2 1 1 12 SER H . 13 SER HN 1 1 62 1 1 1 1 11 VAL HB . 12 VAL HB 1 1 62 1 2 1 1 12 SER H . 13 SER HN 1 1 63 1 1 1 1 11 VAL HB . 12 VAL HB 1 1 63 1 2 1 1 12 SER QB . 13 SER QB 1 1 64 1 1 1 1 11 VAL QG . 12 VAL QQG 1 1 64 1 2 1 1 12 SER H . 13 SER HN 1 1 65 1 1 1 1 11 VAL QG . 12 VAL QQG 1 1 65 1 2 1 1 12 SER QB . 13 SER QB 1 1 66 1 1 1 1 12 SER H . 13 SER HN 1 1 66 1 2 1 1 13 LEU H . 14 LEU HN 1 1 67 1 1 1 1 12 SER HA . 13 SER HA 1 1 67 1 2 1 1 13 LEU H . 14 LEU HN 1 1 68 1 1 1 1 12 SER HA . 13 SER HA 1 1 68 1 2 1 1 33 LEU QD . 34 LEU QQD 1 1 69 1 1 1 1 12 SER QB . 13 SER QB 1 1 69 1 2 1 1 13 LEU H . 14 LEU HN 1 1 70 1 1 1 1 12 SER QB . 13 SER QB 1 1 70 1 2 1 1 13 LEU QD . 14 LEU QQD 1 1 71 1 1 1 1 12 SER QB . 13 SER QB 1 1 71 1 2 1 1 13 LEU HG . 14 LEU HG 1 1 72 1 1 1 1 12 SER QB . 13 SER QB 1 1 72 1 2 1 1 14 THR H . 15 THR HN 1 1 73 1 1 1 1 12 SER QB . 13 SER QB 1 1 73 1 2 1 1 33 LEU QD . 34 LEU QQD 1 1 74 1 1 1 1 13 LEU H . 14 LEU HN 1 1 74 1 2 1 1 13 LEU QB . 14 LEU QB 1 1 75 1 1 1 1 13 LEU H . 14 LEU HN 1 1 75 1 2 1 1 13 LEU MD1 . 14 LEU QD1 1 1 76 1 1 1 1 13 LEU H . 14 LEU HN 1 1 76 1 2 1 1 13 LEU QD . 14 LEU QQD 1 1 77 1 1 1 1 13 LEU H . 14 LEU HN 1 1 77 1 2 1 1 13 LEU MD2 . 14 LEU QD2 1 1 78 1 1 1 1 13 LEU H . 14 LEU HN 1 1 78 1 2 1 1 13 LEU HG . 14 LEU HG 1 1 79 1 1 1 1 13 LEU HA . 14 LEU HA 1 1 79 1 2 1 1 13 LEU MD1 . 14 LEU QD1 1 1 80 1 1 1 1 13 LEU HA . 14 LEU HA 1 1 80 1 2 1 1 13 LEU QD . 14 LEU QQD 1 1 81 1 1 1 1 13 LEU HA . 14 LEU HA 1 1 81 1 2 1 1 13 LEU MD2 . 14 LEU QD2 1 1 82 1 1 1 1 13 LEU QB . 14 LEU QB 1 1 82 1 2 1 1 14 THR H . 15 THR HN 1 1 83 1 1 1 1 13 LEU QB . 14 LEU QB 1 1 83 1 2 1 1 48 ALA H . 49 ALA HN 1 1 84 1 1 1 1 13 LEU QB . 14 LEU QB 1 1 84 1 2 1 1 48 ALA HA . 49 ALA HA 1 1 85 1 1 1 1 13 LEU QB . 14 LEU QB 1 1 85 1 2 1 1 49 ASP H . 50 ASP HN 1 1 86 1 1 1 1 13 LEU QB . 14 LEU QB 1 1 86 1 2 1 1 49 ASP QB . 50 ASP QB 1 1 87 1 1 1 1 13 LEU HB2 . 14 LEU HB2 1 1 87 1 2 1 1 14 THR H . 15 THR HN 1 1 88 1 1 1 1 13 LEU HB2 . 14 LEU HB2 1 1 88 1 2 1 1 48 ALA HA . 49 ALA HA 1 1 89 1 1 1 1 13 LEU HB3 . 14 LEU HB3 1 1 89 1 2 1 1 14 THR H . 15 THR HN 1 1 90 1 1 1 1 13 LEU HB3 . 14 LEU HB3 1 1 90 1 2 1 1 48 ALA HA . 49 ALA HA 1 1 91 1 1 1 1 13 LEU QD . 14 LEU QQD 1 1 91 1 2 1 1 14 THR H . 15 THR HN 1 1 92 1 1 1 1 13 LEU QD . 14 LEU QQD 1 1 92 1 2 1 1 34 ARG H . 35 ARG HN 1 1 93 1 1 1 1 13 LEU QD . 14 LEU QQD 1 1 93 1 2 1 1 35 ALA H . 36 ALA HN 1 1 94 1 1 1 1 13 LEU QD . 14 LEU QQD 1 1 94 1 2 1 1 35 ALA MB . 36 ALA QB 1 1 95 1 1 1 1 13 LEU QD . 14 LEU QQD 1 1 95 1 2 1 1 36 VAL H . 37 VAL HN 1 1 96 1 1 1 1 13 LEU QD . 14 LEU QQD 1 1 96 1 2 1 1 47 CYS HA . 48 CYS HA 1 1 97 1 1 1 1 13 LEU QD . 14 LEU QQD 1 1 97 1 2 1 1 47 CYS QB . 48 CYS QB 1 1 98 1 1 1 1 13 LEU QD . 14 LEU QQD 1 1 98 1 2 1 1 48 ALA H . 49 ALA HN 1 1 99 1 1 1 1 13 LEU QD . 14 LEU QQD 1 1 99 1 2 1 1 48 ALA HA . 49 ALA HA 1 1 100 1 1 1 1 13 LEU QD . 14 LEU QQD 1 1 100 1 2 1 1 49 ASP QB . 50 ASP QB 1 1 101 1 1 1 1 13 LEU QD . 14 LEU QQD 1 1 101 1 2 1 1 50 PRO QB . 51 PRO QB 1 1 102 1 1 1 1 13 LEU QD . 14 LEU QQD 1 1 102 1 2 1 1 50 PRO QD . 51 PRO QD 1 1 103 1 1 1 1 13 LEU QD . 14 LEU QQD 1 1 103 1 2 1 1 50 PRO QG . 51 PRO QG 1 1 104 1 1 1 1 13 LEU MD1 . 14 LEU QD1 1 1 104 1 2 1 1 14 THR H . 15 THR HN 1 1 105 1 1 1 1 13 LEU MD1 . 14 LEU QD1 1 1 105 1 2 1 1 48 ALA HA . 49 ALA HA 1 1 106 1 1 1 1 13 LEU MD1 . 14 LEU QD1 1 1 106 1 2 1 1 50 PRO HD2 . 51 PRO HD2 1 1 107 1 1 1 1 13 LEU MD1 . 14 LEU QD1 1 1 107 1 2 1 1 50 PRO HD3 . 51 PRO HD3 1 1 108 1 1 1 1 13 LEU MD2 . 14 LEU QD2 1 1 108 1 2 1 1 14 THR H . 15 THR HN 1 1 109 1 1 1 1 13 LEU MD2 . 14 LEU QD2 1 1 109 1 2 1 1 48 ALA HA . 49 ALA HA 1 1 110 1 1 1 1 13 LEU MD2 . 14 LEU QD2 1 1 110 1 2 1 1 50 PRO HD2 . 51 PRO HD2 1 1 111 1 1 1 1 13 LEU MD2 . 14 LEU QD2 1 1 111 1 2 1 1 50 PRO HD3 . 51 PRO HD3 1 1 112 1 1 1 1 13 LEU HG . 14 LEU HG 1 1 112 1 2 1 1 14 THR H . 15 THR HN 1 1 113 1 1 1 1 14 THR H . 15 THR HN 1 1 113 1 2 1 1 14 THR HB . 15 THR HB 1 1 114 1 1 1 1 14 THR H . 15 THR HN 1 1 114 1 2 1 1 14 THR MG . 15 THR QG2 1 1 115 1 1 1 1 14 THR H . 15 THR HN 1 1 115 1 2 1 1 15 THR H . 16 THR HN 1 1 116 1 1 1 1 14 THR H . 15 THR HN 1 1 116 1 2 1 1 16 GLN H . 17 GLN HN 1 1 117 1 1 1 1 14 THR H . 15 THR HN 1 1 117 1 2 1 1 47 CYS QB . 48 CYS QB 1 1 118 1 1 1 1 14 THR H . 15 THR HN 1 1 118 1 2 1 1 48 ALA HA . 49 ALA HA 1 1 119 1 1 1 1 14 THR H . 15 THR HN 1 1 119 1 2 1 1 48 ALA MB . 49 ALA QB 1 1 120 1 1 1 1 14 THR H . 15 THR HN 1 1 120 1 2 1 1 49 ASP H . 50 ASP HN 1 1 121 1 1 1 1 14 THR HA . 15 THR HA 1 1 121 1 2 1 1 14 THR MG . 15 THR QG2 1 1 122 1 1 1 1 14 THR HA . 15 THR HA 1 1 122 1 2 1 1 15 THR H . 16 THR HN 1 1 123 1 1 1 1 14 THR HB . 15 THR HB 1 1 123 1 2 1 1 15 THR H . 16 THR HN 1 1 124 1 1 1 1 14 THR HB . 15 THR HB 1 1 124 1 2 1 1 16 GLN H . 17 GLN HN 1 1 125 1 1 1 1 14 THR HB . 15 THR HB 1 1 125 1 2 1 1 54 TRP HZ2 . 55 TRP HZ2 1 1 126 1 1 1 1 14 THR MG . 15 THR QG2 1 1 126 1 2 1 1 15 THR H . 16 THR HN 1 1 127 1 1 1 1 14 THR MG . 15 THR QG2 1 1 127 1 2 1 1 16 GLN H . 17 GLN HN 1 1 128 1 1 1 1 14 THR MG . 15 THR QG2 1 1 128 1 2 1 1 16 GLN HA . 17 GLN HA 1 1 129 1 1 1 1 14 THR MG . 15 THR QG2 1 1 129 1 2 1 1 17 ARG HA . 18 ARG HA 1 1 130 1 1 1 1 14 THR MG . 15 THR QG2 1 1 130 1 2 1 1 48 ALA HA . 49 ALA HA 1 1 131 1 1 1 1 14 THR MG . 15 THR QG2 1 1 131 1 2 1 1 49 ASP H . 50 ASP HN 1 1 132 1 1 1 1 14 THR MG . 15 THR QG2 1 1 132 1 2 1 1 54 TRP HH2 . 55 TRP HH2 1 1 133 1 1 1 1 14 THR MG . 15 THR QG2 1 1 133 1 2 1 1 54 TRP HZ2 . 55 TRP HZ2 1 1 134 1 1 1 1 15 THR H . 16 THR HN 1 1 134 1 2 1 1 15 THR MG . 16 THR QG2 1 1 135 1 1 1 1 15 THR H . 16 THR HN 1 1 135 1 2 1 1 16 GLN H . 17 GLN HN 1 1 136 1 1 1 1 15 THR H . 16 THR HN 1 1 136 1 2 1 1 16 GLN QB . 17 GLN QB 1 1 137 1 1 1 1 15 THR H . 16 THR HN 1 1 137 1 2 1 1 16 GLN QG . 17 GLN QG 1 1 138 1 1 1 1 15 THR HA . 16 THR HA 1 1 138 1 2 1 1 15 THR MG . 16 THR QG2 1 1 139 1 1 1 1 15 THR HA . 16 THR HA 1 1 139 1 2 1 1 54 TRP HZ2 . 55 TRP HZ2 1 1 140 1 1 1 1 15 THR HB . 16 THR HB 1 1 140 1 2 1 1 16 GLN H . 17 GLN HN 1 1 141 1 1 1 1 15 THR MG . 16 THR QG2 1 1 141 1 2 1 1 16 GLN H . 17 GLN HN 1 1 142 1 1 1 1 16 GLN H . 17 GLN HN 1 1 142 1 2 1 1 16 GLN HB2 . 17 GLN HB2 1 1 143 1 1 1 1 16 GLN H . 17 GLN HN 1 1 143 1 2 1 1 16 GLN QB . 17 GLN QB 1 1 144 1 1 1 1 16 GLN H . 17 GLN HN 1 1 144 1 2 1 1 16 GLN HB3 . 17 GLN HB3 1 1 145 1 1 1 1 16 GLN H . 17 GLN HN 1 1 145 1 2 1 1 16 GLN QG . 17 GLN QG 1 1 146 1 1 1 1 16 GLN H . 17 GLN HN 1 1 146 1 2 1 1 54 TRP HZ2 . 55 TRP HZ2 1 1 147 1 1 1 1 16 GLN HA . 17 GLN HA 1 1 147 1 2 1 1 17 ARG H . 18 ARG HN 1 1 148 1 1 1 1 16 GLN HA . 17 GLN HA 1 1 148 1 2 1 1 17 ARG QB . 18 ARG QB 1 1 149 1 1 1 1 16 GLN QB . 17 GLN QB 1 1 149 1 2 1 1 17 ARG H . 18 ARG HN 1 1 150 1 1 1 1 16 GLN HB2 . 17 GLN HB2 1 1 150 1 2 1 1 17 ARG H . 18 ARG HN 1 1 151 1 1 1 1 16 GLN HB3 . 17 GLN HB3 1 1 151 1 2 1 1 17 ARG H . 18 ARG HN 1 1 152 1 1 1 1 16 GLN QG . 17 GLN QG 1 1 152 1 2 1 1 17 ARG H . 18 ARG HN 1 1 153 1 1 1 1 17 ARG H . 18 ARG HN 1 1 153 1 2 1 1 17 ARG QB . 18 ARG QB 1 1 154 1 1 1 1 17 ARG H . 18 ARG HN 1 1 154 1 2 1 1 17 ARG QD . 18 ARG QD 1 1 155 1 1 1 1 17 ARG H . 18 ARG HN 1 1 155 1 2 1 1 17 ARG HG2 . 18 ARG HG2 1 1 156 1 1 1 1 17 ARG H . 18 ARG HN 1 1 156 1 2 1 1 17 ARG QG . 18 ARG QG 1 1 157 1 1 1 1 17 ARG H . 18 ARG HN 1 1 157 1 2 1 1 17 ARG HG3 . 18 ARG HG3 1 1 158 1 1 1 1 17 ARG H . 18 ARG HN 1 1 158 1 2 1 1 18 LEU H . 19 LEU HN 1 1 159 1 1 1 1 17 ARG H . 18 ARG HN 1 1 159 1 2 1 1 18 LEU HA . 19 LEU HA 1 1 160 1 1 1 1 17 ARG HA . 18 ARG HA 1 1 160 1 2 1 1 17 ARG QD . 18 ARG QD 1 1 161 1 1 1 1 17 ARG HA . 18 ARG HA 1 1 161 1 2 1 1 18 LEU H . 19 LEU HN 1 1 162 1 1 1 1 17 ARG HA . 18 ARG HA 1 1 162 1 2 1 1 18 LEU QB . 19 LEU QB 1 1 163 1 1 1 1 17 ARG HA . 18 ARG HA 1 1 163 1 2 1 1 18 LEU QD . 19 LEU QQD 1 1 164 1 1 1 1 17 ARG HA . 18 ARG HA 1 1 164 1 2 1 1 54 TRP HD1 . 55 TRP HD1 1 1 165 1 1 1 1 17 ARG HA . 18 ARG HA 1 1 165 1 2 1 1 54 TRP HE1 . 55 TRP HE1 1 1 166 1 1 1 1 17 ARG HA . 18 ARG HA 1 1 166 1 2 1 1 54 TRP HH2 . 55 TRP HH2 1 1 167 1 1 1 1 17 ARG HA . 18 ARG HA 1 1 167 1 2 1 1 54 TRP HZ2 . 55 TRP HZ2 1 1 168 1 1 1 1 17 ARG QB . 18 ARG QB 1 1 168 1 2 1 1 17 ARG QD . 18 ARG QD 1 1 169 1 1 1 1 17 ARG QB . 18 ARG QB 1 1 169 1 2 1 1 18 LEU H . 19 LEU HN 1 1 170 1 1 1 1 17 ARG QB . 18 ARG QB 1 1 170 1 2 1 1 54 TRP HB2 . 55 TRP HB2 1 1 171 1 1 1 1 17 ARG QB . 18 ARG QB 1 1 171 1 2 1 1 54 TRP QB . 55 TRP QB 1 1 172 1 1 1 1 17 ARG QB . 18 ARG QB 1 1 172 1 2 1 1 54 TRP HB3 . 55 TRP HB3 1 1 173 1 1 1 1 17 ARG QB . 18 ARG QB 1 1 173 1 2 1 1 54 TRP HD1 . 55 TRP HD1 1 1 174 1 1 1 1 17 ARG QB . 18 ARG QB 1 1 174 1 2 1 1 54 TRP HE1 . 55 TRP HE1 1 1 175 1 1 1 1 17 ARG QB . 18 ARG QB 1 1 175 1 2 1 1 54 TRP HZ2 . 55 TRP HZ2 1 1 176 1 1 1 1 17 ARG QD . 18 ARG QD 1 1 176 1 2 1 1 54 TRP H . 55 TRP HN 1 1 177 1 1 1 1 17 ARG QD . 18 ARG QD 1 1 177 1 2 1 1 54 TRP HB2 . 55 TRP HB2 1 1 178 1 1 1 1 17 ARG QD . 18 ARG QD 1 1 178 1 2 1 1 54 TRP QB . 55 TRP QB 1 1 179 1 1 1 1 17 ARG QD . 18 ARG QD 1 1 179 1 2 1 1 54 TRP HB3 . 55 TRP HB3 1 1 180 1 1 1 1 17 ARG QD . 18 ARG QD 1 1 180 1 2 1 1 54 TRP HD1 . 55 TRP HD1 1 1 181 1 1 1 1 17 ARG QD . 18 ARG QD 1 1 181 1 2 1 1 54 TRP HE3 . 55 TRP HE3 1 1 182 1 1 1 1 17 ARG QD . 18 ARG QD 1 1 182 1 2 1 1 54 TRP HZ2 . 55 TRP HZ2 1 1 183 1 1 1 1 17 ARG QG . 18 ARG QG 1 1 183 1 2 1 1 54 TRP QB . 55 TRP QB 1 1 184 1 1 1 1 17 ARG QG . 18 ARG QG 1 1 184 1 2 1 1 54 TRP HD1 . 55 TRP HD1 1 1 185 1 1 1 1 17 ARG HG2 . 18 ARG HG2 1 1 185 1 2 1 1 18 LEU H . 19 LEU HN 1 1 186 1 1 1 1 17 ARG HG2 . 18 ARG HG2 1 1 186 1 2 1 1 54 TRP HD1 . 55 TRP HD1 1 1 187 1 1 1 1 17 ARG HG3 . 18 ARG HG3 1 1 187 1 2 1 1 18 LEU H . 19 LEU HN 1 1 188 1 1 1 1 17 ARG HG3 . 18 ARG HG3 1 1 188 1 2 1 1 54 TRP HD1 . 55 TRP HD1 1 1 189 1 1 1 1 18 LEU H . 19 LEU HN 1 1 189 1 2 1 1 18 LEU MD1 . 19 LEU QD1 1 1 190 1 1 1 1 18 LEU H . 19 LEU HN 1 1 190 1 2 1 1 18 LEU QD . 19 LEU QQD 1 1 191 1 1 1 1 18 LEU H . 19 LEU HN 1 1 191 1 2 1 1 18 LEU MD2 . 19 LEU QD2 1 1 192 1 1 1 1 18 LEU H . 19 LEU HN 1 1 192 1 2 1 1 18 LEU HG . 19 LEU HG 1 1 193 1 1 1 1 18 LEU H . 19 LEU HN 1 1 193 1 2 1 1 54 TRP HH2 . 55 TRP HH2 1 1 194 1 1 1 1 18 LEU HA . 19 LEU HA 1 1 194 1 2 1 1 18 LEU MD1 . 19 LEU QD1 1 1 195 1 1 1 1 18 LEU HA . 19 LEU HA 1 1 195 1 2 1 1 18 LEU QD . 19 LEU QQD 1 1 196 1 1 1 1 18 LEU HA . 19 LEU HA 1 1 196 1 2 1 1 18 LEU MD2 . 19 LEU QD2 1 1 197 1 1 1 1 18 LEU HA . 19 LEU HA 1 1 197 1 2 1 1 19 PRO HD2 . 20 PRO HD2 1 1 198 1 1 1 1 18 LEU HA . 19 LEU HA 1 1 198 1 2 1 1 19 PRO QD . 20 PRO QD 1 1 199 1 1 1 1 18 LEU HA . 19 LEU HA 1 1 199 1 2 1 1 19 PRO HD3 . 20 PRO HD3 1 1 200 1 1 1 1 18 LEU QB . 19 LEU QB 1 1 200 1 2 1 1 19 PRO HD2 . 20 PRO HD2 1 1 201 1 1 1 1 18 LEU QB . 19 LEU QB 1 1 201 1 2 1 1 19 PRO QD . 20 PRO QD 1 1 202 1 1 1 1 18 LEU QB . 19 LEU QB 1 1 202 1 2 1 1 19 PRO HD3 . 20 PRO HD3 1 1 203 1 1 1 1 18 LEU QB . 19 LEU QB 1 1 203 1 2 1 1 22 ARG H . 23 ARG HN 1 1 204 1 1 1 1 18 LEU QB . 19 LEU QB 1 1 204 1 2 1 1 22 ARG QB . 23 ARG QB 1 1 205 1 1 1 1 18 LEU QB . 19 LEU QB 1 1 205 1 2 1 1 23 ILE MD . 24 ILE QD1 1 1 206 1 1 1 1 18 LEU QB . 19 LEU QB 1 1 206 1 2 1 1 23 ILE QG . 24 ILE QG1 1 1 207 1 1 1 1 18 LEU QB . 19 LEU QB 1 1 207 1 2 1 1 54 TRP HE3 . 55 TRP HE3 1 1 208 1 1 1 1 18 LEU QB . 19 LEU QB 1 1 208 1 2 1 1 54 TRP HH2 . 55 TRP HH2 1 1 209 1 1 1 1 18 LEU QB . 19 LEU QB 1 1 209 1 2 1 1 54 TRP HZ3 . 55 TRP HZ3 1 1 210 1 1 1 1 18 LEU QD . 19 LEU QQD 1 1 210 1 2 1 1 19 PRO QD . 20 PRO QD 1 1 211 1 1 1 1 18 LEU QD . 19 LEU QQD 1 1 211 1 2 1 1 22 ARG QB . 23 ARG QB 1 1 212 1 1 1 1 18 LEU QD . 19 LEU QQD 1 1 212 1 2 1 1 22 ARG QD . 23 ARG QD 1 1 213 1 1 1 1 18 LEU QD . 19 LEU QQD 1 1 213 1 2 1 1 23 ILE H . 24 ILE HN 1 1 214 1 1 1 1 18 LEU QD . 19 LEU QQD 1 1 214 1 2 1 1 23 ILE HA . 24 ILE HA 1 1 215 1 1 1 1 18 LEU QD . 19 LEU QQD 1 1 215 1 2 1 1 38 PHE QB . 39 PHE QB 1 1 216 1 1 1 1 18 LEU QD . 19 LEU QQD 1 1 216 1 2 1 1 38 PHE QD . 39 PHE QD 1 1 217 1 1 1 1 18 LEU QD . 19 LEU QQD 1 1 217 1 2 1 1 46 VAL HB . 47 VAL HB 1 1 218 1 1 1 1 18 LEU QD . 19 LEU QQD 1 1 218 1 2 1 1 47 CYS H . 48 CYS HN 1 1 219 1 1 1 1 18 LEU QD . 19 LEU QQD 1 1 219 1 2 1 1 54 TRP HH2 . 55 TRP HH2 1 1 220 1 1 1 1 18 LEU QD . 19 LEU QQD 1 1 220 1 2 1 1 54 TRP HZ3 . 55 TRP HZ3 1 1 221 1 1 1 1 18 LEU MD1 . 19 LEU QD1 1 1 221 1 2 1 1 19 PRO HD2 . 20 PRO HD2 1 1 222 1 1 1 1 18 LEU MD1 . 19 LEU QD1 1 1 222 1 2 1 1 19 PRO HD3 . 20 PRO HD3 1 1 223 1 1 1 1 18 LEU MD1 . 19 LEU QD1 1 1 223 1 2 1 1 38 PHE QB . 39 PHE QB 1 1 224 1 1 1 1 18 LEU MD1 . 19 LEU QD1 1 1 224 1 2 1 1 38 PHE QD . 39 PHE QD 1 1 225 1 1 1 1 18 LEU MD1 . 19 LEU QD1 1 1 225 1 2 1 1 54 TRP HH2 . 55 TRP HH2 1 1 226 1 1 1 1 18 LEU MD2 . 19 LEU QD2 1 1 226 1 2 1 1 19 PRO HD2 . 20 PRO HD2 1 1 227 1 1 1 1 18 LEU MD2 . 19 LEU QD2 1 1 227 1 2 1 1 19 PRO HD3 . 20 PRO HD3 1 1 228 1 1 1 1 18 LEU MD2 . 19 LEU QD2 1 1 228 1 2 1 1 38 PHE QB . 39 PHE QB 1 1 229 1 1 1 1 18 LEU MD2 . 19 LEU QD2 1 1 229 1 2 1 1 38 PHE QD . 39 PHE QD 1 1 230 1 1 1 1 18 LEU MD2 . 19 LEU QD2 1 1 230 1 2 1 1 54 TRP HH2 . 55 TRP HH2 1 1 231 1 1 1 1 18 LEU HG . 19 LEU HG 1 1 231 1 2 1 1 19 PRO HD2 . 20 PRO HD2 1 1 232 1 1 1 1 18 LEU HG . 19 LEU HG 1 1 232 1 2 1 1 19 PRO HD3 . 20 PRO HD3 1 1 233 1 1 1 1 18 LEU HG . 19 LEU HG 1 1 233 1 2 1 1 23 ILE MD . 24 ILE QD1 1 1 234 1 1 1 1 18 LEU HG . 19 LEU HG 1 1 234 1 2 1 1 54 TRP HH2 . 55 TRP HH2 1 1 235 1 1 1 1 19 PRO HA . 20 PRO HA 1 1 235 1 2 1 1 20 CYS H . 21 CYS HN 1 1 236 1 1 1 1 19 PRO HA . 20 PRO HA 1 1 236 1 2 1 1 20 CYS HB2 . 21 CYS HB2 1 1 237 1 1 1 1 19 PRO HA . 20 PRO HA 1 1 237 1 2 1 1 20 CYS HB3 . 21 CYS HB3 1 1 238 1 1 1 1 19 PRO HA . 20 PRO HA 1 1 238 1 2 1 1 21 SER H . 22 SER HN 1 1 239 1 1 1 1 19 PRO QB . 20 PRO QB 1 1 239 1 2 1 1 21 SER H . 22 SER HN 1 1 240 1 1 1 1 19 PRO QB . 20 PRO QB 1 1 240 1 2 1 1 22 ARG H . 23 ARG HN 1 1 241 1 1 1 1 19 PRO HB2 . 20 PRO HB2 1 1 241 1 2 1 1 21 SER H . 22 SER HN 1 1 242 1 1 1 1 19 PRO HB3 . 20 PRO HB3 1 1 242 1 2 1 1 21 SER H . 22 SER HN 1 1 243 1 1 1 1 19 PRO QD . 20 PRO QD 1 1 243 1 2 1 1 22 ARG H . 23 ARG HN 1 1 244 1 1 1 1 19 PRO QD . 20 PRO QD 1 1 244 1 2 1 1 22 ARG QB . 23 ARG QB 1 1 245 1 1 1 1 19 PRO QG . 20 PRO QG 1 1 245 1 2 1 1 22 ARG H . 23 ARG HN 1 1 246 1 1 1 1 19 PRO QG . 20 PRO QG 1 1 246 1 2 1 1 22 ARG HA . 23 ARG HA 1 1 247 1 1 1 1 20 CYS CB . 21 CYS CB 1 1 247 1 2 1 1 58 CYS SG . 59 CYS SG 1 1 248 1 1 1 1 20 CYS H . 21 CYS HN 1 1 248 1 2 1 1 20 CYS QB . 21 CYS QB 1 1 249 1 1 1 1 20 CYS H . 21 CYS HN 1 1 249 1 2 1 1 21 SER H . 22 SER HN 1 1 250 1 1 1 1 20 CYS HA . 21 CYS HA 1 1 250 1 2 1 1 22 ARG H . 23 ARG HN 1 1 251 1 1 1 1 20 CYS HA . 21 CYS HA 1 1 251 1 2 1 1 23 ILE H . 24 ILE HN 1 1 252 1 1 1 1 20 CYS HA . 21 CYS HA 1 1 252 1 2 1 1 23 ILE HB . 24 ILE HB 1 1 253 1 1 1 1 20 CYS HA . 21 CYS HA 1 1 253 1 2 1 1 23 ILE MD . 24 ILE QD1 1 1 254 1 1 1 1 20 CYS HA . 21 CYS HA 1 1 254 1 2 1 1 23 ILE QG . 24 ILE QG1 1 1 255 1 1 1 1 20 CYS HA . 21 CYS HA 1 1 255 1 2 1 1 23 ILE MG . 24 ILE QG2 1 1 256 1 1 1 1 20 CYS HA . 21 CYS HA 1 1 256 1 2 1 1 58 CYS HB2 . 59 CYS HB2 1 1 257 1 1 1 1 20 CYS HA . 21 CYS HA 1 1 257 1 2 1 1 58 CYS HB3 . 59 CYS HB3 1 1 258 1 1 1 1 20 CYS QB . 21 CYS QB 1 1 258 1 2 1 1 21 SER HA . 22 SER HA 1 1 259 1 1 1 1 20 CYS QB . 21 CYS QB 1 1 259 1 2 1 1 23 ILE H . 24 ILE HN 1 1 260 1 1 1 1 20 CYS QB . 21 CYS QB 1 1 260 1 2 1 1 23 ILE MD . 24 ILE QD1 1 1 261 1 1 1 1 20 CYS HB2 . 21 CYS HB2 1 1 261 1 2 1 1 21 SER H . 22 SER HN 1 1 262 1 1 1 1 20 CYS HB2 . 21 CYS HB2 1 1 262 1 2 1 1 58 CYS HA . 59 CYS HA 1 1 263 1 1 1 1 20 CYS HB2 . 21 CYS HB2 1 1 263 1 2 1 1 61 SER QB . 62 SER QB 1 1 264 1 1 1 1 20 CYS HB3 . 21 CYS HB3 1 1 264 1 2 1 1 21 SER H . 22 SER HN 1 1 265 1 1 1 1 20 CYS HB3 . 21 CYS HB3 1 1 265 1 2 1 1 58 CYS HA . 59 CYS HA 1 1 266 1 1 1 1 20 CYS HB3 . 21 CYS HB3 1 1 266 1 2 1 1 61 SER QB . 62 SER QB 1 1 267 1 1 1 1 20 CYS SG . 21 CYS SG 1 1 267 1 2 1 1 58 CYS CB . 59 CYS CB 1 1 268 1 1 1 1 20 CYS SG . 21 CYS SG 1 1 268 1 2 1 1 58 CYS SG . 59 CYS SG 1 1 269 1 1 1 1 21 SER H . 22 SER HN 1 1 269 1 2 1 1 22 ARG H . 23 ARG HN 1 1 270 1 1 1 1 21 SER HA . 22 SER HA 1 1 270 1 2 1 1 23 ILE H . 24 ILE HN 1 1 271 1 1 1 1 21 SER HB2 . 22 SER HB2 1 1 271 1 2 1 1 22 ARG H . 23 ARG HN 1 1 272 1 1 1 1 21 SER HB3 . 22 SER HB3 1 1 272 1 2 1 1 22 ARG H . 23 ARG HN 1 1 273 1 1 1 1 22 ARG H . 23 ARG HN 1 1 273 1 2 1 1 22 ARG HB2 . 23 ARG HB2 1 1 274 1 1 1 1 22 ARG H . 23 ARG HN 1 1 274 1 2 1 1 22 ARG QB . 23 ARG QB 1 1 275 1 1 1 1 22 ARG H . 23 ARG HN 1 1 275 1 2 1 1 22 ARG HB3 . 23 ARG HB3 1 1 276 1 1 1 1 22 ARG H . 23 ARG HN 1 1 276 1 2 1 1 22 ARG QD . 23 ARG QD 1 1 277 1 1 1 1 22 ARG H . 23 ARG HN 1 1 277 1 2 1 1 22 ARG QG . 23 ARG QG 1 1 278 1 1 1 1 22 ARG H . 23 ARG HN 1 1 278 1 2 1 1 23 ILE H . 24 ILE HN 1 1 279 1 1 1 1 22 ARG H . 23 ARG HN 1 1 279 1 2 1 1 23 ILE QG . 24 ILE QG1 1 1 280 1 1 1 1 22 ARG HA . 23 ARG HA 1 1 280 1 2 1 1 22 ARG QD . 23 ARG QD 1 1 281 1 1 1 1 22 ARG HA . 23 ARG HA 1 1 281 1 2 1 1 22 ARG HG2 . 23 ARG HG2 1 1 282 1 1 1 1 22 ARG HA . 23 ARG HA 1 1 282 1 2 1 1 22 ARG QG . 23 ARG QG 1 1 283 1 1 1 1 22 ARG HA . 23 ARG HA 1 1 283 1 2 1 1 22 ARG HG3 . 23 ARG HG3 1 1 284 1 1 1 1 22 ARG HA . 23 ARG HA 1 1 284 1 2 1 1 41 LYS QB . 42 LYS QB 1 1 285 1 1 1 1 22 ARG HA . 23 ARG HA 1 1 285 1 2 1 1 41 LYS QE . 42 LYS QE 1 1 286 1 1 1 1 22 ARG QB . 23 ARG QB 1 1 286 1 2 1 1 22 ARG QG . 23 ARG QG 1 1 287 1 1 1 1 22 ARG QB . 23 ARG QB 1 1 287 1 2 1 1 23 ILE QG . 24 ILE QG1 1 1 288 1 1 1 1 22 ARG QB . 23 ARG QB 1 1 288 1 2 1 1 40 THR HA . 41 THR HA 1 1 289 1 1 1 1 23 ILE H . 24 ILE HN 1 1 289 1 2 1 1 23 ILE HB . 24 ILE HB 1 1 290 1 1 1 1 23 ILE H . 24 ILE HN 1 1 290 1 2 1 1 23 ILE MD . 24 ILE QD1 1 1 291 1 1 1 1 23 ILE H . 24 ILE HN 1 1 291 1 2 1 1 23 ILE HG12 . 24 ILE HG12 1 1 292 1 1 1 1 23 ILE H . 24 ILE HN 1 1 292 1 2 1 1 23 ILE QG . 24 ILE QG1 1 1 293 1 1 1 1 23 ILE H . 24 ILE HN 1 1 293 1 2 1 1 23 ILE HG13 . 24 ILE HG13 1 1 294 1 1 1 1 23 ILE H . 24 ILE HN 1 1 294 1 2 1 1 23 ILE MG . 24 ILE QG2 1 1 295 1 1 1 1 23 ILE H . 24 ILE HN 1 1 295 1 2 1 1 24 LYS H . 25 LYS HN 1 1 296 1 1 1 1 23 ILE H . 24 ILE HN 1 1 296 1 2 1 1 40 THR HA . 41 THR HA 1 1 297 1 1 1 1 23 ILE HA . 24 ILE HA 1 1 297 1 2 1 1 23 ILE MD . 24 ILE QD1 1 1 298 1 1 1 1 23 ILE HA . 24 ILE HA 1 1 298 1 2 1 1 23 ILE MG . 24 ILE QG2 1 1 299 1 1 1 1 23 ILE HA . 24 ILE HA 1 1 299 1 2 1 1 24 LYS H . 25 LYS HN 1 1 300 1 1 1 1 23 ILE HA . 24 ILE HA 1 1 300 1 2 1 1 24 LYS HB2 . 25 LYS HB2 1 1 301 1 1 1 1 23 ILE HA . 24 ILE HA 1 1 301 1 2 1 1 24 LYS QB . 25 LYS QB 1 1 302 1 1 1 1 23 ILE HA . 24 ILE HA 1 1 302 1 2 1 1 24 LYS HB3 . 25 LYS HB3 1 1 303 1 1 1 1 23 ILE HA . 24 ILE HA 1 1 303 1 2 1 1 25 THR H . 26 THR HN 1 1 304 1 1 1 1 23 ILE HA . 24 ILE HA 1 1 304 1 2 1 1 40 THR HA . 41 THR HA 1 1 305 1 1 1 1 23 ILE HA . 24 ILE HA 1 1 305 1 2 1 1 41 LYS H . 42 LYS HN 1 1 306 1 1 1 1 23 ILE HB . 24 ILE HB 1 1 306 1 2 1 1 24 LYS H . 25 LYS HN 1 1 307 1 1 1 1 23 ILE HB . 24 ILE HB 1 1 307 1 2 1 1 58 CYS HB2 . 59 CYS HB2 1 1 308 1 1 1 1 23 ILE HB . 24 ILE HB 1 1 308 1 2 1 1 58 CYS QB . 59 CYS QB 1 1 309 1 1 1 1 23 ILE HB . 24 ILE HB 1 1 309 1 2 1 1 58 CYS HB3 . 59 CYS HB3 1 1 310 1 1 1 1 23 ILE MD . 24 ILE QD1 1 1 310 1 2 1 1 23 ILE MG . 24 ILE QG2 1 1 311 1 1 1 1 23 ILE MD . 24 ILE QD1 1 1 311 1 2 1 1 24 LYS H . 25 LYS HN 1 1 312 1 1 1 1 23 ILE MD . 24 ILE QD1 1 1 312 1 2 1 1 24 LYS QB . 25 LYS QB 1 1 313 1 1 1 1 23 ILE MD . 24 ILE QD1 1 1 313 1 2 1 1 26 TYR QD . 27 TYR QD 1 1 314 1 1 1 1 23 ILE MD . 24 ILE QD1 1 1 314 1 2 1 1 38 PHE QB . 39 PHE QB 1 1 315 1 1 1 1 23 ILE MD . 24 ILE QD1 1 1 315 1 2 1 1 38 PHE QD . 39 PHE QD 1 1 316 1 1 1 1 23 ILE MD . 24 ILE QD1 1 1 316 1 2 1 1 38 PHE QE . 39 PHE QE 1 1 317 1 1 1 1 23 ILE MD . 24 ILE QD1 1 1 317 1 2 1 1 38 PHE HZ . 39 PHE HZ 1 1 318 1 1 1 1 23 ILE MD . 24 ILE QD1 1 1 318 1 2 1 1 40 THR HA . 41 THR HA 1 1 319 1 1 1 1 23 ILE MD . 24 ILE QD1 1 1 319 1 2 1 1 54 TRP HZ3 . 55 TRP HZ3 1 1 320 1 1 1 1 23 ILE MD . 24 ILE QD1 1 1 320 1 2 1 1 58 CYS HB2 . 59 CYS HB2 1 1 321 1 1 1 1 23 ILE MD . 24 ILE QD1 1 1 321 1 2 1 1 58 CYS QB . 59 CYS QB 1 1 322 1 1 1 1 23 ILE MD . 24 ILE QD1 1 1 322 1 2 1 1 58 CYS HB3 . 59 CYS HB3 1 1 323 1 1 1 1 23 ILE MD . 24 ILE QD1 1 1 323 1 2 1 1 59 VAL HA . 60 VAL HA 1 1 324 1 1 1 1 23 ILE MD . 24 ILE QD1 1 1 324 1 2 1 1 59 VAL HB . 60 VAL HB 1 1 325 1 1 1 1 23 ILE QG . 24 ILE QG1 1 1 325 1 2 1 1 24 LYS H . 25 LYS HN 1 1 326 1 1 1 1 23 ILE QG . 24 ILE QG1 1 1 326 1 2 1 1 38 PHE QB . 39 PHE QB 1 1 327 1 1 1 1 23 ILE QG . 24 ILE QG1 1 1 327 1 2 1 1 38 PHE QD . 39 PHE QD 1 1 328 1 1 1 1 23 ILE QG . 24 ILE QG1 1 1 328 1 2 1 1 40 THR HA . 41 THR HA 1 1 329 1 1 1 1 23 ILE HG12 . 24 ILE HG12 1 1 329 1 2 1 1 38 PHE QB . 39 PHE QB 1 1 330 1 1 1 1 23 ILE HG13 . 24 ILE HG13 1 1 330 1 2 1 1 38 PHE QB . 39 PHE QB 1 1 331 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 331 1 2 1 1 24 LYS H . 25 LYS HN 1 1 332 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 332 1 2 1 1 24 LYS HB2 . 25 LYS HB2 1 1 333 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 333 1 2 1 1 24 LYS QB . 25 LYS QB 1 1 334 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 334 1 2 1 1 24 LYS HB3 . 25 LYS HB3 1 1 335 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 335 1 2 1 1 25 THR H . 26 THR HN 1 1 336 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 336 1 2 1 1 25 THR HA . 26 THR HA 1 1 337 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 337 1 2 1 1 26 TYR QD . 27 TYR QD 1 1 338 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 338 1 2 1 1 38 PHE HA . 39 PHE HA 1 1 339 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 339 1 2 1 1 38 PHE QB . 39 PHE QB 1 1 340 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 340 1 2 1 1 38 PHE QD . 39 PHE QD 1 1 341 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 341 1 2 1 1 38 PHE QE . 39 PHE QE 1 1 342 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 342 1 2 1 1 38 PHE HZ . 39 PHE HZ 1 1 343 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 343 1 2 1 1 39 ILE H . 40 ILE HN 1 1 344 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 344 1 2 1 1 40 THR HA . 41 THR HA 1 1 345 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 345 1 2 1 1 58 CYS QB . 59 CYS QB 1 1 346 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 346 1 2 1 1 62 MET HG2 . 63 MET HG2 1 1 347 1 1 1 1 23 ILE MG . 24 ILE QG2 1 1 347 1 2 1 1 62 MET HG3 . 63 MET HG3 1 1 348 1 1 1 1 24 LYS H . 25 LYS HN 1 1 348 1 2 1 1 24 LYS HB2 . 25 LYS HB2 1 1 349 1 1 1 1 24 LYS H . 25 LYS HN 1 1 349 1 2 1 1 24 LYS HB3 . 25 LYS HB3 1 1 350 1 1 1 1 24 LYS H . 25 LYS HN 1 1 350 1 2 1 1 24 LYS QG . 25 LYS QG 1 1 351 1 1 1 1 24 LYS H . 25 LYS HN 1 1 351 1 2 1 1 25 THR H . 26 THR HN 1 1 352 1 1 1 1 24 LYS H . 25 LYS HN 1 1 352 1 2 1 1 38 PHE QB . 39 PHE QB 1 1 353 1 1 1 1 24 LYS H . 25 LYS HN 1 1 353 1 2 1 1 39 ILE H . 40 ILE HN 1 1 354 1 1 1 1 24 LYS H . 25 LYS HN 1 1 354 1 2 1 1 40 THR HA . 41 THR HA 1 1 355 1 1 1 1 24 LYS H . 25 LYS HN 1 1 355 1 2 1 1 41 LYS H . 42 LYS HN 1 1 356 1 1 1 1 24 LYS H . 25 LYS HN 1 1 356 1 2 1 1 41 LYS HA . 42 LYS HA 1 1 357 1 1 1 1 24 LYS HA . 25 LYS HA 1 1 357 1 2 1 1 24 LYS HD2 . 25 LYS HD2 1 1 358 1 1 1 1 24 LYS HA . 25 LYS HA 1 1 358 1 2 1 1 24 LYS QD . 25 LYS QD 1 1 359 1 1 1 1 24 LYS HA . 25 LYS HA 1 1 359 1 2 1 1 24 LYS HD3 . 25 LYS HD3 1 1 360 1 1 1 1 24 LYS HA . 25 LYS HA 1 1 360 1 2 1 1 24 LYS QE . 25 LYS QE 1 1 361 1 1 1 1 24 LYS HA . 25 LYS HA 1 1 361 1 2 1 1 24 LYS QG . 25 LYS QG 1 1 362 1 1 1 1 24 LYS QB . 25 LYS QB 1 1 362 1 2 1 1 24 LYS QD . 25 LYS QD 1 1 363 1 1 1 1 24 LYS QB . 25 LYS QB 1 1 363 1 2 1 1 24 LYS QG . 25 LYS QG 1 1 364 1 1 1 1 24 LYS QB . 25 LYS QB 1 1 364 1 2 1 1 39 ILE H . 40 ILE HN 1 1 365 1 1 1 1 24 LYS QB . 25 LYS QB 1 1 365 1 2 1 1 39 ILE MG . 40 ILE QG2 1 1 366 1 1 1 1 24 LYS QB . 25 LYS QB 1 1 366 1 2 1 1 41 LYS HA . 42 LYS HA 1 1 367 1 1 1 1 24 LYS HB2 . 25 LYS HB2 1 1 367 1 2 1 1 25 THR H . 26 THR HN 1 1 368 1 1 1 1 24 LYS HB2 . 25 LYS HB2 1 1 368 1 2 1 1 25 THR HB . 26 THR HB 1 1 369 1 1 1 1 24 LYS HB2 . 25 LYS HB2 1 1 369 1 2 1 1 25 THR MG . 26 THR QG2 1 1 370 1 1 1 1 24 LYS HB2 . 25 LYS HB2 1 1 370 1 2 1 1 40 THR HA . 41 THR HA 1 1 371 1 1 1 1 24 LYS HB3 . 25 LYS HB3 1 1 371 1 2 1 1 25 THR H . 26 THR HN 1 1 372 1 1 1 1 24 LYS HB3 . 25 LYS HB3 1 1 372 1 2 1 1 25 THR HB . 26 THR HB 1 1 373 1 1 1 1 24 LYS HB3 . 25 LYS HB3 1 1 373 1 2 1 1 25 THR MG . 26 THR QG2 1 1 374 1 1 1 1 24 LYS HB3 . 25 LYS HB3 1 1 374 1 2 1 1 40 THR HA . 41 THR HA 1 1 375 1 1 1 1 24 LYS QD . 25 LYS QD 1 1 375 1 2 1 1 25 THR H . 26 THR HN 1 1 376 1 1 1 1 24 LYS QD . 25 LYS QD 1 1 376 1 2 1 1 25 THR MG . 26 THR QG2 1 1 377 1 1 1 1 24 LYS QE . 25 LYS QE 1 1 377 1 2 1 1 24 LYS QG . 25 LYS QG 1 1 378 1 1 1 1 24 LYS QE . 25 LYS QE 1 1 378 1 2 1 1 25 THR MG . 26 THR QG2 1 1 379 1 1 1 1 24 LYS QE . 25 LYS QE 1 1 379 1 2 1 1 39 ILE HB . 40 ILE HB 1 1 380 1 1 1 1 24 LYS QG . 25 LYS QG 1 1 380 1 2 1 1 25 THR H . 26 THR HN 1 1 381 1 1 1 1 24 LYS QG . 25 LYS QG 1 1 381 1 2 1 1 41 LYS HA . 42 LYS HA 1 1 382 1 1 1 1 25 THR H . 26 THR HN 1 1 382 1 2 1 1 25 THR MG . 26 THR QG2 1 1 383 1 1 1 1 25 THR H . 26 THR HN 1 1 383 1 2 1 1 26 TYR H . 27 TYR HN 1 1 384 1 1 1 1 25 THR H . 26 THR HN 1 1 384 1 2 1 1 38 PHE QB . 39 PHE QB 1 1 385 1 1 1 1 25 THR H . 26 THR HN 1 1 385 1 2 1 1 39 ILE H . 40 ILE HN 1 1 386 1 1 1 1 25 THR H . 26 THR HN 1 1 386 1 2 1 1 39 ILE HB . 40 ILE HB 1 1 387 1 1 1 1 25 THR H . 26 THR HN 1 1 387 1 2 1 1 39 ILE QG . 40 ILE QG1 1 1 388 1 1 1 1 25 THR H . 26 THR HN 1 1 388 1 2 1 1 39 ILE MG . 40 ILE QG2 1 1 389 1 1 1 1 25 THR H . 26 THR HN 1 1 389 1 2 1 1 40 THR HA . 41 THR HA 1 1 390 1 1 1 1 25 THR HA . 26 THR HA 1 1 390 1 2 1 1 25 THR HB . 26 THR HB 1 1 391 1 1 1 1 25 THR HA . 26 THR HA 1 1 391 1 2 1 1 26 TYR QD . 27 TYR QD 1 1 392 1 1 1 1 25 THR HA . 26 THR HA 1 1 392 1 2 1 1 62 MET QG . 63 MET QG 1 1 393 1 1 1 1 25 THR HB . 26 THR HB 1 1 393 1 2 1 1 26 TYR H . 27 TYR HN 1 1 394 1 1 1 1 25 THR HB . 26 THR HB 1 1 394 1 2 1 1 39 ILE HB . 40 ILE HB 1 1 395 1 1 1 1 25 THR HB . 26 THR HB 1 1 395 1 2 1 1 39 ILE QG . 40 ILE QG1 1 1 396 1 1 1 1 25 THR MG . 26 THR QG2 1 1 396 1 2 1 1 26 TYR H . 27 TYR HN 1 1 397 1 1 1 1 25 THR MG . 26 THR QG2 1 1 397 1 2 1 1 26 TYR HA . 27 TYR HA 1 1 398 1 1 1 1 25 THR MG . 26 THR QG2 1 1 398 1 2 1 1 39 ILE H . 40 ILE HN 1 1 399 1 1 1 1 25 THR MG . 26 THR QG2 1 1 399 1 2 1 1 39 ILE HA . 40 ILE HA 1 1 400 1 1 1 1 25 THR MG . 26 THR QG2 1 1 400 1 2 1 1 39 ILE HB . 40 ILE HB 1 1 401 1 1 1 1 26 TYR H . 27 TYR HN 1 1 401 1 2 1 1 26 TYR QD . 27 TYR QD 1 1 402 1 1 1 1 26 TYR H . 27 TYR HN 1 1 402 1 2 1 1 36 VAL QG . 37 VAL QQG 1 1 403 1 1 1 1 26 TYR HA . 27 TYR HA 1 1 403 1 2 1 1 26 TYR QD . 27 TYR QD 1 1 404 1 1 1 1 26 TYR HA . 27 TYR HA 1 1 404 1 2 1 1 27 THR H . 28 THR HN 1 1 405 1 1 1 1 26 TYR HA . 27 TYR HA 1 1 405 1 2 1 1 27 THR MG . 28 THR QG2 1 1 406 1 1 1 1 26 TYR HA . 27 TYR HA 1 1 406 1 2 1 1 37 ILE HB . 38 ILE HB 1 1 407 1 1 1 1 26 TYR HA . 27 TYR HA 1 1 407 1 2 1 1 38 PHE HA . 39 PHE HA 1 1 408 1 1 1 1 26 TYR HA . 27 TYR HA 1 1 408 1 2 1 1 38 PHE QD . 39 PHE QD 1 1 409 1 1 1 1 26 TYR HA . 27 TYR HA 1 1 409 1 2 1 1 39 ILE H . 40 ILE HN 1 1 410 1 1 1 1 26 TYR HA . 27 TYR HA 1 1 410 1 2 1 1 39 ILE MD . 40 ILE QD1 1 1 411 1 1 1 1 26 TYR QB . 27 TYR QB 1 1 411 1 2 1 1 28 ILE QG . 29 ILE QG1 1 1 412 1 1 1 1 26 TYR QB . 27 TYR QB 1 1 412 1 2 1 1 36 VAL QG . 37 VAL QQG 1 1 413 1 1 1 1 26 TYR QB . 27 TYR QB 1 1 413 1 2 1 1 38 PHE HA . 39 PHE HA 1 1 414 1 1 1 1 26 TYR QB . 27 TYR QB 1 1 414 1 2 1 1 38 PHE QD . 39 PHE QD 1 1 415 1 1 1 1 26 TYR QB . 27 TYR QB 1 1 415 1 2 1 1 38 PHE QE . 39 PHE QE 1 1 416 1 1 1 1 26 TYR QB . 27 TYR QB 1 1 416 1 2 1 1 38 PHE HZ . 39 PHE HZ 1 1 417 1 1 1 1 26 TYR QB . 27 TYR QB 1 1 417 1 2 1 1 59 VAL QG . 60 VAL QQG 1 1 418 1 1 1 1 26 TYR HB2 . 27 TYR HB2 1 1 418 1 2 1 1 27 THR H . 28 THR HN 1 1 419 1 1 1 1 26 TYR HB2 . 27 TYR HB2 1 1 419 1 2 1 1 38 PHE HA . 39 PHE HA 1 1 420 1 1 1 1 26 TYR HB2 . 27 TYR HB2 1 1 420 1 2 1 1 38 PHE QD . 39 PHE QD 1 1 421 1 1 1 1 26 TYR HB3 . 27 TYR HB3 1 1 421 1 2 1 1 27 THR H . 28 THR HN 1 1 422 1 1 1 1 26 TYR HB3 . 27 TYR HB3 1 1 422 1 2 1 1 38 PHE HA . 39 PHE HA 1 1 423 1 1 1 1 26 TYR HB3 . 27 TYR HB3 1 1 423 1 2 1 1 38 PHE QD . 39 PHE QD 1 1 424 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 424 1 2 1 1 27 THR H . 28 THR HN 1 1 425 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 425 1 2 1 1 27 THR HA . 28 THR HA 1 1 426 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 426 1 2 1 1 28 ILE HB . 29 ILE HB 1 1 427 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 427 1 2 1 1 28 ILE MD . 29 ILE QD1 1 1 428 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 428 1 2 1 1 28 ILE HG12 . 29 ILE HG12 1 1 429 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 429 1 2 1 1 28 ILE QG . 29 ILE QG1 1 1 430 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 430 1 2 1 1 28 ILE HG13 . 29 ILE HG13 1 1 431 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 431 1 2 1 1 36 VAL MG1 . 37 VAL QG1 1 1 432 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 432 1 2 1 1 36 VAL QG . 37 VAL QQG 1 1 433 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 433 1 2 1 1 36 VAL MG2 . 37 VAL QG2 1 1 434 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 434 1 2 1 1 37 ILE H . 38 ILE HN 1 1 435 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 435 1 2 1 1 38 PHE HA . 39 PHE HA 1 1 436 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 436 1 2 1 1 38 PHE QD . 39 PHE QD 1 1 437 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 437 1 2 1 1 59 VAL HA . 60 VAL HA 1 1 438 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 438 1 2 1 1 59 VAL QG . 60 VAL QQG 1 1 439 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 439 1 2 1 1 62 MET QB . 63 MET QB 1 1 440 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 440 1 2 1 1 62 MET HG2 . 63 MET HG2 1 1 441 1 1 1 1 26 TYR QD . 27 TYR QD 1 1 441 1 2 1 1 62 MET HG3 . 63 MET HG3 1 1 442 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 442 1 2 1 1 27 THR H . 28 THR HN 1 1 443 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 443 1 2 1 1 27 THR HA . 28 THR HA 1 1 444 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 444 1 2 1 1 28 ILE H . 29 ILE HN 1 1 445 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 445 1 2 1 1 28 ILE HB . 29 ILE HB 1 1 446 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 446 1 2 1 1 28 ILE MD . 29 ILE QD1 1 1 447 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 447 1 2 1 1 28 ILE HG12 . 29 ILE HG12 1 1 448 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 448 1 2 1 1 28 ILE QG . 29 ILE QG1 1 1 449 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 449 1 2 1 1 28 ILE HG13 . 29 ILE HG13 1 1 450 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 450 1 2 1 1 36 VAL QG . 37 VAL QQG 1 1 451 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 451 1 2 1 1 59 VAL HA . 60 VAL HA 1 1 452 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 452 1 2 1 1 59 VAL MG1 . 60 VAL QG1 1 1 453 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 453 1 2 1 1 59 VAL QG . 60 VAL QQG 1 1 454 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 454 1 2 1 1 59 VAL MG2 . 60 VAL QG2 1 1 455 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 455 1 2 1 1 62 MET QB . 63 MET QB 1 1 456 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 456 1 2 1 1 62 MET HG2 . 63 MET HG2 1 1 457 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 457 1 2 1 1 62 MET HG3 . 63 MET HG3 1 1 458 1 1 1 1 26 TYR QE . 27 TYR QE 1 1 458 1 2 1 1 63 ASP QB . 64 ASP QB 1 1 459 1 1 1 1 27 THR H . 28 THR HN 1 1 459 1 2 1 1 27 THR MG . 28 THR QG2 1 1 460 1 1 1 1 27 THR H . 28 THR HN 1 1 460 1 2 1 1 28 ILE HG12 . 29 ILE HG12 1 1 461 1 1 1 1 27 THR H . 28 THR HN 1 1 461 1 2 1 1 28 ILE QG . 29 ILE QG1 1 1 462 1 1 1 1 27 THR H . 28 THR HN 1 1 462 1 2 1 1 28 ILE HG13 . 29 ILE HG13 1 1 463 1 1 1 1 27 THR H . 28 THR HN 1 1 463 1 2 1 1 36 VAL MG1 . 37 VAL QG1 1 1 464 1 1 1 1 27 THR H . 28 THR HN 1 1 464 1 2 1 1 36 VAL QG . 37 VAL QQG 1 1 465 1 1 1 1 27 THR H . 28 THR HN 1 1 465 1 2 1 1 36 VAL MG2 . 37 VAL QG2 1 1 466 1 1 1 1 27 THR H . 28 THR HN 1 1 466 1 2 1 1 37 ILE H . 38 ILE HN 1 1 467 1 1 1 1 27 THR H . 28 THR HN 1 1 467 1 2 1 1 37 ILE HB . 38 ILE HB 1 1 468 1 1 1 1 27 THR H . 28 THR HN 1 1 468 1 2 1 1 37 ILE QG . 38 ILE QG1 1 1 469 1 1 1 1 27 THR H . 28 THR HN 1 1 469 1 2 1 1 37 ILE MG . 38 ILE QG2 1 1 470 1 1 1 1 27 THR H . 28 THR HN 1 1 470 1 2 1 1 38 PHE HA . 39 PHE HA 1 1 471 1 1 1 1 27 THR H . 28 THR HN 1 1 471 1 2 1 1 38 PHE QD . 39 PHE QD 1 1 472 1 1 1 1 27 THR HA . 28 THR HA 1 1 472 1 2 1 1 27 THR MG . 28 THR QG2 1 1 473 1 1 1 1 27 THR HA . 28 THR HA 1 1 473 1 2 1 1 37 ILE H . 38 ILE HN 1 1 474 1 1 1 1 27 THR HB . 28 THR HB 1 1 474 1 2 1 1 28 ILE H . 29 ILE HN 1 1 475 1 1 1 1 27 THR HB . 28 THR HB 1 1 475 1 2 1 1 29 THR MG . 30 THR QG2 1 1 476 1 1 1 1 27 THR HB . 28 THR HB 1 1 476 1 2 1 1 37 ILE H . 38 ILE HN 1 1 477 1 1 1 1 27 THR HB . 28 THR HB 1 1 477 1 2 1 1 37 ILE HB . 38 ILE HB 1 1 478 1 1 1 1 27 THR HB . 28 THR HB 1 1 478 1 2 1 1 37 ILE MG . 38 ILE QG2 1 1 479 1 1 1 1 27 THR MG . 28 THR QG2 1 1 479 1 2 1 1 28 ILE H . 29 ILE HN 1 1 480 1 1 1 1 27 THR MG . 28 THR QG2 1 1 480 1 2 1 1 28 ILE HA . 29 ILE HA 1 1 481 1 1 1 1 27 THR MG . 28 THR QG2 1 1 481 1 2 1 1 37 ILE H . 38 ILE HN 1 1 482 1 1 1 1 27 THR MG . 28 THR QG2 1 1 482 1 2 1 1 37 ILE HB . 38 ILE HB 1 1 483 1 1 1 1 28 ILE H . 29 ILE HN 1 1 483 1 2 1 1 28 ILE HB . 29 ILE HB 1 1 484 1 1 1 1 28 ILE H . 29 ILE HN 1 1 484 1 2 1 1 28 ILE MD . 29 ILE QD1 1 1 485 1 1 1 1 28 ILE H . 29 ILE HN 1 1 485 1 2 1 1 28 ILE HG12 . 29 ILE HG12 1 1 486 1 1 1 1 28 ILE H . 29 ILE HN 1 1 486 1 2 1 1 28 ILE QG . 29 ILE QG1 1 1 487 1 1 1 1 28 ILE H . 29 ILE HN 1 1 487 1 2 1 1 28 ILE HG13 . 29 ILE HG13 1 1 488 1 1 1 1 28 ILE H . 29 ILE HN 1 1 488 1 2 1 1 28 ILE MG . 29 ILE QG2 1 1 489 1 1 1 1 28 ILE HA . 29 ILE HA 1 1 489 1 2 1 1 28 ILE MD . 29 ILE QD1 1 1 490 1 1 1 1 28 ILE HA . 29 ILE HA 1 1 490 1 2 1 1 29 THR H . 30 THR HN 1 1 491 1 1 1 1 28 ILE HA . 29 ILE HA 1 1 491 1 2 1 1 36 VAL HA . 37 VAL HA 1 1 492 1 1 1 1 28 ILE HA . 29 ILE HA 1 1 492 1 2 1 1 36 VAL QG . 37 VAL QQG 1 1 493 1 1 1 1 28 ILE HA . 29 ILE HA 1 1 493 1 2 1 1 37 ILE H . 38 ILE HN 1 1 494 1 1 1 1 28 ILE HB . 29 ILE HB 1 1 494 1 2 1 1 28 ILE MD . 29 ILE QD1 1 1 495 1 1 1 1 28 ILE HB . 29 ILE HB 1 1 495 1 2 1 1 29 THR H . 30 THR HN 1 1 496 1 1 1 1 28 ILE HB . 29 ILE HB 1 1 496 1 2 1 1 36 VAL HA . 37 VAL HA 1 1 497 1 1 1 1 28 ILE MD . 29 ILE QD1 1 1 497 1 2 1 1 28 ILE MG . 29 ILE QG2 1 1 498 1 1 1 1 28 ILE MD . 29 ILE QD1 1 1 498 1 2 1 1 29 THR H . 30 THR HN 1 1 499 1 1 1 1 28 ILE MD . 29 ILE QD1 1 1 499 1 2 1 1 36 VAL HA . 37 VAL HA 1 1 500 1 1 1 1 28 ILE MD . 29 ILE QD1 1 1 500 1 2 1 1 50 PRO QB . 51 PRO QB 1 1 501 1 1 1 1 28 ILE MD . 29 ILE QD1 1 1 501 1 2 1 1 59 VAL HB . 60 VAL HB 1 1 502 1 1 1 1 28 ILE QG . 29 ILE QG1 1 1 502 1 2 1 1 29 THR H . 30 THR HN 1 1 503 1 1 1 1 28 ILE QG . 29 ILE QG1 1 1 503 1 2 1 1 36 VAL H . 37 VAL HN 1 1 504 1 1 1 1 28 ILE QG . 29 ILE QG1 1 1 504 1 2 1 1 36 VAL HA . 37 VAL HA 1 1 505 1 1 1 1 28 ILE QG . 29 ILE QG1 1 1 505 1 2 1 1 36 VAL QG . 37 VAL QQG 1 1 506 1 1 1 1 28 ILE QG . 29 ILE QG1 1 1 506 1 2 1 1 37 ILE H . 38 ILE HN 1 1 507 1 1 1 1 28 ILE QG . 29 ILE QG1 1 1 507 1 2 1 1 59 VAL HB . 60 VAL HB 1 1 508 1 1 1 1 28 ILE HG12 . 29 ILE HG12 1 1 508 1 2 1 1 28 ILE MG . 29 ILE QG2 1 1 509 1 1 1 1 28 ILE HG12 . 29 ILE HG12 1 1 509 1 2 1 1 36 VAL HA . 37 VAL HA 1 1 510 1 1 1 1 28 ILE HG13 . 29 ILE HG13 1 1 510 1 2 1 1 28 ILE MG . 29 ILE QG2 1 1 511 1 1 1 1 28 ILE HG13 . 29 ILE HG13 1 1 511 1 2 1 1 36 VAL HA . 37 VAL HA 1 1 512 1 1 1 1 28 ILE MG . 29 ILE QG2 1 1 512 1 2 1 1 29 THR H . 30 THR HN 1 1 513 1 1 1 1 28 ILE MG . 29 ILE QG2 1 1 513 1 2 1 1 36 VAL HA . 37 VAL HA 1 1 514 1 1 1 1 28 ILE MG . 29 ILE QG2 1 1 514 1 2 1 1 50 PRO QB . 51 PRO QB 1 1 515 1 1 1 1 29 THR H . 30 THR HN 1 1 515 1 2 1 1 29 THR MG . 30 THR QG2 1 1 516 1 1 1 1 29 THR H . 30 THR HN 1 1 516 1 2 1 1 34 ARG HA . 35 ARG HA 1 1 517 1 1 1 1 29 THR H . 30 THR HN 1 1 517 1 2 1 1 34 ARG QG . 35 ARG QG 1 1 518 1 1 1 1 29 THR H . 30 THR HN 1 1 518 1 2 1 1 35 ALA H . 36 ALA HN 1 1 519 1 1 1 1 29 THR H . 30 THR HN 1 1 519 1 2 1 1 36 VAL QG . 37 VAL QQG 1 1 520 1 1 1 1 29 THR H . 30 THR HN 1 1 520 1 2 1 1 37 ILE H . 38 ILE HN 1 1 521 1 1 1 1 29 THR HB . 30 THR HB 1 1 521 1 2 1 1 30 GLU H . 31 GLU HN 1 1 522 1 1 1 1 29 THR HB . 30 THR HB 1 1 522 1 2 1 1 31 GLY H . 32 GLY HN 1 1 523 1 1 1 1 29 THR MG . 30 THR QG2 1 1 523 1 2 1 1 37 ILE HB . 38 ILE HB 1 1 524 1 1 1 1 30 GLU H . 31 GLU HN 1 1 524 1 2 1 1 30 GLU QG . 31 GLU QG 1 1 525 1 1 1 1 30 GLU QB . 31 GLU QB 1 1 525 1 2 1 1 31 GLY H . 32 GLY HN 1 1 526 1 1 1 1 30 GLU HB2 . 31 GLU HB2 1 1 526 1 2 1 1 31 GLY H . 32 GLY HN 1 1 527 1 1 1 1 30 GLU HB3 . 31 GLU HB3 1 1 527 1 2 1 1 31 GLY H . 32 GLY HN 1 1 528 1 1 1 1 31 GLY H . 32 GLY HN 1 1 528 1 2 1 1 32 SER H . 33 SER HN 1 1 529 1 1 1 1 32 SER H . 33 SER HN 1 1 529 1 2 1 1 33 LEU H . 34 LEU HN 1 1 530 1 1 1 1 32 SER QB . 33 SER QB 1 1 530 1 2 1 1 33 LEU H . 34 LEU HN 1 1 531 1 1 1 1 32 SER QB . 33 SER QB 1 1 531 1 2 1 1 33 LEU QB . 34 LEU QB 1 1 532 1 1 1 1 33 LEU H . 34 LEU HN 1 1 532 1 2 1 1 33 LEU MD1 . 34 LEU QD1 1 1 533 1 1 1 1 33 LEU H . 34 LEU HN 1 1 533 1 2 1 1 33 LEU MD2 . 34 LEU QD2 1 1 534 1 1 1 1 33 LEU H . 34 LEU HN 1 1 534 1 2 1 1 33 LEU HG . 34 LEU HG 1 1 535 1 1 1 1 33 LEU H . 34 LEU HN 1 1 535 1 2 1 1 34 ARG H . 35 ARG HN 1 1 536 1 1 1 1 33 LEU HA . 34 LEU HA 1 1 536 1 2 1 1 33 LEU MD1 . 34 LEU QD1 1 1 537 1 1 1 1 33 LEU HA . 34 LEU HA 1 1 537 1 2 1 1 33 LEU QD . 34 LEU QQD 1 1 538 1 1 1 1 33 LEU HA . 34 LEU HA 1 1 538 1 2 1 1 33 LEU MD2 . 34 LEU QD2 1 1 539 1 1 1 1 33 LEU HA . 34 LEU HA 1 1 539 1 2 1 1 33 LEU HG . 34 LEU HG 1 1 540 1 1 1 1 33 LEU HA . 34 LEU HA 1 1 540 1 2 1 1 34 ARG H . 35 ARG HN 1 1 541 1 1 1 1 33 LEU QB . 34 LEU QB 1 1 541 1 2 1 1 33 LEU HG . 34 LEU HG 1 1 542 1 1 1 1 33 LEU HB2 . 34 LEU HB2 1 1 542 1 2 1 1 33 LEU HG . 34 LEU HG 1 1 543 1 1 1 1 33 LEU HB3 . 34 LEU HB3 1 1 543 1 2 1 1 33 LEU HG . 34 LEU HG 1 1 544 1 1 1 1 33 LEU QD . 34 LEU QQD 1 1 544 1 2 1 1 34 ARG H . 35 ARG HN 1 1 545 1 1 1 1 34 ARG H . 35 ARG HN 1 1 545 1 2 1 1 34 ARG QB . 35 ARG QB 1 1 546 1 1 1 1 34 ARG H . 35 ARG HN 1 1 546 1 2 1 1 34 ARG QD . 35 ARG QD 1 1 547 1 1 1 1 34 ARG H . 35 ARG HN 1 1 547 1 2 1 1 34 ARG HG2 . 35 ARG HG2 1 1 548 1 1 1 1 34 ARG H . 35 ARG HN 1 1 548 1 2 1 1 34 ARG QG . 35 ARG QG 1 1 549 1 1 1 1 34 ARG H . 35 ARG HN 1 1 549 1 2 1 1 34 ARG HG3 . 35 ARG HG3 1 1 550 1 1 1 1 34 ARG HA . 35 ARG HA 1 1 550 1 2 1 1 34 ARG QD . 35 ARG QD 1 1 551 1 1 1 1 34 ARG HA . 35 ARG HA 1 1 551 1 2 1 1 35 ALA MB . 36 ALA QB 1 1 552 1 1 1 1 34 ARG QB . 35 ARG QB 1 1 552 1 2 1 1 34 ARG HG2 . 35 ARG HG2 1 1 553 1 1 1 1 34 ARG QB . 35 ARG QB 1 1 553 1 2 1 1 34 ARG QG . 35 ARG QG 1 1 554 1 1 1 1 34 ARG QB . 35 ARG QB 1 1 554 1 2 1 1 34 ARG HG3 . 35 ARG HG3 1 1 555 1 1 1 1 34 ARG QB . 35 ARG QB 1 1 555 1 2 1 1 35 ALA H . 36 ALA HN 1 1 556 1 1 1 1 35 ALA HA . 36 ALA HA 1 1 556 1 2 1 1 36 VAL QG . 37 VAL QQG 1 1 557 1 1 1 1 35 ALA HA . 36 ALA HA 1 1 557 1 2 1 1 50 PRO QB . 51 PRO QB 1 1 558 1 1 1 1 35 ALA HA . 36 ALA HA 1 1 558 1 2 1 1 50 PRO QG . 51 PRO QG 1 1 559 1 1 1 1 35 ALA MB . 36 ALA QB 1 1 559 1 2 1 1 36 VAL H . 37 VAL HN 1 1 560 1 1 1 1 35 ALA MB . 36 ALA QB 1 1 560 1 2 1 1 36 VAL QG . 37 VAL QQG 1 1 561 1 1 1 1 35 ALA MB . 36 ALA QB 1 1 561 1 2 1 1 47 CYS HA . 48 CYS HA 1 1 562 1 1 1 1 35 ALA MB . 36 ALA QB 1 1 562 1 2 1 1 47 CYS HB2 . 48 CYS HB2 1 1 563 1 1 1 1 35 ALA MB . 36 ALA QB 1 1 563 1 2 1 1 47 CYS QB . 48 CYS QB 1 1 564 1 1 1 1 35 ALA MB . 36 ALA QB 1 1 564 1 2 1 1 47 CYS HB3 . 48 CYS HB3 1 1 565 1 1 1 1 35 ALA MB . 36 ALA QB 1 1 565 1 2 1 1 48 ALA H . 49 ALA HN 1 1 566 1 1 1 1 35 ALA MB . 36 ALA QB 1 1 566 1 2 1 1 50 PRO QD . 51 PRO QD 1 1 567 1 1 1 1 36 VAL H . 37 VAL HN 1 1 567 1 2 1 1 36 VAL QG . 37 VAL QQG 1 1 568 1 1 1 1 36 VAL H . 37 VAL HN 1 1 568 1 2 1 1 48 ALA H . 49 ALA HN 1 1 569 1 1 1 1 36 VAL H . 37 VAL HN 1 1 569 1 2 1 1 48 ALA MB . 49 ALA QB 1 1 570 1 1 1 1 36 VAL H . 37 VAL HN 1 1 570 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 571 1 1 1 1 36 VAL H . 37 VAL HN 1 1 571 1 2 1 1 59 VAL QG . 60 VAL QQG 1 1 572 1 1 1 1 36 VAL HA . 37 VAL HA 1 1 572 1 2 1 1 37 ILE H . 38 ILE HN 1 1 573 1 1 1 1 36 VAL HA . 37 VAL HA 1 1 573 1 2 1 1 37 ILE HB . 38 ILE HB 1 1 574 1 1 1 1 36 VAL HB . 37 VAL HB 1 1 574 1 2 1 1 50 PRO HA . 51 PRO HA 1 1 575 1 1 1 1 36 VAL QG . 37 VAL QQG 1 1 575 1 2 1 1 37 ILE H . 38 ILE HN 1 1 576 1 1 1 1 36 VAL QG . 37 VAL QQG 1 1 576 1 2 1 1 38 PHE H . 39 PHE HN 1 1 577 1 1 1 1 36 VAL QG . 37 VAL QQG 1 1 577 1 2 1 1 38 PHE QD . 39 PHE QD 1 1 578 1 1 1 1 36 VAL QG . 37 VAL QQG 1 1 578 1 2 1 1 38 PHE QE . 39 PHE QE 1 1 579 1 1 1 1 36 VAL QG . 37 VAL QQG 1 1 579 1 2 1 1 48 ALA MB . 49 ALA QB 1 1 580 1 1 1 1 36 VAL QG . 37 VAL QQG 1 1 580 1 2 1 1 50 PRO HA . 51 PRO HA 1 1 581 1 1 1 1 36 VAL QG . 37 VAL QQG 1 1 581 1 2 1 1 50 PRO QB . 51 PRO QB 1 1 582 1 1 1 1 36 VAL QG . 37 VAL QQG 1 1 582 1 2 1 1 50 PRO QD . 51 PRO QD 1 1 583 1 1 1 1 36 VAL QG . 37 VAL QQG 1 1 583 1 2 1 1 50 PRO QG . 51 PRO QG 1 1 584 1 1 1 1 36 VAL QG . 37 VAL QQG 1 1 584 1 2 1 1 55 VAL HB . 56 VAL HB 1 1 585 1 1 1 1 36 VAL QG . 37 VAL QQG 1 1 585 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 586 1 1 1 1 36 VAL QG . 37 VAL QQG 1 1 586 1 2 1 1 59 VAL QG . 60 VAL QQG 1 1 587 1 1 1 1 36 VAL MG1 . 37 VAL QG1 1 1 587 1 2 1 1 37 ILE H . 38 ILE HN 1 1 588 1 1 1 1 36 VAL MG1 . 37 VAL QG1 1 1 588 1 2 1 1 38 PHE HZ . 39 PHE HZ 1 1 589 1 1 1 1 36 VAL MG2 . 37 VAL QG2 1 1 589 1 2 1 1 37 ILE H . 38 ILE HN 1 1 590 1 1 1 1 36 VAL MG2 . 37 VAL QG2 1 1 590 1 2 1 1 38 PHE HZ . 39 PHE HZ 1 1 591 1 1 1 1 37 ILE H . 38 ILE HN 1 1 591 1 2 1 1 37 ILE HB . 38 ILE HB 1 1 592 1 1 1 1 37 ILE H . 38 ILE HN 1 1 592 1 2 1 1 37 ILE MD . 38 ILE QD1 1 1 593 1 1 1 1 37 ILE H . 38 ILE HN 1 1 593 1 2 1 1 37 ILE HG12 . 38 ILE HG12 1 1 594 1 1 1 1 37 ILE H . 38 ILE HN 1 1 594 1 2 1 1 37 ILE QG . 38 ILE QG1 1 1 595 1 1 1 1 37 ILE H . 38 ILE HN 1 1 595 1 2 1 1 37 ILE HG13 . 38 ILE HG13 1 1 596 1 1 1 1 37 ILE H . 38 ILE HN 1 1 596 1 2 1 1 37 ILE MG . 38 ILE QG2 1 1 597 1 1 1 1 37 ILE H . 38 ILE HN 1 1 597 1 2 1 1 38 PHE H . 39 PHE HN 1 1 598 1 1 1 1 37 ILE H . 38 ILE HN 1 1 598 1 2 1 1 59 VAL QG . 60 VAL QQG 1 1 599 1 1 1 1 37 ILE HA . 38 ILE HA 1 1 599 1 2 1 1 37 ILE MD . 38 ILE QD1 1 1 600 1 1 1 1 37 ILE HA . 38 ILE HA 1 1 600 1 2 1 1 37 ILE QG . 38 ILE QG1 1 1 601 1 1 1 1 37 ILE HA . 38 ILE HA 1 1 601 1 2 1 1 47 CYS HA . 48 CYS HA 1 1 602 1 1 1 1 37 ILE HA . 38 ILE HA 1 1 602 1 2 1 1 47 CYS HB2 . 48 CYS HB2 1 1 603 1 1 1 1 37 ILE HA . 38 ILE HA 1 1 603 1 2 1 1 47 CYS QB . 48 CYS QB 1 1 604 1 1 1 1 37 ILE HA . 38 ILE HA 1 1 604 1 2 1 1 47 CYS HB3 . 48 CYS HB3 1 1 605 1 1 1 1 37 ILE HA . 38 ILE HA 1 1 605 1 2 1 1 48 ALA MB . 49 ALA QB 1 1 606 1 1 1 1 37 ILE HB . 38 ILE HB 1 1 606 1 2 1 1 37 ILE MD . 38 ILE QD1 1 1 607 1 1 1 1 37 ILE HB . 38 ILE HB 1 1 607 1 2 1 1 38 PHE H . 39 PHE HN 1 1 608 1 1 1 1 37 ILE MD . 38 ILE QD1 1 1 608 1 2 1 1 45 LYS QE . 46 LYS QE 1 1 609 1 1 1 1 37 ILE MD . 38 ILE QD1 1 1 609 1 2 1 1 47 CYS HA . 48 CYS HA 1 1 610 1 1 1 1 37 ILE QG . 38 ILE QG1 1 1 610 1 2 1 1 38 PHE H . 39 PHE HN 1 1 611 1 1 1 1 37 ILE HG12 . 38 ILE HG12 1 1 611 1 2 1 1 37 ILE MG . 38 ILE QG2 1 1 612 1 1 1 1 37 ILE HG12 . 38 ILE HG12 1 1 612 1 2 1 1 38 PHE H . 39 PHE HN 1 1 613 1 1 1 1 37 ILE HG12 . 38 ILE HG12 1 1 613 1 2 1 1 47 CYS HA . 48 CYS HA 1 1 614 1 1 1 1 37 ILE HG13 . 38 ILE HG13 1 1 614 1 2 1 1 37 ILE MG . 38 ILE QG2 1 1 615 1 1 1 1 37 ILE HG13 . 38 ILE HG13 1 1 615 1 2 1 1 38 PHE H . 39 PHE HN 1 1 616 1 1 1 1 37 ILE HG13 . 38 ILE HG13 1 1 616 1 2 1 1 47 CYS HA . 48 CYS HA 1 1 617 1 1 1 1 37 ILE MG . 38 ILE QG2 1 1 617 1 2 1 1 38 PHE H . 39 PHE HN 1 1 618 1 1 1 1 37 ILE MG . 38 ILE QG2 1 1 618 1 2 1 1 38 PHE HA . 39 PHE HA 1 1 619 1 1 1 1 37 ILE MG . 38 ILE QG2 1 1 619 1 2 1 1 45 LYS QE . 46 LYS QE 1 1 620 1 1 1 1 37 ILE MG . 38 ILE QG2 1 1 620 1 2 1 1 45 LYS QG . 46 LYS QG 1 1 621 1 1 1 1 37 ILE MG . 38 ILE QG2 1 1 621 1 2 1 1 46 VAL H . 47 VAL HN 1 1 622 1 1 1 1 37 ILE MG . 38 ILE QG2 1 1 622 1 2 1 1 47 CYS H . 48 CYS HN 1 1 623 1 1 1 1 37 ILE MG . 38 ILE QG2 1 1 623 1 2 1 1 47 CYS HA . 48 CYS HA 1 1 624 1 1 1 1 38 PHE H . 39 PHE HN 1 1 624 1 2 1 1 38 PHE QB . 39 PHE QB 1 1 625 1 1 1 1 38 PHE H . 39 PHE HN 1 1 625 1 2 1 1 38 PHE QD . 39 PHE QD 1 1 626 1 1 1 1 38 PHE H . 39 PHE HN 1 1 626 1 2 1 1 39 ILE H . 40 ILE HN 1 1 627 1 1 1 1 38 PHE H . 39 PHE HN 1 1 627 1 2 1 1 46 VAL H . 47 VAL HN 1 1 628 1 1 1 1 38 PHE H . 39 PHE HN 1 1 628 1 2 1 1 46 VAL HB . 47 VAL HB 1 1 629 1 1 1 1 38 PHE H . 39 PHE HN 1 1 629 1 2 1 1 46 VAL QG . 47 VAL QQG 1 1 630 1 1 1 1 38 PHE H . 39 PHE HN 1 1 630 1 2 1 1 47 CYS HA . 48 CYS HA 1 1 631 1 1 1 1 38 PHE H . 39 PHE HN 1 1 631 1 2 1 1 47 CYS QB . 48 CYS QB 1 1 632 1 1 1 1 38 PHE H . 39 PHE HN 1 1 632 1 2 1 1 48 ALA MB . 49 ALA QB 1 1 633 1 1 1 1 38 PHE HA . 39 PHE HA 1 1 633 1 2 1 1 38 PHE QD . 39 PHE QD 1 1 634 1 1 1 1 38 PHE HA . 39 PHE HA 1 1 634 1 2 1 1 38 PHE QE . 39 PHE QE 1 1 635 1 1 1 1 38 PHE HA . 39 PHE HA 1 1 635 1 2 1 1 39 ILE H . 40 ILE HN 1 1 636 1 1 1 1 38 PHE HA . 39 PHE HA 1 1 636 1 2 1 1 39 ILE MD . 40 ILE QD1 1 1 637 1 1 1 1 38 PHE QB . 39 PHE QB 1 1 637 1 2 1 1 39 ILE H . 40 ILE HN 1 1 638 1 1 1 1 38 PHE QB . 39 PHE QB 1 1 638 1 2 1 1 46 VAL H . 47 VAL HN 1 1 639 1 1 1 1 38 PHE QB . 39 PHE QB 1 1 639 1 2 1 1 46 VAL HB . 47 VAL HB 1 1 640 1 1 1 1 38 PHE QB . 39 PHE QB 1 1 640 1 2 1 1 46 VAL QG . 47 VAL QQG 1 1 641 1 1 1 1 38 PHE QB . 39 PHE QB 1 1 641 1 2 1 1 48 ALA MB . 49 ALA QB 1 1 642 1 1 1 1 38 PHE QD . 39 PHE QD 1 1 642 1 2 1 1 39 ILE H . 40 ILE HN 1 1 643 1 1 1 1 38 PHE QD . 39 PHE QD 1 1 643 1 2 1 1 46 VAL HB . 47 VAL HB 1 1 644 1 1 1 1 38 PHE QD . 39 PHE QD 1 1 644 1 2 1 1 46 VAL QG . 47 VAL QQG 1 1 645 1 1 1 1 38 PHE QD . 39 PHE QD 1 1 645 1 2 1 1 48 ALA MB . 49 ALA QB 1 1 646 1 1 1 1 38 PHE QD . 39 PHE QD 1 1 646 1 2 1 1 55 VAL MG1 . 56 VAL QG1 1 1 647 1 1 1 1 38 PHE QD . 39 PHE QD 1 1 647 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 648 1 1 1 1 38 PHE QD . 39 PHE QD 1 1 648 1 2 1 1 55 VAL MG2 . 56 VAL QG2 1 1 649 1 1 1 1 38 PHE QD . 39 PHE QD 1 1 649 1 2 1 1 59 VAL QG . 60 VAL QQG 1 1 650 1 1 1 1 38 PHE QE . 39 PHE QE 1 1 650 1 2 1 1 48 ALA MB . 49 ALA QB 1 1 651 1 1 1 1 38 PHE QE . 39 PHE QE 1 1 651 1 2 1 1 55 VAL HA . 56 VAL HA 1 1 652 1 1 1 1 38 PHE QE . 39 PHE QE 1 1 652 1 2 1 1 55 VAL MG1 . 56 VAL QG1 1 1 653 1 1 1 1 38 PHE QE . 39 PHE QE 1 1 653 1 2 1 1 55 VAL MG2 . 56 VAL QG2 1 1 654 1 1 1 1 38 PHE QE . 39 PHE QE 1 1 654 1 2 1 1 58 CYS HB2 . 59 CYS HB2 1 1 655 1 1 1 1 38 PHE QE . 39 PHE QE 1 1 655 1 2 1 1 58 CYS HB3 . 59 CYS HB3 1 1 656 1 1 1 1 38 PHE HZ . 39 PHE HZ 1 1 656 1 2 1 1 48 ALA MB . 49 ALA QB 1 1 657 1 1 1 1 38 PHE HZ . 39 PHE HZ 1 1 657 1 2 1 1 55 VAL HA . 56 VAL HA 1 1 658 1 1 1 1 38 PHE HZ . 39 PHE HZ 1 1 658 1 2 1 1 55 VAL MG1 . 56 VAL QG1 1 1 659 1 1 1 1 38 PHE HZ . 39 PHE HZ 1 1 659 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 660 1 1 1 1 38 PHE HZ . 39 PHE HZ 1 1 660 1 2 1 1 55 VAL MG2 . 56 VAL QG2 1 1 661 1 1 1 1 38 PHE HZ . 39 PHE HZ 1 1 661 1 2 1 1 58 CYS H . 59 CYS HN 1 1 662 1 1 1 1 38 PHE HZ . 39 PHE HZ 1 1 662 1 2 1 1 58 CYS HB2 . 59 CYS HB2 1 1 663 1 1 1 1 38 PHE HZ . 39 PHE HZ 1 1 663 1 2 1 1 58 CYS QB . 59 CYS QB 1 1 664 1 1 1 1 38 PHE HZ . 39 PHE HZ 1 1 664 1 2 1 1 58 CYS HB3 . 59 CYS HB3 1 1 665 1 1 1 1 38 PHE HZ . 39 PHE HZ 1 1 665 1 2 1 1 59 VAL H . 60 VAL HN 1 1 666 1 1 1 1 38 PHE HZ . 39 PHE HZ 1 1 666 1 2 1 1 59 VAL HB . 60 VAL HB 1 1 667 1 1 1 1 38 PHE HZ . 39 PHE HZ 1 1 667 1 2 1 1 59 VAL QG . 60 VAL QQG 1 1 668 1 1 1 1 39 ILE H . 40 ILE HN 1 1 668 1 2 1 1 39 ILE HB . 40 ILE HB 1 1 669 1 1 1 1 39 ILE H . 40 ILE HN 1 1 669 1 2 1 1 39 ILE MD . 40 ILE QD1 1 1 670 1 1 1 1 39 ILE H . 40 ILE HN 1 1 670 1 2 1 1 39 ILE HG12 . 40 ILE HG12 1 1 671 1 1 1 1 39 ILE H . 40 ILE HN 1 1 671 1 2 1 1 39 ILE QG . 40 ILE QG1 1 1 672 1 1 1 1 39 ILE H . 40 ILE HN 1 1 672 1 2 1 1 39 ILE HG13 . 40 ILE HG13 1 1 673 1 1 1 1 39 ILE H . 40 ILE HN 1 1 673 1 2 1 1 39 ILE MG . 40 ILE QG2 1 1 674 1 1 1 1 39 ILE H . 40 ILE HN 1 1 674 1 2 1 1 40 THR H . 41 THR HN 1 1 675 1 1 1 1 39 ILE HA . 40 ILE HA 1 1 675 1 2 1 1 39 ILE MD . 40 ILE QD1 1 1 676 1 1 1 1 39 ILE HA . 40 ILE HA 1 1 676 1 2 1 1 39 ILE MG . 40 ILE QG2 1 1 677 1 1 1 1 39 ILE HA . 40 ILE HA 1 1 677 1 2 1 1 40 THR H . 41 THR HN 1 1 678 1 1 1 1 39 ILE HA . 40 ILE HA 1 1 678 1 2 1 1 40 THR MG . 41 THR QG2 1 1 679 1 1 1 1 39 ILE HA . 40 ILE HA 1 1 679 1 2 1 1 44 LEU H . 45 LEU HN 1 1 680 1 1 1 1 39 ILE HA . 40 ILE HA 1 1 680 1 2 1 1 44 LEU QB . 45 LEU QB 1 1 681 1 1 1 1 39 ILE HA . 40 ILE HA 1 1 681 1 2 1 1 46 VAL H . 47 VAL HN 1 1 682 1 1 1 1 39 ILE HA . 40 ILE HA 1 1 682 1 2 1 1 46 VAL HB . 47 VAL HB 1 1 683 1 1 1 1 39 ILE HA . 40 ILE HA 1 1 683 1 2 1 1 46 VAL QG . 47 VAL QQG 1 1 684 1 1 1 1 39 ILE HB . 40 ILE HB 1 1 684 1 2 1 1 40 THR H . 41 THR HN 1 1 685 1 1 1 1 39 ILE MD . 40 ILE QD1 1 1 685 1 2 1 1 39 ILE MG . 40 ILE QG2 1 1 686 1 1 1 1 39 ILE MD . 40 ILE QD1 1 1 686 1 2 1 1 40 THR H . 41 THR HN 1 1 687 1 1 1 1 39 ILE MD . 40 ILE QD1 1 1 687 1 2 1 1 45 LYS HA . 46 LYS HA 1 1 688 1 1 1 1 39 ILE MD . 40 ILE QD1 1 1 688 1 2 1 1 45 LYS HB2 . 46 LYS HB2 1 1 689 1 1 1 1 39 ILE MD . 40 ILE QD1 1 1 689 1 2 1 1 45 LYS QB . 46 LYS QB 1 1 690 1 1 1 1 39 ILE MD . 40 ILE QD1 1 1 690 1 2 1 1 45 LYS HB3 . 46 LYS HB3 1 1 691 1 1 1 1 39 ILE MD . 40 ILE QD1 1 1 691 1 2 1 1 45 LYS QE . 46 LYS QE 1 1 692 1 1 1 1 39 ILE MD . 40 ILE QD1 1 1 692 1 2 1 1 46 VAL H . 47 VAL HN 1 1 693 1 1 1 1 39 ILE MD . 40 ILE QD1 1 1 693 1 2 1 1 46 VAL HA . 47 VAL HA 1 1 694 1 1 1 1 39 ILE QG . 40 ILE QG1 1 1 694 1 2 1 1 39 ILE MG . 40 ILE QG2 1 1 695 1 1 1 1 39 ILE QG . 40 ILE QG1 1 1 695 1 2 1 1 40 THR H . 41 THR HN 1 1 696 1 1 1 1 39 ILE MG . 40 ILE QG2 1 1 696 1 2 1 1 40 THR H . 41 THR HN 1 1 697 1 1 1 1 39 ILE MG . 40 ILE QG2 1 1 697 1 2 1 1 40 THR HA . 41 THR HA 1 1 698 1 1 1 1 39 ILE MG . 40 ILE QG2 1 1 698 1 2 1 1 43 GLY H . 44 GLY HN 1 1 699 1 1 1 1 39 ILE MG . 40 ILE QG2 1 1 699 1 2 1 1 43 GLY HA2 . 44 GLY HA1 1 1 700 1 1 1 1 39 ILE MG . 40 ILE QG2 1 1 700 1 2 1 1 43 GLY QA . 44 GLY QA 1 1 701 1 1 1 1 39 ILE MG . 40 ILE QG2 1 1 701 1 2 1 1 43 GLY HA3 . 44 GLY HA2 1 1 702 1 1 1 1 39 ILE MG . 40 ILE QG2 1 1 702 1 2 1 1 44 LEU H . 45 LEU HN 1 1 703 1 1 1 1 39 ILE MG . 40 ILE QG2 1 1 703 1 2 1 1 44 LEU HA . 45 LEU HA 1 1 704 1 1 1 1 39 ILE MG . 40 ILE QG2 1 1 704 1 2 1 1 44 LEU QB . 45 LEU QB 1 1 705 1 1 1 1 39 ILE MG . 40 ILE QG2 1 1 705 1 2 1 1 45 LYS HA . 46 LYS HA 1 1 706 1 1 1 1 39 ILE MG . 40 ILE QG2 1 1 706 1 2 1 1 45 LYS HB2 . 46 LYS HB2 1 1 707 1 1 1 1 39 ILE MG . 40 ILE QG2 1 1 707 1 2 1 1 45 LYS QB . 46 LYS QB 1 1 708 1 1 1 1 39 ILE MG . 40 ILE QG2 1 1 708 1 2 1 1 45 LYS HB3 . 46 LYS HB3 1 1 709 1 1 1 1 39 ILE MG . 40 ILE QG2 1 1 709 1 2 1 1 45 LYS QE . 46 LYS QE 1 1 710 1 1 1 1 39 ILE MG . 40 ILE QG2 1 1 710 1 2 1 1 46 VAL H . 47 VAL HN 1 1 711 1 1 1 1 40 THR H . 41 THR HN 1 1 711 1 2 1 1 40 THR MG . 41 THR QG2 1 1 712 1 1 1 1 40 THR H . 41 THR HN 1 1 712 1 2 1 1 43 GLY H . 44 GLY HN 1 1 713 1 1 1 1 40 THR H . 41 THR HN 1 1 713 1 2 1 1 44 LEU H . 45 LEU HN 1 1 714 1 1 1 1 40 THR H . 41 THR HN 1 1 714 1 2 1 1 44 LEU QB . 45 LEU QB 1 1 715 1 1 1 1 40 THR HA . 41 THR HA 1 1 715 1 2 1 1 40 THR MG . 41 THR QG2 1 1 716 1 1 1 1 40 THR HA . 41 THR HA 1 1 716 1 2 1 1 41 LYS H . 42 LYS HN 1 1 717 1 1 1 1 40 THR HA . 41 THR HA 1 1 717 1 2 1 1 43 GLY H . 44 GLY HN 1 1 718 1 1 1 1 40 THR HB . 41 THR HB 1 1 718 1 2 1 1 44 LEU H . 45 LEU HN 1 1 719 1 1 1 1 40 THR MG . 41 THR QG2 1 1 719 1 2 1 1 41 LYS H . 42 LYS HN 1 1 720 1 1 1 1 40 THR MG . 41 THR QG2 1 1 720 1 2 1 1 42 ARG QB . 43 ARG QB 1 1 721 1 1 1 1 40 THR MG . 41 THR QG2 1 1 721 1 2 1 1 43 GLY H . 44 GLY HN 1 1 722 1 1 1 1 40 THR MG . 41 THR QG2 1 1 722 1 2 1 1 44 LEU H . 45 LEU HN 1 1 723 1 1 1 1 41 LYS H . 42 LYS HN 1 1 723 1 2 1 1 41 LYS QB . 42 LYS QB 1 1 724 1 1 1 1 41 LYS H . 42 LYS HN 1 1 724 1 2 1 1 41 LYS QD . 42 LYS QD 1 1 725 1 1 1 1 41 LYS H . 42 LYS HN 1 1 725 1 2 1 1 41 LYS HE2 . 42 LYS HE2 1 1 726 1 1 1 1 41 LYS H . 42 LYS HN 1 1 726 1 2 1 1 41 LYS HE3 . 42 LYS HE3 1 1 727 1 1 1 1 41 LYS H . 42 LYS HN 1 1 727 1 2 1 1 41 LYS QG . 42 LYS QG 1 1 728 1 1 1 1 41 LYS H . 42 LYS HN 1 1 728 1 2 1 1 42 ARG H . 43 ARG HN 1 1 729 1 1 1 1 41 LYS HA . 42 LYS HA 1 1 729 1 2 1 1 41 LYS QD . 42 LYS QD 1 1 730 1 1 1 1 41 LYS HA . 42 LYS HA 1 1 730 1 2 1 1 41 LYS HE2 . 42 LYS HE2 1 1 731 1 1 1 1 41 LYS HA . 42 LYS HA 1 1 731 1 2 1 1 41 LYS QE . 42 LYS QE 1 1 732 1 1 1 1 41 LYS HA . 42 LYS HA 1 1 732 1 2 1 1 41 LYS HE3 . 42 LYS HE3 1 1 733 1 1 1 1 41 LYS HA . 42 LYS HA 1 1 733 1 2 1 1 41 LYS HG2 . 42 LYS HG2 1 1 734 1 1 1 1 41 LYS HA . 42 LYS HA 1 1 734 1 2 1 1 41 LYS QG . 42 LYS QG 1 1 735 1 1 1 1 41 LYS HA . 42 LYS HA 1 1 735 1 2 1 1 41 LYS HG3 . 42 LYS HG3 1 1 736 1 1 1 1 41 LYS HA . 42 LYS HA 1 1 736 1 2 1 1 43 GLY H . 44 GLY HN 1 1 737 1 1 1 1 41 LYS QB . 42 LYS QB 1 1 737 1 2 1 1 41 LYS QD . 42 LYS QD 1 1 738 1 1 1 1 41 LYS QB . 42 LYS QB 1 1 738 1 2 1 1 41 LYS QE . 42 LYS QE 1 1 739 1 1 1 1 41 LYS HB2 . 42 LYS HB2 1 1 739 1 2 1 1 41 LYS QD . 42 LYS QD 1 1 740 1 1 1 1 41 LYS HB2 . 42 LYS HB2 1 1 740 1 2 1 1 41 LYS HE2 . 42 LYS HE2 1 1 741 1 1 1 1 41 LYS HB2 . 42 LYS HB2 1 1 741 1 2 1 1 41 LYS HE3 . 42 LYS HE3 1 1 742 1 1 1 1 41 LYS HB3 . 42 LYS HB3 1 1 742 1 2 1 1 41 LYS QD . 42 LYS QD 1 1 743 1 1 1 1 41 LYS HB3 . 42 LYS HB3 1 1 743 1 2 1 1 41 LYS HE2 . 42 LYS HE2 1 1 744 1 1 1 1 41 LYS HB3 . 42 LYS HB3 1 1 744 1 2 1 1 41 LYS HE3 . 42 LYS HE3 1 1 745 1 1 1 1 41 LYS QE . 42 LYS QE 1 1 745 1 2 1 1 41 LYS QG . 42 LYS QG 1 1 746 1 1 1 1 41 LYS HE2 . 42 LYS HE2 1 1 746 1 2 1 1 41 LYS HG2 . 42 LYS HG2 1 1 747 1 1 1 1 41 LYS HE2 . 42 LYS HE2 1 1 747 1 2 1 1 41 LYS HG3 . 42 LYS HG3 1 1 748 1 1 1 1 41 LYS HE3 . 42 LYS HE3 1 1 748 1 2 1 1 41 LYS HG2 . 42 LYS HG2 1 1 749 1 1 1 1 41 LYS HE3 . 42 LYS HE3 1 1 749 1 2 1 1 41 LYS HG3 . 42 LYS HG3 1 1 750 1 1 1 1 42 ARG H . 43 ARG HN 1 1 750 1 2 1 1 43 GLY H . 44 GLY HN 1 1 751 1 1 1 1 42 ARG QB . 43 ARG QB 1 1 751 1 2 1 1 42 ARG QD . 43 ARG QD 1 1 752 1 1 1 1 42 ARG QB . 43 ARG QB 1 1 752 1 2 1 1 42 ARG QG . 43 ARG QG 1 1 753 1 1 1 1 42 ARG QB . 43 ARG QB 1 1 753 1 2 1 1 43 GLY H . 44 GLY HN 1 1 754 1 1 1 1 42 ARG HB2 . 43 ARG HB2 1 1 754 1 2 1 1 43 GLY H . 44 GLY HN 1 1 755 1 1 1 1 42 ARG HB3 . 43 ARG HB3 1 1 755 1 2 1 1 43 GLY H . 44 GLY HN 1 1 756 1 1 1 1 43 GLY H . 44 GLY HN 1 1 756 1 2 1 1 44 LEU H . 45 LEU HN 1 1 757 1 1 1 1 43 GLY H . 44 GLY HN 1 1 757 1 2 1 1 44 LEU QD . 45 LEU QQD 1 1 758 1 1 1 1 43 GLY H . 44 GLY HN 1 1 758 1 2 1 1 44 LEU HG . 45 LEU HG 1 1 759 1 1 1 1 43 GLY QA . 44 GLY QA 1 1 759 1 2 1 1 44 LEU HG . 45 LEU HG 1 1 760 1 1 1 1 44 LEU H . 45 LEU HN 1 1 760 1 2 1 1 44 LEU QB . 45 LEU QB 1 1 761 1 1 1 1 44 LEU H . 45 LEU HN 1 1 761 1 2 1 1 44 LEU MD1 . 45 LEU QD1 1 1 762 1 1 1 1 44 LEU H . 45 LEU HN 1 1 762 1 2 1 1 44 LEU QD . 45 LEU QQD 1 1 763 1 1 1 1 44 LEU H . 45 LEU HN 1 1 763 1 2 1 1 44 LEU MD2 . 45 LEU QD2 1 1 764 1 1 1 1 44 LEU H . 45 LEU HN 1 1 764 1 2 1 1 44 LEU HG . 45 LEU HG 1 1 765 1 1 1 1 44 LEU H . 45 LEU HN 1 1 765 1 2 1 1 45 LYS H . 46 LYS HN 1 1 766 1 1 1 1 44 LEU HA . 45 LEU HA 1 1 766 1 2 1 1 44 LEU MD1 . 45 LEU QD1 1 1 767 1 1 1 1 44 LEU HA . 45 LEU HA 1 1 767 1 2 1 1 44 LEU QD . 45 LEU QQD 1 1 768 1 1 1 1 44 LEU HA . 45 LEU HA 1 1 768 1 2 1 1 44 LEU MD2 . 45 LEU QD2 1 1 769 1 1 1 1 44 LEU HA . 45 LEU HA 1 1 769 1 2 1 1 45 LYS H . 46 LYS HN 1 1 770 1 1 1 1 44 LEU HA . 45 LEU HA 1 1 770 1 2 1 1 45 LYS QB . 46 LYS QB 1 1 771 1 1 1 1 44 LEU HA . 45 LEU HA 1 1 771 1 2 1 1 45 LYS QD . 46 LYS QD 1 1 772 1 1 1 1 44 LEU QB . 45 LEU QB 1 1 772 1 2 1 1 44 LEU HG . 45 LEU HG 1 1 773 1 1 1 1 44 LEU QB . 45 LEU QB 1 1 773 1 2 1 1 45 LYS H . 46 LYS HN 1 1 774 1 1 1 1 44 LEU QD . 45 LEU QQD 1 1 774 1 2 1 1 45 LYS H . 46 LYS HN 1 1 775 1 1 1 1 44 LEU MD1 . 45 LEU QD1 1 1 775 1 2 1 1 45 LYS H . 46 LYS HN 1 1 776 1 1 1 1 44 LEU MD2 . 45 LEU QD2 1 1 776 1 2 1 1 45 LYS H . 46 LYS HN 1 1 777 1 1 1 1 44 LEU HG . 45 LEU HG 1 1 777 1 2 1 1 45 LYS H . 46 LYS HN 1 1 778 1 1 1 1 45 LYS H . 46 LYS HN 1 1 778 1 2 1 1 45 LYS HB2 . 46 LYS HB2 1 1 779 1 1 1 1 45 LYS H . 46 LYS HN 1 1 779 1 2 1 1 45 LYS QB . 46 LYS QB 1 1 780 1 1 1 1 45 LYS H . 46 LYS HN 1 1 780 1 2 1 1 45 LYS HB3 . 46 LYS HB3 1 1 781 1 1 1 1 45 LYS H . 46 LYS HN 1 1 781 1 2 1 1 45 LYS QD . 46 LYS QD 1 1 782 1 1 1 1 45 LYS H . 46 LYS HN 1 1 782 1 2 1 1 45 LYS QE . 46 LYS QE 1 1 783 1 1 1 1 45 LYS H . 46 LYS HN 1 1 783 1 2 1 1 45 LYS HG2 . 46 LYS HG2 1 1 784 1 1 1 1 45 LYS H . 46 LYS HN 1 1 784 1 2 1 1 45 LYS QG . 46 LYS QG 1 1 785 1 1 1 1 45 LYS H . 46 LYS HN 1 1 785 1 2 1 1 45 LYS HG3 . 46 LYS HG3 1 1 786 1 1 1 1 45 LYS H . 46 LYS HN 1 1 786 1 2 1 1 46 VAL H . 47 VAL HN 1 1 787 1 1 1 1 45 LYS HA . 46 LYS HA 1 1 787 1 2 1 1 45 LYS QE . 46 LYS QE 1 1 788 1 1 1 1 45 LYS HA . 46 LYS HA 1 1 788 1 2 1 1 46 VAL H . 47 VAL HN 1 1 789 1 1 1 1 45 LYS HA . 46 LYS HA 1 1 789 1 2 1 1 46 VAL HB . 47 VAL HB 1 1 790 1 1 1 1 45 LYS QB . 46 LYS QB 1 1 790 1 2 1 1 45 LYS QD . 46 LYS QD 1 1 791 1 1 1 1 45 LYS QB . 46 LYS QB 1 1 791 1 2 1 1 45 LYS QE . 46 LYS QE 1 1 792 1 1 1 1 45 LYS QB . 46 LYS QB 1 1 792 1 2 1 1 46 VAL HA . 47 VAL HA 1 1 793 1 1 1 1 45 LYS HB2 . 46 LYS HB2 1 1 793 1 2 1 1 46 VAL H . 47 VAL HN 1 1 794 1 1 1 1 45 LYS HB3 . 46 LYS HB3 1 1 794 1 2 1 1 46 VAL H . 47 VAL HN 1 1 795 1 1 1 1 45 LYS QE . 46 LYS QE 1 1 795 1 2 1 1 45 LYS HG2 . 46 LYS HG2 1 1 796 1 1 1 1 45 LYS QE . 46 LYS QE 1 1 796 1 2 1 1 45 LYS QG . 46 LYS QG 1 1 797 1 1 1 1 45 LYS QE . 46 LYS QE 1 1 797 1 2 1 1 45 LYS HG3 . 46 LYS HG3 1 1 798 1 1 1 1 45 LYS HG2 . 46 LYS HG2 1 1 798 1 2 1 1 46 VAL H . 47 VAL HN 1 1 799 1 1 1 1 45 LYS HG3 . 46 LYS HG3 1 1 799 1 2 1 1 46 VAL H . 47 VAL HN 1 1 800 1 1 1 1 46 VAL H . 47 VAL HN 1 1 800 1 2 1 1 46 VAL HB . 47 VAL HB 1 1 801 1 1 1 1 46 VAL H . 47 VAL HN 1 1 801 1 2 1 1 46 VAL MG1 . 47 VAL QG1 1 1 802 1 1 1 1 46 VAL H . 47 VAL HN 1 1 802 1 2 1 1 46 VAL QG . 47 VAL QQG 1 1 803 1 1 1 1 46 VAL H . 47 VAL HN 1 1 803 1 2 1 1 46 VAL MG2 . 47 VAL QG2 1 1 804 1 1 1 1 46 VAL H . 47 VAL HN 1 1 804 1 2 1 1 47 CYS H . 48 CYS HN 1 1 805 1 1 1 1 46 VAL HA . 47 VAL HA 1 1 805 1 2 1 1 46 VAL MG1 . 47 VAL QG1 1 1 806 1 1 1 1 46 VAL HA . 47 VAL HA 1 1 806 1 2 1 1 46 VAL MG2 . 47 VAL QG2 1 1 807 1 1 1 1 46 VAL HA . 47 VAL HA 1 1 807 1 2 1 1 47 CYS H . 48 CYS HN 1 1 808 1 1 1 1 46 VAL HA . 47 VAL HA 1 1 808 1 2 1 1 47 CYS QB . 48 CYS QB 1 1 809 1 1 1 1 46 VAL HB . 47 VAL HB 1 1 809 1 2 1 1 47 CYS H . 48 CYS HN 1 1 810 1 1 1 1 46 VAL QG . 47 VAL QQG 1 1 810 1 2 1 1 47 CYS H . 48 CYS HN 1 1 811 1 1 1 1 46 VAL MG1 . 47 VAL QG1 1 1 811 1 2 1 1 47 CYS H . 48 CYS HN 1 1 812 1 1 1 1 46 VAL MG2 . 47 VAL QG2 1 1 812 1 2 1 1 47 CYS H . 48 CYS HN 1 1 813 1 1 1 1 47 CYS H . 48 CYS HN 1 1 813 1 2 1 1 47 CYS QB . 48 CYS QB 1 1 814 1 1 1 1 47 CYS H . 48 CYS HN 1 1 814 1 2 1 1 48 ALA MB . 49 ALA QB 1 1 815 1 1 1 1 47 CYS HA . 48 CYS HA 1 1 815 1 2 1 1 48 ALA MB . 49 ALA QB 1 1 816 1 1 1 1 47 CYS HB2 . 48 CYS HB2 1 1 816 1 2 1 1 48 ALA H . 49 ALA HN 1 1 817 1 1 1 1 47 CYS HB3 . 48 CYS HB3 1 1 817 1 2 1 1 48 ALA H . 49 ALA HN 1 1 818 1 1 1 1 48 ALA HA . 49 ALA HA 1 1 818 1 2 1 1 49 ASP H . 50 ASP HN 1 1 819 1 1 1 1 48 ALA HA . 49 ALA HA 1 1 819 1 2 1 1 49 ASP HB2 . 50 ASP HB2 1 1 820 1 1 1 1 48 ALA HA . 49 ALA HA 1 1 820 1 2 1 1 49 ASP HB3 . 50 ASP HB3 1 1 821 1 1 1 1 48 ALA HA . 49 ALA HA 1 1 821 1 2 1 1 54 TRP HZ2 . 55 TRP HZ2 1 1 822 1 1 1 1 48 ALA MB . 49 ALA QB 1 1 822 1 2 1 1 49 ASP H . 50 ASP HN 1 1 823 1 1 1 1 48 ALA MB . 49 ALA QB 1 1 823 1 2 1 1 49 ASP QB . 50 ASP QB 1 1 824 1 1 1 1 48 ALA MB . 49 ALA QB 1 1 824 1 2 1 1 54 TRP HE1 . 55 TRP HE1 1 1 825 1 1 1 1 48 ALA MB . 49 ALA QB 1 1 825 1 2 1 1 54 TRP HZ2 . 55 TRP HZ2 1 1 826 1 1 1 1 48 ALA MB . 49 ALA QB 1 1 826 1 2 1 1 55 VAL HA . 56 VAL HA 1 1 827 1 1 1 1 48 ALA MB . 49 ALA QB 1 1 827 1 2 1 1 55 VAL MG1 . 56 VAL QG1 1 1 828 1 1 1 1 48 ALA MB . 49 ALA QB 1 1 828 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 829 1 1 1 1 48 ALA MB . 49 ALA QB 1 1 829 1 2 1 1 55 VAL MG2 . 56 VAL QG2 1 1 830 1 1 1 1 49 ASP H . 50 ASP HN 1 1 830 1 2 1 1 49 ASP HB2 . 50 ASP HB2 1 1 831 1 1 1 1 49 ASP H . 50 ASP HN 1 1 831 1 2 1 1 49 ASP HB3 . 50 ASP HB3 1 1 832 1 1 1 1 49 ASP H . 50 ASP HN 1 1 832 1 2 1 1 50 PRO QD . 51 PRO QD 1 1 833 1 1 1 1 49 ASP H . 50 ASP HN 1 1 833 1 2 1 1 52 ALA MB . 53 ALA QB 1 1 834 1 1 1 1 49 ASP H . 50 ASP HN 1 1 834 1 2 1 1 55 VAL MG1 . 56 VAL QG1 1 1 835 1 1 1 1 49 ASP H . 50 ASP HN 1 1 835 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 836 1 1 1 1 49 ASP H . 50 ASP HN 1 1 836 1 2 1 1 55 VAL MG2 . 56 VAL QG2 1 1 837 1 1 1 1 49 ASP HA . 50 ASP HA 1 1 837 1 2 1 1 50 PRO QB . 51 PRO QB 1 1 838 1 1 1 1 49 ASP HA . 50 ASP HA 1 1 838 1 2 1 1 50 PRO HD2 . 51 PRO HD2 1 1 839 1 1 1 1 49 ASP HA . 50 ASP HA 1 1 839 1 2 1 1 50 PRO HD3 . 51 PRO HD3 1 1 840 1 1 1 1 49 ASP HA . 50 ASP HA 1 1 840 1 2 1 1 51 GLN H . 52 GLN HN 1 1 841 1 1 1 1 49 ASP QB . 50 ASP QB 1 1 841 1 2 1 1 51 GLN H . 52 GLN HN 1 1 842 1 1 1 1 49 ASP QB . 50 ASP QB 1 1 842 1 2 1 1 52 ALA H . 53 ALA HN 1 1 843 1 1 1 1 49 ASP QB . 50 ASP QB 1 1 843 1 2 1 1 52 ALA MB . 53 ALA QB 1 1 844 1 1 1 1 49 ASP QB . 50 ASP QB 1 1 844 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 845 1 1 1 1 49 ASP HB2 . 50 ASP HB2 1 1 845 1 2 1 1 51 GLN H . 52 GLN HN 1 1 846 1 1 1 1 49 ASP HB2 . 50 ASP HB2 1 1 846 1 2 1 1 52 ALA H . 53 ALA HN 1 1 847 1 1 1 1 49 ASP HB2 . 50 ASP HB2 1 1 847 1 2 1 1 52 ALA MB . 53 ALA QB 1 1 848 1 1 1 1 49 ASP HB3 . 50 ASP HB3 1 1 848 1 2 1 1 51 GLN H . 52 GLN HN 1 1 849 1 1 1 1 49 ASP HB3 . 50 ASP HB3 1 1 849 1 2 1 1 52 ALA H . 53 ALA HN 1 1 850 1 1 1 1 49 ASP HB3 . 50 ASP HB3 1 1 850 1 2 1 1 52 ALA MB . 53 ALA QB 1 1 851 1 1 1 1 50 PRO HA . 51 PRO HA 1 1 851 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 852 1 1 1 1 50 PRO HA . 51 PRO HA 1 1 852 1 2 1 1 59 VAL HB . 60 VAL HB 1 1 853 1 1 1 1 50 PRO QB . 51 PRO QB 1 1 853 1 2 1 1 51 GLN H . 52 GLN HN 1 1 854 1 1 1 1 50 PRO QB . 51 PRO QB 1 1 854 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 855 1 1 1 1 50 PRO QD . 51 PRO QD 1 1 855 1 2 1 1 51 GLN H . 52 GLN HN 1 1 856 1 1 1 1 51 GLN H . 52 GLN HN 1 1 856 1 2 1 1 51 GLN HB2 . 52 GLN HB2 1 1 857 1 1 1 1 51 GLN H . 52 GLN HN 1 1 857 1 2 1 1 51 GLN QB . 52 GLN QB 1 1 858 1 1 1 1 51 GLN H . 52 GLN HN 1 1 858 1 2 1 1 51 GLN HB3 . 52 GLN HB3 1 1 859 1 1 1 1 51 GLN H . 52 GLN HN 1 1 859 1 2 1 1 51 GLN HG2 . 52 GLN HG2 1 1 860 1 1 1 1 51 GLN H . 52 GLN HN 1 1 860 1 2 1 1 51 GLN QG . 52 GLN QG 1 1 861 1 1 1 1 51 GLN H . 52 GLN HN 1 1 861 1 2 1 1 51 GLN HG3 . 52 GLN HG3 1 1 862 1 1 1 1 51 GLN H . 52 GLN HN 1 1 862 1 2 1 1 52 ALA H . 53 ALA HN 1 1 863 1 1 1 1 51 GLN H . 52 GLN HN 1 1 863 1 2 1 1 52 ALA HA . 53 ALA HA 1 1 864 1 1 1 1 51 GLN H . 52 GLN HN 1 1 864 1 2 1 1 52 ALA MB . 53 ALA QB 1 1 865 1 1 1 1 51 GLN HA . 52 GLN HA 1 1 865 1 2 1 1 51 GLN HG2 . 52 GLN HG2 1 1 866 1 1 1 1 51 GLN HA . 52 GLN HA 1 1 866 1 2 1 1 51 GLN QG . 52 GLN QG 1 1 867 1 1 1 1 51 GLN HA . 52 GLN HA 1 1 867 1 2 1 1 51 GLN HG3 . 52 GLN HG3 1 1 868 1 1 1 1 51 GLN HA . 52 GLN HA 1 1 868 1 2 1 1 56 ARG QD . 57 ARG QD 1 1 869 1 1 1 1 51 GLN HA . 52 GLN HA 1 1 869 1 2 1 1 56 ARG QG . 57 ARG QG 1 1 870 1 1 1 1 51 GLN QB . 52 GLN QB 1 1 870 1 2 1 1 51 GLN QG . 52 GLN QG 1 1 871 1 1 1 1 51 GLN QB . 52 GLN QB 1 1 871 1 2 1 1 52 ALA HA . 53 ALA HA 1 1 872 1 1 1 1 51 GLN QG . 52 GLN QG 1 1 872 1 2 1 1 52 ALA H . 53 ALA HN 1 1 873 1 1 1 1 52 ALA H . 53 ALA HN 1 1 873 1 2 1 1 52 ALA MB . 53 ALA QB 1 1 874 1 1 1 1 52 ALA H . 53 ALA HN 1 1 874 1 2 1 1 53 THR H . 54 THR HN 1 1 875 1 1 1 1 52 ALA H . 53 ALA HN 1 1 875 1 2 1 1 53 THR HA . 54 THR HA 1 1 876 1 1 1 1 52 ALA H . 53 ALA HN 1 1 876 1 2 1 1 55 VAL H . 56 VAL HN 1 1 877 1 1 1 1 52 ALA H . 53 ALA HN 1 1 877 1 2 1 1 55 VAL HB . 56 VAL HB 1 1 878 1 1 1 1 52 ALA H . 53 ALA HN 1 1 878 1 2 1 1 55 VAL MG1 . 56 VAL QG1 1 1 879 1 1 1 1 52 ALA H . 53 ALA HN 1 1 879 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 880 1 1 1 1 52 ALA H . 53 ALA HN 1 1 880 1 2 1 1 55 VAL MG2 . 56 VAL QG2 1 1 881 1 1 1 1 52 ALA H . 53 ALA HN 1 1 881 1 2 1 1 56 ARG QD . 57 ARG QD 1 1 882 1 1 1 1 52 ALA H . 53 ALA HN 1 1 882 1 2 1 1 56 ARG QG . 57 ARG QG 1 1 883 1 1 1 1 52 ALA HA . 53 ALA HA 1 1 883 1 2 1 1 53 THR H . 54 THR HN 1 1 884 1 1 1 1 52 ALA HA . 53 ALA HA 1 1 884 1 2 1 1 53 THR HA . 54 THR HA 1 1 885 1 1 1 1 52 ALA HA . 53 ALA HA 1 1 885 1 2 1 1 54 TRP H . 55 TRP HN 1 1 886 1 1 1 1 52 ALA MB . 53 ALA QB 1 1 886 1 2 1 1 53 THR H . 54 THR HN 1 1 887 1 1 1 1 52 ALA MB . 53 ALA QB 1 1 887 1 2 1 1 54 TRP H . 55 TRP HN 1 1 888 1 1 1 1 52 ALA MB . 53 ALA QB 1 1 888 1 2 1 1 54 TRP HD1 . 55 TRP HD1 1 1 889 1 1 1 1 52 ALA MB . 53 ALA QB 1 1 889 1 2 1 1 54 TRP HE1 . 55 TRP HE1 1 1 890 1 1 1 1 52 ALA MB . 53 ALA QB 1 1 890 1 2 1 1 55 VAL H . 56 VAL HN 1 1 891 1 1 1 1 52 ALA MB . 53 ALA QB 1 1 891 1 2 1 1 55 VAL HB . 56 VAL HB 1 1 892 1 1 1 1 52 ALA MB . 53 ALA QB 1 1 892 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 893 1 1 1 1 52 ALA MB . 53 ALA QB 1 1 893 1 2 1 1 56 ARG H . 57 ARG HN 1 1 894 1 1 1 1 53 THR H . 54 THR HN 1 1 894 1 2 1 1 53 THR MG . 54 THR QG2 1 1 895 1 1 1 1 53 THR H . 54 THR HN 1 1 895 1 2 1 1 54 TRP H . 55 TRP HN 1 1 896 1 1 1 1 53 THR HA . 54 THR HA 1 1 896 1 2 1 1 53 THR MG . 54 THR QG2 1 1 897 1 1 1 1 53 THR HA . 54 THR HA 1 1 897 1 2 1 1 55 VAL H . 56 VAL HN 1 1 898 1 1 1 1 53 THR HA . 54 THR HA 1 1 898 1 2 1 1 56 ARG H . 57 ARG HN 1 1 899 1 1 1 1 53 THR HA . 54 THR HA 1 1 899 1 2 1 1 56 ARG QB . 57 ARG QB 1 1 900 1 1 1 1 53 THR HA . 54 THR HA 1 1 900 1 2 1 1 56 ARG QD . 57 ARG QD 1 1 901 1 1 1 1 53 THR HA . 54 THR HA 1 1 901 1 2 1 1 56 ARG QG . 57 ARG QG 1 1 902 1 1 1 1 53 THR HA . 54 THR HA 1 1 902 1 2 1 1 57 ASP H . 58 ASP HN 1 1 903 1 1 1 1 53 THR HB . 54 THR HB 1 1 903 1 2 1 1 54 TRP H . 55 TRP HN 1 1 904 1 1 1 1 53 THR HB . 54 THR HB 1 1 904 1 2 1 1 54 TRP HD1 . 55 TRP HD1 1 1 905 1 1 1 1 53 THR MG . 54 THR QG2 1 1 905 1 2 1 1 54 TRP H . 55 TRP HN 1 1 906 1 1 1 1 53 THR MG . 54 THR QG2 1 1 906 1 2 1 1 54 TRP HB2 . 55 TRP HB2 1 1 907 1 1 1 1 53 THR MG . 54 THR QG2 1 1 907 1 2 1 1 54 TRP HB3 . 55 TRP HB3 1 1 908 1 1 1 1 53 THR MG . 54 THR QG2 1 1 908 1 2 1 1 57 ASP H . 58 ASP HN 1 1 909 1 1 1 1 53 THR MG . 54 THR QG2 1 1 909 1 2 1 1 57 ASP QB . 58 ASP QB 1 1 910 1 1 1 1 54 TRP H . 55 TRP HN 1 1 910 1 2 1 1 54 TRP HB2 . 55 TRP HB2 1 1 911 1 1 1 1 54 TRP H . 55 TRP HN 1 1 911 1 2 1 1 54 TRP QB . 55 TRP QB 1 1 912 1 1 1 1 54 TRP H . 55 TRP HN 1 1 912 1 2 1 1 54 TRP HB3 . 55 TRP HB3 1 1 913 1 1 1 1 54 TRP H . 55 TRP HN 1 1 913 1 2 1 1 54 TRP HD1 . 55 TRP HD1 1 1 914 1 1 1 1 54 TRP H . 55 TRP HN 1 1 914 1 2 1 1 55 VAL H . 56 VAL HN 1 1 915 1 1 1 1 54 TRP H . 55 TRP HN 1 1 915 1 2 1 1 55 VAL HB . 56 VAL HB 1 1 916 1 1 1 1 54 TRP H . 55 TRP HN 1 1 916 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 917 1 1 1 1 54 TRP H . 55 TRP HN 1 1 917 1 2 1 1 56 ARG H . 57 ARG HN 1 1 918 1 1 1 1 54 TRP HA . 55 TRP HA 1 1 918 1 2 1 1 54 TRP HD1 . 55 TRP HD1 1 1 919 1 1 1 1 54 TRP HA . 55 TRP HA 1 1 919 1 2 1 1 54 TRP HE3 . 55 TRP HE3 1 1 920 1 1 1 1 54 TRP QB . 55 TRP QB 1 1 920 1 2 1 1 54 TRP HD1 . 55 TRP HD1 1 1 921 1 1 1 1 54 TRP QB . 55 TRP QB 1 1 921 1 2 1 1 54 TRP HE3 . 55 TRP HE3 1 1 922 1 1 1 1 54 TRP QB . 55 TRP QB 1 1 922 1 2 1 1 54 TRP HZ3 . 55 TRP HZ3 1 1 923 1 1 1 1 54 TRP HB2 . 55 TRP HB2 1 1 923 1 2 1 1 54 TRP HD1 . 55 TRP HD1 1 1 924 1 1 1 1 54 TRP HB2 . 55 TRP HB2 1 1 924 1 2 1 1 55 VAL H . 56 VAL HN 1 1 925 1 1 1 1 54 TRP HB3 . 55 TRP HB3 1 1 925 1 2 1 1 54 TRP HD1 . 55 TRP HD1 1 1 926 1 1 1 1 54 TRP HB3 . 55 TRP HB3 1 1 926 1 2 1 1 55 VAL H . 56 VAL HN 1 1 927 1 1 1 1 54 TRP HD1 . 55 TRP HD1 1 1 927 1 2 1 1 55 VAL H . 56 VAL HN 1 1 928 1 1 1 1 54 TRP HD1 . 55 TRP HD1 1 1 928 1 2 1 1 55 VAL HB . 56 VAL HB 1 1 929 1 1 1 1 54 TRP HD1 . 55 TRP HD1 1 1 929 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 930 1 1 1 1 54 TRP HE1 . 55 TRP HE1 1 1 930 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 931 1 1 1 1 54 TRP HE3 . 55 TRP HE3 1 1 931 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 932 1 1 1 1 54 TRP HE3 . 55 TRP HE3 1 1 932 1 2 1 1 58 CYS HB2 . 59 CYS HB2 1 1 933 1 1 1 1 54 TRP HE3 . 55 TRP HE3 1 1 933 1 2 1 1 58 CYS QB . 59 CYS QB 1 1 934 1 1 1 1 54 TRP HE3 . 55 TRP HE3 1 1 934 1 2 1 1 58 CYS HB3 . 59 CYS HB3 1 1 935 1 1 1 1 54 TRP HH2 . 55 TRP HH2 1 1 935 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 936 1 1 1 1 54 TRP HZ2 . 55 TRP HZ2 1 1 936 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 937 1 1 1 1 54 TRP HZ3 . 55 TRP HZ3 1 1 937 1 2 1 1 58 CYS QB . 59 CYS QB 1 1 938 1 1 1 1 55 VAL H . 56 VAL HN 1 1 938 1 2 1 1 55 VAL HB . 56 VAL HB 1 1 939 1 1 1 1 55 VAL H . 56 VAL HN 1 1 939 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 940 1 1 1 1 55 VAL H . 56 VAL HN 1 1 940 1 2 1 1 56 ARG H . 57 ARG HN 1 1 941 1 1 1 1 55 VAL H . 56 VAL HN 1 1 941 1 2 1 1 56 ARG HA . 57 ARG HA 1 1 942 1 1 1 1 55 VAL H . 56 VAL HN 1 1 942 1 2 1 1 56 ARG QB . 57 ARG QB 1 1 943 1 1 1 1 55 VAL H . 56 VAL HN 1 1 943 1 2 1 1 56 ARG QG . 57 ARG QG 1 1 944 1 1 1 1 55 VAL H . 56 VAL HN 1 1 944 1 2 1 1 57 ASP H . 58 ASP HN 1 1 945 1 1 1 1 55 VAL HA . 56 VAL HA 1 1 945 1 2 1 1 55 VAL MG1 . 56 VAL QG1 1 1 946 1 1 1 1 55 VAL HA . 56 VAL HA 1 1 946 1 2 1 1 55 VAL QG . 56 VAL QQG 1 1 947 1 1 1 1 55 VAL HA . 56 VAL HA 1 1 947 1 2 1 1 55 VAL MG2 . 56 VAL QG2 1 1 948 1 1 1 1 55 VAL HA . 56 VAL HA 1 1 948 1 2 1 1 58 CYS H . 59 CYS HN 1 1 949 1 1 1 1 55 VAL HA . 56 VAL HA 1 1 949 1 2 1 1 58 CYS QB . 59 CYS QB 1 1 950 1 1 1 1 55 VAL HA . 56 VAL HA 1 1 950 1 2 1 1 59 VAL H . 60 VAL HN 1 1 951 1 1 1 1 55 VAL HB . 56 VAL HB 1 1 951 1 2 1 1 56 ARG H . 57 ARG HN 1 1 952 1 1 1 1 55 VAL QG . 56 VAL QQG 1 1 952 1 2 1 1 56 ARG H . 57 ARG HN 1 1 953 1 1 1 1 55 VAL QG . 56 VAL QQG 1 1 953 1 2 1 1 56 ARG HA . 57 ARG HA 1 1 954 1 1 1 1 55 VAL QG . 56 VAL QQG 1 1 954 1 2 1 1 57 ASP H . 58 ASP HN 1 1 955 1 1 1 1 55 VAL QG . 56 VAL QQG 1 1 955 1 2 1 1 58 CYS H . 59 CYS HN 1 1 956 1 1 1 1 55 VAL MG1 . 56 VAL QG1 1 1 956 1 2 1 1 56 ARG H . 57 ARG HN 1 1 957 1 1 1 1 55 VAL MG2 . 56 VAL QG2 1 1 957 1 2 1 1 56 ARG H . 57 ARG HN 1 1 958 1 1 1 1 56 ARG H . 57 ARG HN 1 1 958 1 2 1 1 56 ARG QB . 57 ARG QB 1 1 959 1 1 1 1 56 ARG H . 57 ARG HN 1 1 959 1 2 1 1 56 ARG QD . 57 ARG QD 1 1 960 1 1 1 1 56 ARG H . 57 ARG HN 1 1 960 1 2 1 1 56 ARG HG2 . 57 ARG HG2 1 1 961 1 1 1 1 56 ARG H . 57 ARG HN 1 1 961 1 2 1 1 56 ARG QG . 57 ARG QG 1 1 962 1 1 1 1 56 ARG H . 57 ARG HN 1 1 962 1 2 1 1 56 ARG HG3 . 57 ARG HG3 1 1 963 1 1 1 1 56 ARG H . 57 ARG HN 1 1 963 1 2 1 1 57 ASP H . 58 ASP HN 1 1 964 1 1 1 1 56 ARG H . 57 ARG HN 1 1 964 1 2 1 1 58 CYS H . 59 CYS HN 1 1 965 1 1 1 1 56 ARG HA . 57 ARG HA 1 1 965 1 2 1 1 56 ARG QD . 57 ARG QD 1 1 966 1 1 1 1 56 ARG HA . 57 ARG HA 1 1 966 1 2 1 1 56 ARG HG2 . 57 ARG HG2 1 1 967 1 1 1 1 56 ARG HA . 57 ARG HA 1 1 967 1 2 1 1 56 ARG QG . 57 ARG QG 1 1 968 1 1 1 1 56 ARG HA . 57 ARG HA 1 1 968 1 2 1 1 56 ARG HG3 . 57 ARG HG3 1 1 969 1 1 1 1 56 ARG HA . 57 ARG HA 1 1 969 1 2 1 1 58 CYS H . 59 CYS HN 1 1 970 1 1 1 1 56 ARG HA . 57 ARG HA 1 1 970 1 2 1 1 59 VAL H . 60 VAL HN 1 1 971 1 1 1 1 56 ARG HA . 57 ARG HA 1 1 971 1 2 1 1 59 VAL HB . 60 VAL HB 1 1 972 1 1 1 1 56 ARG HA . 57 ARG HA 1 1 972 1 2 1 1 59 VAL MG1 . 60 VAL QG1 1 1 973 1 1 1 1 56 ARG HA . 57 ARG HA 1 1 973 1 2 1 1 59 VAL QG . 60 VAL QQG 1 1 974 1 1 1 1 56 ARG HA . 57 ARG HA 1 1 974 1 2 1 1 59 VAL MG2 . 60 VAL QG2 1 1 975 1 1 1 1 56 ARG HA . 57 ARG HA 1 1 975 1 2 1 1 60 ARG H . 61 ARG HN 1 1 976 1 1 1 1 56 ARG QB . 57 ARG QB 1 1 976 1 2 1 1 56 ARG QG . 57 ARG QG 1 1 977 1 1 1 1 56 ARG QB . 57 ARG QB 1 1 977 1 2 1 1 57 ASP H . 58 ASP HN 1 1 978 1 1 1 1 56 ARG QB . 57 ARG QB 1 1 978 1 2 1 1 57 ASP QB . 58 ASP QB 1 1 979 1 1 1 1 56 ARG QB . 57 ARG QB 1 1 979 1 2 1 1 58 CYS H . 59 CYS HN 1 1 980 1 1 1 1 56 ARG QD . 57 ARG QD 1 1 980 1 2 1 1 57 ASP H . 58 ASP HN 1 1 981 1 1 1 1 56 ARG QG . 57 ARG QG 1 1 981 1 2 1 1 57 ASP H . 58 ASP HN 1 1 982 1 1 1 1 56 ARG HG2 . 57 ARG HG2 1 1 982 1 2 1 1 57 ASP H . 58 ASP HN 1 1 983 1 1 1 1 56 ARG HG3 . 57 ARG HG3 1 1 983 1 2 1 1 57 ASP H . 58 ASP HN 1 1 984 1 1 1 1 57 ASP H . 58 ASP HN 1 1 984 1 2 1 1 57 ASP HB2 . 58 ASP HB2 1 1 985 1 1 1 1 57 ASP H . 58 ASP HN 1 1 985 1 2 1 1 57 ASP QB . 58 ASP QB 1 1 986 1 1 1 1 57 ASP H . 58 ASP HN 1 1 986 1 2 1 1 57 ASP HB3 . 58 ASP HB3 1 1 987 1 1 1 1 57 ASP H . 58 ASP HN 1 1 987 1 2 1 1 58 CYS H . 59 CYS HN 1 1 988 1 1 1 1 57 ASP HA . 58 ASP HA 1 1 988 1 2 1 1 60 ARG H . 61 ARG HN 1 1 989 1 1 1 1 57 ASP HA . 58 ASP HA 1 1 989 1 2 1 1 60 ARG QB . 61 ARG QB 1 1 990 1 1 1 1 57 ASP HA . 58 ASP HA 1 1 990 1 2 1 1 61 SER H . 62 SER HN 1 1 991 1 1 1 1 57 ASP QB . 58 ASP QB 1 1 991 1 2 1 1 58 CYS H . 59 CYS HN 1 1 992 1 1 1 1 58 CYS H . 59 CYS HN 1 1 992 1 2 1 1 58 CYS QB . 59 CYS QB 1 1 993 1 1 1 1 58 CYS H . 59 CYS HN 1 1 993 1 2 1 1 59 VAL H . 60 VAL HN 1 1 994 1 1 1 1 58 CYS H . 59 CYS HN 1 1 994 1 2 1 1 61 SER QB . 62 SER QB 1 1 995 1 1 1 1 58 CYS HA . 59 CYS HA 1 1 995 1 2 1 1 61 SER H . 62 SER HN 1 1 996 1 1 1 1 58 CYS QB . 59 CYS QB 1 1 996 1 2 1 1 59 VAL QG . 60 VAL QQG 1 1 997 1 1 1 1 58 CYS QB . 59 CYS QB 1 1 997 1 2 1 1 60 ARG H . 61 ARG HN 1 1 998 1 1 1 1 58 CYS QB . 59 CYS QB 1 1 998 1 2 1 1 61 SER H . 62 SER HN 1 1 999 1 1 1 1 58 CYS QB . 59 CYS QB 1 1 999 1 2 1 1 61 SER QB . 62 SER QB 1 1 1000 1 1 1 1 58 CYS HB2 . 59 CYS HB2 1 1 1000 1 2 1 1 59 VAL H . 60 VAL HN 1 1 1001 1 1 1 1 58 CYS HB2 . 59 CYS HB2 1 1 1001 1 2 1 1 60 ARG H . 61 ARG HN 1 1 1002 1 1 1 1 58 CYS HB3 . 59 CYS HB3 1 1 1002 1 2 1 1 59 VAL H . 60 VAL HN 1 1 1003 1 1 1 1 58 CYS HB3 . 59 CYS HB3 1 1 1003 1 2 1 1 60 ARG H . 61 ARG HN 1 1 1004 1 1 1 1 59 VAL H . 60 VAL HN 1 1 1004 1 2 1 1 59 VAL HB . 60 VAL HB 1 1 1005 1 1 1 1 59 VAL H . 60 VAL HN 1 1 1005 1 2 1 1 59 VAL MG1 . 60 VAL QG1 1 1 1006 1 1 1 1 59 VAL H . 60 VAL HN 1 1 1006 1 2 1 1 59 VAL QG . 60 VAL QQG 1 1 1007 1 1 1 1 59 VAL H . 60 VAL HN 1 1 1007 1 2 1 1 59 VAL MG2 . 60 VAL QG2 1 1 1008 1 1 1 1 59 VAL H . 60 VAL HN 1 1 1008 1 2 1 1 60 ARG H . 61 ARG HN 1 1 1009 1 1 1 1 59 VAL H . 60 VAL HN 1 1 1009 1 2 1 1 61 SER H . 62 SER HN 1 1 1010 1 1 1 1 59 VAL HA . 60 VAL HA 1 1 1010 1 2 1 1 59 VAL MG1 . 60 VAL QG1 1 1 1011 1 1 1 1 59 VAL HA . 60 VAL HA 1 1 1011 1 2 1 1 59 VAL QG . 60 VAL QQG 1 1 1012 1 1 1 1 59 VAL HA . 60 VAL HA 1 1 1012 1 2 1 1 59 VAL MG2 . 60 VAL QG2 1 1 1013 1 1 1 1 59 VAL HA . 60 VAL HA 1 1 1013 1 2 1 1 60 ARG HA . 61 ARG HA 1 1 1014 1 1 1 1 59 VAL HA . 60 VAL HA 1 1 1014 1 2 1 1 61 SER H . 62 SER HN 1 1 1015 1 1 1 1 59 VAL HA . 60 VAL HA 1 1 1015 1 2 1 1 62 MET H . 63 MET HN 1 1 1016 1 1 1 1 59 VAL HA . 60 VAL HA 1 1 1016 1 2 1 1 62 MET QB . 63 MET QB 1 1 1017 1 1 1 1 59 VAL HA . 60 VAL HA 1 1 1017 1 2 1 1 62 MET HG2 . 63 MET HG2 1 1 1018 1 1 1 1 59 VAL HA . 60 VAL HA 1 1 1018 1 2 1 1 62 MET HG3 . 63 MET HG3 1 1 1019 1 1 1 1 59 VAL HB . 60 VAL HB 1 1 1019 1 2 1 1 60 ARG H . 61 ARG HN 1 1 1020 1 1 1 1 59 VAL QG . 60 VAL QQG 1 1 1020 1 2 1 1 60 ARG H . 61 ARG HN 1 1 1021 1 1 1 1 59 VAL QG . 60 VAL QQG 1 1 1021 1 2 1 1 60 ARG HA . 61 ARG HA 1 1 1022 1 1 1 1 59 VAL QG . 60 VAL QQG 1 1 1022 1 2 1 1 61 SER H . 62 SER HN 1 1 1023 1 1 1 1 59 VAL QG . 60 VAL QQG 1 1 1023 1 2 1 1 63 ASP QB . 64 ASP QB 1 1 1024 1 1 1 1 59 VAL MG1 . 60 VAL QG1 1 1 1024 1 2 1 1 60 ARG H . 61 ARG HN 1 1 1025 1 1 1 1 59 VAL MG2 . 60 VAL QG2 1 1 1025 1 2 1 1 60 ARG H . 61 ARG HN 1 1 1026 1 1 1 1 60 ARG H . 61 ARG HN 1 1 1026 1 2 1 1 60 ARG QB . 61 ARG QB 1 1 1027 1 1 1 1 60 ARG H . 61 ARG HN 1 1 1027 1 2 1 1 60 ARG QD . 61 ARG QD 1 1 1028 1 1 1 1 60 ARG H . 61 ARG HN 1 1 1028 1 2 1 1 60 ARG HG2 . 61 ARG HG2 1 1 1029 1 1 1 1 60 ARG H . 61 ARG HN 1 1 1029 1 2 1 1 60 ARG QG . 61 ARG QG 1 1 1030 1 1 1 1 60 ARG H . 61 ARG HN 1 1 1030 1 2 1 1 60 ARG HG3 . 61 ARG HG3 1 1 1031 1 1 1 1 60 ARG H . 61 ARG HN 1 1 1031 1 2 1 1 61 SER H . 62 SER HN 1 1 1032 1 1 1 1 60 ARG H . 61 ARG HN 1 1 1032 1 2 1 1 62 MET QB . 63 MET QB 1 1 1033 1 1 1 1 60 ARG HA . 61 ARG HA 1 1 1033 1 2 1 1 60 ARG QD . 61 ARG QD 1 1 1034 1 1 1 1 60 ARG HA . 61 ARG HA 1 1 1034 1 2 1 1 60 ARG HG2 . 61 ARG HG2 1 1 1035 1 1 1 1 60 ARG HA . 61 ARG HA 1 1 1035 1 2 1 1 60 ARG QG . 61 ARG QG 1 1 1036 1 1 1 1 60 ARG HA . 61 ARG HA 1 1 1036 1 2 1 1 60 ARG HG3 . 61 ARG HG3 1 1 1037 1 1 1 1 60 ARG HA . 61 ARG HA 1 1 1037 1 2 1 1 63 ASP H . 64 ASP HN 1 1 1038 1 1 1 1 60 ARG HA . 61 ARG HA 1 1 1038 1 2 1 1 63 ASP QB . 64 ASP QB 1 1 1039 1 1 1 1 60 ARG HA . 61 ARG HA 1 1 1039 1 2 1 1 64 ARG H . 65 ARG HN 1 1 1040 1 1 1 1 60 ARG QB . 61 ARG QB 1 1 1040 1 2 1 1 61 SER H . 62 SER HN 1 1 1041 1 1 1 1 60 ARG QB . 61 ARG QB 1 1 1041 1 2 1 1 61 SER QB . 62 SER QB 1 1 1042 1 1 1 1 60 ARG QB . 61 ARG QB 1 1 1042 1 2 1 1 62 MET H . 63 MET HN 1 1 1043 1 1 1 1 60 ARG QB . 61 ARG QB 1 1 1043 1 2 1 1 63 ASP QB . 64 ASP QB 1 1 1044 1 1 1 1 61 SER H . 62 SER HN 1 1 1044 1 2 1 1 61 SER QB . 62 SER QB 1 1 1045 1 1 1 1 61 SER H . 62 SER HN 1 1 1045 1 2 1 1 62 MET H . 63 MET HN 1 1 1046 1 1 1 1 61 SER HA . 62 SER HA 1 1 1046 1 2 1 1 63 ASP QB . 64 ASP QB 1 1 1047 1 1 1 1 61 SER QB . 62 SER QB 1 1 1047 1 2 1 1 62 MET H . 63 MET HN 1 1 1048 1 1 1 1 62 MET H . 63 MET HN 1 1 1048 1 2 1 1 62 MET QB . 63 MET QB 1 1 1049 1 1 1 1 62 MET H . 63 MET HN 1 1 1049 1 2 1 1 62 MET HG2 . 63 MET HG2 1 1 1050 1 1 1 1 62 MET H . 63 MET HN 1 1 1050 1 2 1 1 62 MET QG . 63 MET QG 1 1 1051 1 1 1 1 62 MET H . 63 MET HN 1 1 1051 1 2 1 1 62 MET HG3 . 63 MET HG3 1 1 1052 1 1 1 1 62 MET H . 63 MET HN 1 1 1052 1 2 1 1 63 ASP H . 64 ASP HN 1 1 1053 1 1 1 1 62 MET HA . 63 MET HA 1 1 1053 1 2 1 1 62 MET HG2 . 63 MET HG2 1 1 1054 1 1 1 1 62 MET HA . 63 MET HA 1 1 1054 1 2 1 1 62 MET QG . 63 MET QG 1 1 1055 1 1 1 1 62 MET HA . 63 MET HA 1 1 1055 1 2 1 1 62 MET HG3 . 63 MET HG3 1 1 1056 1 1 1 1 62 MET HA . 63 MET HA 1 1 1056 1 2 1 1 65 LYS H . 66 LYS HN 1 1 1057 1 1 1 1 62 MET HA . 63 MET HA 1 1 1057 1 2 1 1 65 LYS QB . 66 LYS QB 1 1 1058 1 1 1 1 62 MET HA . 63 MET HA 1 1 1058 1 2 1 1 65 LYS QD . 66 LYS QD 1 1 1059 1 1 1 1 62 MET HA . 63 MET HA 1 1 1059 1 2 1 1 65 LYS QE . 66 LYS QE 1 1 1060 1 1 1 1 62 MET HA . 63 MET HA 1 1 1060 1 2 1 1 65 LYS HG2 . 66 LYS HG2 1 1 1061 1 1 1 1 62 MET HA . 63 MET HA 1 1 1061 1 2 1 1 65 LYS QG . 66 LYS QG 1 1 1062 1 1 1 1 62 MET HA . 63 MET HA 1 1 1062 1 2 1 1 65 LYS HG3 . 66 LYS HG3 1 1 1063 1 1 1 1 62 MET QB . 63 MET QB 1 1 1063 1 2 1 1 63 ASP H . 64 ASP HN 1 1 1064 1 1 1 1 62 MET QG . 63 MET QG 1 1 1064 1 2 1 1 63 ASP H . 64 ASP HN 1 1 1065 1 1 1 1 62 MET HG2 . 63 MET HG2 1 1 1065 1 2 1 1 63 ASP H . 64 ASP HN 1 1 1066 1 1 1 1 62 MET HG3 . 63 MET HG3 1 1 1066 1 2 1 1 63 ASP H . 64 ASP HN 1 1 1067 1 1 1 1 63 ASP H . 64 ASP HN 1 1 1067 1 2 1 1 63 ASP QB . 64 ASP QB 1 1 1068 1 1 1 1 63 ASP H . 64 ASP HN 1 1 1068 1 2 1 1 64 ARG H . 65 ARG HN 1 1 1069 1 1 1 1 63 ASP QB . 64 ASP QB 1 1 1069 1 2 1 1 64 ARG H . 65 ARG HN 1 1 1070 1 1 1 1 65 LYS H . 66 LYS HN 1 1 1070 1 2 1 1 65 LYS QB . 66 LYS QB 1 1 1071 1 1 1 1 65 LYS H . 66 LYS HN 1 1 1071 1 2 1 1 65 LYS QD . 66 LYS QD 1 1 1072 1 1 1 1 65 LYS H . 66 LYS HN 1 1 1072 1 2 1 1 65 LYS QE . 66 LYS QE 1 1 1073 1 1 1 1 65 LYS H . 66 LYS HN 1 1 1073 1 2 1 1 65 LYS HG2 . 66 LYS HG2 1 1 1074 1 1 1 1 65 LYS H . 66 LYS HN 1 1 1074 1 2 1 1 65 LYS QG . 66 LYS QG 1 1 1075 1 1 1 1 65 LYS H . 66 LYS HN 1 1 1075 1 2 1 1 65 LYS HG3 . 66 LYS HG3 1 1 1076 1 1 1 1 65 LYS HA . 66 LYS HA 1 1 1076 1 2 1 1 65 LYS QD . 66 LYS QD 1 1 1077 1 1 1 1 65 LYS HA . 66 LYS HA 1 1 1077 1 2 1 1 65 LYS QE . 66 LYS QE 1 1 1078 1 1 1 1 65 LYS HA . 66 LYS HA 1 1 1078 1 2 1 1 65 LYS HG2 . 66 LYS HG2 1 1 1079 1 1 1 1 65 LYS HA . 66 LYS HA 1 1 1079 1 2 1 1 65 LYS QG . 66 LYS QG 1 1 1080 1 1 1 1 65 LYS HA . 66 LYS HA 1 1 1080 1 2 1 1 65 LYS HG3 . 66 LYS HG3 1 1 1081 1 1 1 1 65 LYS QB . 66 LYS QB 1 1 1081 1 2 1 1 65 LYS QE . 66 LYS QE 1 1 1082 1 1 1 1 65 LYS QB . 66 LYS QB 1 1 1082 1 2 1 1 66 SER H . 67 SER HN 1 1 1083 1 1 1 1 65 LYS QD . 66 LYS QD 1 1 1083 1 2 1 1 65 LYS HG2 . 66 LYS HG2 1 1 1084 1 1 1 1 65 LYS QD . 66 LYS QD 1 1 1084 1 2 1 1 65 LYS HG3 . 66 LYS HG3 1 1 1085 1 1 1 1 66 SER H . 67 SER HN 1 1 1085 1 2 1 1 66 SER QB . 67 SER QB 1 1 1086 1 1 1 1 66 SER QB . 67 SER QB 1 1 1086 1 2 1 1 67 ASN H . 68 ASN HN 1 1 1087 1 1 1 1 67 ASN HA . 68 ASN HA 1 1 1087 1 2 1 1 68 THR H . 69 THR HN 1 1 1088 1 1 1 1 67 ASN HB2 . 68 ASN HB2 1 1 1088 1 2 1 1 68 THR H . 69 THR HN 1 1 1089 1 1 1 1 67 ASN HB3 . 68 ASN HB3 1 1 1089 1 2 1 1 68 THR H . 69 THR HN 1 1 1090 1 1 1 1 68 THR H . 69 THR HN 1 1 1090 1 2 1 1 68 THR MG . 69 THR QG2 1 1 1091 1 1 1 1 68 THR HA . 69 THR HA 1 1 1091 1 2 1 1 68 THR HB . 69 THR HB 1 1 1092 1 1 1 1 68 THR HA . 69 THR HA 1 1 1092 1 2 1 1 68 THR MG . 69 THR QG2 1 1 1093 1 1 1 1 68 THR HA . 69 THR HA 1 1 1093 1 2 1 1 69 ARG H . 70 ARG HN 1 1 1094 1 1 1 1 68 THR HA . 69 THR HA 1 1 1094 1 2 1 1 69 ARG QG . 70 ARG QG 1 1 1095 1 1 1 1 68 THR MG . 69 THR QG2 1 1 1095 1 2 1 1 69 ARG H . 70 ARG HN 1 1 1096 1 1 1 1 68 THR MG . 69 THR QG2 1 1 1096 1 2 1 1 69 ARG HA . 70 ARG HA 1 1 1097 1 1 1 1 69 ARG H . 70 ARG HN 1 1 1097 1 2 1 1 69 ARG QD . 70 ARG QD 1 1 1098 1 1 1 1 69 ARG H . 70 ARG HN 1 1 1098 1 2 1 1 69 ARG QG . 70 ARG QG 1 1 1099 1 1 1 1 69 ARG QB . 70 ARG QB 1 1 1099 1 2 1 1 69 ARG QD . 70 ARG QD 1 1 1100 1 1 1 1 70 ASN H . 71 ASN HN 1 1 1100 1 2 1 1 70 ASN QB . 71 ASN QB 1 1 1101 1 1 1 1 72 MET H . 73 MET HN 1 1 1101 1 2 1 1 72 MET HB2 . 73 MET HB2 1 1 1102 1 1 1 1 72 MET H . 73 MET HN 1 1 1102 1 2 1 1 72 MET HB3 . 73 MET HB3 1 1 1103 1 1 1 1 72 MET H . 73 MET HN 1 1 1103 1 2 1 1 72 MET HG2 . 73 MET HG2 1 1 1104 1 1 1 1 72 MET H . 73 MET HN 1 1 1104 1 2 1 1 72 MET QG . 73 MET QG 1 1 1105 1 1 1 1 72 MET H . 73 MET HN 1 1 1105 1 2 1 1 72 MET HG3 . 73 MET HG3 1 1 1106 1 1 1 1 72 MET QB . 73 MET QB 1 1 1106 1 2 1 1 73 ILE H . 74 ILE HN 1 1 1107 1 1 1 1 73 ILE H . 74 ILE HN 1 1 1107 1 2 1 1 73 ILE HB . 74 ILE HB 1 1 1108 1 1 1 1 73 ILE H . 74 ILE HN 1 1 1108 1 2 1 1 73 ILE MD . 74 ILE QD1 1 1 1109 1 1 1 1 73 ILE H . 74 ILE HN 1 1 1109 1 2 1 1 73 ILE HG12 . 74 ILE HG12 1 1 1110 1 1 1 1 73 ILE H . 74 ILE HN 1 1 1110 1 2 1 1 73 ILE HG13 . 74 ILE HG13 1 1 1111 1 1 1 1 73 ILE H . 74 ILE HN 1 1 1111 1 2 1 1 73 ILE MG . 74 ILE QG2 1 1 1112 1 1 1 1 73 ILE H . 74 ILE HN 1 1 1112 1 2 1 1 74 GLN H . 75 GLN HN 1 1 1113 1 1 1 1 73 ILE HA . 74 ILE HA 1 1 1113 1 2 1 1 73 ILE MD . 74 ILE QD1 1 1 1114 1 1 1 1 73 ILE HA . 74 ILE HA 1 1 1114 1 2 1 1 74 GLN H . 75 GLN HN 1 1 1115 1 1 1 1 73 ILE HB . 74 ILE HB 1 1 1115 1 2 1 1 74 GLN H . 75 GLN HN 1 1 1116 1 1 1 1 73 ILE MD . 74 ILE QD1 1 1 1116 1 2 1 1 73 ILE MG . 74 ILE QG2 1 1 1117 1 1 1 1 73 ILE QG . 74 ILE QG1 1 1 1117 1 2 1 1 74 GLN H . 75 GLN HN 1 1 1118 1 1 1 1 73 ILE MG . 74 ILE QG2 1 1 1118 1 2 1 1 74 GLN H . 75 GLN HN 1 1 1119 1 1 1 1 74 GLN H . 75 GLN HN 1 1 1119 1 2 1 1 74 GLN QB . 75 GLN QB 1 1 1120 1 1 1 1 74 GLN H . 75 GLN HN 1 1 1120 1 2 1 1 74 GLN QG . 75 GLN QG 1 1 1121 1 1 1 1 74 GLN QB . 75 GLN QB 1 1 1121 1 2 1 1 74 GLN QG . 75 GLN QG 1 1 1122 1 1 1 1 74 GLN HB2 . 75 GLN HB2 1 1 1122 1 2 1 1 74 GLN QG . 75 GLN QG 1 1 1123 1 1 1 1 74 GLN HB3 . 75 GLN HB3 1 1 1123 1 2 1 1 74 GLN QG . 75 GLN QG 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 . . . . . . . 5.16 1 1 2 1 . . . . . . . 3.51 1 1 3 1 . . . . . . . 5.5 1 1 4 1 . . . . . . . 4.0 1 1 5 1 . . . . . . . 3.97 1 1 6 1 . . . . . . . 3.52 1 1 7 1 . . . . . . . 4.75 1 1 8 1 . . . . . . . 4.6 1 1 9 1 . . . . . . . 3.45 1 1 10 1 . . . . . . . 4.74 1 1 11 1 . . . . . . . 3.83 1 1 12 1 . . . . . . . 4.38 1 1 13 1 . . . . . . . 4.08 1 1 14 1 . . . . . . . 3.48 1 1 15 1 . . . . . . . 4.08 1 1 16 1 . . . . . . . 4.98 1 1 17 1 . . . . . . . 5.5 1 1 18 1 . . . . . . . 4.34 1 1 19 1 . . . . . . . 4.3 1 1 20 1 . . . . . . . 5.5 1 1 21 1 . . . . . . . 2.34 1 1 22 1 . . . . . . . 3.12 1 1 23 1 . . . . . . . 3.21 1 1 24 1 . . . . . . . 3.92 1 1 25 1 . . . . . . . 3.21 1 1 26 1 . . . . . . . 3.92 1 1 27 1 . . . . . . . 2.44 1 1 28 1 . . . . . . . 4.0 1 1 29 1 . . . . . . . 5.25 1 1 30 1 . . . . . . . 3.49 1 1 31 1 . . . . . . . 5.43 1 1 32 1 . . . . . . . 4.85 1 1 33 1 . . . . . . . 4.55 1 1 34 1 . . . . . . . 4.59 1 1 35 1 . . . . . . . 3.65 1 1 36 1 . . . . . . . 4.12 1 1 37 1 . . . . . . . 2.88 1 1 38 1 . . . . . . . 2.3 1 1 39 1 . . . . . . . 3.45 1 1 40 1 . . . . . . . 2.68 1 1 41 1 . . . . . . . 5.3 1 1 42 1 . . . . . . . 3.45 1 1 43 1 . . . . . . . 2.68 1 1 44 1 . . . . . . . 5.3 1 1 45 1 . . . . . . . 5.15 1 1 46 1 . . . . . . . 3.32 1 1 47 1 . . . . . . . 3.56 1 1 48 1 . . . . . . . 4.05 1 1 49 1 . . . . . . . 4.48 1 1 50 1 . . . . . . . 4.27 1 1 51 1 . . . . . . . 3.0 1 1 52 1 . . . . . . . 5.5 1 1 53 1 . . . . . . . 5.08 1 1 54 1 . . . . . . . 5.34 1 1 55 1 . . . . . . . 4.54 1 1 56 1 . . . . . . . 5.01 1 1 57 1 . . . . . . . 4.75 1 1 58 1 . . . . . . . 3.94 1 1 59 1 . . . . . . . 3.0 1 1 60 1 . . . . . . . 2.0 1 1 61 1 . . . . . . . 4.68 1 1 62 1 . . . . . . . 4.42 1 1 63 1 . . . . . . . 5.45 1 1 64 1 . . . . . . . 4.36 1 1 65 1 . . . . . . . 4.28 1 1 66 1 . . . . . . . 5.14 1 1 67 1 . . . . . . . 3.21 1 1 68 1 . . . . . . . 4.38 1 1 69 1 . . . . . . . 3.52 1 1 70 1 . . . . . . . 4.72 1 1 71 1 . . . . . . . 5.43 1 1 72 1 . . . . . . . 5.5 1 1 73 1 . . . . . . . 5.28 1 1 74 1 . . . . . . . 3.38 1 1 75 1 . . . . . . . 4.37 1 1 76 1 . . . . . . . 3.75 1 1 77 1 . . . . . . . 4.37 1 1 78 1 . . . . . . . 3.51 1 1 79 1 . . . . . . . 4.01 1 1 80 1 . . . . . . . 3.52 1 1 81 1 . . . . . . . 4.01 1 1 82 1 . . . . . . . 4.35 1 1 83 1 . . . . . . . 5.34 1 1 84 1 . . . . . . . 4.53 1 1 85 1 . . . . . . . 3.67 1 1 86 1 . . . . . . . 4.76 1 1 87 1 . . . . . . . 5.09 1 1 88 1 . . . . . . . 5.28 1 1 89 1 . . . . . . . 5.09 1 1 90 1 . . . . . . . 5.28 1 1 91 1 . . . . . . . 4.21 1 1 92 1 . . . . . . . 5.44 1 1 93 1 . . . . . . . 5.33 1 1 94 1 . . . . . . . 3.04 1 1 95 1 . . . . . . . 5.05 1 1 96 1 . . . . . . . 5.44 1 1 97 1 . . . . . . . 4.01 1 1 98 1 . . . . . . . 5.44 1 1 99 1 . . . . . . . 4.59 1 1 100 1 . . . . . . . 3.87 1 1 101 1 . . . . . . . 4.9 1 1 102 1 . . . . . . . 3.88 1 1 103 1 . . . . . . . 4.96 1 1 104 1 . . . . . . . 5.27 1 1 105 1 . . . . . . . 5.5 1 1 106 1 . . . . . . . 5.5 1 1 107 1 . . . . . . . 5.5 1 1 108 1 . . . . . . . 5.27 1 1 109 1 . . . . . . . 5.5 1 1 110 1 . . . . . . . 5.5 1 1 111 1 . . . . . . . 5.5 1 1 112 1 . . . . . . . 4.97 1 1 113 1 . . . . . . . 3.52 1 1 114 1 . . . . . . . 3.45 1 1 115 1 . . . . . . . 4.63 1 1 116 1 . . . . . . . 5.5 1 1 117 1 . . . . . . . 5.34 1 1 118 1 . . . . . . . 4.36 1 1 119 1 . . . . . . . 4.52 1 1 120 1 . . . . . . . 4.57 1 1 121 1 . . . . . . . 3.64 1 1 122 1 . . . . . . . 3.47 1 1 123 1 . . . . . . . 4.81 1 1 124 1 . . . . . . . 4.67 1 1 125 1 . . . . . . . 5.32 1 1 126 1 . . . . . . . 4.72 1 1 127 1 . . . . . . . 3.92 1 1 128 1 . . . . . . . 4.51 1 1 129 1 . . . . . . . 5.2 1 1 130 1 . . . . . . . 4.09 1 1 131 1 . . . . . . . 5.2 1 1 132 1 . . . . . . . 4.43 1 1 133 1 . . . . . . . 3.63 1 1 134 1 . . . . . . . 4.02 1 1 135 1 . . . . . . . 3.36 1 1 136 1 . . . . . . . 5.34 1 1 137 1 . . . . . . . 5.14 1 1 138 1 . . . . . . . 3.49 1 1 139 1 . . . . . . . 5.17 1 1 140 1 . . . . . . . 5.16 1 1 141 1 . . . . . . . 4.63 1 1 142 1 . . . . . . . 3.86 1 1 143 1 . . . . . . . 3.3 1 1 144 1 . . . . . . . 3.86 1 1 145 1 . . . . . . . 4.06 1 1 146 1 . . . . . . . 5.31 1 1 147 1 . . . . . . . 2.85 1 1 148 1 . . . . . . . 5.28 1 1 149 1 . . . . . . . 3.52 1 1 150 1 . . . . . . . 4.02 1 1 151 1 . . . . . . . 4.02 1 1 152 1 . . . . . . . 5.17 1 1 153 1 . . . . . . . 3.16 1 1 154 1 . . . . . . . 4.96 1 1 155 1 . . . . . . . 4.39 1 1 156 1 . . . . . . . 3.81 1 1 157 1 . . . . . . . 4.39 1 1 158 1 . . . . . . . 5.31 1 1 159 1 . . . . . . . 5.32 1 1 160 1 . . . . . . . 4.51 1 1 161 1 . . . . . . . 3.48 1 1 162 1 . . . . . . . 4.97 1 1 163 1 . . . . . . . 5.02 1 1 164 1 . . . . . . . 4.6 1 1 165 1 . . . . . . . 5.28 1 1 166 1 . . . . . . . 5.5 1 1 167 1 . . . . . . . 4.21 1 1 168 1 . . . . . . . 3.5 1 1 169 1 . . . . . . . 4.42 1 1 170 1 . . . . . . . 5.5 1 1 171 1 . . . . . . . 4.76 1 1 172 1 . . . . . . . 5.5 1 1 173 1 . . . . . . . 4.43 1 1 174 1 . . . . . . . 5.5 1 1 175 1 . . . . . . . 4.96 1 1 176 1 . . . . . . . 5.05 1 1 177 1 . . . . . . . 4.65 1 1 178 1 . . . . . . . 4.09 1 1 179 1 . . . . . . . 4.65 1 1 180 1 . . . . . . . 4.25 1 1 181 1 . . . . . . . 4.23 1 1 182 1 . . . . . . . 5.5 1 1 183 1 . . . . . . . 4.47 1 1 184 1 . . . . . . . 4.31 1 1 185 1 . . . . . . . 5.32 1 1 186 1 . . . . . . . 4.9 1 1 187 1 . . . . . . . 5.32 1 1 188 1 . . . . . . . 4.9 1 1 189 1 . . . . . . . 5.5 1 1 190 1 . . . . . . . 4.59 1 1 191 1 . . . . . . . 5.5 1 1 192 1 . . . . . . . 4.83 1 1 193 1 . . . . . . . 5.33 1 1 194 1 . . . . . . . 3.99 1 1 195 1 . . . . . . . 3.39 1 1 196 1 . . . . . . . 3.99 1 1 197 1 . . . . . . . 3.36 1 1 198 1 . . . . . . . 2.91 1 1 199 1 . . . . . . . 3.36 1 1 200 1 . . . . . . . 4.21 1 1 201 1 . . . . . . . 3.57 1 1 202 1 . . . . . . . 4.21 1 1 203 1 . . . . . . . 5.25 1 1 204 1 . . . . . . . 4.79 1 1 205 1 . . . . . . . 4.0 1 1 206 1 . . . . . . . 4.49 1 1 207 1 . . . . . . . 4.76 1 1 208 1 . . . . . . . 4.24 1 1 209 1 . . . . . . . 4.5 1 1 210 1 . . . . . . . 3.67 1 1 211 1 . . . . . . . 5.28 1 1 212 1 . . . . . . . 5.11 1 1 213 1 . . . . . . . 5.43 1 1 214 1 . . . . . . . 5.44 1 1 215 1 . . . . . . . 4.33 1 1 216 1 . . . . . . . 4.37 1 1 217 1 . . . . . . . 4.32 1 1 218 1 . . . . . . . 5.44 1 1 219 1 . . . . . . . 4.35 1 1 220 1 . . . . . . . 5.44 1 1 221 1 . . . . . . . 5.5 1 1 222 1 . . . . . . . 5.5 1 1 223 1 . . . . . . . 5.04 1 1 224 1 . . . . . . . 5.5 1 1 225 1 . . . . . . . 5.5 1 1 226 1 . . . . . . . 5.5 1 1 227 1 . . . . . . . 5.5 1 1 228 1 . . . . . . . 5.04 1 1 229 1 . . . . . . . 5.5 1 1 230 1 . . . . . . . 5.5 1 1 231 1 . . . . . . . 5.11 1 1 232 1 . . . . . . . 5.11 1 1 233 1 . . . . . . . 5.5 1 1 234 1 . . . . . . . 5.46 1 1 235 1 . . . . . . . 3.44 1 1 236 1 . . . . . . . 5.5 1 1 237 1 . . . . . . . 5.5 1 1 238 1 . . . . . . . 5.28 1 1 239 1 . . . . . . . 4.57 1 1 240 1 . . . . . . . 4.56 1 1 241 1 . . . . . . . 5.4 1 1 242 1 . . . . . . . 5.4 1 1 243 1 . . . . . . . 5.12 1 1 244 1 . . . . . . . 5.18 1 1 245 1 . . . . . . . 4.32 1 1 246 1 . . . . . . . 5.35 1 1 247 1 . . . . . . . 3.0 1 1 248 1 . . . . . . . 3.67 1 1 249 1 . . . . . . . 4.48 1 1 250 1 . . . . . . . 4.21 1 1 251 1 . . . . . . . 4.25 1 1 252 1 . . . . . . . 5.19 1 1 253 1 . . . . . . . 3.88 1 1 254 1 . . . . . . . 5.34 1 1 255 1 . . . . . . . 4.89 1 1 256 1 . . . . . . . 5.5 1 1 257 1 . . . . . . . 5.5 1 1 258 1 . . . . . . . 5.34 1 1 259 1 . . . . . . . 5.27 1 1 260 1 . . . . . . . 5.34 1 1 261 1 . . . . . . . 5.31 1 1 262 1 . . . . . . . 5.5 1 1 263 1 . . . . . . . 5.5 1 1 264 1 . . . . . . . 5.31 1 1 265 1 . . . . . . . 5.5 1 1 266 1 . . . . . . . 5.5 1 1 267 1 . . . . . . . 3.0 1 1 268 1 . . . . . . . 2.0 1 1 269 1 . . . . . . . 4.13 1 1 270 1 . . . . . . . 4.73 1 1 271 1 . . . . . . . 5.15 1 1 272 1 . . . . . . . 5.15 1 1 273 1 . . . . . . . 4.15 1 1 274 1 . . . . . . . 3.65 1 1 275 1 . . . . . . . 4.15 1 1 276 1 . . . . . . . 5.2 1 1 277 1 . . . . . . . 3.15 1 1 278 1 . . . . . . . 3.37 1 1 279 1 . . . . . . . 4.7 1 1 280 1 . . . . . . . 4.47 1 1 281 1 . . . . . . . 3.66 1 1 282 1 . . . . . . . 3.19 1 1 283 1 . . . . . . . 3.66 1 1 284 1 . . . . . . . 5.24 1 1 285 1 . . . . . . . 4.82 1 1 286 1 . . . . . . . 2.15 1 1 287 1 . . . . . . . 4.89 1 1 288 1 . . . . . . . 5.34 1 1 289 1 . . . . . . . 3.54 1 1 290 1 . . . . . . . 4.63 1 1 291 1 . . . . . . . 4.22 1 1 292 1 . . . . . . . 3.47 1 1 293 1 . . . . . . . 4.22 1 1 294 1 . . . . . . . 4.39 1 1 295 1 . . . . . . . 5.45 1 1 296 1 . . . . . . . 5.26 1 1 297 1 . . . . . . . 4.78 1 1 298 1 . . . . . . . 3.71 1 1 299 1 . . . . . . . 3.5 1 1 300 1 . . . . . . . 5.5 1 1 301 1 . . . . . . . 4.81 1 1 302 1 . . . . . . . 5.5 1 1 303 1 . . . . . . . 4.78 1 1 304 1 . . . . . . . 3.76 1 1 305 1 . . . . . . . 5.5 1 1 306 1 . . . . . . . 5.14 1 1 307 1 . . . . . . . 5.32 1 1 308 1 . . . . . . . 4.45 1 1 309 1 . . . . . . . 5.32 1 1 310 1 . . . . . . . 3.04 1 1 311 1 . . . . . . . 5.5 1 1 312 1 . . . . . . . 5.24 1 1 313 1 . . . . . . . 5.09 1 1 314 1 . . . . . . . 4.12 1 1 315 1 . . . . . . . 4.56 1 1 316 1 . . . . . . . 4.72 1 1 317 1 . . . . . . . 5.39 1 1 318 1 . . . . . . . 5.25 1 1 319 1 . . . . . . . 4.64 1 1 320 1 . . . . . . . 5.0 1 1 321 1 . . . . . . . 4.15 1 1 322 1 . . . . . . . 5.0 1 1 323 1 . . . . . . . 5.31 1 1 324 1 . . . . . . . 5.5 1 1 325 1 . . . . . . . 5.27 1 1 326 1 . . . . . . . 4.67 1 1 327 1 . . . . . . . 4.95 1 1 328 1 . . . . . . . 5.34 1 1 329 1 . . . . . . . 5.46 1 1 330 1 . . . . . . . 5.46 1 1 331 1 . . . . . . . 4.02 1 1 332 1 . . . . . . . 4.57 1 1 333 1 . . . . . . . 3.93 1 1 334 1 . . . . . . . 4.57 1 1 335 1 . . . . . . . 3.65 1 1 336 1 . . . . . . . 4.91 1 1 337 1 . . . . . . . 5.23 1 1 338 1 . . . . . . . 4.8 1 1 339 1 . . . . . . . 3.93 1 1 340 1 . . . . . . . 3.74 1 1 341 1 . . . . . . . 4.72 1 1 342 1 . . . . . . . 5.19 1 1 343 1 . . . . . . . 4.9 1 1 344 1 . . . . . . . 5.5 1 1 345 1 . . . . . . . 5.09 1 1 346 1 . . . . . . . 5.5 1 1 347 1 . . . . . . . 5.5 1 1 348 1 . . . . . . . 4.02 1 1 349 1 . . . . . . . 4.02 1 1 350 1 . . . . . . . 4.42 1 1 351 1 . . . . . . . 3.35 1 1 352 1 . . . . . . . 5.46 1 1 353 1 . . . . . . . 4.68 1 1 354 1 . . . . . . . 3.84 1 1 355 1 . . . . . . . 5.11 1 1 356 1 . . . . . . . 5.5 1 1 357 1 . . . . . . . 4.7 1 1 358 1 . . . . . . . 4.04 1 1 359 1 . . . . . . . 4.7 1 1 360 1 . . . . . . . 5.19 1 1 361 1 . . . . . . . 3.82 1 1 362 1 . . . . . . . 2.55 1 1 363 1 . . . . . . . 2.31 1 1 364 1 . . . . . . . 4.8 1 1 365 1 . . . . . . . 4.12 1 1 366 1 . . . . . . . 3.85 1 1 367 1 . . . . . . . 4.18 1 1 368 1 . . . . . . . 5.5 1 1 369 1 . . . . . . . 4.66 1 1 370 1 . . . . . . . 5.5 1 1 371 1 . . . . . . . 4.18 1 1 372 1 . . . . . . . 5.5 1 1 373 1 . . . . . . . 4.66 1 1 374 1 . . . . . . . 5.5 1 1 375 1 . . . . . . . 3.54 1 1 376 1 . . . . . . . 4.34 1 1 377 1 . . . . . . . 3.5 1 1 378 1 . . . . . . . 5.05 1 1 379 1 . . . . . . . 5.5 1 1 380 1 . . . . . . . 5.23 1 1 381 1 . . . . . . . 3.56 1 1 382 1 . . . . . . . 3.92 1 1 383 1 . . . . . . . 5.33 1 1 384 1 . . . . . . . 5.2 1 1 385 1 . . . . . . . 3.94 1 1 386 1 . . . . . . . 3.95 1 1 387 1 . . . . . . . 5.0 1 1 388 1 . . . . . . . 5.5 1 1 389 1 . . . . . . . 5.06 1 1 390 1 . . . . . . . 2.84 1 1 391 1 . . . . . . . 4.55 1 1 392 1 . . . . . . . 3.81 1 1 393 1 . . . . . . . 3.84 1 1 394 1 . . . . . . . 5.5 1 1 395 1 . . . . . . . 4.69 1 1 396 1 . . . . . . . 4.3 1 1 397 1 . . . . . . . 5.5 1 1 398 1 . . . . . . . 4.54 1 1 399 1 . . . . . . . 5.3 1 1 400 1 . . . . . . . 3.81 1 1 401 1 . . . . . . . 4.14 1 1 402 1 . . . . . . . 5.44 1 1 403 1 . . . . . . . 4.52 1 1 404 1 . . . . . . . 3.48 1 1 405 1 . . . . . . . 5.48 1 1 406 1 . . . . . . . 5.5 1 1 407 1 . . . . . . . 4.44 1 1 408 1 . . . . . . . 4.82 1 1 409 1 . . . . . . . 4.74 1 1 410 1 . . . . . . . 5.5 1 1 411 1 . . . . . . . 4.1 1 1 412 1 . . . . . . . 3.86 1 1 413 1 . . . . . . . 4.75 1 1 414 1 . . . . . . . 3.73 1 1 415 1 . . . . . . . 4.26 1 1 416 1 . . . . . . . 3.38 1 1 417 1 . . . . . . . 4.27 1 1 418 1 . . . . . . . 3.95 1 1 419 1 . . . . . . . 5.5 1 1 420 1 . . . . . . . 4.48 1 1 421 1 . . . . . . . 3.95 1 1 422 1 . . . . . . . 5.5 1 1 423 1 . . . . . . . 4.48 1 1 424 1 . . . . . . . 4.09 1 1 425 1 . . . . . . . 3.89 1 1 426 1 . . . . . . . 4.83 1 1 427 1 . . . . . . . 3.85 1 1 428 1 . . . . . . . 4.5 1 1 429 1 . . . . . . . 3.68 1 1 430 1 . . . . . . . 4.5 1 1 431 1 . . . . . . . 4.79 1 1 432 1 . . . . . . . 3.52 1 1 433 1 . . . . . . . 4.79 1 1 434 1 . . . . . . . 5.5 1 1 435 1 . . . . . . . 5.5 1 1 436 1 . . . . . . . 4.37 1 1 437 1 . . . . . . . 4.45 1 1 438 1 . . . . . . . 3.89 1 1 439 1 . . . . . . . 3.74 1 1 440 1 . . . . . . . 5.21 1 1 441 1 . . . . . . . 5.21 1 1 442 1 . . . . . . . 5.03 1 1 443 1 . . . . . . . 4.31 1 1 444 1 . . . . . . . 4.75 1 1 445 1 . . . . . . . 4.59 1 1 446 1 . . . . . . . 3.48 1 1 447 1 . . . . . . . 4.25 1 1 448 1 . . . . . . . 3.46 1 1 449 1 . . . . . . . 4.25 1 1 450 1 . . . . . . . 4.51 1 1 451 1 . . . . . . . 4.31 1 1 452 1 . . . . . . . 4.19 1 1 453 1 . . . . . . . 3.34 1 1 454 1 . . . . . . . 4.19 1 1 455 1 . . . . . . . 3.56 1 1 456 1 . . . . . . . 5.13 1 1 457 1 . . . . . . . 5.13 1 1 458 1 . . . . . . . 4.13 1 1 459 1 . . . . . . . 4.01 1 1 460 1 . . . . . . . 5.47 1 1 461 1 . . . . . . . 4.75 1 1 462 1 . . . . . . . 5.47 1 1 463 1 . . . . . . . 5.5 1 1 464 1 . . . . . . . 4.45 1 1 465 1 . . . . . . . 5.5 1 1 466 1 . . . . . . . 4.18 1 1 467 1 . . . . . . . 4.16 1 1 468 1 . . . . . . . 5.2 1 1 469 1 . . . . . . . 4.66 1 1 470 1 . . . . . . . 5.01 1 1 471 1 . . . . . . . 5.41 1 1 472 1 . . . . . . . 3.69 1 1 473 1 . . . . . . . 5.02 1 1 474 1 . . . . . . . 4.1 1 1 475 1 . . . . . . . 4.77 1 1 476 1 . . . . . . . 5.27 1 1 477 1 . . . . . . . 4.65 1 1 478 1 . . . . . . . 5.28 1 1 479 1 . . . . . . . 4.35 1 1 480 1 . . . . . . . 5.25 1 1 481 1 . . . . . . . 4.81 1 1 482 1 . . . . . . . 3.95 1 1 483 1 . . . . . . . 3.79 1 1 484 1 . . . . . . . 4.95 1 1 485 1 . . . . . . . 4.65 1 1 486 1 . . . . . . . 4.03 1 1 487 1 . . . . . . . 4.65 1 1 488 1 . . . . . . . 4.71 1 1 489 1 . . . . . . . 3.9 1 1 490 1 . . . . . . . 3.15 1 1 491 1 . . . . . . . 4.01 1 1 492 1 . . . . . . . 4.76 1 1 493 1 . . . . . . . 4.69 1 1 494 1 . . . . . . . 3.51 1 1 495 1 . . . . . . . 4.29 1 1 496 1 . . . . . . . 5.5 1 1 497 1 . . . . . . . 2.4 1 1 498 1 . . . . . . . 5.01 1 1 499 1 . . . . . . . 4.58 1 1 500 1 . . . . . . . 4.78 1 1 501 1 . . . . . . . 5.5 1 1 502 1 . . . . . . . 4.72 1 1 503 1 . . . . . . . 4.85 1 1 504 1 . . . . . . . 3.44 1 1 505 1 . . . . . . . 3.71 1 1 506 1 . . . . . . . 4.56 1 1 507 1 . . . . . . . 4.79 1 1 508 1 . . . . . . . 3.29 1 1 509 1 . . . . . . . 4.31 1 1 510 1 . . . . . . . 3.29 1 1 511 1 . . . . . . . 4.31 1 1 512 1 . . . . . . . 3.66 1 1 513 1 . . . . . . . 4.48 1 1 514 1 . . . . . . . 4.19 1 1 515 1 . . . . . . . 3.35 1 1 516 1 . . . . . . . 4.37 1 1 517 1 . . . . . . . 5.14 1 1 518 1 . . . . . . . 4.11 1 1 519 1 . . . . . . . 5.16 1 1 520 1 . . . . . . . 5.32 1 1 521 1 . . . . . . . 4.41 1 1 522 1 . . . . . . . 5.5 1 1 523 1 . . . . . . . 4.8 1 1 524 1 . . . . . . . 4.96 1 1 525 1 . . . . . . . 4.29 1 1 526 1 . . . . . . . 4.97 1 1 527 1 . . . . . . . 4.97 1 1 528 1 . . . . . . . 3.58 1 1 529 1 . . . . . . . 5.27 1 1 530 1 . . . . . . . 4.6 1 1 531 1 . . . . . . . 5.34 1 1 532 1 . . . . . . . 5.5 1 1 533 1 . . . . . . . 5.5 1 1 534 1 . . . . . . . 4.89 1 1 535 1 . . . . . . . 5.13 1 1 536 1 . . . . . . . 4.3 1 1 537 1 . . . . . . . 3.13 1 1 538 1 . . . . . . . 4.3 1 1 539 1 . . . . . . . 4.04 1 1 540 1 . . . . . . . 3.46 1 1 541 1 . . . . . . . 2.29 1 1 542 1 . . . . . . . 2.91 1 1 543 1 . . . . . . . 2.91 1 1 544 1 . . . . . . . 4.11 1 1 545 1 . . . . . . . 3.84 1 1 546 1 . . . . . . . 5.15 1 1 547 1 . . . . . . . 5.03 1 1 548 1 . . . . . . . 4.39 1 1 549 1 . . . . . . . 5.03 1 1 550 1 . . . . . . . 4.35 1 1 551 1 . . . . . . . 4.8 1 1 552 1 . . . . . . . 2.55 1 1 553 1 . . . . . . . 2.2 1 1 554 1 . . . . . . . 2.55 1 1 555 1 . . . . . . . 4.68 1 1 556 1 . . . . . . . 4.85 1 1 557 1 . . . . . . . 5.32 1 1 558 1 . . . . . . . 4.52 1 1 559 1 . . . . . . . 3.53 1 1 560 1 . . . . . . . 4.04 1 1 561 1 . . . . . . . 4.59 1 1 562 1 . . . . . . . 4.99 1 1 563 1 . . . . . . . 4.31 1 1 564 1 . . . . . . . 4.99 1 1 565 1 . . . . . . . 4.74 1 1 566 1 . . . . . . . 3.94 1 1 567 1 . . . . . . . 3.91 1 1 568 1 . . . . . . . 5.14 1 1 569 1 . . . . . . . 4.91 1 1 570 1 . . . . . . . 5.44 1 1 571 1 . . . . . . . 5.44 1 1 572 1 . . . . . . . 3.38 1 1 573 1 . . . . . . . 5.32 1 1 574 1 . . . . . . . 4.21 1 1 575 1 . . . . . . . 3.95 1 1 576 1 . . . . . . . 5.44 1 1 577 1 . . . . . . . 4.44 1 1 578 1 . . . . . . . 4.62 1 1 579 1 . . . . . . . 4.34 1 1 580 1 . . . . . . . 3.58 1 1 581 1 . . . . . . . 3.4 1 1 582 1 . . . . . . . 4.39 1 1 583 1 . . . . . . . 4.18 1 1 584 1 . . . . . . . 3.89 1 1 585 1 . . . . . . . 3.02 1 1 586 1 . . . . . . . 2.94 1 1 587 1 . . . . . . . 4.84 1 1 588 1 . . . . . . . 4.37 1 1 589 1 . . . . . . . 4.84 1 1 590 1 . . . . . . . 4.37 1 1 591 1 . . . . . . . 3.94 1 1 592 1 . . . . . . . 4.45 1 1 593 1 . . . . . . . 4.65 1 1 594 1 . . . . . . . 3.86 1 1 595 1 . . . . . . . 4.65 1 1 596 1 . . . . . . . 4.44 1 1 597 1 . . . . . . . 4.76 1 1 598 1 . . . . . . . 5.44 1 1 599 1 . . . . . . . 4.07 1 1 600 1 . . . . . . . 3.32 1 1 601 1 . . . . . . . 3.78 1 1 602 1 . . . . . . . 5.17 1 1 603 1 . . . . . . . 4.47 1 1 604 1 . . . . . . . 5.17 1 1 605 1 . . . . . . . 4.36 1 1 606 1 . . . . . . . 3.48 1 1 607 1 . . . . . . . 5.34 1 1 608 1 . . . . . . . 4.51 1 1 609 1 . . . . . . . 4.5 1 1 610 1 . . . . . . . 4.48 1 1 611 1 . . . . . . . 3.27 1 1 612 1 . . . . . . . 5.22 1 1 613 1 . . . . . . . 5.14 1 1 614 1 . . . . . . . 3.27 1 1 615 1 . . . . . . . 5.22 1 1 616 1 . . . . . . . 5.14 1 1 617 1 . . . . . . . 4.03 1 1 618 1 . . . . . . . 5.33 1 1 619 1 . . . . . . . 4.05 1 1 620 1 . . . . . . . 3.83 1 1 621 1 . . . . . . . 4.32 1 1 622 1 . . . . . . . 5.42 1 1 623 1 . . . . . . . 4.77 1 1 624 1 . . . . . . . 3.71 1 1 625 1 . . . . . . . 4.81 1 1 626 1 . . . . . . . 5.5 1 1 627 1 . . . . . . . 3.57 1 1 628 1 . . . . . . . 4.78 1 1 629 1 . . . . . . . 4.97 1 1 630 1 . . . . . . . 4.68 1 1 631 1 . . . . . . . 5.34 1 1 632 1 . . . . . . . 5.18 1 1 633 1 . . . . . . . 3.75 1 1 634 1 . . . . . . . 4.88 1 1 635 1 . . . . . . . 3.35 1 1 636 1 . . . . . . . 5.5 1 1 637 1 . . . . . . . 3.93 1 1 638 1 . . . . . . . 4.66 1 1 639 1 . . . . . . . 3.64 1 1 640 1 . . . . . . . 4.89 1 1 641 1 . . . . . . . 5.01 1 1 642 1 . . . . . . . 4.48 1 1 643 1 . . . . . . . 4.7 1 1 644 1 . . . . . . . 4.38 1 1 645 1 . . . . . . . 3.89 1 1 646 1 . . . . . . . 4.41 1 1 647 1 . . . . . . . 3.79 1 1 648 1 . . . . . . . 4.41 1 1 649 1 . . . . . . . 5.44 1 1 650 1 . . . . . . . 3.85 1 1 651 1 . . . . . . . 4.34 1 1 652 1 . . . . . . . 4.09 1 1 653 1 . . . . . . . 4.09 1 1 654 1 . . . . . . . 5.34 1 1 655 1 . . . . . . . 5.34 1 1 656 1 . . . . . . . 4.62 1 1 657 1 . . . . . . . 3.91 1 1 658 1 . . . . . . . 4.17 1 1 659 1 . . . . . . . 3.09 1 1 660 1 . . . . . . . 4.17 1 1 661 1 . . . . . . . 5.18 1 1 662 1 . . . . . . . 4.66 1 1 663 1 . . . . . . . 3.84 1 1 664 1 . . . . . . . 4.66 1 1 665 1 . . . . . . . 5.09 1 1 666 1 . . . . . . . 5.05 1 1 667 1 . . . . . . . 3.98 1 1 668 1 . . . . . . . 3.61 1 1 669 1 . . . . . . . 4.62 1 1 670 1 . . . . . . . 4.18 1 1 671 1 . . . . . . . 3.67 1 1 672 1 . . . . . . . 4.18 1 1 673 1 . . . . . . . 3.83 1 1 674 1 . . . . . . . 5.5 1 1 675 1 . . . . . . . 3.47 1 1 676 1 . . . . . . . 3.65 1 1 677 1 . . . . . . . 3.37 1 1 678 1 . . . . . . . 4.45 1 1 679 1 . . . . . . . 5.1 1 1 680 1 . . . . . . . 5.31 1 1 681 1 . . . . . . . 3.71 1 1 682 1 . . . . . . . 5.46 1 1 683 1 . . . . . . . 4.62 1 1 684 1 . . . . . . . 5.31 1 1 685 1 . . . . . . . 2.69 1 1 686 1 . . . . . . . 4.93 1 1 687 1 . . . . . . . 4.0 1 1 688 1 . . . . . . . 4.33 1 1 689 1 . . . . . . . 3.61 1 1 690 1 . . . . . . . 4.33 1 1 691 1 . . . . . . . 4.12 1 1 692 1 . . . . . . . 4.69 1 1 693 1 . . . . . . . 5.34 1 1 694 1 . . . . . . . 3.19 1 1 695 1 . . . . . . . 5.22 1 1 696 1 . . . . . . . 3.97 1 1 697 1 . . . . . . . 5.19 1 1 698 1 . . . . . . . 4.13 1 1 699 1 . . . . . . . 4.21 1 1 700 1 . . . . . . . 3.58 1 1 701 1 . . . . . . . 4.21 1 1 702 1 . . . . . . . 5.32 1 1 703 1 . . . . . . . 5.14 1 1 704 1 . . . . . . . 4.5 1 1 705 1 . . . . . . . 4.65 1 1 706 1 . . . . . . . 4.99 1 1 707 1 . . . . . . . 4.38 1 1 708 1 . . . . . . . 4.99 1 1 709 1 . . . . . . . 4.73 1 1 710 1 . . . . . . . 4.18 1 1 711 1 . . . . . . . 3.5 1 1 712 1 . . . . . . . 4.96 1 1 713 1 . . . . . . . 3.98 1 1 714 1 . . . . . . . 5.36 1 1 715 1 . . . . . . . 3.21 1 1 716 1 . . . . . . . 3.49 1 1 717 1 . . . . . . . 4.87 1 1 718 1 . . . . . . . 5.07 1 1 719 1 . . . . . . . 4.29 1 1 720 1 . . . . . . . 4.34 1 1 721 1 . . . . . . . 5.22 1 1 722 1 . . . . . . . 4.34 1 1 723 1 . . . . . . . 3.65 1 1 724 1 . . . . . . . 4.9 1 1 725 1 . . . . . . . 5.5 1 1 726 1 . . . . . . . 5.5 1 1 727 1 . . . . . . . 3.88 1 1 728 1 . . . . . . . 5.5 1 1 729 1 . . . . . . . 4.13 1 1 730 1 . . . . . . . 5.5 1 1 731 1 . . . . . . . 4.65 1 1 732 1 . . . . . . . 5.5 1 1 733 1 . . . . . . . 4.24 1 1 734 1 . . . . . . . 3.6 1 1 735 1 . . . . . . . 4.24 1 1 736 1 . . . . . . . 4.28 1 1 737 1 . . . . . . . 2.65 1 1 738 1 . . . . . . . 4.07 1 1 739 1 . . . . . . . 3.36 1 1 740 1 . . . . . . . 5.5 1 1 741 1 . . . . . . . 5.5 1 1 742 1 . . . . . . . 3.36 1 1 743 1 . . . . . . . 5.5 1 1 744 1 . . . . . . . 5.5 1 1 745 1 . . . . . . . 3.06 1 1 746 1 . . . . . . . 3.97 1 1 747 1 . . . . . . . 3.97 1 1 748 1 . . . . . . . 3.97 1 1 749 1 . . . . . . . 3.97 1 1 750 1 . . . . . . . 4.45 1 1 751 1 . . . . . . . 3.28 1 1 752 1 . . . . . . . 2.31 1 1 753 1 . . . . . . . 4.08 1 1 754 1 . . . . . . . 4.85 1 1 755 1 . . . . . . . 4.85 1 1 756 1 . . . . . . . 3.09 1 1 757 1 . . . . . . . 5.44 1 1 758 1 . . . . . . . 4.79 1 1 759 1 . . . . . . . 4.81 1 1 760 1 . . . . . . . 3.48 1 1 761 1 . . . . . . . 4.77 1 1 762 1 . . . . . . . 3.97 1 1 763 1 . . . . . . . 4.77 1 1 764 1 . . . . . . . 3.85 1 1 765 1 . . . . . . . 4.83 1 1 766 1 . . . . . . . 3.72 1 1 767 1 . . . . . . . 3.11 1 1 768 1 . . . . . . . 3.72 1 1 769 1 . . . . . . . 2.96 1 1 770 1 . . . . . . . 5.02 1 1 771 1 . . . . . . . 4.3 1 1 772 1 . . . . . . . 2.7 1 1 773 1 . . . . . . . 3.29 1 1 774 1 . . . . . . . 3.84 1 1 775 1 . . . . . . . 4.4 1 1 776 1 . . . . . . . 4.4 1 1 777 1 . . . . . . . 4.74 1 1 778 1 . . . . . . . 3.92 1 1 779 1 . . . . . . . 3.2 1 1 780 1 . . . . . . . 3.92 1 1 781 1 . . . . . . . 4.94 1 1 782 1 . . . . . . . 5.5 1 1 783 1 . . . . . . . 4.63 1 1 784 1 . . . . . . . 3.91 1 1 785 1 . . . . . . . 4.63 1 1 786 1 . . . . . . . 5.18 1 1 787 1 . . . . . . . 5.5 1 1 788 1 . . . . . . . 3.4 1 1 789 1 . . . . . . . 5.16 1 1 790 1 . . . . . . . 2.39 1 1 791 1 . . . . . . . 3.37 1 1 792 1 . . . . . . . 5.03 1 1 793 1 . . . . . . . 4.68 1 1 794 1 . . . . . . . 4.68 1 1 795 1 . . . . . . . 3.66 1 1 796 1 . . . . . . . 3.15 1 1 797 1 . . . . . . . 3.66 1 1 798 1 . . . . . . . 4.79 1 1 799 1 . . . . . . . 4.79 1 1 800 1 . . . . . . . 4.08 1 1 801 1 . . . . . . . 4.77 1 1 802 1 . . . . . . . 3.78 1 1 803 1 . . . . . . . 4.77 1 1 804 1 . . . . . . . 5.31 1 1 805 1 . . . . . . . 3.65 1 1 806 1 . . . . . . . 3.65 1 1 807 1 . . . . . . . 3.1 1 1 808 1 . . . . . . . 5.34 1 1 809 1 . . . . . . . 4.69 1 1 810 1 . . . . . . . 3.68 1 1 811 1 . . . . . . . 4.55 1 1 812 1 . . . . . . . 4.55 1 1 813 1 . . . . . . . 3.49 1 1 814 1 . . . . . . . 5.29 1 1 815 1 . . . . . . . 5.02 1 1 816 1 . . . . . . . 5.5 1 1 817 1 . . . . . . . 5.5 1 1 818 1 . . . . . . . 3.29 1 1 819 1 . . . . . . . 5.5 1 1 820 1 . . . . . . . 5.5 1 1 821 1 . . . . . . . 5.11 1 1 822 1 . . . . . . . 3.48 1 1 823 1 . . . . . . . 5.3 1 1 824 1 . . . . . . . 5.35 1 1 825 1 . . . . . . . 3.88 1 1 826 1 . . . . . . . 5.25 1 1 827 1 . . . . . . . 3.48 1 1 828 1 . . . . . . . 2.9 1 1 829 1 . . . . . . . 3.48 1 1 830 1 . . . . . . . 3.45 1 1 831 1 . . . . . . . 3.45 1 1 832 1 . . . . . . . 5.14 1 1 833 1 . . . . . . . 5.26 1 1 834 1 . . . . . . . 5.14 1 1 835 1 . . . . . . . 3.99 1 1 836 1 . . . . . . . 5.14 1 1 837 1 . . . . . . . 4.76 1 1 838 1 . . . . . . . 3.45 1 1 839 1 . . . . . . . 3.45 1 1 840 1 . . . . . . . 5.06 1 1 841 1 . . . . . . . 4.57 1 1 842 1 . . . . . . . 3.94 1 1 843 1 . . . . . . . 3.47 1 1 844 1 . . . . . . . 4.75 1 1 845 1 . . . . . . . 5.37 1 1 846 1 . . . . . . . 4.78 1 1 847 1 . . . . . . . 4.24 1 1 848 1 . . . . . . . 5.37 1 1 849 1 . . . . . . . 4.78 1 1 850 1 . . . . . . . 4.24 1 1 851 1 . . . . . . . 3.53 1 1 852 1 . . . . . . . 5.13 1 1 853 1 . . . . . . . 3.68 1 1 854 1 . . . . . . . 4.44 1 1 855 1 . . . . . . . 3.74 1 1 856 1 . . . . . . . 4.01 1 1 857 1 . . . . . . . 3.2 1 1 858 1 . . . . . . . 4.01 1 1 859 1 . . . . . . . 3.99 1 1 860 1 . . . . . . . 3.45 1 1 861 1 . . . . . . . 3.99 1 1 862 1 . . . . . . . 3.18 1 1 863 1 . . . . . . . 4.78 1 1 864 1 . . . . . . . 4.47 1 1 865 1 . . . . . . . 4.09 1 1 866 1 . . . . . . . 3.42 1 1 867 1 . . . . . . . 4.09 1 1 868 1 . . . . . . . 4.35 1 1 869 1 . . . . . . . 5.24 1 1 870 1 . . . . . . . 2.16 1 1 871 1 . . . . . . . 5.34 1 1 872 1 . . . . . . . 5.21 1 1 873 1 . . . . . . . 3.01 1 1 874 1 . . . . . . . 5.5 1 1 875 1 . . . . . . . 5.5 1 1 876 1 . . . . . . . 5.43 1 1 877 1 . . . . . . . 3.98 1 1 878 1 . . . . . . . 4.73 1 1 879 1 . . . . . . . 4.03 1 1 880 1 . . . . . . . 4.73 1 1 881 1 . . . . . . . 5.5 1 1 882 1 . . . . . . . 5.13 1 1 883 1 . . . . . . . 3.19 1 1 884 1 . . . . . . . 5.08 1 1 885 1 . . . . . . . 3.84 1 1 886 1 . . . . . . . 4.06 1 1 887 1 . . . . . . . 4.06 1 1 888 1 . . . . . . . 3.2 1 1 889 1 . . . . . . . 4.29 1 1 890 1 . . . . . . . 3.77 1 1 891 1 . . . . . . . 3.7 1 1 892 1 . . . . . . . 3.21 1 1 893 1 . . . . . . . 4.64 1 1 894 1 . . . . . . . 4.79 1 1 895 1 . . . . . . . 4.5 1 1 896 1 . . . . . . . 3.69 1 1 897 1 . . . . . . . 5.48 1 1 898 1 . . . . . . . 4.87 1 1 899 1 . . . . . . . 3.45 1 1 900 1 . . . . . . . 4.45 1 1 901 1 . . . . . . . 4.02 1 1 902 1 . . . . . . . 4.09 1 1 903 1 . . . . . . . 4.3 1 1 904 1 . . . . . . . 4.61 1 1 905 1 . . . . . . . 5.08 1 1 906 1 . . . . . . . 5.5 1 1 907 1 . . . . . . . 5.5 1 1 908 1 . . . . . . . 4.81 1 1 909 1 . . . . . . . 5.34 1 1 910 1 . . . . . . . 4.09 1 1 911 1 . . . . . . . 3.45 1 1 912 1 . . . . . . . 4.09 1 1 913 1 . . . . . . . 3.37 1 1 914 1 . . . . . . . 4.0 1 1 915 1 . . . . . . . 5.34 1 1 916 1 . . . . . . . 5.29 1 1 917 1 . . . . . . . 5.13 1 1 918 1 . . . . . . . 4.35 1 1 919 1 . . . . . . . 4.92 1 1 920 1 . . . . . . . 3.09 1 1 921 1 . . . . . . . 3.53 1 1 922 1 . . . . . . . 5.02 1 1 923 1 . . . . . . . 3.7 1 1 924 1 . . . . . . . 5.5 1 1 925 1 . . . . . . . 3.7 1 1 926 1 . . . . . . . 5.5 1 1 927 1 . . . . . . . 4.7 1 1 928 1 . . . . . . . 5.2 1 1 929 1 . . . . . . . 4.25 1 1 930 1 . . . . . . . 4.77 1 1 931 1 . . . . . . . 4.72 1 1 932 1 . . . . . . . 5.5 1 1 933 1 . . . . . . . 4.62 1 1 934 1 . . . . . . . 5.5 1 1 935 1 . . . . . . . 5.01 1 1 936 1 . . . . . . . 4.08 1 1 937 1 . . . . . . . 4.97 1 1 938 1 . . . . . . . 3.63 1 1 939 1 . . . . . . . 3.44 1 1 940 1 . . . . . . . 3.59 1 1 941 1 . . . . . . . 5.5 1 1 942 1 . . . . . . . 5.5 1 1 943 1 . . . . . . . 5.24 1 1 944 1 . . . . . . . 4.87 1 1 945 1 . . . . . . . 3.5 1 1 946 1 . . . . . . . 3.06 1 1 947 1 . . . . . . . 3.5 1 1 948 1 . . . . . . . 3.2 1 1 949 1 . . . . . . . 4.28 1 1 950 1 . . . . . . . 4.53 1 1 951 1 . . . . . . . 3.72 1 1 952 1 . . . . . . . 3.72 1 1 953 1 . . . . . . . 4.77 1 1 954 1 . . . . . . . 5.15 1 1 955 1 . . . . . . . 4.44 1 1 956 1 . . . . . . . 4.32 1 1 957 1 . . . . . . . 4.32 1 1 958 1 . . . . . . . 3.03 1 1 959 1 . . . . . . . 5.06 1 1 960 1 . . . . . . . 4.16 1 1 961 1 . . . . . . . 3.47 1 1 962 1 . . . . . . . 4.16 1 1 963 1 . . . . . . . 3.54 1 1 964 1 . . . . . . . 5.26 1 1 965 1 . . . . . . . 5.06 1 1 966 1 . . . . . . . 4.18 1 1 967 1 . . . . . . . 3.64 1 1 968 1 . . . . . . . 4.18 1 1 969 1 . . . . . . . 4.97 1 1 970 1 . . . . . . . 4.9 1 1 971 1 . . . . . . . 3.94 1 1 972 1 . . . . . . . 4.86 1 1 973 1 . . . . . . . 3.99 1 1 974 1 . . . . . . . 4.86 1 1 975 1 . . . . . . . 4.77 1 1 976 1 . . . . . . . 2.31 1 1 977 1 . . . . . . . 3.37 1 1 978 1 . . . . . . . 4.88 1 1 979 1 . . . . . . . 5.01 1 1 980 1 . . . . . . . 5.03 1 1 981 1 . . . . . . . 4.13 1 1 982 1 . . . . . . . 4.85 1 1 983 1 . . . . . . . 4.85 1 1 984 1 . . . . . . . 3.46 1 1 985 1 . . . . . . . 2.98 1 1 986 1 . . . . . . . 3.46 1 1 987 1 . . . . . . . 3.64 1 1 988 1 . . . . . . . 4.46 1 1 989 1 . . . . . . . 3.79 1 1 990 1 . . . . . . . 4.87 1 1 991 1 . . . . . . . 3.62 1 1 992 1 . . . . . . . 3.31 1 1 993 1 . . . . . . . 3.64 1 1 994 1 . . . . . . . 4.64 1 1 995 1 . . . . . . . 4.8 1 1 996 1 . . . . . . . 4.83 1 1 997 1 . . . . . . . 4.2 1 1 998 1 . . . . . . . 4.9 1 1 999 1 . . . . . . . 5.34 1 1 1000 1 . . . . . . . 4.74 1 1 1001 1 . . . . . . . 4.91 1 1 1002 1 . . . . . . . 4.74 1 1 1003 1 . . . . . . . 4.91 1 1 1004 1 . . . . . . . 3.68 1 1 1005 1 . . . . . . . 4.3 1 1 1006 1 . . . . . . . 3.46 1 1 1007 1 . . . . . . . 4.3 1 1 1008 1 . . . . . . . 3.88 1 1 1009 1 . . . . . . . 4.99 1 1 1010 1 . . . . . . . 3.61 1 1 1011 1 . . . . . . . 3.13 1 1 1012 1 . . . . . . . 3.61 1 1 1013 1 . . . . . . . 5.5 1 1 1014 1 . . . . . . . 4.95 1 1 1015 1 . . . . . . . 4.74 1 1 1016 1 . . . . . . . 4.22 1 1 1017 1 . . . . . . . 4.99 1 1 1018 1 . . . . . . . 4.99 1 1 1019 1 . . . . . . . 3.87 1 1 1020 1 . . . . . . . 3.71 1 1 1021 1 . . . . . . . 4.29 1 1 1022 1 . . . . . . . 5.28 1 1 1023 1 . . . . . . . 4.65 1 1 1024 1 . . . . . . . 4.32 1 1 1025 1 . . . . . . . 4.32 1 1 1026 1 . . . . . . . 3.08 1 1 1027 1 . . . . . . . 5.5 1 1 1028 1 . . . . . . . 4.41 1 1 1029 1 . . . . . . . 3.62 1 1 1030 1 . . . . . . . 4.41 1 1 1031 1 . . . . . . . 3.5 1 1 1032 1 . . . . . . . 5.37 1 1 1033 1 . . . . . . . 4.99 1 1 1034 1 . . . . . . . 4.13 1 1 1035 1 . . . . . . . 3.62 1 1 1036 1 . . . . . . . 4.13 1 1 1037 1 . . . . . . . 4.53 1 1 1038 1 . . . . . . . 3.94 1 1 1039 1 . . . . . . . 5.14 1 1 1040 1 . . . . . . . 3.55 1 1 1041 1 . . . . . . . 4.86 1 1 1042 1 . . . . . . . 5.08 1 1 1043 1 . . . . . . . 4.81 1 1 1044 1 . . . . . . . 3.06 1 1 1045 1 . . . . . . . 3.73 1 1 1046 1 . . . . . . . 4.96 1 1 1047 1 . . . . . . . 4.08 1 1 1048 1 . . . . . . . 3.65 1 1 1049 1 . . . . . . . 4.24 1 1 1050 1 . . . . . . . 3.63 1 1 1051 1 . . . . . . . 4.24 1 1 1052 1 . . . . . . . 3.75 1 1 1053 1 . . . . . . . 3.87 1 1 1054 1 . . . . . . . 3.37 1 1 1055 1 . . . . . . . 3.87 1 1 1056 1 . . . . . . . 4.69 1 1 1057 1 . . . . . . . 3.61 1 1 1058 1 . . . . . . . 4.44 1 1 1059 1 . . . . . . . 5.49 1 1 1060 1 . . . . . . . 4.58 1 1 1061 1 . . . . . . . 3.93 1 1 1062 1 . . . . . . . 4.58 1 1 1063 1 . . . . . . . 3.92 1 1 1064 1 . . . . . . . 4.3 1 1 1065 1 . . . . . . . 5.17 1 1 1066 1 . . . . . . . 5.17 1 1 1067 1 . . . . . . . 3.34 1 1 1068 1 . . . . . . . 3.83 1 1 1069 1 . . . . . . . 3.98 1 1 1070 1 . . . . . . . 3.04 1 1 1071 1 . . . . . . . 4.04 1 1 1072 1 . . . . . . . 5.5 1 1 1073 1 . . . . . . . 4.46 1 1 1074 1 . . . . . . . 3.85 1 1 1075 1 . . . . . . . 4.46 1 1 1076 1 . . . . . . . 4.36 1 1 1077 1 . . . . . . . 5.5 1 1 1078 1 . . . . . . . 4.19 1 1 1079 1 . . . . . . . 3.66 1 1 1080 1 . . . . . . . 4.19 1 1 1081 1 . . . . . . . 4.39 1 1 1082 1 . . . . . . . 4.22 1 1 1083 1 . . . . . . . 2.53 1 1 1084 1 . . . . . . . 2.53 1 1 1085 1 . . . . . . . 3.76 1 1 1086 1 . . . . . . . 4.86 1 1 1087 1 . . . . . . . 3.48 1 1 1088 1 . . . . . . . 5.5 1 1 1089 1 . . . . . . . 5.5 1 1 1090 1 . . . . . . . 4.36 1 1 1091 1 . . . . . . . 2.4 1 1 1092 1 . . . . . . . 2.97 1 1 1093 1 . . . . . . . 3.23 1 1 1094 1 . . . . . . . 4.62 1 1 1095 1 . . . . . . . 4.89 1 1 1096 1 . . . . . . . 5.06 1 1 1097 1 . . . . . . . 5.5 1 1 1098 1 . . . . . . . 4.49 1 1 1099 1 . . . . . . . 3.42 1 1 1100 1 . . . . . . . 3.9 1 1 1101 1 . . . . . . . 3.96 1 1 1102 1 . . . . . . . 3.96 1 1 1103 1 . . . . . . . 5.33 1 1 1104 1 . . . . . . . 4.66 1 1 1105 1 . . . . . . . 5.33 1 1 1106 1 . . . . . . . 4.41 1 1 1107 1 . . . . . . . 3.66 1 1 1108 1 . . . . . . . 4.63 1 1 1109 1 . . . . . . . 4.28 1 1 1110 1 . . . . . . . 4.28 1 1 1111 1 . . . . . . . 4.48 1 1 1112 1 . . . . . . . 4.38 1 1 1113 1 . . . . . . . 4.32 1 1 1114 1 . . . . . . . 3.13 1 1 1115 1 . . . . . . . 4.83 1 1 1116 1 . . . . . . . 2.4 1 1 1117 1 . . . . . . . 5.34 1 1 1118 1 . . . . . . . 4.55 1 1 1119 1 . . . . . . . 3.64 1 1 1120 1 . . . . . . . 4.76 1 1 1121 1 . . . . . . . 2.32 1 1 1122 1 . . . . . . . 2.71 1 1 1123 1 . . . . . . . 2.71 1 1 stop_ save_ save_DYANA/DIANA_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 9 THR C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -151.9 -113.7 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 VAL N 144.3 168.2 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 17 ARG C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -135.0 -103.0 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PRO N 95.99999 168.0 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 20 CYS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ARG N -32.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 21 SER C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -110.0 -74.0 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ILE N -36.0 4.0 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 22 ARG C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -109.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 10 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LYS N 121.99999 142.0 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 24 LYS C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -165.0 -93.0 . . . . . . . . . . . . . . . . 1 1 12 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 TYR N 145.0 165.0 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 25 THR C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -154.0 -128.0 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 THR N 140.0 166.0 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 26 TYR C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -138.0 -106.0 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ILE N 118.0 156.0 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 27 THR C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -125.0 -91.0 . . . . . . . . . . . . . . . . 1 1 18 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 THR N 125.0 145.0 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 28 ILE C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -135.0 -103.0 . . . . . . . . . . . . . . . . 1 1 20 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 GLU N 121.0 153.0 . . . . . . . . . . . . . . . . 1 1 21 PHI 1 1 29 THR C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -153.0 -89.0 . . . . . . . . . . . . . . . . 1 1 22 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLY N 133.99998 166.0 . . . . . . . . . . . . . . . . 1 1 23 PHI 1 1 33 LEU C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -114.0 -70.0 . . . . . . . . . . . . . . . . 1 1 24 PSI 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 ALA N 110.0 146.0 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 34 ARG C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -144.0 -89.99999 . . . . . . . . . . . . . . . . 1 1 26 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 VAL N 123.99999 160.0 . . . . . . . . . . . . . . . . 1 1 27 PHI 1 1 35 ALA C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -127.00001 -89.0 . . . . . . . . . . . . . . . . 1 1 28 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ILE N 115.00001 135.0 . . . . . . . . . . . . . . . . 1 1 29 PHI 1 1 36 VAL C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -118.99999 -89.0 . . . . . . . . . . . . . . . . 1 1 30 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 PHE N 110.0 130.0 . . . . . . . . . . . . . . . . 1 1 31 PHI 1 1 37 ILE C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -136.0 -94.0 . . . . . . . . . . . . . . . . 1 1 32 PSI 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 ILE N 120.0 160.0 . . . . . . . . . . . . . . . . 1 1 33 PHI 1 1 38 PHE C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -120.0 -89.99999 . . . . . . . . . . . . . . . . 1 1 34 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 THR N 104.0 142.0 . . . . . . . . . . . . . . . . 1 1 35 PHI 1 1 39 ILE C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -110.0 -76.0 . . . . . . . . . . . . . . . . 1 1 36 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 LYS N 160.0 179.99998 . . . . . . . . . . . . . . . . 1 1 37 PHI 1 1 40 THR C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 38 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ARG N -36.0 -10.0 . . . . . . . . . . . . . . . . 1 1 39 PHI 1 1 41 LYS C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -106.0 -76.0 . . . . . . . . . . . . . . . . 1 1 40 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLY N -18.0 10.0 . . . . . . . . . . . . . . . . 1 1 41 PHI 1 1 42 ARG C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 75.0 99.0 . . . . . . . . . . . . . . . . 1 1 42 PSI 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 LEU N -2.9999998 19.0 . . . . . . . . . . . . . . . . 1 1 43 PHI 1 1 43 GLY C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -99.0 -66.99999 . . . . . . . . . . . . . . . . 1 1 44 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LYS N 120.0 154.0 . . . . . . . . . . . . . . . . 1 1 45 PHI 1 1 44 LEU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -116.0 -94.0 . . . . . . . . . . . . . . . . 1 1 46 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 VAL N 118.99999 145.0 . . . . . . . . . . . . . . . . 1 1 47 PHI 1 1 45 LYS C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -133.99998 -112.0 . . . . . . . . . . . . . . . . 1 1 48 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 CYS N 114.0 148.0 . . . . . . . . . . . . . . . . 1 1 49 PHI 1 1 46 VAL C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -146.0 -123.99999 . . . . . . . . . . . . . . . . 1 1 50 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 ALA N 128.0 160.0 . . . . . . . . . . . . . . . . 1 1 51 PHI 1 1 47 CYS C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -150.0 -116.0 . . . . . . . . . . . . . . . . 1 1 52 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ASP N 118.0 150.0 . . . . . . . . . . . . . . . . 1 1 53 PHI 1 1 48 ALA C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -135.0 -77.0 . . . . . . . . . . . . . . . . 1 1 54 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 PRO N 113.0 145.0 . . . . . . . . . . . . . . . . 1 1 55 PSI 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 GLN N -43.0 -9.0 . . . . . . . . . . . . . . . . 1 1 56 PHI 1 1 50 PRO C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -103.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 57 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 ALA N -43.0 5.0 . . . . . . . . . . . . . . . . 1 1 58 PHI 1 1 51 GLN C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -123.99999 -66.0 . . . . . . . . . . . . . . . . 1 1 59 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 THR N 94.0 166.0 . . . . . . . . . . . . . . . . 1 1 60 PHI 1 1 52 ALA C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -72.0 -52.0 . . . . . . . . . . . . . . . . 1 1 61 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 TRP N -49.0 -26.999998 . . . . . . . . . . . . . . . . 1 1 62 PHI 1 1 53 THR C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1 63 PSI 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 VAL N -49.0 -29.0 . . . . . . . . . . . . . . . . 1 1 64 PHI 1 1 54 TRP C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 65 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ARG N -53.0 -33.0 . . . . . . . . . . . . . . . . 1 1 66 PHI 1 1 55 VAL C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -71.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 67 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ASP N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1 68 PHI 1 1 56 ARG C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 69 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 CYS N -44.999996 -25.0 . . . . . . . . . . . . . . . . 1 1 70 PHI 1 1 58 CYS C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -71.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 71 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ARG N -47.999996 -28.0 . . . . . . . . . . . . . . . . 1 1 72 PSI 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 SER N -49.0 -29.0 . . . . . . . . . . . . . . . . 1 1 73 PHI 1 1 60 ARG C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1 74 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 MET N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1 75 PHI 1 1 61 SER C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1 76 PSI 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 ASP N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1 77 PHI 1 1 62 MET C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1 78 PSI 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 ARG N -49.0 -29.0 . . . . . . . . . . . . . . . . 1 1 79 PHI 1 1 63 ASP C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -76.0 -52.0 . . . . . . . . . . . . . . . . 1 1 80 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LYS N -50.999996 -29.0 . . . . . . . . . . . . . . . . 1 1 81 PHI 1 1 64 ARG C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -78.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 82 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 SER N -55.0 -7.0 . . . . . . . . . . . . . . . . 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 -11.997 -8.784 8.599 1.00 . A A . 2 GLY C 1 1 1 2 1 1 1 GLY CA C -12.633 -9.795 9.505 1.00 . A A . 2 GLY CA 1 1 1 3 1 1 1 GLY H1 H -12.513 -11.106 7.910 1.00 . A A . 2 GLY H1 1 1 1 4 1 1 1 GLY HA2 H -13.617 -9.452 9.787 1.00 . A A . 2 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H -12.027 -9.907 10.390 1.00 . A A . 2 GLY HA3 1 1 1 6 1 1 1 GLY N N -12.763 -11.064 8.857 1.00 . A A . 2 GLY N 1 1 1 7 1 1 1 GLY O O -12.683 -8.074 7.867 1.00 . A A . 2 GLY O 1 1 1 8 1 1 2 SER C C -9.433 -8.452 6.541 1.00 . A A . 3 SER C 1 1 1 9 1 1 2 SER CA C -9.986 -7.782 7.793 1.00 . A A . 3 SER CA 1 1 1 10 1 1 2 SER CB C -8.868 -7.154 8.613 1.00 . A A . 3 SER CB 1 1 1 11 1 1 2 SER H H -10.166 -9.327 9.183 1.00 . A A . 3 SER H 1 1 1 12 1 1 2 SER HA H -10.677 -7.005 7.499 1.00 . A A . 3 SER HA 1 1 1 13 1 1 2 SER HB2 H -8.277 -6.510 7.984 1.00 . A A . 3 SER HB2 1 1 1 14 1 1 2 SER HB3 H -9.296 -6.579 9.424 1.00 . A A . 3 SER HB3 1 1 1 15 1 1 2 SER HG H -7.579 -7.805 9.934 1.00 . A A . 3 SER HG 1 1 1 16 1 1 2 SER N N -10.697 -8.730 8.612 1.00 . A A . 3 SER N 1 1 1 17 1 1 2 SER O O -8.861 -7.795 5.677 1.00 . A A . 3 SER O 1 1 1 18 1 1 2 SER OG O -8.033 -8.164 9.160 1.00 . A A . 3 SER OG 1 1 1 19 1 1 3 GLU C C -9.591 -10.052 4.018 1.00 . A A . 4 GLU C 1 1 1 20 1 1 3 GLU CA C -9.123 -10.598 5.346 1.00 . A A . 4 GLU CA 1 1 1 21 1 1 3 GLU CB C -9.558 -12.067 5.521 1.00 . A A . 4 GLU CB 1 1 1 22 1 1 3 GLU CD C -8.858 -12.130 7.964 1.00 . A A . 4 GLU CD 1 1 1 23 1 1 3 GLU CG C -8.835 -12.836 6.635 1.00 . A A . 4 GLU CG 1 1 1 24 1 1 3 GLU H H -10.057 -10.217 7.214 1.00 . A A . 4 GLU H 1 1 1 25 1 1 3 GLU HA H -8.044 -10.556 5.354 1.00 . A A . 4 GLU HA 1 1 1 26 1 1 3 GLU HB2 H -10.614 -12.073 5.747 1.00 . A A . 4 GLU HB2 1 1 1 27 1 1 3 GLU HB3 H -9.402 -12.588 4.587 1.00 . A A . 4 GLU HB3 1 1 1 28 1 1 3 GLU HG2 H -9.310 -13.801 6.757 1.00 . A A . 4 GLU HG2 1 1 1 29 1 1 3 GLU HG3 H -7.808 -12.984 6.333 1.00 . A A . 4 GLU HG3 1 1 1 30 1 1 3 GLU N N -9.601 -9.773 6.467 1.00 . A A . 4 GLU N 1 1 1 31 1 1 3 GLU O O -8.776 -9.633 3.189 1.00 . A A . 4 GLU O 1 1 1 32 1 1 3 GLU OE1 O -9.954 -11.874 8.493 1.00 . A A . 4 GLU OE1 1 1 1 33 1 1 3 GLU OE2 O -7.774 -11.753 8.458 1.00 . A A . 4 GLU OE2 1 1 1 34 1 1 4 VAL C C -12.490 -8.446 3.032 1.00 . A A . 5 VAL C 1 1 1 35 1 1 4 VAL CA C -11.459 -9.480 2.631 1.00 . A A . 5 VAL CA 1 1 1 36 1 1 4 VAL CB C -12.110 -10.557 1.705 1.00 . A A . 5 VAL CB 1 1 1 37 1 1 4 VAL CG1 C -11.078 -11.566 1.216 1.00 . A A . 5 VAL CG1 1 1 1 38 1 1 4 VAL CG2 C -13.264 -11.266 2.399 1.00 . A A . 5 VAL CG2 1 1 1 39 1 1 4 VAL H H -11.471 -10.412 4.504 1.00 . A A . 5 VAL H 1 1 1 40 1 1 4 VAL HA H -10.668 -8.979 2.091 1.00 . A A . 5 VAL HA 1 1 1 41 1 1 4 VAL HB H -12.496 -10.044 0.837 1.00 . A A . 5 VAL HB 1 1 1 42 1 1 4 VAL HG11 H -10.625 -12.054 2.067 1.00 . A A . 5 VAL HG11 1 1 1 43 1 1 4 VAL HG12 H -10.316 -11.059 0.643 1.00 . A A . 5 VAL HG12 1 1 1 44 1 1 4 VAL HG13 H -11.564 -12.304 0.595 1.00 . A A . 5 VAL HG13 1 1 1 45 1 1 4 VAL HG21 H -12.894 -11.757 3.288 1.00 . A A . 5 VAL HG21 1 1 1 46 1 1 4 VAL HG22 H -13.691 -12.002 1.732 1.00 . A A . 5 VAL HG22 1 1 1 47 1 1 4 VAL HG23 H -14.021 -10.548 2.673 1.00 . A A . 5 VAL HG23 1 1 1 48 1 1 4 VAL N N -10.873 -10.041 3.821 1.00 . A A . 5 VAL N 1 1 1 49 1 1 4 VAL O O -13.045 -8.518 4.140 1.00 . A A . 5 VAL O 1 1 1 50 1 1 5 SER C C -13.929 -5.654 1.167 1.00 . A A . 6 SER C 1 1 1 51 1 1 5 SER CA C -13.686 -6.442 2.429 1.00 . A A . 6 SER CA 1 1 1 52 1 1 5 SER CB C -13.203 -5.505 3.560 1.00 . A A . 6 SER CB 1 1 1 53 1 1 5 SER H H -12.239 -7.474 1.317 1.00 . A A . 6 SER H 1 1 1 54 1 1 5 SER HA H -14.610 -6.908 2.731 1.00 . A A . 6 SER HA 1 1 1 55 1 1 5 SER HB2 H -13.033 -6.086 4.455 1.00 . A A . 6 SER HB2 1 1 1 56 1 1 5 SER HB3 H -12.279 -5.038 3.255 1.00 . A A . 6 SER HB3 1 1 1 57 1 1 5 SER HG H -14.091 -3.807 3.172 1.00 . A A . 6 SER HG 1 1 1 58 1 1 5 SER N N -12.723 -7.485 2.171 1.00 . A A . 6 SER N 1 1 1 59 1 1 5 SER O O -15.082 -5.463 0.755 1.00 . A A . 6 SER O 1 1 1 60 1 1 5 SER OG O -14.158 -4.490 3.851 1.00 . A A . 6 SER OG 1 1 1 61 1 1 6 ASP C C -13.493 -3.017 -0.393 1.00 . A A . 7 ASP C 1 1 1 62 1 1 6 ASP CA C -12.859 -4.375 -0.659 1.00 . A A . 7 ASP CA 1 1 1 63 1 1 6 ASP CB C -13.533 -5.097 -1.854 1.00 . A A . 7 ASP CB 1 1 1 64 1 1 6 ASP CG C -12.743 -6.295 -2.338 1.00 . A A . 7 ASP CG 1 1 1 65 1 1 6 ASP H H -11.973 -5.408 0.978 1.00 . A A . 7 ASP H 1 1 1 66 1 1 6 ASP HA H -11.823 -4.190 -0.899 1.00 . A A . 7 ASP HA 1 1 1 67 1 1 6 ASP HB2 H -14.511 -5.440 -1.549 1.00 . A A . 7 ASP HB2 1 1 1 68 1 1 6 ASP HB3 H -13.644 -4.402 -2.674 1.00 . A A . 7 ASP HB3 1 1 1 69 1 1 6 ASP N N -12.834 -5.196 0.565 1.00 . A A . 7 ASP N 1 1 1 70 1 1 6 ASP O O -13.878 -2.720 0.757 1.00 . A A . 7 ASP O 1 1 1 71 1 1 6 ASP OD1 O -12.835 -7.374 -1.718 1.00 . A A . 7 ASP OD1 1 1 1 72 1 1 6 ASP OD2 O -11.997 -6.176 -3.341 1.00 . A A . 7 ASP OD2 1 1 1 73 1 1 7 LYS C C -13.194 0.017 -0.497 1.00 . A A . 8 LYS C 1 1 1 74 1 1 7 LYS CA C -14.122 -0.848 -1.373 1.00 . A A . 8 LYS CA 1 1 1 75 1 1 7 LYS CB C -15.581 -0.864 -0.893 1.00 . A A . 8 LYS CB 1 1 1 76 1 1 7 LYS CD C -16.351 0.869 -2.408 1.00 . A A . 8 LYS CD 1 1 1 77 1 1 7 LYS CE C -17.475 1.817 -2.612 1.00 . A A . 8 LYS CE 1 1 1 78 1 1 7 LYS CG C -16.306 0.409 -0.986 1.00 . A A . 8 LYS CG 1 1 1 79 1 1 7 LYS H H -13.323 -2.493 -2.334 1.00 . A A . 8 LYS H 1 1 1 80 1 1 7 LYS HA H -14.074 -0.450 -2.376 1.00 . A A . 8 LYS HA 1 1 1 81 1 1 7 LYS HB2 H -16.154 -1.515 -1.540 1.00 . A A . 8 LYS HB2 1 1 1 82 1 1 7 LYS HB3 H -15.641 -1.214 0.125 1.00 . A A . 8 LYS HB3 1 1 1 83 1 1 7 LYS HD2 H -15.420 1.364 -2.640 1.00 . A A . 8 LYS HD2 1 1 1 84 1 1 7 LYS HD3 H -16.480 0.012 -3.053 1.00 . A A . 8 LYS HD3 1 1 1 85 1 1 7 LYS HE2 H -17.506 2.099 -3.653 1.00 . A A . 8 LYS HE2 1 1 1 86 1 1 7 LYS HE3 H -18.318 1.197 -2.348 1.00 . A A . 8 LYS HE3 1 1 1 87 1 1 7 LYS HG2 H -17.310 0.253 -0.619 1.00 . A A . 8 LYS HG2 1 1 1 88 1 1 7 LYS HG3 H -15.781 1.136 -0.386 1.00 . A A . 8 LYS HG3 1 1 1 89 1 1 7 LYS HZ1 H -16.530 3.528 -1.848 1.00 . A A . 8 LYS HZ1 1 1 1 90 1 1 7 LYS HZ2 H -17.498 2.715 -0.725 1.00 . A A . 8 LYS HZ2 1 1 1 91 1 1 7 LYS HZ3 H -18.204 3.634 -1.926 1.00 . A A . 8 LYS HZ3 1 1 1 92 1 1 7 LYS N N -13.599 -2.196 -1.442 1.00 . A A . 8 LYS N 1 1 1 93 1 1 7 LYS NZ N -17.412 2.991 -1.724 1.00 . A A . 8 LYS NZ 1 1 1 94 1 1 7 LYS O O -12.253 0.611 -1.000 1.00 . A A . 8 LYS O 1 1 1 95 1 1 8 ARG C C -12.496 -0.261 2.967 1.00 . A A . 9 ARG C 1 1 1 96 1 1 8 ARG CA C -12.531 0.630 1.755 1.00 . A A . 9 ARG CA 1 1 1 97 1 1 8 ARG CB C -12.853 2.090 2.168 1.00 . A A . 9 ARG CB 1 1 1 98 1 1 8 ARG CD C -12.877 4.543 1.601 1.00 . A A . 9 ARG CD 1 1 1 99 1 1 8 ARG CG C -12.765 3.119 1.051 1.00 . A A . 9 ARG CG 1 1 1 100 1 1 8 ARG CZ C -14.428 5.880 3.028 1.00 . A A . 9 ARG CZ 1 1 1 101 1 1 8 ARG H H -14.269 -0.358 1.136 1.00 . A A . 9 ARG H 1 1 1 102 1 1 8 ARG HA H -11.549 0.585 1.300 1.00 . A A . 9 ARG HA 1 1 1 103 1 1 8 ARG HB2 H -13.852 2.133 2.575 1.00 . A A . 9 ARG HB2 1 1 1 104 1 1 8 ARG HB3 H -12.159 2.378 2.943 1.00 . A A . 9 ARG HB3 1 1 1 105 1 1 8 ARG HD2 H -12.043 4.727 2.262 1.00 . A A . 9 ARG HD2 1 1 1 106 1 1 8 ARG HD3 H -12.834 5.237 0.775 1.00 . A A . 9 ARG HD3 1 1 1 107 1 1 8 ARG HE H -14.762 4.019 2.315 1.00 . A A . 9 ARG HE 1 1 1 108 1 1 8 ARG HG2 H -11.816 3.006 0.547 1.00 . A A . 9 ARG HG2 1 1 1 109 1 1 8 ARG HG3 H -13.566 2.944 0.350 1.00 . A A . 9 ARG HG3 1 1 1 110 1 1 8 ARG HH11 H -12.682 6.849 2.622 1.00 . A A . 9 ARG HH11 1 1 1 111 1 1 8 ARG HH12 H -13.779 7.729 3.593 1.00 . A A . 9 ARG HH12 1 1 1 112 1 1 8 ARG HH21 H -16.261 5.226 3.644 1.00 . A A . 9 ARG HH21 1 1 1 113 1 1 8 ARG HH22 H -15.862 6.792 4.179 1.00 . A A . 9 ARG HH22 1 1 1 114 1 1 8 ARG N N -13.442 0.045 0.793 1.00 . A A . 9 ARG N 1 1 1 115 1 1 8 ARG NE N -14.124 4.768 2.347 1.00 . A A . 9 ARG NE 1 1 1 116 1 1 8 ARG NH1 N -13.569 6.889 3.083 1.00 . A A . 9 ARG NH1 1 1 1 117 1 1 8 ARG NH2 N -15.591 5.974 3.661 1.00 . A A . 9 ARG NH2 1 1 1 118 1 1 8 ARG O O -13.402 -0.231 3.808 1.00 . A A . 9 ARG O 1 1 1 119 1 1 9 THR C C -10.998 -1.305 5.423 1.00 . A A . 10 THR C 1 1 1 120 1 1 9 THR CA C -11.304 -2.043 4.100 1.00 . A A . 10 THR CA 1 1 1 121 1 1 9 THR CB C -10.152 -3.031 3.739 1.00 . A A . 10 THR CB 1 1 1 122 1 1 9 THR CG2 C -9.955 -4.095 4.821 1.00 . A A . 10 THR CG2 1 1 1 123 1 1 9 THR H H -10.844 -1.101 2.277 1.00 . A A . 10 THR H 1 1 1 124 1 1 9 THR HA H -12.219 -2.605 4.211 1.00 . A A . 10 THR HA 1 1 1 125 1 1 9 THR HB H -9.241 -2.462 3.618 1.00 . A A . 10 THR HB 1 1 1 126 1 1 9 THR HG1 H -10.271 -3.080 1.760 1.00 . A A . 10 THR HG1 1 1 1 127 1 1 9 THR HG21 H -9.708 -3.613 5.756 1.00 . A A . 10 THR HG21 1 1 1 128 1 1 9 THR HG22 H -9.153 -4.757 4.536 1.00 . A A . 10 THR HG22 1 1 1 129 1 1 9 THR HG23 H -10.867 -4.663 4.942 1.00 . A A . 10 THR HG23 1 1 1 130 1 1 9 THR N N -11.490 -1.098 3.016 1.00 . A A . 10 THR N 1 1 1 131 1 1 9 THR O O -11.273 -1.805 6.511 1.00 . A A . 10 THR O 1 1 1 132 1 1 9 THR OG1 O -10.463 -3.686 2.485 1.00 . A A . 10 THR OG1 1 1 1 133 1 1 10 CYS C C -10.398 2.146 6.166 1.00 . A A . 11 CYS C 1 1 1 134 1 1 10 CYS CA C -10.110 0.682 6.450 1.00 . A A . 11 CYS CA 1 1 1 135 1 1 10 CYS CB C -8.629 0.491 6.722 1.00 . A A . 11 CYS CB 1 1 1 136 1 1 10 CYS H H -10.315 0.292 4.431 1.00 . A A . 11 CYS H 1 1 1 137 1 1 10 CYS HA H -10.672 0.346 7.309 1.00 . A A . 11 CYS HA 1 1 1 138 1 1 10 CYS HB2 H -8.327 1.134 7.535 1.00 . A A . 11 CYS HB2 1 1 1 139 1 1 10 CYS HB3 H -8.445 -0.541 6.987 1.00 . A A . 11 CYS HB3 1 1 1 140 1 1 10 CYS N N -10.474 -0.110 5.311 1.00 . A A . 11 CYS N 1 1 1 141 1 1 10 CYS O O -10.495 2.548 4.998 1.00 . A A . 11 CYS O 1 1 1 142 1 1 10 CYS SG S -7.592 0.882 5.281 1.00 . A A . 11 CYS SG 1 1 1 143 1 1 11 VAL C C -9.677 5.181 7.732 1.00 . A A . 12 VAL C 1 1 1 144 1 1 11 VAL CA C -10.799 4.360 7.075 1.00 . A A . 12 VAL CA 1 1 1 145 1 1 11 VAL CB C -12.185 4.799 7.648 1.00 . A A . 12 VAL CB 1 1 1 146 1 1 11 VAL CG1 C -13.323 4.139 6.877 1.00 . A A . 12 VAL CG1 1 1 1 147 1 1 11 VAL CG2 C -12.294 4.475 9.136 1.00 . A A . 12 VAL CG2 1 1 1 148 1 1 11 VAL H H -10.539 2.539 8.113 1.00 . A A . 12 VAL H 1 1 1 149 1 1 11 VAL HA H -10.783 4.575 6.016 1.00 . A A . 12 VAL HA 1 1 1 150 1 1 11 VAL HB H -12.273 5.868 7.521 1.00 . A A . 12 VAL HB 1 1 1 151 1 1 11 VAL HG11 H -13.236 3.067 6.961 1.00 . A A . 12 VAL HG11 1 1 1 152 1 1 11 VAL HG12 H -13.269 4.425 5.836 1.00 . A A . 12 VAL HG12 1 1 1 153 1 1 11 VAL HG13 H -14.269 4.457 7.287 1.00 . A A . 12 VAL HG13 1 1 1 154 1 1 11 VAL HG21 H -11.517 4.997 9.675 1.00 . A A . 12 VAL HG21 1 1 1 155 1 1 11 VAL HG22 H -12.180 3.411 9.280 1.00 . A A . 12 VAL HG22 1 1 1 156 1 1 11 VAL HG23 H -13.262 4.784 9.504 1.00 . A A . 12 VAL HG23 1 1 1 157 1 1 11 VAL N N -10.564 2.931 7.214 1.00 . A A . 12 VAL N 1 1 1 158 1 1 11 VAL O O -9.562 6.383 7.499 1.00 . A A . 12 VAL O 1 1 1 159 1 1 12 SER C C -6.465 4.998 8.452 1.00 . A A . 13 SER C 1 1 1 160 1 1 12 SER CA C -7.759 5.214 9.213 1.00 . A A . 13 SER CA 1 1 1 161 1 1 12 SER CB C -7.614 4.722 10.642 1.00 . A A . 13 SER CB 1 1 1 162 1 1 12 SER H H -8.998 3.582 8.729 1.00 . A A . 13 SER H 1 1 1 163 1 1 12 SER HA H -7.983 6.272 9.230 1.00 . A A . 13 SER HA 1 1 1 164 1 1 12 SER HB2 H -6.727 5.179 11.054 1.00 . A A . 13 SER HB2 1 1 1 165 1 1 12 SER HB3 H -8.487 5.005 11.210 1.00 . A A . 13 SER HB3 1 1 1 166 1 1 12 SER HG H -7.134 3.016 9.819 1.00 . A A . 13 SER HG 1 1 1 167 1 1 12 SER N N -8.862 4.536 8.553 1.00 . A A . 13 SER N 1 1 1 168 1 1 12 SER O O -6.222 3.903 7.937 1.00 . A A . 13 SER O 1 1 1 169 1 1 12 SER OG O -7.452 3.310 10.681 1.00 . A A . 13 SER OG 1 1 1 170 1 1 13 LEU C C -3.235 6.110 8.595 1.00 . A A . 14 LEU C 1 1 1 171 1 1 13 LEU CA C -4.412 5.944 7.655 1.00 . A A . 14 LEU CA 1 1 1 172 1 1 13 LEU CB C -4.340 7.028 6.559 1.00 . A A . 14 LEU CB 1 1 1 173 1 1 13 LEU CD1 C -6.738 7.757 6.193 1.00 . A A . 14 LEU CD1 1 1 1 174 1 1 13 LEU CD2 C -5.126 7.798 4.296 1.00 . A A . 14 LEU CD2 1 1 1 175 1 1 13 LEU CG C -5.519 7.106 5.572 1.00 . A A . 14 LEU CG 1 1 1 176 1 1 13 LEU H H -5.850 6.867 8.831 1.00 . A A . 14 LEU H 1 1 1 177 1 1 13 LEU HA H -4.355 4.976 7.184 1.00 . A A . 14 LEU HA 1 1 1 178 1 1 13 LEU HB2 H -4.251 7.986 7.049 1.00 . A A . 14 LEU HB2 1 1 1 179 1 1 13 LEU HB3 H -3.438 6.861 5.990 1.00 . A A . 14 LEU HB3 1 1 1 180 1 1 13 LEU HD11 H -6.491 8.767 6.476 1.00 . A A . 14 LEU HD11 1 1 1 181 1 1 13 LEU HD12 H -7.012 7.190 7.071 1.00 . A A . 14 LEU HD12 1 1 1 182 1 1 13 LEU HD13 H -7.549 7.752 5.484 1.00 . A A . 14 LEU HD13 1 1 1 183 1 1 13 LEU HD21 H -5.980 7.855 3.639 1.00 . A A . 14 LEU HD21 1 1 1 184 1 1 13 LEU HD22 H -4.355 7.211 3.819 1.00 . A A . 14 LEU HD22 1 1 1 185 1 1 13 LEU HD23 H -4.759 8.791 4.512 1.00 . A A . 14 LEU HD23 1 1 1 186 1 1 13 LEU HG H -5.808 6.094 5.343 1.00 . A A . 14 LEU HG 1 1 1 187 1 1 13 LEU N N -5.642 6.020 8.386 1.00 . A A . 14 LEU N 1 1 1 188 1 1 13 LEU O O -3.297 6.880 9.555 1.00 . A A . 14 LEU O 1 1 1 189 1 1 14 THR C C -0.129 6.571 8.462 1.00 . A A . 15 THR C 1 1 1 190 1 1 14 THR CA C -0.986 5.443 9.048 1.00 . A A . 15 THR CA 1 1 1 191 1 1 14 THR CB C -0.257 4.091 8.891 1.00 . A A . 15 THR CB 1 1 1 192 1 1 14 THR CG2 C 1.012 4.064 9.684 1.00 . A A . 15 THR CG2 1 1 1 193 1 1 14 THR H H -2.176 4.723 7.605 1.00 . A A . 15 THR H 1 1 1 194 1 1 14 THR HA H -1.188 5.613 10.096 1.00 . A A . 15 THR HA 1 1 1 195 1 1 14 THR HB H -0.034 3.947 7.844 1.00 . A A . 15 THR HB 1 1 1 196 1 1 14 THR HG1 H -1.682 2.790 8.579 1.00 . A A . 15 THR HG1 1 1 1 197 1 1 14 THR HG21 H 1.496 3.111 9.546 1.00 . A A . 15 THR HG21 1 1 1 198 1 1 14 THR HG22 H 0.766 4.221 10.723 1.00 . A A . 15 THR HG22 1 1 1 199 1 1 14 THR HG23 H 1.645 4.859 9.321 1.00 . A A . 15 THR HG23 1 1 1 200 1 1 14 THR N N -2.193 5.383 8.329 1.00 . A A . 15 THR N 1 1 1 201 1 1 14 THR O O 0.170 6.572 7.261 1.00 . A A . 15 THR O 1 1 1 202 1 1 14 THR OG1 O -1.117 3.019 9.331 1.00 . A A . 15 THR OG1 1 1 1 203 1 1 15 THR C C 2.507 8.320 9.151 1.00 . A A . 16 THR C 1 1 1 204 1 1 15 THR CA C 1.029 8.636 8.856 1.00 . A A . 16 THR CA 1 1 1 205 1 1 15 THR CB C 0.593 9.945 9.574 1.00 . A A . 16 THR CB 1 1 1 206 1 1 15 THR CG2 C 1.340 11.155 9.021 1.00 . A A . 16 THR CG2 1 1 1 207 1 1 15 THR H H -0.100 7.506 10.215 1.00 . A A . 16 THR H 1 1 1 208 1 1 15 THR HA H 0.897 8.755 7.791 1.00 . A A . 16 THR HA 1 1 1 209 1 1 15 THR HB H 0.797 9.845 10.630 1.00 . A A . 16 THR HB 1 1 1 210 1 1 15 THR HG1 H -1.251 9.342 9.700 1.00 . A A . 16 THR HG1 1 1 1 211 1 1 15 THR HG21 H 1.022 12.045 9.544 1.00 . A A . 16 THR HG21 1 1 1 212 1 1 15 THR HG22 H 1.121 11.260 7.968 1.00 . A A . 16 THR HG22 1 1 1 213 1 1 15 THR HG23 H 2.402 11.017 9.154 1.00 . A A . 16 THR HG23 1 1 1 214 1 1 15 THR N N 0.210 7.530 9.284 1.00 . A A . 16 THR N 1 1 1 215 1 1 15 THR O O 3.417 8.857 8.500 1.00 . A A . 16 THR O 1 1 1 216 1 1 15 THR OG1 O -0.825 10.145 9.374 1.00 . A A . 16 THR OG1 1 1 1 217 1 1 16 GLN C C 4.674 6.117 9.387 1.00 . A A . 17 GLN C 1 1 1 218 1 1 16 GLN CA C 4.104 7.033 10.465 1.00 . A A . 17 GLN CA 1 1 1 219 1 1 16 GLN CB C 4.184 6.397 11.863 1.00 . A A . 17 GLN CB 1 1 1 220 1 1 16 GLN CD C 3.510 4.527 13.437 1.00 . A A . 17 GLN CD 1 1 1 221 1 1 16 GLN CG C 3.411 5.099 12.032 1.00 . A A . 17 GLN CG 1 1 1 222 1 1 16 GLN H H 1.970 7.000 10.551 1.00 . A A . 17 GLN H 1 1 1 223 1 1 16 GLN HA H 4.684 7.944 10.447 1.00 . A A . 17 GLN HA 1 1 1 224 1 1 16 GLN HB2 H 5.221 6.183 12.071 1.00 . A A . 17 GLN HB2 1 1 1 225 1 1 16 GLN HB3 H 3.820 7.109 12.588 1.00 . A A . 17 GLN HB3 1 1 1 226 1 1 16 GLN HE21 H 5.311 5.340 13.711 1.00 . A A . 17 GLN HE21 1 1 1 227 1 1 16 GLN HE22 H 4.706 4.442 15.024 1.00 . A A . 17 GLN HE22 1 1 1 228 1 1 16 GLN HG2 H 2.372 5.292 11.812 1.00 . A A . 17 GLN HG2 1 1 1 229 1 1 16 GLN HG3 H 3.794 4.372 11.330 1.00 . A A . 17 GLN HG3 1 1 1 230 1 1 16 GLN N N 2.741 7.419 10.109 1.00 . A A . 17 GLN N 1 1 1 231 1 1 16 GLN NE2 N 4.602 4.794 14.115 1.00 . A A . 17 GLN NE2 1 1 1 232 1 1 16 GLN O O 3.924 5.588 8.570 1.00 . A A . 17 GLN O 1 1 1 233 1 1 16 GLN OE1 O 2.593 3.851 13.915 1.00 . A A . 17 GLN OE1 1 1 1 234 1 1 17 ARG C C 6.785 3.734 8.517 1.00 . A A . 18 ARG C 1 1 1 235 1 1 17 ARG CA C 6.583 5.211 8.281 1.00 . A A . 18 ARG CA 1 1 1 236 1 1 17 ARG CB C 7.918 5.825 7.878 1.00 . A A . 18 ARG CB 1 1 1 237 1 1 17 ARG CD C 9.127 7.717 6.839 1.00 . A A . 18 ARG CD 1 1 1 238 1 1 17 ARG CG C 7.867 7.291 7.554 1.00 . A A . 18 ARG CG 1 1 1 239 1 1 17 ARG CZ C 11.598 7.549 7.187 1.00 . A A . 18 ARG CZ 1 1 1 240 1 1 17 ARG H H 6.531 6.210 10.134 1.00 . A A . 18 ARG H 1 1 1 241 1 1 17 ARG HA H 5.921 5.323 7.435 1.00 . A A . 18 ARG HA 1 1 1 242 1 1 17 ARG HB2 H 8.636 5.685 8.670 1.00 . A A . 18 ARG HB2 1 1 1 243 1 1 17 ARG HB3 H 8.268 5.307 6.997 1.00 . A A . 18 ARG HB3 1 1 1 244 1 1 17 ARG HD2 H 9.146 7.115 5.942 1.00 . A A . 18 ARG HD2 1 1 1 245 1 1 17 ARG HD3 H 9.032 8.758 6.573 1.00 . A A . 18 ARG HD3 1 1 1 246 1 1 17 ARG HE H 10.180 7.265 8.585 1.00 . A A . 18 ARG HE 1 1 1 247 1 1 17 ARG HG2 H 7.012 7.488 6.923 1.00 . A A . 18 ARG HG2 1 1 1 248 1 1 17 ARG HG3 H 7.779 7.844 8.476 1.00 . A A . 18 ARG HG3 1 1 1 249 1 1 17 ARG HH11 H 11.145 8.055 5.236 1.00 . A A . 18 ARG HH11 1 1 1 250 1 1 17 ARG HH12 H 12.800 7.909 5.582 1.00 . A A . 18 ARG HH12 1 1 1 251 1 1 17 ARG HH21 H 12.446 7.093 8.984 1.00 . A A . 18 ARG HH21 1 1 1 252 1 1 17 ARG HH22 H 13.558 7.365 7.724 1.00 . A A . 18 ARG HH22 1 1 1 253 1 1 17 ARG N N 5.971 5.913 9.384 1.00 . A A . 18 ARG N 1 1 1 254 1 1 17 ARG NE N 10.334 7.482 7.638 1.00 . A A . 18 ARG NE 1 1 1 255 1 1 17 ARG NH1 N 11.856 7.856 5.916 1.00 . A A . 18 ARG NH1 1 1 1 256 1 1 17 ARG NH2 N 12.599 7.317 8.018 1.00 . A A . 18 ARG NH2 1 1 1 257 1 1 17 ARG O O 6.859 3.256 9.654 1.00 . A A . 18 ARG O 1 1 1 258 1 1 18 LEU C C 8.371 1.539 6.372 1.00 . A A . 19 LEU C 1 1 1 259 1 1 18 LEU CA C 7.212 1.642 7.343 1.00 . A A . 19 LEU CA 1 1 1 260 1 1 18 LEU CB C 6.040 0.774 6.790 1.00 . A A . 19 LEU CB 1 1 1 261 1 1 18 LEU CD1 C 4.003 1.805 7.955 1.00 . A A . 19 LEU CD1 1 1 1 262 1 1 18 LEU CD2 C 3.902 -0.507 7.014 1.00 . A A . 19 LEU CD2 1 1 1 263 1 1 18 LEU CG C 4.788 0.536 7.665 1.00 . A A . 19 LEU CG 1 1 1 264 1 1 18 LEU H H 6.719 3.481 6.557 1.00 . A A . 19 LEU H 1 1 1 265 1 1 18 LEU HA H 7.506 1.295 8.320 1.00 . A A . 19 LEU HA 1 1 1 266 1 1 18 LEU HB2 H 5.701 1.238 5.877 1.00 . A A . 19 LEU HB2 1 1 1 267 1 1 18 LEU HB3 H 6.456 -0.190 6.527 1.00 . A A . 19 LEU HB3 1 1 1 268 1 1 18 LEU HD11 H 3.643 2.232 7.032 1.00 . A A . 19 LEU HD11 1 1 1 269 1 1 18 LEU HD12 H 4.642 2.516 8.457 1.00 . A A . 19 LEU HD12 1 1 1 270 1 1 18 LEU HD13 H 3.163 1.565 8.591 1.00 . A A . 19 LEU HD13 1 1 1 271 1 1 18 LEU HD21 H 4.460 -1.423 6.887 1.00 . A A . 19 LEU HD21 1 1 1 272 1 1 18 LEU HD22 H 3.564 -0.149 6.052 1.00 . A A . 19 LEU HD22 1 1 1 273 1 1 18 LEU HD23 H 3.052 -0.693 7.654 1.00 . A A . 19 LEU HD23 1 1 1 274 1 1 18 LEU HG H 5.106 0.135 8.613 1.00 . A A . 19 LEU HG 1 1 1 275 1 1 18 LEU N N 6.875 3.036 7.418 1.00 . A A . 19 LEU N 1 1 1 276 1 1 18 LEU O O 8.477 2.389 5.474 1.00 . A A . 19 LEU O 1 1 1 277 1 1 19 PRO C C 9.755 0.045 4.204 1.00 . A A . 20 PRO C 1 1 1 278 1 1 19 PRO CA C 10.351 0.342 5.570 1.00 . A A . 20 PRO CA 1 1 1 279 1 1 19 PRO CB C 11.075 -0.902 6.082 1.00 . A A . 20 PRO CB 1 1 1 280 1 1 19 PRO CD C 9.334 -0.370 7.667 1.00 . A A . 20 PRO CD 1 1 1 281 1 1 19 PRO CG C 10.660 -1.063 7.501 1.00 . A A . 20 PRO CG 1 1 1 282 1 1 19 PRO HA H 11.025 1.183 5.509 1.00 . A A . 20 PRO HA 1 1 1 283 1 1 19 PRO HB2 H 10.782 -1.751 5.484 1.00 . A A . 20 PRO HB2 1 1 1 284 1 1 19 PRO HB3 H 12.141 -0.754 5.994 1.00 . A A . 20 PRO HB3 1 1 1 285 1 1 19 PRO HD2 H 8.519 -1.077 7.618 1.00 . A A . 20 PRO HD2 1 1 1 286 1 1 19 PRO HD3 H 9.310 0.166 8.606 1.00 . A A . 20 PRO HD3 1 1 1 287 1 1 19 PRO HG2 H 10.539 -2.120 7.691 1.00 . A A . 20 PRO HG2 1 1 1 288 1 1 19 PRO HG3 H 11.402 -0.641 8.163 1.00 . A A . 20 PRO HG3 1 1 1 289 1 1 19 PRO N N 9.277 0.562 6.536 1.00 . A A . 20 PRO N 1 1 1 290 1 1 19 PRO O O 8.814 -0.759 4.093 1.00 . A A . 20 PRO O 1 1 1 291 1 1 20 CYS C C 9.992 -0.905 1.309 1.00 . A A . 21 CYS C 1 1 1 292 1 1 20 CYS CA C 9.742 0.515 1.839 1.00 . A A . 21 CYS CA 1 1 1 293 1 1 20 CYS CB C 10.353 1.561 0.908 1.00 . A A . 21 CYS CB 1 1 1 294 1 1 20 CYS H H 11.083 1.224 3.303 1.00 . A A . 21 CYS H 1 1 1 295 1 1 20 CYS HA H 8.677 0.678 1.907 1.00 . A A . 21 CYS HA 1 1 1 296 1 1 20 CYS HB2 H 10.501 2.485 1.447 1.00 . A A . 21 CYS HB2 1 1 1 297 1 1 20 CYS HB3 H 11.310 1.204 0.556 1.00 . A A . 21 CYS HB3 1 1 1 298 1 1 20 CYS N N 10.295 0.653 3.175 1.00 . A A . 21 CYS N 1 1 1 299 1 1 20 CYS O O 9.339 -1.375 0.371 1.00 . A A . 21 CYS O 1 1 1 300 1 1 20 CYS SG S 9.336 1.931 -0.547 1.00 . A A . 21 CYS SG 1 1 1 301 1 1 21 SER C C 10.182 -3.924 2.173 1.00 . A A . 22 SER C 1 1 1 302 1 1 21 SER CA C 11.238 -2.950 1.626 1.00 . A A . 22 SER CA 1 1 1 303 1 1 21 SER CB C 12.624 -3.269 2.157 1.00 . A A . 22 SER CB 1 1 1 304 1 1 21 SER H H 11.428 -1.172 2.674 1.00 . A A . 22 SER H 1 1 1 305 1 1 21 SER HA H 11.258 -3.034 0.549 1.00 . A A . 22 SER HA 1 1 1 306 1 1 21 SER HB2 H 12.790 -4.335 2.110 1.00 . A A . 22 SER HB2 1 1 1 307 1 1 21 SER HB3 H 13.365 -2.758 1.558 1.00 . A A . 22 SER HB3 1 1 1 308 1 1 21 SER HG H 13.567 -2.320 3.542 1.00 . A A . 22 SER HG 1 1 1 309 1 1 21 SER N N 10.917 -1.591 1.949 1.00 . A A . 22 SER N 1 1 1 310 1 1 21 SER O O 10.156 -5.097 1.802 1.00 . A A . 22 SER O 1 1 1 311 1 1 21 SER OG O 12.750 -2.836 3.512 1.00 . A A . 22 SER OG 1 1 1 312 1 1 22 ARG C C 6.988 -4.147 2.757 1.00 . A A . 23 ARG C 1 1 1 313 1 1 22 ARG CA C 8.242 -4.276 3.585 1.00 . A A . 23 ARG CA 1 1 1 314 1 1 22 ARG CB C 7.922 -3.996 5.059 1.00 . A A . 23 ARG CB 1 1 1 315 1 1 22 ARG CD C 8.598 -4.119 7.464 1.00 . A A . 23 ARG CD 1 1 1 316 1 1 22 ARG CG C 9.041 -4.326 6.023 1.00 . A A . 23 ARG CG 1 1 1 317 1 1 22 ARG CZ C 9.780 -3.812 9.638 1.00 . A A . 23 ARG CZ 1 1 1 318 1 1 22 ARG H H 9.367 -2.500 3.351 1.00 . A A . 23 ARG H 1 1 1 319 1 1 22 ARG HA H 8.609 -5.288 3.502 1.00 . A A . 23 ARG HA 1 1 1 320 1 1 22 ARG HB2 H 7.688 -2.947 5.165 1.00 . A A . 23 ARG HB2 1 1 1 321 1 1 22 ARG HB3 H 7.052 -4.574 5.337 1.00 . A A . 23 ARG HB3 1 1 1 322 1 1 22 ARG HD2 H 8.232 -3.111 7.580 1.00 . A A . 23 ARG HD2 1 1 1 323 1 1 22 ARG HD3 H 7.804 -4.816 7.681 1.00 . A A . 23 ARG HD3 1 1 1 324 1 1 22 ARG HE H 10.425 -4.915 8.069 1.00 . A A . 23 ARG HE 1 1 1 325 1 1 22 ARG HG2 H 9.329 -5.359 5.887 1.00 . A A . 23 ARG HG2 1 1 1 326 1 1 22 ARG HG3 H 9.888 -3.687 5.819 1.00 . A A . 23 ARG HG3 1 1 1 327 1 1 22 ARG HH11 H 7.934 -2.905 9.617 1.00 . A A . 23 ARG HH11 1 1 1 328 1 1 22 ARG HH12 H 8.817 -2.650 11.026 1.00 . A A . 23 ARG HH12 1 1 1 329 1 1 22 ARG HH21 H 11.622 -4.583 10.031 1.00 . A A . 23 ARG HH21 1 1 1 330 1 1 22 ARG HH22 H 10.969 -3.629 11.299 1.00 . A A . 23 ARG HH22 1 1 1 331 1 1 22 ARG N N 9.305 -3.437 3.058 1.00 . A A . 23 ARG N 1 1 1 332 1 1 22 ARG NE N 9.700 -4.343 8.409 1.00 . A A . 23 ARG NE 1 1 1 333 1 1 22 ARG NH1 N 8.781 -3.086 10.123 1.00 . A A . 23 ARG NH1 1 1 1 334 1 1 22 ARG NH2 N 10.862 -4.025 10.379 1.00 . A A . 23 ARG NH2 1 1 1 335 1 1 22 ARG O O 6.024 -4.852 2.987 1.00 . A A . 23 ARG O 1 1 1 336 1 1 23 ILE C C 5.722 -4.283 0.020 1.00 . A A . 24 ILE C 1 1 1 337 1 1 23 ILE CA C 5.861 -3.060 0.927 1.00 . A A . 24 ILE CA 1 1 1 338 1 1 23 ILE CB C 5.991 -1.784 0.052 1.00 . A A . 24 ILE CB 1 1 1 339 1 1 23 ILE CD1 C 4.852 -0.153 1.708 1.00 . A A . 24 ILE CD1 1 1 1 340 1 1 23 ILE CG1 C 6.099 -0.508 0.925 1.00 . A A . 24 ILE CG1 1 1 1 341 1 1 23 ILE CG2 C 4.811 -1.690 -0.909 1.00 . A A . 24 ILE CG2 1 1 1 342 1 1 23 ILE H H 7.800 -2.688 1.667 1.00 . A A . 24 ILE H 1 1 1 343 1 1 23 ILE HA H 4.977 -2.982 1.544 1.00 . A A . 24 ILE HA 1 1 1 344 1 1 23 ILE HB H 6.880 -1.868 -0.553 1.00 . A A . 24 ILE HB 1 1 1 345 1 1 23 ILE HD11 H 4.565 -0.962 2.363 1.00 . A A . 24 ILE HD11 1 1 1 346 1 1 23 ILE HD12 H 4.060 0.066 1.000 1.00 . A A . 24 ILE HD12 1 1 1 347 1 1 23 ILE HD13 H 5.034 0.743 2.284 1.00 . A A . 24 ILE HD13 1 1 1 348 1 1 23 ILE HG12 H 6.879 -0.673 1.654 1.00 . A A . 24 ILE HG12 1 1 1 349 1 1 23 ILE HG13 H 6.365 0.331 0.303 1.00 . A A . 24 ILE HG13 1 1 1 350 1 1 23 ILE HG21 H 4.835 -2.549 -1.565 1.00 . A A . 24 ILE HG21 1 1 1 351 1 1 23 ILE HG22 H 4.844 -0.775 -1.479 1.00 . A A . 24 ILE HG22 1 1 1 352 1 1 23 ILE HG23 H 3.906 -1.740 -0.322 1.00 . A A . 24 ILE HG23 1 1 1 353 1 1 23 ILE N N 7.000 -3.240 1.796 1.00 . A A . 24 ILE N 1 1 1 354 1 1 23 ILE O O 6.644 -4.627 -0.730 1.00 . A A . 24 ILE O 1 1 1 355 1 1 24 LYS C C 3.654 -5.649 -1.964 1.00 . A A . 25 LYS C 1 1 1 356 1 1 24 LYS CA C 4.306 -6.109 -0.661 1.00 . A A . 25 LYS CA 1 1 1 357 1 1 24 LYS CB C 3.315 -6.943 0.161 1.00 . A A . 25 LYS CB 1 1 1 358 1 1 24 LYS CD C 2.775 -8.751 -1.574 1.00 . A A . 25 LYS CD 1 1 1 359 1 1 24 LYS CE C 2.538 -10.243 -1.734 1.00 . A A . 25 LYS CE 1 1 1 360 1 1 24 LYS CG C 3.181 -8.439 -0.147 1.00 . A A . 25 LYS CG 1 1 1 361 1 1 24 LYS H H 3.923 -4.598 0.749 1.00 . A A . 25 LYS H 1 1 1 362 1 1 24 LYS HA H 5.205 -6.678 -0.844 1.00 . A A . 25 LYS HA 1 1 1 363 1 1 24 LYS HB2 H 3.587 -6.826 1.196 1.00 . A A . 25 LYS HB2 1 1 1 364 1 1 24 LYS HB3 H 2.351 -6.472 0.029 1.00 . A A . 25 LYS HB3 1 1 1 365 1 1 24 LYS HD2 H 1.867 -8.215 -1.812 1.00 . A A . 25 LYS HD2 1 1 1 366 1 1 24 LYS HD3 H 3.564 -8.442 -2.244 1.00 . A A . 25 LYS HD3 1 1 1 367 1 1 24 LYS HE2 H 1.648 -10.517 -1.190 1.00 . A A . 25 LYS HE2 1 1 1 368 1 1 24 LYS HE3 H 2.404 -10.460 -2.783 1.00 . A A . 25 LYS HE3 1 1 1 369 1 1 24 LYS HG2 H 4.136 -8.912 0.033 1.00 . A A . 25 LYS HG2 1 1 1 370 1 1 24 LYS HG3 H 2.454 -8.860 0.529 1.00 . A A . 25 LYS HG3 1 1 1 371 1 1 24 LYS HZ1 H 4.573 -10.770 -1.683 1.00 . A A . 25 LYS HZ1 1 1 1 372 1 1 24 LYS HZ2 H 3.558 -12.059 -1.365 1.00 . A A . 25 LYS HZ2 1 1 1 373 1 1 24 LYS HZ3 H 3.810 -10.894 -0.202 1.00 . A A . 25 LYS HZ3 1 1 1 374 1 1 24 LYS N N 4.598 -4.925 0.109 1.00 . A A . 25 LYS N 1 1 1 375 1 1 24 LYS NZ N 3.680 -11.032 -1.224 1.00 . A A . 25 LYS NZ 1 1 1 376 1 1 24 LYS O O 4.119 -5.967 -3.058 1.00 . A A . 25 LYS O 1 1 1 377 1 1 25 THR C C 0.908 -3.273 -2.343 1.00 . A A . 26 THR C 1 1 1 378 1 1 25 THR CA C 1.825 -4.350 -2.917 1.00 . A A . 26 THR CA 1 1 1 379 1 1 25 THR CB C 0.988 -5.455 -3.641 1.00 . A A . 26 THR CB 1 1 1 380 1 1 25 THR CG2 C -0.075 -6.055 -2.717 1.00 . A A . 26 THR CG2 1 1 1 381 1 1 25 THR H H 2.264 -4.665 -0.918 1.00 . A A . 26 THR H 1 1 1 382 1 1 25 THR HA H 2.514 -3.891 -3.610 1.00 . A A . 26 THR HA 1 1 1 383 1 1 25 THR HB H 1.672 -6.233 -3.937 1.00 . A A . 26 THR HB 1 1 1 384 1 1 25 THR HG1 H -0.288 -5.569 -5.129 1.00 . A A . 26 THR HG1 1 1 1 385 1 1 25 THR HG21 H 0.406 -6.498 -1.856 1.00 . A A . 26 THR HG21 1 1 1 386 1 1 25 THR HG22 H -0.630 -6.811 -3.251 1.00 . A A . 26 THR HG22 1 1 1 387 1 1 25 THR HG23 H -0.750 -5.276 -2.394 1.00 . A A . 26 THR HG23 1 1 1 388 1 1 25 THR N N 2.583 -4.894 -1.817 1.00 . A A . 26 THR N 1 1 1 389 1 1 25 THR O O 0.748 -3.206 -1.111 1.00 . A A . 26 THR O 1 1 1 390 1 1 25 THR OG1 O 0.353 -4.921 -4.807 1.00 . A A . 26 THR OG1 1 1 1 391 1 1 26 TYR C C -1.850 -1.372 -3.492 1.00 . A A . 27 TYR C 1 1 1 392 1 1 26 TYR CA C -0.565 -1.405 -2.681 1.00 . A A . 27 TYR CA 1 1 1 393 1 1 26 TYR CB C 0.087 0.009 -2.701 1.00 . A A . 27 TYR CB 1 1 1 394 1 1 26 TYR CD1 C -0.820 1.294 -4.649 1.00 . A A . 27 TYR CD1 1 1 1 395 1 1 26 TYR CD2 C 1.413 0.511 -4.775 1.00 . A A . 27 TYR CD2 1 1 1 396 1 1 26 TYR CE1 C -0.718 1.846 -5.881 1.00 . A A . 27 TYR CE1 1 1 1 397 1 1 26 TYR CE2 C 1.521 1.072 -6.035 1.00 . A A . 27 TYR CE2 1 1 1 398 1 1 26 TYR CG C 0.240 0.613 -4.069 1.00 . A A . 27 TYR CG 1 1 1 399 1 1 26 TYR CZ C 0.451 1.739 -6.579 1.00 . A A . 27 TYR CZ 1 1 1 400 1 1 26 TYR H H 0.468 -2.550 -4.148 1.00 . A A . 27 TYR H 1 1 1 401 1 1 26 TYR HA H -0.815 -1.656 -1.660 1.00 . A A . 27 TYR HA 1 1 1 402 1 1 26 TYR HB2 H -0.503 0.704 -2.122 1.00 . A A . 27 TYR HB2 1 1 1 403 1 1 26 TYR HB3 H 1.068 -0.008 -2.248 1.00 . A A . 27 TYR HB3 1 1 1 404 1 1 26 TYR HD1 H -1.741 1.381 -4.090 1.00 . A A . 27 TYR HD1 1 1 1 405 1 1 26 TYR HD2 H 2.241 -0.017 -4.324 1.00 . A A . 27 TYR HD2 1 1 1 406 1 1 26 TYR HE1 H -1.576 2.365 -6.274 1.00 . A A . 27 TYR HE1 1 1 1 407 1 1 26 TYR HE2 H 2.437 1.012 -6.599 1.00 . A A . 27 TYR HE2 1 1 1 408 1 1 26 TYR HH H 0.957 1.640 -8.411 1.00 . A A . 27 TYR HH 1 1 1 409 1 1 26 TYR N N 0.326 -2.439 -3.182 1.00 . A A . 27 TYR N 1 1 1 410 1 1 26 TYR O O -1.909 -1.882 -4.616 1.00 . A A . 27 TYR O 1 1 1 411 1 1 26 TYR OH O 0.557 2.300 -7.832 1.00 . A A . 27 TYR OH 1 1 1 412 1 1 27 THR C C -4.631 0.809 -3.126 1.00 . A A . 28 THR C 1 1 1 413 1 1 27 THR CA C -4.120 -0.569 -3.557 1.00 . A A . 28 THR CA 1 1 1 414 1 1 27 THR CB C -5.133 -1.649 -3.168 1.00 . A A . 28 THR CB 1 1 1 415 1 1 27 THR CG2 C -6.443 -1.462 -3.920 1.00 . A A . 28 THR CG2 1 1 1 416 1 1 27 THR H H -2.745 -0.486 -1.990 1.00 . A A . 28 THR H 1 1 1 417 1 1 27 THR HA H -3.964 -0.581 -4.626 1.00 . A A . 28 THR HA 1 1 1 418 1 1 27 THR HB H -5.305 -1.534 -2.112 1.00 . A A . 28 THR HB 1 1 1 419 1 1 27 THR HG1 H -3.723 -2.786 -3.901 1.00 . A A . 28 THR HG1 1 1 1 420 1 1 27 THR HG21 H -7.137 -2.239 -3.633 1.00 . A A . 28 THR HG21 1 1 1 421 1 1 27 THR HG22 H -6.256 -1.520 -4.982 1.00 . A A . 28 THR HG22 1 1 1 422 1 1 27 THR HG23 H -6.859 -0.496 -3.677 1.00 . A A . 28 THR HG23 1 1 1 423 1 1 27 THR N N -2.860 -0.799 -2.915 1.00 . A A . 28 THR N 1 1 1 424 1 1 27 THR O O -4.791 1.067 -1.933 1.00 . A A . 28 THR O 1 1 1 425 1 1 27 THR OG1 O -4.582 -2.946 -3.483 1.00 . A A . 28 THR OG1 1 1 1 426 1 1 28 ILE C C -6.866 3.020 -3.812 1.00 . A A . 29 ILE C 1 1 1 427 1 1 28 ILE CA C -5.347 3.011 -3.737 1.00 . A A . 29 ILE CA 1 1 1 428 1 1 28 ILE CB C -4.761 4.110 -4.682 1.00 . A A . 29 ILE CB 1 1 1 429 1 1 28 ILE CD1 C -2.571 5.190 -5.463 1.00 . A A . 29 ILE CD1 1 1 1 430 1 1 28 ILE CG1 C -3.223 4.158 -4.570 1.00 . A A . 29 ILE CG1 1 1 1 431 1 1 28 ILE CG2 C -5.362 5.484 -4.370 1.00 . A A . 29 ILE CG2 1 1 1 432 1 1 28 ILE H H -4.698 1.430 -4.996 1.00 . A A . 29 ILE H 1 1 1 433 1 1 28 ILE HA H -5.057 3.230 -2.721 1.00 . A A . 29 ILE HA 1 1 1 434 1 1 28 ILE HB H -5.026 3.858 -5.698 1.00 . A A . 29 ILE HB 1 1 1 435 1 1 28 ILE HD11 H -2.942 6.166 -5.186 1.00 . A A . 29 ILE HD11 1 1 1 436 1 1 28 ILE HD12 H -2.816 4.982 -6.495 1.00 . A A . 29 ILE HD12 1 1 1 437 1 1 28 ILE HD13 H -1.502 5.156 -5.322 1.00 . A A . 29 ILE HD13 1 1 1 438 1 1 28 ILE HG12 H -2.926 4.395 -3.558 1.00 . A A . 29 ILE HG12 1 1 1 439 1 1 28 ILE HG13 H -2.810 3.194 -4.831 1.00 . A A . 29 ILE HG13 1 1 1 440 1 1 28 ILE HG21 H -4.942 6.221 -5.037 1.00 . A A . 29 ILE HG21 1 1 1 441 1 1 28 ILE HG22 H -5.140 5.752 -3.348 1.00 . A A . 29 ILE HG22 1 1 1 442 1 1 28 ILE HG23 H -6.434 5.445 -4.505 1.00 . A A . 29 ILE HG23 1 1 1 443 1 1 28 ILE N N -4.851 1.684 -4.060 1.00 . A A . 29 ILE N 1 1 1 444 1 1 28 ILE O O -7.445 2.515 -4.768 1.00 . A A . 29 ILE O 1 1 1 445 1 1 29 THR C C -9.368 5.051 -3.165 1.00 . A A . 30 THR C 1 1 1 446 1 1 29 THR CA C -8.937 3.652 -2.789 1.00 . A A . 30 THR CA 1 1 1 447 1 1 29 THR CB C -9.510 3.269 -1.401 1.00 . A A . 30 THR CB 1 1 1 448 1 1 29 THR CG2 C -9.253 1.802 -1.093 1.00 . A A . 30 THR CG2 1 1 1 449 1 1 29 THR H H -7.006 3.953 -2.054 1.00 . A A . 30 THR H 1 1 1 450 1 1 29 THR HA H -9.316 2.960 -3.529 1.00 . A A . 30 THR HA 1 1 1 451 1 1 29 THR HB H -10.573 3.452 -1.418 1.00 . A A . 30 THR HB 1 1 1 452 1 1 29 THR HG1 H -7.968 3.875 -0.336 1.00 . A A . 30 THR HG1 1 1 1 453 1 1 29 THR HG21 H -9.661 1.562 -0.123 1.00 . A A . 30 THR HG21 1 1 1 454 1 1 29 THR HG22 H -8.190 1.612 -1.095 1.00 . A A . 30 THR HG22 1 1 1 455 1 1 29 THR HG23 H -9.727 1.186 -1.843 1.00 . A A . 30 THR HG23 1 1 1 456 1 1 29 THR N N -7.503 3.572 -2.812 1.00 . A A . 30 THR N 1 1 1 457 1 1 29 THR O O -8.856 6.041 -2.621 1.00 . A A . 30 THR O 1 1 1 458 1 1 29 THR OG1 O -8.911 4.081 -0.377 1.00 . A A . 30 THR OG1 1 1 1 459 1 1 30 GLU C C -12.135 6.691 -4.159 1.00 . A A . 31 GLU C 1 1 1 460 1 1 30 GLU CA C -10.704 6.417 -4.581 1.00 . A A . 31 GLU CA 1 1 1 461 1 1 30 GLU CB C -10.602 6.491 -6.092 1.00 . A A . 31 GLU CB 1 1 1 462 1 1 30 GLU CD C -9.203 6.378 -8.147 1.00 . A A . 31 GLU CD 1 1 1 463 1 1 30 GLU CG C -9.217 6.258 -6.651 1.00 . A A . 31 GLU CG 1 1 1 464 1 1 30 GLU H H -10.623 4.334 -4.528 1.00 . A A . 31 GLU H 1 1 1 465 1 1 30 GLU HA H -10.056 7.175 -4.164 1.00 . A A . 31 GLU HA 1 1 1 466 1 1 30 GLU HB2 H -11.250 5.739 -6.513 1.00 . A A . 31 GLU HB2 1 1 1 467 1 1 30 GLU HB3 H -10.940 7.461 -6.417 1.00 . A A . 31 GLU HB3 1 1 1 468 1 1 30 GLU HG2 H -8.544 6.995 -6.235 1.00 . A A . 31 GLU HG2 1 1 1 469 1 1 30 GLU HG3 H -8.888 5.266 -6.378 1.00 . A A . 31 GLU HG3 1 1 1 470 1 1 30 GLU N N -10.257 5.146 -4.114 1.00 . A A . 31 GLU N 1 1 1 471 1 1 30 GLU O O -13.016 5.820 -4.277 1.00 . A A . 31 GLU O 1 1 1 472 1 1 30 GLU OE1 O -9.794 5.516 -8.822 1.00 . A A . 31 GLU OE1 1 1 1 473 1 1 30 GLU OE2 O -8.641 7.355 -8.670 1.00 . A A . 31 GLU OE2 1 1 1 474 1 1 31 GLY C C -13.513 9.764 -2.875 1.00 . A A . 32 GLY C 1 1 1 475 1 1 31 GLY CA C -13.637 8.340 -3.301 1.00 . A A . 32 GLY CA 1 1 1 476 1 1 31 GLY H H -11.607 8.489 -3.505 1.00 . A A . 32 GLY H 1 1 1 477 1 1 31 GLY HA2 H -14.299 8.260 -4.150 1.00 . A A . 32 GLY HA2 1 1 1 478 1 1 31 GLY HA3 H -14.023 7.760 -2.474 1.00 . A A . 32 GLY HA3 1 1 1 479 1 1 31 GLY N N -12.350 7.872 -3.664 1.00 . A A . 32 GLY N 1 1 1 480 1 1 31 GLY O O -12.984 10.591 -3.613 1.00 . A A . 32 GLY O 1 1 1 481 1 1 32 SER C C -12.613 11.349 -0.197 1.00 . A A . 33 SER C 1 1 1 482 1 1 32 SER CA C -13.804 11.363 -1.138 1.00 . A A . 33 SER CA 1 1 1 483 1 1 32 SER CB C -15.077 11.761 -0.409 1.00 . A A . 33 SER CB 1 1 1 484 1 1 32 SER H H -14.377 9.326 -1.205 1.00 . A A . 33 SER H 1 1 1 485 1 1 32 SER HA H -13.607 12.058 -1.941 1.00 . A A . 33 SER HA 1 1 1 486 1 1 32 SER HB2 H -15.254 11.065 0.396 1.00 . A A . 33 SER HB2 1 1 1 487 1 1 32 SER HB3 H -14.974 12.760 -0.010 1.00 . A A . 33 SER HB3 1 1 1 488 1 1 32 SER HG H -16.979 11.763 -0.754 1.00 . A A . 33 SER HG 1 1 1 489 1 1 32 SER N N -13.947 10.045 -1.708 1.00 . A A . 33 SER N 1 1 1 490 1 1 32 SER O O -11.895 12.333 -0.056 1.00 . A A . 33 SER O 1 1 1 491 1 1 32 SER OG O -16.184 11.733 -1.301 1.00 . A A . 33 SER OG 1 1 1 492 1 1 33 LEU C C -10.413 8.993 0.532 1.00 . A A . 34 LEU C 1 1 1 493 1 1 33 LEU CA C -11.261 10.013 1.252 1.00 . A A . 34 LEU CA 1 1 1 494 1 1 33 LEU CB C -11.688 9.545 2.681 1.00 . A A . 34 LEU CB 1 1 1 495 1 1 33 LEU CD1 C -11.245 9.118 5.118 1.00 . A A . 34 LEU CD1 1 1 1 496 1 1 33 LEU CD2 C -9.686 8.157 3.456 1.00 . A A . 34 LEU CD2 1 1 1 497 1 1 33 LEU CG C -10.599 9.339 3.763 1.00 . A A . 34 LEU CG 1 1 1 498 1 1 33 LEU H H -13.059 9.491 0.346 1.00 . A A . 34 LEU H 1 1 1 499 1 1 33 LEU HA H -10.730 10.950 1.311 1.00 . A A . 34 LEU HA 1 1 1 500 1 1 33 LEU HB2 H -12.359 10.290 3.080 1.00 . A A . 34 LEU HB2 1 1 1 501 1 1 33 LEU HB3 H -12.228 8.620 2.588 1.00 . A A . 34 LEU HB3 1 1 1 502 1 1 33 LEU HD11 H -11.885 8.247 5.082 1.00 . A A . 34 LEU HD11 1 1 1 503 1 1 33 LEU HD12 H -11.826 9.987 5.390 1.00 . A A . 34 LEU HD12 1 1 1 504 1 1 33 LEU HD13 H -10.469 8.961 5.854 1.00 . A A . 34 LEU HD13 1 1 1 505 1 1 33 LEU HD21 H -9.188 8.322 2.512 1.00 . A A . 34 LEU HD21 1 1 1 506 1 1 33 LEU HD22 H -10.273 7.252 3.399 1.00 . A A . 34 LEU HD22 1 1 1 507 1 1 33 LEU HD23 H -8.954 8.066 4.241 1.00 . A A . 34 LEU HD23 1 1 1 508 1 1 33 LEU HG H -10.016 10.241 3.785 1.00 . A A . 34 LEU HG 1 1 1 509 1 1 33 LEU N N -12.413 10.224 0.434 1.00 . A A . 34 LEU N 1 1 1 510 1 1 33 LEU O O -10.807 7.832 0.400 1.00 . A A . 34 LEU O 1 1 1 511 1 1 34 ARG C C -7.355 8.000 0.239 1.00 . A A . 35 ARG C 1 1 1 512 1 1 34 ARG CA C -8.396 8.571 -0.695 1.00 . A A . 35 ARG CA 1 1 1 513 1 1 34 ARG CB C -7.737 9.331 -1.858 1.00 . A A . 35 ARG CB 1 1 1 514 1 1 34 ARG CD C -6.157 9.288 -3.821 1.00 . A A . 35 ARG CD 1 1 1 515 1 1 34 ARG CG C -6.721 8.510 -2.643 1.00 . A A . 35 ARG CG 1 1 1 516 1 1 34 ARG CZ C -6.987 10.298 -5.946 1.00 . A A . 35 ARG CZ 1 1 1 517 1 1 34 ARG H H -9.047 10.376 0.146 1.00 . A A . 35 ARG H 1 1 1 518 1 1 34 ARG HA H -8.971 7.751 -1.101 1.00 . A A . 35 ARG HA 1 1 1 519 1 1 34 ARG HB2 H -8.505 9.654 -2.544 1.00 . A A . 35 ARG HB2 1 1 1 520 1 1 34 ARG HB3 H -7.234 10.201 -1.461 1.00 . A A . 35 ARG HB3 1 1 1 521 1 1 34 ARG HD2 H -5.708 10.197 -3.451 1.00 . A A . 35 ARG HD2 1 1 1 522 1 1 34 ARG HD3 H -5.404 8.687 -4.308 1.00 . A A . 35 ARG HD3 1 1 1 523 1 1 34 ARG HE H -8.107 9.330 -4.573 1.00 . A A . 35 ARG HE 1 1 1 524 1 1 34 ARG HG2 H -5.911 8.232 -1.985 1.00 . A A . 35 ARG HG2 1 1 1 525 1 1 34 ARG HG3 H -7.208 7.617 -3.008 1.00 . A A . 35 ARG HG3 1 1 1 526 1 1 34 ARG HH11 H -4.977 10.612 -5.664 1.00 . A A . 35 ARG HH11 1 1 1 527 1 1 34 ARG HH12 H -5.602 11.241 -7.109 1.00 . A A . 35 ARG HH12 1 1 1 528 1 1 34 ARG HH21 H -8.925 10.207 -6.555 1.00 . A A . 35 ARG HH21 1 1 1 529 1 1 34 ARG HH22 H -7.896 11.018 -7.632 1.00 . A A . 35 ARG HH22 1 1 1 530 1 1 34 ARG N N -9.295 9.434 0.024 1.00 . A A . 35 ARG N 1 1 1 531 1 1 34 ARG NE N -7.198 9.634 -4.802 1.00 . A A . 35 ARG NE 1 1 1 532 1 1 34 ARG NH1 N -5.777 10.744 -6.256 1.00 . A A . 35 ARG NH1 1 1 1 533 1 1 34 ARG NH2 N -7.997 10.522 -6.766 1.00 . A A . 35 ARG NH2 1 1 1 534 1 1 34 ARG O O -6.604 8.736 0.867 1.00 . A A . 35 ARG O 1 1 1 535 1 1 35 ALA C C -5.641 4.975 0.370 1.00 . A A . 36 ALA C 1 1 1 536 1 1 35 ALA CA C -6.362 6.028 1.173 1.00 . A A . 36 ALA CA 1 1 1 537 1 1 35 ALA CB C -7.056 5.390 2.365 1.00 . A A . 36 ALA CB 1 1 1 538 1 1 35 ALA H H -7.970 6.163 -0.167 1.00 . A A . 36 ALA H 1 1 1 539 1 1 35 ALA HA H -5.652 6.756 1.537 1.00 . A A . 36 ALA HA 1 1 1 540 1 1 35 ALA HB1 H -6.319 4.912 2.996 1.00 . A A . 36 ALA HB1 1 1 1 541 1 1 35 ALA HB2 H -7.763 4.651 2.014 1.00 . A A . 36 ALA HB2 1 1 1 542 1 1 35 ALA HB3 H -7.578 6.147 2.930 1.00 . A A . 36 ALA HB3 1 1 1 543 1 1 35 ALA N N -7.323 6.702 0.336 1.00 . A A . 36 ALA N 1 1 1 544 1 1 35 ALA O O -6.252 4.293 -0.460 1.00 . A A . 36 ALA O 1 1 1 545 1 1 36 VAL C C -3.298 2.702 0.874 1.00 . A A . 37 VAL C 1 1 1 546 1 1 36 VAL CA C -3.623 3.837 -0.098 1.00 . A A . 37 VAL CA 1 1 1 547 1 1 36 VAL CB C -2.349 4.397 -0.803 1.00 . A A . 37 VAL CB 1 1 1 548 1 1 36 VAL CG1 C -1.450 5.144 0.158 1.00 . A A . 37 VAL CG1 1 1 1 549 1 1 36 VAL CG2 C -1.589 3.284 -1.500 1.00 . A A . 37 VAL CG2 1 1 1 550 1 1 36 VAL H H -3.873 5.434 1.189 1.00 . A A . 37 VAL H 1 1 1 551 1 1 36 VAL HA H -4.287 3.439 -0.853 1.00 . A A . 37 VAL HA 1 1 1 552 1 1 36 VAL HB H -2.673 5.102 -1.555 1.00 . A A . 37 VAL HB 1 1 1 553 1 1 36 VAL HG11 H -1.152 4.477 0.952 1.00 . A A . 37 VAL HG11 1 1 1 554 1 1 36 VAL HG12 H -1.977 5.988 0.579 1.00 . A A . 37 VAL HG12 1 1 1 555 1 1 36 VAL HG13 H -0.569 5.492 -0.361 1.00 . A A . 37 VAL HG13 1 1 1 556 1 1 36 VAL HG21 H -2.224 2.813 -2.237 1.00 . A A . 37 VAL HG21 1 1 1 557 1 1 36 VAL HG22 H -1.281 2.554 -0.767 1.00 . A A . 37 VAL HG22 1 1 1 558 1 1 36 VAL HG23 H -0.718 3.697 -1.984 1.00 . A A . 37 VAL HG23 1 1 1 559 1 1 36 VAL N N -4.363 4.852 0.568 1.00 . A A . 37 VAL N 1 1 1 560 1 1 36 VAL O O -2.669 2.910 1.915 1.00 . A A . 37 VAL O 1 1 1 561 1 1 37 ILE C C -2.307 -0.336 0.907 1.00 . A A . 38 ILE C 1 1 1 562 1 1 37 ILE CA C -3.551 0.377 1.375 1.00 . A A . 38 ILE CA 1 1 1 563 1 1 37 ILE CB C -4.769 -0.606 1.339 1.00 . A A . 38 ILE CB 1 1 1 564 1 1 37 ILE CD1 C -7.263 -0.822 1.909 1.00 . A A . 38 ILE CD1 1 1 1 565 1 1 37 ILE CG1 C -6.036 0.079 1.881 1.00 . A A . 38 ILE CG1 1 1 1 566 1 1 37 ILE CG2 C -4.475 -1.891 2.124 1.00 . A A . 38 ILE CG2 1 1 1 567 1 1 37 ILE H H -4.279 1.432 -0.278 1.00 . A A . 38 ILE H 1 1 1 568 1 1 37 ILE HA H -3.401 0.710 2.392 1.00 . A A . 38 ILE HA 1 1 1 569 1 1 37 ILE HB H -4.938 -0.881 0.308 1.00 . A A . 38 ILE HB 1 1 1 570 1 1 37 ILE HD11 H -7.062 -1.683 2.534 1.00 . A A . 38 ILE HD11 1 1 1 571 1 1 37 ILE HD12 H -7.494 -1.156 0.908 1.00 . A A . 38 ILE HD12 1 1 1 572 1 1 37 ILE HD13 H -8.101 -0.274 2.314 1.00 . A A . 38 ILE HD13 1 1 1 573 1 1 37 ILE HG12 H -5.852 0.409 2.892 1.00 . A A . 38 ILE HG12 1 1 1 574 1 1 37 ILE HG13 H -6.265 0.934 1.263 1.00 . A A . 38 ILE HG13 1 1 1 575 1 1 37 ILE HG21 H -5.331 -2.547 2.079 1.00 . A A . 38 ILE HG21 1 1 1 576 1 1 37 ILE HG22 H -4.268 -1.639 3.156 1.00 . A A . 38 ILE HG22 1 1 1 577 1 1 37 ILE HG23 H -3.615 -2.384 1.697 1.00 . A A . 38 ILE HG23 1 1 1 578 1 1 37 ILE N N -3.773 1.536 0.557 1.00 . A A . 38 ILE N 1 1 1 579 1 1 37 ILE O O -2.164 -0.624 -0.272 1.00 . A A . 38 ILE O 1 1 1 580 1 1 38 PHE C C -0.223 -2.574 2.255 1.00 . A A . 39 PHE C 1 1 1 581 1 1 38 PHE CA C -0.213 -1.300 1.542 1.00 . A A . 39 PHE CA 1 1 1 582 1 1 38 PHE CB C 1.020 -0.530 1.973 1.00 . A A . 39 PHE CB 1 1 1 583 1 1 38 PHE CD1 C 2.026 0.472 -0.024 1.00 . A A . 39 PHE CD1 1 1 1 584 1 1 38 PHE CD2 C 0.893 1.879 1.491 1.00 . A A . 39 PHE CD2 1 1 1 585 1 1 38 PHE CE1 C 2.312 1.534 -0.823 1.00 . A A . 39 PHE CE1 1 1 1 586 1 1 38 PHE CE2 C 1.170 2.946 0.699 1.00 . A A . 39 PHE CE2 1 1 1 587 1 1 38 PHE CG C 1.315 0.634 1.136 1.00 . A A . 39 PHE CG 1 1 1 588 1 1 38 PHE CZ C 1.885 2.769 -0.467 1.00 . A A . 39 PHE CZ 1 1 1 589 1 1 38 PHE H H -1.604 -0.315 2.740 1.00 . A A . 39 PHE H 1 1 1 590 1 1 38 PHE HA H -0.148 -1.477 0.480 1.00 . A A . 39 PHE HA 1 1 1 591 1 1 38 PHE HB2 H 0.883 -0.180 2.985 1.00 . A A . 39 PHE HB2 1 1 1 592 1 1 38 PHE HB3 H 1.876 -1.190 1.946 1.00 . A A . 39 PHE HB3 1 1 1 593 1 1 38 PHE HD1 H 2.361 -0.514 -0.305 1.00 . A A . 39 PHE HD1 1 1 1 594 1 1 38 PHE HD2 H 0.333 2.010 2.407 1.00 . A A . 39 PHE HD2 1 1 1 595 1 1 38 PHE HE1 H 2.873 1.394 -1.736 1.00 . A A . 39 PHE HE1 1 1 1 596 1 1 38 PHE HE2 H 0.827 3.925 0.993 1.00 . A A . 39 PHE HE2 1 1 1 597 1 1 38 PHE HZ H 2.112 3.590 -1.119 1.00 . A A . 39 PHE HZ 1 1 1 598 1 1 38 PHE N N -1.421 -0.587 1.814 1.00 . A A . 39 PHE N 1 1 1 599 1 1 38 PHE O O -0.487 -2.626 3.441 1.00 . A A . 39 PHE O 1 1 1 600 1 1 39 ILE C C 1.597 -4.986 2.598 1.00 . A A . 40 ILE C 1 1 1 601 1 1 39 ILE CA C 0.144 -4.841 2.213 1.00 . A A . 40 ILE CA 1 1 1 602 1 1 39 ILE CB C -0.290 -6.003 1.289 1.00 . A A . 40 ILE CB 1 1 1 603 1 1 39 ILE CD1 C -2.792 -5.473 1.621 1.00 . A A . 40 ILE CD1 1 1 1 604 1 1 39 ILE CG1 C -1.654 -5.702 0.637 1.00 . A A . 40 ILE CG1 1 1 1 605 1 1 39 ILE CG2 C -0.375 -7.289 2.097 1.00 . A A . 40 ILE CG2 1 1 1 606 1 1 39 ILE H H 0.193 -3.509 0.605 1.00 . A A . 40 ILE H 1 1 1 607 1 1 39 ILE HA H -0.468 -4.825 3.103 1.00 . A A . 40 ILE HA 1 1 1 608 1 1 39 ILE HB H 0.452 -6.128 0.515 1.00 . A A . 40 ILE HB 1 1 1 609 1 1 39 ILE HD11 H -3.706 -5.260 1.086 1.00 . A A . 40 ILE HD11 1 1 1 610 1 1 39 ILE HD12 H -2.557 -4.644 2.276 1.00 . A A . 40 ILE HD12 1 1 1 611 1 1 39 ILE HD13 H -2.929 -6.363 2.221 1.00 . A A . 40 ILE HD13 1 1 1 612 1 1 39 ILE HG12 H -1.554 -4.814 0.029 1.00 . A A . 40 ILE HG12 1 1 1 613 1 1 39 ILE HG13 H -1.919 -6.527 -0.007 1.00 . A A . 40 ILE HG13 1 1 1 614 1 1 39 ILE HG21 H -1.080 -7.103 2.898 1.00 . A A . 40 ILE HG21 1 1 1 615 1 1 39 ILE HG22 H 0.593 -7.519 2.512 1.00 . A A . 40 ILE HG22 1 1 1 616 1 1 39 ILE HG23 H -0.732 -8.100 1.479 1.00 . A A . 40 ILE HG23 1 1 1 617 1 1 39 ILE N N 0.042 -3.597 1.573 1.00 . A A . 40 ILE N 1 1 1 618 1 1 39 ILE O O 2.474 -4.599 1.823 1.00 . A A . 40 ILE O 1 1 1 619 1 1 40 THR C C 3.646 -7.063 3.797 1.00 . A A . 41 THR C 1 1 1 620 1 1 40 THR CA C 3.208 -5.662 4.202 1.00 . A A . 41 THR CA 1 1 1 621 1 1 40 THR CB C 3.392 -5.436 5.741 1.00 . A A . 41 THR CB 1 1 1 622 1 1 40 THR CG2 C 2.528 -6.384 6.549 1.00 . A A . 41 THR CG2 1 1 1 623 1 1 40 THR H H 1.108 -5.693 4.372 1.00 . A A . 41 THR H 1 1 1 624 1 1 40 THR HA H 3.820 -4.951 3.663 1.00 . A A . 41 THR HA 1 1 1 625 1 1 40 THR HB H 3.111 -4.419 5.972 1.00 . A A . 41 THR HB 1 1 1 626 1 1 40 THR HG1 H 4.839 -5.472 7.067 1.00 . A A . 41 THR HG1 1 1 1 627 1 1 40 THR HG21 H 2.804 -7.403 6.316 1.00 . A A . 41 THR HG21 1 1 1 628 1 1 40 THR HG22 H 1.493 -6.225 6.289 1.00 . A A . 41 THR HG22 1 1 1 629 1 1 40 THR HG23 H 2.670 -6.205 7.603 1.00 . A A . 41 THR HG23 1 1 1 630 1 1 40 THR N N 1.856 -5.461 3.776 1.00 . A A . 41 THR N 1 1 1 631 1 1 40 THR O O 2.803 -7.925 3.514 1.00 . A A . 41 THR O 1 1 1 632 1 1 40 THR OG1 O 4.764 -5.626 6.116 1.00 . A A . 41 THR OG1 1 1 1 633 1 1 41 LYS C C 5.134 -9.697 4.315 1.00 . A A . 42 LYS C 1 1 1 634 1 1 41 LYS CA C 5.530 -8.541 3.368 1.00 . A A . 42 LYS CA 1 1 1 635 1 1 41 LYS CB C 7.046 -8.362 3.262 1.00 . A A . 42 LYS CB 1 1 1 636 1 1 41 LYS CD C 9.249 -9.283 2.479 1.00 . A A . 42 LYS CD 1 1 1 637 1 1 41 LYS CE C 9.450 -8.204 1.415 1.00 . A A . 42 LYS CE 1 1 1 638 1 1 41 LYS CG C 7.778 -9.567 2.717 1.00 . A A . 42 LYS CG 1 1 1 639 1 1 41 LYS H H 5.525 -6.543 4.043 1.00 . A A . 42 LYS H 1 1 1 640 1 1 41 LYS HA H 5.153 -8.783 2.386 1.00 . A A . 42 LYS HA 1 1 1 641 1 1 41 LYS HB2 H 7.233 -7.521 2.614 1.00 . A A . 42 LYS HB2 1 1 1 642 1 1 41 LYS HB3 H 7.438 -8.137 4.243 1.00 . A A . 42 LYS HB3 1 1 1 643 1 1 41 LYS HD2 H 9.673 -8.943 3.410 1.00 . A A . 42 LYS HD2 1 1 1 644 1 1 41 LYS HD3 H 9.725 -10.198 2.158 1.00 . A A . 42 LYS HD3 1 1 1 645 1 1 41 LYS HE2 H 8.962 -8.521 0.506 1.00 . A A . 42 LYS HE2 1 1 1 646 1 1 41 LYS HE3 H 9.008 -7.279 1.755 1.00 . A A . 42 LYS HE3 1 1 1 647 1 1 41 LYS HG2 H 7.681 -10.372 3.429 1.00 . A A . 42 LYS HG2 1 1 1 648 1 1 41 LYS HG3 H 7.310 -9.845 1.786 1.00 . A A . 42 LYS HG3 1 1 1 649 1 1 41 LYS HZ1 H 11.424 -7.685 1.957 1.00 . A A . 42 LYS HZ1 1 1 1 650 1 1 41 LYS HZ2 H 10.989 -7.213 0.412 1.00 . A A . 42 LYS HZ2 1 1 1 651 1 1 41 LYS HZ3 H 11.310 -8.825 0.721 1.00 . A A . 42 LYS HZ3 1 1 1 652 1 1 41 LYS N N 4.938 -7.287 3.778 1.00 . A A . 42 LYS N 1 1 1 653 1 1 41 LYS NZ N 10.877 -7.967 1.120 1.00 . A A . 42 LYS NZ 1 1 1 654 1 1 41 LYS O O 5.265 -10.873 3.972 1.00 . A A . 42 LYS O 1 1 1 655 1 1 42 ARG C C 2.757 -10.872 5.959 1.00 . A A . 43 ARG C 1 1 1 656 1 1 42 ARG CA C 4.135 -10.343 6.433 1.00 . A A . 43 ARG CA 1 1 1 657 1 1 42 ARG CB C 4.005 -9.739 7.847 1.00 . A A . 43 ARG CB 1 1 1 658 1 1 42 ARG CD C 3.356 -10.133 10.266 1.00 . A A . 43 ARG CD 1 1 1 659 1 1 42 ARG CG C 3.633 -10.767 8.916 1.00 . A A . 43 ARG CG 1 1 1 660 1 1 42 ARG CZ C 4.522 -8.800 12.004 1.00 . A A . 43 ARG CZ 1 1 1 661 1 1 42 ARG H H 4.599 -8.392 5.711 1.00 . A A . 43 ARG H 1 1 1 662 1 1 42 ARG HA H 4.837 -11.163 6.454 1.00 . A A . 43 ARG HA 1 1 1 663 1 1 42 ARG HB2 H 4.946 -9.287 8.125 1.00 . A A . 43 ARG HB2 1 1 1 664 1 1 42 ARG HB3 H 3.240 -8.979 7.832 1.00 . A A . 43 ARG HB3 1 1 1 665 1 1 42 ARG HD2 H 2.514 -9.464 10.165 1.00 . A A . 43 ARG HD2 1 1 1 666 1 1 42 ARG HD3 H 3.102 -10.913 10.970 1.00 . A A . 43 ARG HD3 1 1 1 667 1 1 42 ARG HE H 5.265 -9.274 10.187 1.00 . A A . 43 ARG HE 1 1 1 668 1 1 42 ARG HG2 H 2.748 -11.296 8.595 1.00 . A A . 43 ARG HG2 1 1 1 669 1 1 42 ARG HG3 H 4.450 -11.468 9.016 1.00 . A A . 43 ARG HG3 1 1 1 670 1 1 42 ARG HH11 H 2.688 -9.518 12.627 1.00 . A A . 43 ARG HH11 1 1 1 671 1 1 42 ARG HH12 H 3.472 -8.540 13.766 1.00 . A A . 43 ARG HH12 1 1 1 672 1 1 42 ARG HH21 H 6.376 -7.977 11.768 1.00 . A A . 43 ARG HH21 1 1 1 673 1 1 42 ARG HH22 H 5.644 -7.647 13.269 1.00 . A A . 43 ARG HH22 1 1 1 674 1 1 42 ARG N N 4.624 -9.348 5.490 1.00 . A A . 43 ARG N 1 1 1 675 1 1 42 ARG NE N 4.493 -9.371 10.791 1.00 . A A . 43 ARG NE 1 1 1 676 1 1 42 ARG NH1 N 3.498 -8.965 12.856 1.00 . A A . 43 ARG NH1 1 1 1 677 1 1 42 ARG NH2 N 5.584 -8.095 12.373 1.00 . A A . 43 ARG NH2 1 1 1 678 1 1 42 ARG O O 2.286 -11.911 6.405 1.00 . A A . 43 ARG O 1 1 1 679 1 1 43 GLY C C -0.314 -9.804 5.206 1.00 . A A . 44 GLY C 1 1 1 680 1 1 43 GLY CA C 0.831 -10.536 4.536 1.00 . A A . 44 GLY CA 1 1 1 681 1 1 43 GLY H H 2.546 -9.327 4.686 1.00 . A A . 44 GLY H 1 1 1 682 1 1 43 GLY HA2 H 0.806 -10.324 3.478 1.00 . A A . 44 GLY HA2 1 1 1 683 1 1 43 GLY HA3 H 0.704 -11.598 4.680 1.00 . A A . 44 GLY HA3 1 1 1 684 1 1 43 GLY N N 2.126 -10.138 5.051 1.00 . A A . 44 GLY N 1 1 1 685 1 1 43 GLY O O -1.483 -10.155 5.022 1.00 . A A . 44 GLY O 1 1 1 686 1 1 44 LEU C C -1.252 -6.747 5.922 1.00 . A A . 45 LEU C 1 1 1 687 1 1 44 LEU CA C -1.004 -8.017 6.669 1.00 . A A . 45 LEU CA 1 1 1 688 1 1 44 LEU CB C -0.582 -7.695 8.090 1.00 . A A . 45 LEU CB 1 1 1 689 1 1 44 LEU CD1 C 0.018 -8.396 10.375 1.00 . A A . 45 LEU CD1 1 1 1 690 1 1 44 LEU CD2 C -1.761 -9.629 9.155 1.00 . A A . 45 LEU CD2 1 1 1 691 1 1 44 LEU CG C -0.442 -8.874 9.025 1.00 . A A . 45 LEU CG 1 1 1 692 1 1 44 LEU H H 0.954 -8.589 6.099 1.00 . A A . 45 LEU H 1 1 1 693 1 1 44 LEU HA H -1.915 -8.594 6.705 1.00 . A A . 45 LEU HA 1 1 1 694 1 1 44 LEU HB2 H 0.369 -7.186 8.046 1.00 . A A . 45 LEU HB2 1 1 1 695 1 1 44 LEU HB3 H -1.303 -7.012 8.513 1.00 . A A . 45 LEU HB3 1 1 1 696 1 1 44 LEU HD11 H -0.722 -7.710 10.755 1.00 . A A . 45 LEU HD11 1 1 1 697 1 1 44 LEU HD12 H 0.965 -7.889 10.268 1.00 . A A . 45 LEU HD12 1 1 1 698 1 1 44 LEU HD13 H 0.110 -9.239 11.040 1.00 . A A . 45 LEU HD13 1 1 1 699 1 1 44 LEU HD21 H -2.066 -10.006 8.190 1.00 . A A . 45 LEU HD21 1 1 1 700 1 1 44 LEU HD22 H -2.520 -8.965 9.539 1.00 . A A . 45 LEU HD22 1 1 1 701 1 1 44 LEU HD23 H -1.634 -10.456 9.837 1.00 . A A . 45 LEU HD23 1 1 1 702 1 1 44 LEU HG H 0.287 -9.539 8.595 1.00 . A A . 45 LEU HG 1 1 1 703 1 1 44 LEU N N 0.008 -8.810 5.989 1.00 . A A . 45 LEU N 1 1 1 704 1 1 44 LEU O O -0.376 -6.263 5.209 1.00 . A A . 45 LEU O 1 1 1 705 1 1 45 LYS C C -2.502 -3.787 6.263 1.00 . A A . 46 LYS C 1 1 1 706 1 1 45 LYS CA C -2.723 -4.969 5.392 1.00 . A A . 46 LYS CA 1 1 1 707 1 1 45 LYS CB C -4.123 -4.898 4.759 1.00 . A A . 46 LYS CB 1 1 1 708 1 1 45 LYS CD C -5.577 -6.620 5.844 1.00 . A A . 46 LYS CD 1 1 1 709 1 1 45 LYS CE C -6.050 -7.229 4.526 1.00 . A A . 46 LYS CE 1 1 1 710 1 1 45 LYS CG C -5.295 -5.141 5.684 1.00 . A A . 46 LYS CG 1 1 1 711 1 1 45 LYS H H -3.044 -6.613 6.704 1.00 . A A . 46 LYS H 1 1 1 712 1 1 45 LYS HA H -1.994 -4.897 4.598 1.00 . A A . 46 LYS HA 1 1 1 713 1 1 45 LYS HB2 H -4.264 -3.937 4.290 1.00 . A A . 46 LYS HB2 1 1 1 714 1 1 45 LYS HB3 H -4.142 -5.660 3.995 1.00 . A A . 46 LYS HB3 1 1 1 715 1 1 45 LYS HD2 H -4.640 -7.091 6.092 1.00 . A A . 46 LYS HD2 1 1 1 716 1 1 45 LYS HD3 H -6.317 -6.786 6.612 1.00 . A A . 46 LYS HD3 1 1 1 717 1 1 45 LYS HE2 H -6.923 -6.687 4.188 1.00 . A A . 46 LYS HE2 1 1 1 718 1 1 45 LYS HE3 H -5.277 -7.130 3.780 1.00 . A A . 46 LYS HE3 1 1 1 719 1 1 45 LYS HG2 H -5.064 -4.717 6.649 1.00 . A A . 46 LYS HG2 1 1 1 720 1 1 45 LYS HG3 H -6.153 -4.648 5.261 1.00 . A A . 46 LYS HG3 1 1 1 721 1 1 45 LYS HZ1 H -7.136 -8.757 5.387 1.00 . A A . 46 LYS HZ1 1 1 1 722 1 1 45 LYS HZ2 H -5.575 -9.230 4.948 1.00 . A A . 46 LYS HZ2 1 1 1 723 1 1 45 LYS HZ3 H -6.772 -9.019 3.765 1.00 . A A . 46 LYS HZ3 1 1 1 724 1 1 45 LYS N N -2.415 -6.198 6.076 1.00 . A A . 46 LYS N 1 1 1 725 1 1 45 LYS NZ N -6.394 -8.656 4.662 1.00 . A A . 46 LYS NZ 1 1 1 726 1 1 45 LYS O O -2.832 -3.786 7.451 1.00 . A A . 46 LYS O 1 1 1 727 1 1 46 VAL C C -2.301 -0.475 5.491 1.00 . A A . 47 VAL C 1 1 1 728 1 1 46 VAL CA C -1.662 -1.570 6.331 1.00 . A A . 47 VAL CA 1 1 1 729 1 1 46 VAL CB C -0.125 -1.308 6.488 1.00 . A A . 47 VAL CB 1 1 1 730 1 1 46 VAL CG1 C 0.147 -0.003 7.237 1.00 . A A . 47 VAL CG1 1 1 1 731 1 1 46 VAL CG2 C 0.563 -2.481 7.189 1.00 . A A . 47 VAL CG2 1 1 1 732 1 1 46 VAL H H -1.647 -2.935 4.748 1.00 . A A . 47 VAL H 1 1 1 733 1 1 46 VAL HA H -2.127 -1.625 7.300 1.00 . A A . 47 VAL HA 1 1 1 734 1 1 46 VAL HB H 0.297 -1.210 5.499 1.00 . A A . 47 VAL HB 1 1 1 735 1 1 46 VAL HG11 H -0.277 -0.057 8.229 1.00 . A A . 47 VAL HG11 1 1 1 736 1 1 46 VAL HG12 H -0.310 0.817 6.703 1.00 . A A . 47 VAL HG12 1 1 1 737 1 1 46 VAL HG13 H 1.212 0.165 7.306 1.00 . A A . 47 VAL HG13 1 1 1 738 1 1 46 VAL HG21 H 1.620 -2.282 7.282 1.00 . A A . 47 VAL HG21 1 1 1 739 1 1 46 VAL HG22 H 0.417 -3.383 6.613 1.00 . A A . 47 VAL HG22 1 1 1 740 1 1 46 VAL HG23 H 0.137 -2.610 8.174 1.00 . A A . 47 VAL HG23 1 1 1 741 1 1 46 VAL N N -1.924 -2.817 5.689 1.00 . A A . 47 VAL N 1 1 1 742 1 1 46 VAL O O -2.405 -0.610 4.291 1.00 . A A . 47 VAL O 1 1 1 743 1 1 47 CYS C C -2.555 2.876 5.631 1.00 . A A . 48 CYS C 1 1 1 744 1 1 47 CYS CA C -3.360 1.636 5.383 1.00 . A A . 48 CYS CA 1 1 1 745 1 1 47 CYS CB C -4.783 1.802 5.897 1.00 . A A . 48 CYS CB 1 1 1 746 1 1 47 CYS H H -2.626 0.650 7.072 1.00 . A A . 48 CYS H 1 1 1 747 1 1 47 CYS HA H -3.376 1.398 4.330 1.00 . A A . 48 CYS HA 1 1 1 748 1 1 47 CYS HB2 H -4.755 2.132 6.925 1.00 . A A . 48 CYS HB2 1 1 1 749 1 1 47 CYS HB3 H -5.296 2.542 5.299 1.00 . A A . 48 CYS HB3 1 1 1 750 1 1 47 CYS N N -2.726 0.572 6.100 1.00 . A A . 48 CYS N 1 1 1 751 1 1 47 CYS O O -2.264 3.201 6.775 1.00 . A A . 48 CYS O 1 1 1 752 1 1 47 CYS SG S -5.756 0.261 5.828 1.00 . A A . 48 CYS SG 1 1 1 753 1 1 48 ALA C C -1.742 5.894 3.985 1.00 . A A . 49 ALA C 1 1 1 754 1 1 48 ALA CA C -1.243 4.641 4.667 1.00 . A A . 49 ALA CA 1 1 1 755 1 1 48 ALA CB C 0.124 4.237 4.151 1.00 . A A . 49 ALA CB 1 1 1 756 1 1 48 ALA H H -2.510 3.313 3.681 1.00 . A A . 49 ALA H 1 1 1 757 1 1 48 ALA HA H -1.141 4.877 5.715 1.00 . A A . 49 ALA HA 1 1 1 758 1 1 48 ALA HB1 H 0.063 4.060 3.089 1.00 . A A . 49 ALA HB1 1 1 1 759 1 1 48 ALA HB2 H 0.443 3.334 4.647 1.00 . A A . 49 ALA HB2 1 1 1 760 1 1 48 ALA HB3 H 0.836 5.026 4.344 1.00 . A A . 49 ALA HB3 1 1 1 761 1 1 48 ALA N N -2.171 3.543 4.580 1.00 . A A . 49 ALA N 1 1 1 762 1 1 48 ALA O O -2.584 5.841 3.079 1.00 . A A . 49 ALA O 1 1 1 763 1 1 49 ASP C C -0.912 8.583 2.609 1.00 . A A . 50 ASP C 1 1 1 764 1 1 49 ASP CA C -1.590 8.332 3.970 1.00 . A A . 50 ASP CA 1 1 1 765 1 1 49 ASP CB C -1.069 9.344 4.986 1.00 . A A . 50 ASP CB 1 1 1 766 1 1 49 ASP CG C -1.388 10.763 4.642 1.00 . A A . 50 ASP CG 1 1 1 767 1 1 49 ASP H H -0.583 6.944 5.186 1.00 . A A . 50 ASP H 1 1 1 768 1 1 49 ASP HA H -2.660 8.426 3.901 1.00 . A A . 50 ASP HA 1 1 1 769 1 1 49 ASP HB2 H -1.491 9.129 5.953 1.00 . A A . 50 ASP HB2 1 1 1 770 1 1 49 ASP HB3 H 0.004 9.244 5.047 1.00 . A A . 50 ASP HB3 1 1 1 771 1 1 49 ASP N N -1.241 7.007 4.459 1.00 . A A . 50 ASP N 1 1 1 772 1 1 49 ASP O O 0.305 8.595 2.524 1.00 . A A . 50 ASP O 1 1 1 773 1 1 49 ASP OD1 O -0.588 11.407 3.971 1.00 . A A . 50 ASP OD1 1 1 1 774 1 1 49 ASP OD2 O -2.435 11.270 5.089 1.00 . A A . 50 ASP OD2 1 1 1 775 1 1 50 PRO C C -0.344 10.209 -0.054 1.00 . A A . 51 PRO C 1 1 1 776 1 1 50 PRO CA C -1.156 8.936 0.161 1.00 . A A . 51 PRO CA 1 1 1 777 1 1 50 PRO CB C -2.403 8.956 -0.736 1.00 . A A . 51 PRO CB 1 1 1 778 1 1 50 PRO CD C -3.159 8.925 1.527 1.00 . A A . 51 PRO CD 1 1 1 779 1 1 50 PRO CG C -3.524 8.512 0.137 1.00 . A A . 51 PRO CG 1 1 1 780 1 1 50 PRO HA H -0.547 8.082 -0.101 1.00 . A A . 51 PRO HA 1 1 1 781 1 1 50 PRO HB2 H -2.561 9.959 -1.101 1.00 . A A . 51 PRO HB2 1 1 1 782 1 1 50 PRO HB3 H -2.265 8.285 -1.573 1.00 . A A . 51 PRO HB3 1 1 1 783 1 1 50 PRO HD2 H -3.468 9.943 1.716 1.00 . A A . 51 PRO HD2 1 1 1 784 1 1 50 PRO HD3 H -3.612 8.245 2.231 1.00 . A A . 51 PRO HD3 1 1 1 785 1 1 50 PRO HG2 H -4.441 8.997 -0.169 1.00 . A A . 51 PRO HG2 1 1 1 786 1 1 50 PRO HG3 H -3.634 7.439 0.080 1.00 . A A . 51 PRO HG3 1 1 1 787 1 1 50 PRO N N -1.698 8.798 1.526 1.00 . A A . 51 PRO N 1 1 1 788 1 1 50 PRO O O 0.426 10.304 -1.010 1.00 . A A . 51 PRO O 1 1 1 789 1 1 51 GLN C C 1.469 12.445 1.521 1.00 . A A . 52 GLN C 1 1 1 790 1 1 51 GLN CA C 0.209 12.412 0.675 1.00 . A A . 52 GLN CA 1 1 1 791 1 1 51 GLN CB C -0.696 13.645 0.872 1.00 . A A . 52 GLN CB 1 1 1 792 1 1 51 GLN CD C -2.326 14.939 2.282 1.00 . A A . 52 GLN CD 1 1 1 793 1 1 51 GLN CG C -1.464 13.700 2.174 1.00 . A A . 52 GLN CG 1 1 1 794 1 1 51 GLN H H -1.073 11.040 1.610 1.00 . A A . 52 GLN H 1 1 1 795 1 1 51 GLN HA H 0.552 12.404 -0.350 1.00 . A A . 52 GLN HA 1 1 1 796 1 1 51 GLN HB2 H -0.084 14.532 0.822 1.00 . A A . 52 GLN HB2 1 1 1 797 1 1 51 GLN HB3 H -1.405 13.676 0.058 1.00 . A A . 52 GLN HB3 1 1 1 798 1 1 51 GLN HE21 H -2.155 14.924 4.244 1.00 . A A . 52 GLN HE21 1 1 1 799 1 1 51 GLN HE22 H -3.128 16.182 3.587 1.00 . A A . 52 GLN HE22 1 1 1 800 1 1 51 GLN HG2 H -2.098 12.829 2.247 1.00 . A A . 52 GLN HG2 1 1 1 801 1 1 51 GLN HG3 H -0.760 13.698 2.991 1.00 . A A . 52 GLN HG3 1 1 1 802 1 1 51 GLN N N -0.499 11.173 0.827 1.00 . A A . 52 GLN N 1 1 1 803 1 1 51 GLN NE2 N -2.551 15.395 3.481 1.00 . A A . 52 GLN NE2 1 1 1 804 1 1 51 GLN O O 2.156 13.466 1.602 1.00 . A A . 52 GLN O 1 1 1 805 1 1 51 GLN OE1 O -2.788 15.483 1.270 1.00 . A A . 52 GLN OE1 1 1 1 806 1 1 52 ALA C C 4.108 10.952 1.843 1.00 . A A . 53 ALA C 1 1 1 807 1 1 52 ALA CA C 3.021 11.165 2.861 1.00 . A A . 53 ALA CA 1 1 1 808 1 1 52 ALA CB C 2.952 10.007 3.844 1.00 . A A . 53 ALA CB 1 1 1 809 1 1 52 ALA H H 1.118 10.588 2.171 1.00 . A A . 53 ALA H 1 1 1 810 1 1 52 ALA HA H 3.281 12.067 3.390 1.00 . A A . 53 ALA HA 1 1 1 811 1 1 52 ALA HB1 H 2.732 9.096 3.310 1.00 . A A . 53 ALA HB1 1 1 1 812 1 1 52 ALA HB2 H 2.172 10.196 4.566 1.00 . A A . 53 ALA HB2 1 1 1 813 1 1 52 ALA HB3 H 3.901 9.907 4.350 1.00 . A A . 53 ALA HB3 1 1 1 814 1 1 52 ALA N N 1.769 11.326 2.161 1.00 . A A . 53 ALA N 1 1 1 815 1 1 52 ALA O O 3.947 10.154 0.913 1.00 . A A . 53 ALA O 1 1 1 816 1 1 53 THR C C 6.871 10.237 0.946 1.00 . A A . 54 THR C 1 1 1 817 1 1 53 THR CA C 6.297 11.639 1.083 1.00 . A A . 54 THR CA 1 1 1 818 1 1 53 THR CB C 7.386 12.626 1.553 1.00 . A A . 54 THR CB 1 1 1 819 1 1 53 THR CG2 C 8.468 12.795 0.493 1.00 . A A . 54 THR CG2 1 1 1 820 1 1 53 THR H H 5.287 12.244 2.790 1.00 . A A . 54 THR H 1 1 1 821 1 1 53 THR HA H 5.964 11.940 0.102 1.00 . A A . 54 THR HA 1 1 1 822 1 1 53 THR HB H 7.828 12.258 2.469 1.00 . A A . 54 THR HB 1 1 1 823 1 1 53 THR HG1 H 7.366 14.452 2.321 1.00 . A A . 54 THR HG1 1 1 1 824 1 1 53 THR HG21 H 9.223 13.478 0.850 1.00 . A A . 54 THR HG21 1 1 1 825 1 1 53 THR HG22 H 8.023 13.192 -0.408 1.00 . A A . 54 THR HG22 1 1 1 826 1 1 53 THR HG23 H 8.915 11.835 0.284 1.00 . A A . 54 THR HG23 1 1 1 827 1 1 53 THR N N 5.192 11.662 2.006 1.00 . A A . 54 THR N 1 1 1 828 1 1 53 THR O O 7.199 9.802 -0.157 1.00 . A A . 54 THR O 1 1 1 829 1 1 53 THR OG1 O 6.767 13.909 1.793 1.00 . A A . 54 THR OG1 1 1 1 830 1 1 54 TRP C C 6.570 7.219 1.263 1.00 . A A . 55 TRP C 1 1 1 831 1 1 54 TRP CA C 7.510 8.166 1.998 1.00 . A A . 55 TRP CA 1 1 1 832 1 1 54 TRP CB C 7.845 7.622 3.388 1.00 . A A . 55 TRP CB 1 1 1 833 1 1 54 TRP CD1 C 5.932 8.041 4.992 1.00 . A A . 55 TRP CD1 1 1 1 834 1 1 54 TRP CD2 C 6.104 5.931 4.319 1.00 . A A . 55 TRP CD2 1 1 1 835 1 1 54 TRP CE2 C 5.028 6.025 5.198 1.00 . A A . 55 TRP CE2 1 1 1 836 1 1 54 TRP CE3 C 6.409 4.688 3.751 1.00 . A A . 55 TRP CE3 1 1 1 837 1 1 54 TRP CG C 6.669 7.238 4.208 1.00 . A A . 55 TRP CG 1 1 1 838 1 1 54 TRP CH2 C 4.562 3.738 4.969 1.00 . A A . 55 TRP CH2 1 1 1 839 1 1 54 TRP CZ2 C 4.253 4.942 5.534 1.00 . A A . 55 TRP CZ2 1 1 1 840 1 1 54 TRP CZ3 C 5.630 3.605 4.083 1.00 . A A . 55 TRP CZ3 1 1 1 841 1 1 54 TRP H H 6.552 9.901 2.868 1.00 . A A . 55 TRP H 1 1 1 842 1 1 54 TRP HA H 8.415 8.258 1.419 1.00 . A A . 55 TRP HA 1 1 1 843 1 1 54 TRP HB2 H 8.465 6.746 3.300 1.00 . A A . 55 TRP HB2 1 1 1 844 1 1 54 TRP HB3 H 8.387 8.380 3.931 1.00 . A A . 55 TRP HB3 1 1 1 845 1 1 54 TRP HD1 H 6.150 9.089 5.088 1.00 . A A . 55 TRP HD1 1 1 1 846 1 1 54 TRP HE1 H 4.276 7.682 6.229 1.00 . A A . 55 TRP HE1 1 1 1 847 1 1 54 TRP HE3 H 7.232 4.574 3.063 1.00 . A A . 55 TRP HE3 1 1 1 848 1 1 54 TRP HH2 H 3.976 2.860 5.201 1.00 . A A . 55 TRP HH2 1 1 1 849 1 1 54 TRP HZ2 H 3.439 5.068 6.227 1.00 . A A . 55 TRP HZ2 1 1 1 850 1 1 54 TRP HZ3 H 5.842 2.635 3.657 1.00 . A A . 55 TRP HZ3 1 1 1 851 1 1 54 TRP N N 6.927 9.502 2.048 1.00 . A A . 55 TRP N 1 1 1 852 1 1 54 TRP NE1 N 4.945 7.327 5.605 1.00 . A A . 55 TRP NE1 1 1 1 853 1 1 54 TRP O O 7.003 6.290 0.568 1.00 . A A . 55 TRP O 1 1 1 854 1 1 55 VAL C C 4.338 6.935 -0.701 1.00 . A A . 56 VAL C 1 1 1 855 1 1 55 VAL CA C 4.257 6.699 0.766 1.00 . A A . 56 VAL CA 1 1 1 856 1 1 55 VAL CB C 2.841 7.027 1.296 1.00 . A A . 56 VAL CB 1 1 1 857 1 1 55 VAL CG1 C 1.782 6.372 0.436 1.00 . A A . 56 VAL CG1 1 1 1 858 1 1 55 VAL CG2 C 2.698 6.547 2.721 1.00 . A A . 56 VAL CG2 1 1 1 859 1 1 55 VAL H H 5.012 8.209 2.007 1.00 . A A . 56 VAL H 1 1 1 860 1 1 55 VAL HA H 4.468 5.656 0.956 1.00 . A A . 56 VAL HA 1 1 1 861 1 1 55 VAL HB H 2.675 8.091 1.281 1.00 . A A . 56 VAL HB 1 1 1 862 1 1 55 VAL HG11 H 1.824 6.788 -0.558 1.00 . A A . 56 VAL HG11 1 1 1 863 1 1 55 VAL HG12 H 0.805 6.529 0.868 1.00 . A A . 56 VAL HG12 1 1 1 864 1 1 55 VAL HG13 H 2.000 5.317 0.381 1.00 . A A . 56 VAL HG13 1 1 1 865 1 1 55 VAL HG21 H 1.714 6.799 3.090 1.00 . A A . 56 VAL HG21 1 1 1 866 1 1 55 VAL HG22 H 3.450 7.015 3.337 1.00 . A A . 56 VAL HG22 1 1 1 867 1 1 55 VAL HG23 H 2.827 5.475 2.752 1.00 . A A . 56 VAL HG23 1 1 1 868 1 1 55 VAL N N 5.275 7.467 1.425 1.00 . A A . 56 VAL N 1 1 1 869 1 1 55 VAL O O 4.308 5.995 -1.475 1.00 . A A . 56 VAL O 1 1 1 870 1 1 56 ARG C C 5.818 7.875 -3.091 1.00 . A A . 57 ARG C 1 1 1 871 1 1 56 ARG CA C 4.628 8.559 -2.467 1.00 . A A . 57 ARG CA 1 1 1 872 1 1 56 ARG CB C 4.682 10.065 -2.639 1.00 . A A . 57 ARG CB 1 1 1 873 1 1 56 ARG CD C 3.377 12.201 -2.520 1.00 . A A . 57 ARG CD 1 1 1 874 1 1 56 ARG CG C 3.371 10.709 -2.290 1.00 . A A . 57 ARG CG 1 1 1 875 1 1 56 ARG CZ C 1.753 14.078 -2.277 1.00 . A A . 57 ARG CZ 1 1 1 876 1 1 56 ARG H H 4.479 8.888 -0.383 1.00 . A A . 57 ARG H 1 1 1 877 1 1 56 ARG HA H 3.740 8.192 -2.959 1.00 . A A . 57 ARG HA 1 1 1 878 1 1 56 ARG HB2 H 5.452 10.470 -2.000 1.00 . A A . 57 ARG HB2 1 1 1 879 1 1 56 ARG HB3 H 4.906 10.295 -3.668 1.00 . A A . 57 ARG HB3 1 1 1 880 1 1 56 ARG HD2 H 4.062 12.656 -1.820 1.00 . A A . 57 ARG HD2 1 1 1 881 1 1 56 ARG HD3 H 3.703 12.400 -3.530 1.00 . A A . 57 ARG HD3 1 1 1 882 1 1 56 ARG HE H 1.317 12.098 -2.272 1.00 . A A . 57 ARG HE 1 1 1 883 1 1 56 ARG HG2 H 2.627 10.237 -2.910 1.00 . A A . 57 ARG HG2 1 1 1 884 1 1 56 ARG HG3 H 3.147 10.496 -1.254 1.00 . A A . 57 ARG HG3 1 1 1 885 1 1 56 ARG HH11 H 3.693 14.713 -2.373 1.00 . A A . 57 ARG HH11 1 1 1 886 1 1 56 ARG HH12 H 2.547 15.968 -2.299 1.00 . A A . 57 ARG HH12 1 1 1 887 1 1 56 ARG HH21 H -0.262 13.798 -2.167 1.00 . A A . 57 ARG HH21 1 1 1 888 1 1 56 ARG HH22 H 0.206 15.434 -2.146 1.00 . A A . 57 ARG HH22 1 1 1 889 1 1 56 ARG N N 4.483 8.190 -1.076 1.00 . A A . 57 ARG N 1 1 1 890 1 1 56 ARG NE N 2.040 12.773 -2.329 1.00 . A A . 57 ARG NE 1 1 1 891 1 1 56 ARG NH1 N 2.727 14.982 -2.314 1.00 . A A . 57 ARG NH1 1 1 1 892 1 1 56 ARG NH2 N 0.485 14.473 -2.190 1.00 . A A . 57 ARG NH2 1 1 1 893 1 1 56 ARG O O 5.757 7.433 -4.228 1.00 . A A . 57 ARG O 1 1 1 894 1 1 57 ASP C C 7.739 5.556 -3.022 1.00 . A A . 58 ASP C 1 1 1 895 1 1 57 ASP CA C 8.047 7.031 -2.774 1.00 . A A . 58 ASP CA 1 1 1 896 1 1 57 ASP CB C 9.195 7.135 -1.772 1.00 . A A . 58 ASP CB 1 1 1 897 1 1 57 ASP CG C 9.798 8.506 -1.664 1.00 . A A . 58 ASP CG 1 1 1 898 1 1 57 ASP H H 6.891 8.207 -1.458 1.00 . A A . 58 ASP H 1 1 1 899 1 1 57 ASP HA H 8.369 7.473 -3.705 1.00 . A A . 58 ASP HA 1 1 1 900 1 1 57 ASP HB2 H 8.823 6.857 -0.796 1.00 . A A . 58 ASP HB2 1 1 1 901 1 1 57 ASP HB3 H 9.952 6.434 -2.065 1.00 . A A . 58 ASP HB3 1 1 1 902 1 1 57 ASP N N 6.880 7.759 -2.333 1.00 . A A . 58 ASP N 1 1 1 903 1 1 57 ASP O O 8.118 5.007 -4.041 1.00 . A A . 58 ASP O 1 1 1 904 1 1 57 ASP OD1 O 10.038 9.144 -2.708 1.00 . A A . 58 ASP OD1 1 1 1 905 1 1 57 ASP OD2 O 10.121 8.938 -0.540 1.00 . A A . 58 ASP OD2 1 1 1 906 1 1 58 CYS C C 5.630 3.154 -3.168 1.00 . A A . 59 CYS C 1 1 1 907 1 1 58 CYS CA C 6.757 3.491 -2.226 1.00 . A A . 59 CYS CA 1 1 1 908 1 1 58 CYS CB C 6.474 2.890 -0.898 1.00 . A A . 59 CYS CB 1 1 1 909 1 1 58 CYS H H 6.692 5.431 -1.336 1.00 . A A . 59 CYS H 1 1 1 910 1 1 58 CYS HA H 7.660 3.036 -2.605 1.00 . A A . 59 CYS HA 1 1 1 911 1 1 58 CYS HB2 H 5.577 3.340 -0.499 1.00 . A A . 59 CYS HB2 1 1 1 912 1 1 58 CYS HB3 H 6.286 1.852 -1.112 1.00 . A A . 59 CYS HB3 1 1 1 913 1 1 58 CYS N N 7.027 4.927 -2.112 1.00 . A A . 59 CYS N 1 1 1 914 1 1 58 CYS O O 5.719 2.175 -3.927 1.00 . A A . 59 CYS O 1 1 1 915 1 1 58 CYS SG S 7.837 3.038 0.275 1.00 . A A . 59 CYS SG 1 1 1 916 1 1 59 VAL C C 3.907 3.927 -5.446 1.00 . A A . 60 VAL C 1 1 1 917 1 1 59 VAL CA C 3.435 3.730 -4.002 1.00 . A A . 60 VAL CA 1 1 1 918 1 1 59 VAL CB C 2.248 4.700 -3.641 1.00 . A A . 60 VAL CB 1 1 1 919 1 1 59 VAL CG1 C 2.476 6.096 -4.124 1.00 . A A . 60 VAL CG1 1 1 1 920 1 1 59 VAL CG2 C 0.919 4.192 -4.106 1.00 . A A . 60 VAL CG2 1 1 1 921 1 1 59 VAL H H 4.560 4.718 -2.525 1.00 . A A . 60 VAL H 1 1 1 922 1 1 59 VAL HA H 3.126 2.702 -3.876 1.00 . A A . 60 VAL HA 1 1 1 923 1 1 59 VAL HB H 2.225 4.738 -2.560 1.00 . A A . 60 VAL HB 1 1 1 924 1 1 59 VAL HG11 H 3.401 6.468 -3.717 1.00 . A A . 60 VAL HG11 1 1 1 925 1 1 59 VAL HG12 H 1.637 6.707 -3.827 1.00 . A A . 60 VAL HG12 1 1 1 926 1 1 59 VAL HG13 H 2.537 6.032 -5.200 1.00 . A A . 60 VAL HG13 1 1 1 927 1 1 59 VAL HG21 H 0.146 4.890 -3.814 1.00 . A A . 60 VAL HG21 1 1 1 928 1 1 59 VAL HG22 H 0.715 3.240 -3.637 1.00 . A A . 60 VAL HG22 1 1 1 929 1 1 59 VAL HG23 H 0.916 4.083 -5.179 1.00 . A A . 60 VAL HG23 1 1 1 930 1 1 59 VAL N N 4.579 3.948 -3.144 1.00 . A A . 60 VAL N 1 1 1 931 1 1 59 VAL O O 3.401 3.336 -6.375 1.00 . A A . 60 VAL O 1 1 1 932 1 1 60 ARG C C 6.640 4.006 -7.195 1.00 . A A . 61 ARG C 1 1 1 933 1 1 60 ARG CA C 5.525 4.977 -6.883 1.00 . A A . 61 ARG CA 1 1 1 934 1 1 60 ARG CB C 5.886 6.441 -7.144 1.00 . A A . 61 ARG CB 1 1 1 935 1 1 60 ARG CD C 3.838 6.897 -8.544 1.00 . A A . 61 ARG CD 1 1 1 936 1 1 60 ARG CG C 4.662 7.342 -7.329 1.00 . A A . 61 ARG CG 1 1 1 937 1 1 60 ARG CZ C 1.834 7.639 -9.829 1.00 . A A . 61 ARG CZ 1 1 1 938 1 1 60 ARG H H 5.297 5.133 -4.766 1.00 . A A . 61 ARG H 1 1 1 939 1 1 60 ARG HA H 4.732 4.695 -7.558 1.00 . A A . 61 ARG HA 1 1 1 940 1 1 60 ARG HB2 H 6.459 6.809 -6.306 1.00 . A A . 61 ARG HB2 1 1 1 941 1 1 60 ARG HB3 H 6.489 6.506 -8.038 1.00 . A A . 61 ARG HB3 1 1 1 942 1 1 60 ARG HD2 H 4.446 6.960 -9.433 1.00 . A A . 61 ARG HD2 1 1 1 943 1 1 60 ARG HD3 H 3.534 5.869 -8.411 1.00 . A A . 61 ARG HD3 1 1 1 944 1 1 60 ARG HE H 2.405 8.307 -8.002 1.00 . A A . 61 ARG HE 1 1 1 945 1 1 60 ARG HG2 H 4.046 7.283 -6.443 1.00 . A A . 61 ARG HG2 1 1 1 946 1 1 60 ARG HG3 H 4.988 8.361 -7.477 1.00 . A A . 61 ARG HG3 1 1 1 947 1 1 60 ARG HH11 H 2.930 6.217 -10.840 1.00 . A A . 61 ARG HH11 1 1 1 948 1 1 60 ARG HH12 H 1.543 6.756 -11.654 1.00 . A A . 61 ARG HH12 1 1 1 949 1 1 60 ARG HH21 H 0.479 9.006 -9.152 1.00 . A A . 61 ARG HH21 1 1 1 950 1 1 60 ARG HH22 H 0.133 8.366 -10.685 1.00 . A A . 61 ARG HH22 1 1 1 951 1 1 60 ARG N N 4.937 4.733 -5.591 1.00 . A A . 61 ARG N 1 1 1 952 1 1 60 ARG NE N 2.631 7.703 -8.746 1.00 . A A . 61 ARG NE 1 1 1 953 1 1 60 ARG NH1 N 2.125 6.818 -10.838 1.00 . A A . 61 ARG NH1 1 1 1 954 1 1 60 ARG NH2 N 0.747 8.382 -9.891 1.00 . A A . 61 ARG NH2 1 1 1 955 1 1 60 ARG O O 6.920 3.747 -8.354 1.00 . A A . 61 ARG O 1 1 1 956 1 1 61 SER C C 7.605 1.205 -6.931 1.00 . A A . 62 SER C 1 1 1 957 1 1 61 SER CA C 8.285 2.451 -6.344 1.00 . A A . 62 SER CA 1 1 1 958 1 1 61 SER CB C 8.978 2.118 -5.000 1.00 . A A . 62 SER CB 1 1 1 959 1 1 61 SER H H 7.122 3.832 -5.265 1.00 . A A . 62 SER H 1 1 1 960 1 1 61 SER HA H 9.018 2.811 -7.050 1.00 . A A . 62 SER HA 1 1 1 961 1 1 61 SER HB2 H 9.419 3.014 -4.585 1.00 . A A . 62 SER HB2 1 1 1 962 1 1 61 SER HB3 H 8.242 1.734 -4.308 1.00 . A A . 62 SER HB3 1 1 1 963 1 1 61 SER HG H 10.052 0.603 -4.364 1.00 . A A . 62 SER HG 1 1 1 964 1 1 61 SER N N 7.289 3.489 -6.169 1.00 . A A . 62 SER N 1 1 1 965 1 1 61 SER O O 8.076 0.632 -7.908 1.00 . A A . 62 SER O 1 1 1 966 1 1 61 SER OG O 10.002 1.143 -5.164 1.00 . A A . 62 SER OG 1 1 1 967 1 1 62 MET C C 5.122 -0.012 -8.226 1.00 . A A . 63 MET C 1 1 1 968 1 1 62 MET CA C 5.700 -0.327 -6.854 1.00 . A A . 63 MET CA 1 1 1 969 1 1 62 MET CB C 4.588 -0.728 -5.881 1.00 . A A . 63 MET CB 1 1 1 970 1 1 62 MET CE C 5.137 -3.831 -5.333 1.00 . A A . 63 MET CE 1 1 1 971 1 1 62 MET CG C 5.071 -1.168 -4.508 1.00 . A A . 63 MET CG 1 1 1 972 1 1 62 MET H H 6.139 1.325 -5.573 1.00 . A A . 63 MET H 1 1 1 973 1 1 62 MET HA H 6.394 -1.147 -6.961 1.00 . A A . 63 MET HA 1 1 1 974 1 1 62 MET HB2 H 3.955 0.133 -5.734 1.00 . A A . 63 MET HB2 1 1 1 975 1 1 62 MET HB3 H 4.004 -1.526 -6.316 1.00 . A A . 63 MET HB3 1 1 1 976 1 1 62 MET HE1 H 5.687 -4.756 -5.424 1.00 . A A . 63 MET HE1 1 1 1 977 1 1 62 MET HE2 H 4.841 -3.492 -6.315 1.00 . A A . 63 MET HE2 1 1 1 978 1 1 62 MET HE3 H 4.259 -3.993 -4.726 1.00 . A A . 63 MET HE3 1 1 1 979 1 1 62 MET HG2 H 5.600 -0.345 -4.052 1.00 . A A . 63 MET HG2 1 1 1 980 1 1 62 MET HG3 H 4.212 -1.419 -3.904 1.00 . A A . 63 MET HG3 1 1 1 981 1 1 62 MET N N 6.463 0.824 -6.354 1.00 . A A . 63 MET N 1 1 1 982 1 1 62 MET O O 5.016 -0.883 -9.094 1.00 . A A . 63 MET O 1 1 1 983 1 1 62 MET SD S 6.182 -2.592 -4.562 1.00 . A A . 63 MET SD 1 1 1 984 1 1 63 ASP C C 5.384 1.601 -10.761 1.00 . A A . 64 ASP C 1 1 1 985 1 1 63 ASP CA C 4.283 1.746 -9.706 1.00 . A A . 64 ASP CA 1 1 1 986 1 1 63 ASP CB C 3.882 3.219 -9.555 1.00 . A A . 64 ASP CB 1 1 1 987 1 1 63 ASP CG C 3.362 3.866 -10.817 1.00 . A A . 64 ASP CG 1 1 1 988 1 1 63 ASP H H 4.810 1.867 -7.661 1.00 . A A . 64 ASP H 1 1 1 989 1 1 63 ASP HA H 3.420 1.169 -10.002 1.00 . A A . 64 ASP HA 1 1 1 990 1 1 63 ASP HB2 H 3.126 3.318 -8.792 1.00 . A A . 64 ASP HB2 1 1 1 991 1 1 63 ASP HB3 H 4.767 3.756 -9.243 1.00 . A A . 64 ASP HB3 1 1 1 992 1 1 63 ASP N N 4.766 1.244 -8.417 1.00 . A A . 64 ASP N 1 1 1 993 1 1 63 ASP O O 5.131 1.215 -11.887 1.00 . A A . 64 ASP O 1 1 1 994 1 1 63 ASP OD1 O 2.226 3.593 -11.204 1.00 . A A . 64 ASP OD1 1 1 1 995 1 1 63 ASP OD2 O 4.076 4.711 -11.410 1.00 . A A . 64 ASP OD2 1 1 1 996 1 1 64 ARG C C 8.122 0.342 -11.528 1.00 . A A . 65 ARG C 1 1 1 997 1 1 64 ARG CA C 7.808 1.800 -11.189 1.00 . A A . 65 ARG CA 1 1 1 998 1 1 64 ARG CB C 8.978 2.440 -10.441 1.00 . A A . 65 ARG CB 1 1 1 999 1 1 64 ARG CD C 11.327 3.219 -10.350 1.00 . A A . 65 ARG CD 1 1 1 1000 1 1 64 ARG CG C 10.259 2.595 -11.226 1.00 . A A . 65 ARG CG 1 1 1 1001 1 1 64 ARG CZ C 13.782 3.473 -10.524 1.00 . A A . 65 ARG CZ 1 1 1 1002 1 1 64 ARG H H 6.722 2.177 -9.416 1.00 . A A . 65 ARG H 1 1 1 1003 1 1 64 ARG HA H 7.640 2.337 -12.110 1.00 . A A . 65 ARG HA 1 1 1 1004 1 1 64 ARG HB2 H 8.677 3.419 -10.100 1.00 . A A . 65 ARG HB2 1 1 1 1005 1 1 64 ARG HB3 H 9.186 1.833 -9.570 1.00 . A A . 65 ARG HB3 1 1 1 1006 1 1 64 ARG HD2 H 10.960 4.157 -9.961 1.00 . A A . 65 ARG HD2 1 1 1 1007 1 1 64 ARG HD3 H 11.531 2.548 -9.530 1.00 . A A . 65 ARG HD3 1 1 1 1008 1 1 64 ARG HE H 12.446 3.670 -12.032 1.00 . A A . 65 ARG HE 1 1 1 1009 1 1 64 ARG HG2 H 10.591 1.624 -11.558 1.00 . A A . 65 ARG HG2 1 1 1 1010 1 1 64 ARG HG3 H 10.079 3.237 -12.077 1.00 . A A . 65 ARG HG3 1 1 1 1011 1 1 64 ARG HH11 H 13.168 2.877 -8.651 1.00 . A A . 65 ARG HH11 1 1 1 1012 1 1 64 ARG HH12 H 14.836 3.129 -8.786 1.00 . A A . 65 ARG HH12 1 1 1 1013 1 1 64 ARG HH21 H 14.773 4.025 -12.237 1.00 . A A . 65 ARG HH21 1 1 1 1014 1 1 64 ARG HH22 H 15.772 3.800 -10.890 1.00 . A A . 65 ARG HH22 1 1 1 1015 1 1 64 ARG N N 6.611 1.880 -10.345 1.00 . A A . 65 ARG N 1 1 1 1016 1 1 64 ARG NE N 12.566 3.467 -11.075 1.00 . A A . 65 ARG NE 1 1 1 1017 1 1 64 ARG NH1 N 13.939 3.139 -9.236 1.00 . A A . 65 ARG NH1 1 1 1 1018 1 1 64 ARG NH2 N 14.842 3.788 -11.263 1.00 . A A . 65 ARG NH2 1 1 1 1019 1 1 64 ARG O O 8.660 0.029 -12.599 1.00 . A A . 65 ARG O 1 1 1 1020 1 1 65 LYS C C 6.895 -2.495 -11.787 1.00 . A A . 66 LYS C 1 1 1 1021 1 1 65 LYS CA C 7.949 -1.987 -10.814 1.00 . A A . 66 LYS CA 1 1 1 1022 1 1 65 LYS CB C 7.807 -2.745 -9.489 1.00 . A A . 66 LYS CB 1 1 1 1023 1 1 65 LYS CD C 8.537 -3.096 -7.127 1.00 . A A . 66 LYS CD 1 1 1 1024 1 1 65 LYS CE C 9.471 -2.650 -6.016 1.00 . A A . 66 LYS CE 1 1 1 1025 1 1 65 LYS CG C 8.798 -2.342 -8.415 1.00 . A A . 66 LYS CG 1 1 1 1026 1 1 65 LYS H H 7.401 -0.231 -9.761 1.00 . A A . 66 LYS H 1 1 1 1027 1 1 65 LYS HA H 8.933 -2.159 -11.220 1.00 . A A . 66 LYS HA 1 1 1 1028 1 1 65 LYS HB2 H 6.812 -2.580 -9.103 1.00 . A A . 66 LYS HB2 1 1 1 1029 1 1 65 LYS HB3 H 7.932 -3.801 -9.684 1.00 . A A . 66 LYS HB3 1 1 1 1030 1 1 65 LYS HD2 H 7.518 -2.935 -6.811 1.00 . A A . 66 LYS HD2 1 1 1 1031 1 1 65 LYS HD3 H 8.691 -4.150 -7.308 1.00 . A A . 66 LYS HD3 1 1 1 1032 1 1 65 LYS HE2 H 10.487 -2.879 -6.301 1.00 . A A . 66 LYS HE2 1 1 1 1033 1 1 65 LYS HE3 H 9.364 -1.585 -5.882 1.00 . A A . 66 LYS HE3 1 1 1 1034 1 1 65 LYS HG2 H 9.800 -2.559 -8.752 1.00 . A A . 66 LYS HG2 1 1 1 1035 1 1 65 LYS HG3 H 8.701 -1.283 -8.227 1.00 . A A . 66 LYS HG3 1 1 1 1036 1 1 65 LYS HZ1 H 9.261 -4.364 -4.807 1.00 . A A . 66 LYS HZ1 1 1 1 1037 1 1 65 LYS HZ2 H 8.199 -3.126 -4.413 1.00 . A A . 66 LYS HZ2 1 1 1 1038 1 1 65 LYS HZ3 H 9.803 -3.009 -3.976 1.00 . A A . 66 LYS HZ3 1 1 1 1039 1 1 65 LYS N N 7.774 -0.550 -10.611 1.00 . A A . 66 LYS N 1 1 1 1040 1 1 65 LYS NZ N 9.167 -3.331 -4.736 1.00 . A A . 66 LYS NZ 1 1 1 1041 1 1 65 LYS O O 7.024 -3.566 -12.353 1.00 . A A . 66 LYS O 1 1 1 1042 1 1 66 SER C C 5.055 -1.561 -14.281 1.00 . A A . 67 SER C 1 1 1 1043 1 1 66 SER CA C 4.778 -2.061 -12.851 1.00 . A A . 67 SER CA 1 1 1 1044 1 1 66 SER CB C 3.469 -1.494 -12.305 1.00 . A A . 67 SER CB 1 1 1 1045 1 1 66 SER H H 5.819 -0.846 -11.502 1.00 . A A . 67 SER H 1 1 1 1046 1 1 66 SER HA H 4.711 -3.138 -12.866 1.00 . A A . 67 SER HA 1 1 1 1047 1 1 66 SER HB2 H 3.532 -0.415 -12.300 1.00 . A A . 67 SER HB2 1 1 1 1048 1 1 66 SER HB3 H 2.645 -1.813 -12.927 1.00 . A A . 67 SER HB3 1 1 1 1049 1 1 66 SER HG H 3.994 -1.683 -10.409 1.00 . A A . 67 SER HG 1 1 1 1050 1 1 66 SER N N 5.859 -1.705 -11.972 1.00 . A A . 67 SER N 1 1 1 1051 1 1 66 SER O O 4.329 -1.900 -15.228 1.00 . A A . 67 SER O 1 1 1 1052 1 1 66 SER OG O 3.242 -1.954 -10.959 1.00 . A A . 67 SER OG 1 1 1 1053 1 1 67 ASN C C 7.101 -1.456 -16.522 1.00 . A A . 68 ASN C 1 1 1 1054 1 1 67 ASN CA C 6.517 -0.287 -15.759 1.00 . A A . 68 ASN CA 1 1 1 1055 1 1 67 ASN CB C 7.551 0.864 -15.695 1.00 . A A . 68 ASN CB 1 1 1 1056 1 1 67 ASN CG C 7.006 2.181 -15.143 1.00 . A A . 68 ASN CG 1 1 1 1057 1 1 67 ASN H H 6.599 -0.455 -13.642 1.00 . A A . 68 ASN H 1 1 1 1058 1 1 67 ASN HA H 5.631 0.052 -16.274 1.00 . A A . 68 ASN HA 1 1 1 1059 1 1 67 ASN HB2 H 8.375 0.560 -15.067 1.00 . A A . 68 ASN HB2 1 1 1 1060 1 1 67 ASN HB3 H 7.926 1.038 -16.691 1.00 . A A . 68 ASN HB3 1 1 1 1061 1 1 67 ASN HD21 H 8.278 3.213 -16.266 1.00 . A A . 68 ASN HD21 1 1 1 1062 1 1 67 ASN HD22 H 7.229 4.146 -15.262 1.00 . A A . 68 ASN HD22 1 1 1 1063 1 1 67 ASN N N 6.104 -0.748 -14.436 1.00 . A A . 68 ASN N 1 1 1 1064 1 1 67 ASN ND2 N 7.557 3.285 -15.601 1.00 . A A . 68 ASN ND2 1 1 1 1065 1 1 67 ASN O O 6.760 -1.702 -17.692 1.00 . A A . 68 ASN O 1 1 1 1066 1 1 67 ASN OD1 O 6.103 2.208 -14.312 1.00 . A A . 68 ASN OD1 1 1 1 1067 1 1 68 THR C C 7.659 -4.563 -16.180 1.00 . A A . 69 THR C 1 1 1 1068 1 1 68 THR CA C 8.554 -3.351 -16.410 1.00 . A A . 69 THR CA 1 1 1 1069 1 1 68 THR CB C 9.978 -3.574 -15.840 1.00 . A A . 69 THR CB 1 1 1 1070 1 1 68 THR CG2 C 9.933 -3.761 -14.353 1.00 . A A . 69 THR CG2 1 1 1 1071 1 1 68 THR H H 8.127 -1.970 -14.911 1.00 . A A . 69 THR H 1 1 1 1072 1 1 68 THR HA H 8.627 -3.191 -17.470 1.00 . A A . 69 THR HA 1 1 1 1073 1 1 68 THR HB H 10.559 -2.695 -16.071 1.00 . A A . 69 THR HB 1 1 1 1074 1 1 68 THR HG1 H 10.911 -5.300 -15.755 1.00 . A A . 69 THR HG1 1 1 1 1075 1 1 68 THR HG21 H 10.924 -3.922 -13.960 1.00 . A A . 69 THR HG21 1 1 1 1076 1 1 68 THR HG22 H 9.291 -4.608 -14.164 1.00 . A A . 69 THR HG22 1 1 1 1077 1 1 68 THR HG23 H 9.494 -2.868 -13.935 1.00 . A A . 69 THR HG23 1 1 1 1078 1 1 68 THR N N 7.938 -2.198 -15.844 1.00 . A A . 69 THR N 1 1 1 1079 1 1 68 THR O O 6.929 -4.636 -15.182 1.00 . A A . 69 THR O 1 1 1 1080 1 1 68 THR OG1 O 10.602 -4.712 -16.455 1.00 . A A . 69 THR OG1 1 1 1 1081 1 1 69 ARG C C 7.483 -7.801 -16.320 1.00 . A A . 70 ARG C 1 1 1 1082 1 1 69 ARG CA C 6.814 -6.623 -16.990 1.00 . A A . 70 ARG CA 1 1 1 1083 1 1 69 ARG CB C 6.149 -7.006 -18.328 1.00 . A A . 70 ARG CB 1 1 1 1084 1 1 69 ARG CD C 5.810 -4.650 -19.296 1.00 . A A . 70 ARG CD 1 1 1 1085 1 1 69 ARG CG C 5.153 -5.971 -18.894 1.00 . A A . 70 ARG CG 1 1 1 1086 1 1 69 ARG CZ C 7.656 -3.874 -20.786 1.00 . A A . 70 ARG CZ 1 1 1 1087 1 1 69 ARG H H 8.325 -5.441 -17.832 1.00 . A A . 70 ARG H 1 1 1 1088 1 1 69 ARG HA H 6.035 -6.305 -16.312 1.00 . A A . 70 ARG HA 1 1 1 1089 1 1 69 ARG HB2 H 6.927 -7.152 -19.063 1.00 . A A . 70 ARG HB2 1 1 1 1090 1 1 69 ARG HB3 H 5.622 -7.937 -18.193 1.00 . A A . 70 ARG HB3 1 1 1 1091 1 1 69 ARG HD2 H 5.045 -3.966 -19.634 1.00 . A A . 70 ARG HD2 1 1 1 1092 1 1 69 ARG HD3 H 6.301 -4.236 -18.428 1.00 . A A . 70 ARG HD3 1 1 1 1093 1 1 69 ARG HE H 6.786 -5.706 -20.801 1.00 . A A . 70 ARG HE 1 1 1 1094 1 1 69 ARG HG2 H 4.671 -6.388 -19.764 1.00 . A A . 70 ARG HG2 1 1 1 1095 1 1 69 ARG HG3 H 4.416 -5.774 -18.129 1.00 . A A . 70 ARG HG3 1 1 1 1096 1 1 69 ARG HH11 H 7.118 -2.422 -19.399 1.00 . A A . 70 ARG HH11 1 1 1 1097 1 1 69 ARG HH12 H 8.321 -1.948 -20.490 1.00 . A A . 70 ARG HH12 1 1 1 1098 1 1 69 ARG HH21 H 8.472 -5.022 -22.267 1.00 . A A . 70 ARG HH21 1 1 1 1099 1 1 69 ARG HH22 H 9.128 -3.448 -22.141 1.00 . A A . 70 ARG HH22 1 1 1 1100 1 1 69 ARG N N 7.687 -5.492 -17.089 1.00 . A A . 70 ARG N 1 1 1 1101 1 1 69 ARG NE N 6.799 -4.820 -20.367 1.00 . A A . 70 ARG NE 1 1 1 1102 1 1 69 ARG NH1 N 7.699 -2.676 -20.181 1.00 . A A . 70 ARG NH1 1 1 1 1103 1 1 69 ARG NH2 N 8.476 -4.131 -21.801 1.00 . A A . 70 ARG NH2 1 1 1 1104 1 1 69 ARG O O 8.095 -8.660 -16.969 1.00 . A A . 70 ARG O 1 1 1 1105 1 1 70 ASN C C 7.506 -8.472 -12.738 1.00 . A A . 71 ASN C 1 1 1 1106 1 1 70 ASN CA C 7.913 -8.818 -14.139 1.00 . A A . 71 ASN CA 1 1 1 1107 1 1 70 ASN CB C 9.445 -8.977 -14.193 1.00 . A A . 71 ASN CB 1 1 1 1108 1 1 70 ASN CG C 9.944 -10.073 -13.249 1.00 . A A . 71 ASN CG 1 1 1 1109 1 1 70 ASN H H 7.016 -6.984 -14.591 1.00 . A A . 71 ASN H 1 1 1 1110 1 1 70 ASN HA H 7.439 -9.745 -14.424 1.00 . A A . 71 ASN HA 1 1 1 1111 1 1 70 ASN HB2 H 9.740 -9.230 -15.201 1.00 . A A . 71 ASN HB2 1 1 1 1112 1 1 70 ASN HB3 H 9.908 -8.042 -13.912 1.00 . A A . 71 ASN HB3 1 1 1 1113 1 1 70 ASN HD21 H 11.631 -9.078 -12.913 1.00 . A A . 71 ASN HD21 1 1 1 1114 1 1 70 ASN HD22 H 11.452 -10.592 -12.096 1.00 . A A . 71 ASN HD22 1 1 1 1115 1 1 70 ASN N N 7.420 -7.772 -15.015 1.00 . A A . 71 ASN N 1 1 1 1116 1 1 70 ASN ND2 N 11.123 -9.891 -12.703 1.00 . A A . 71 ASN ND2 1 1 1 1117 1 1 70 ASN O O 8.150 -7.649 -12.076 1.00 . A A . 71 ASN O 1 1 1 1118 1 1 70 ASN OD1 O 9.250 -11.066 -12.997 1.00 . A A . 71 ASN OD1 1 1 1 1119 1 1 71 ASN C C 5.897 -10.000 -10.166 1.00 . A A . 72 ASN C 1 1 1 1120 1 1 71 ASN CA C 5.931 -8.741 -10.982 1.00 . A A . 72 ASN CA 1 1 1 1121 1 1 71 ASN CB C 4.556 -8.046 -11.020 1.00 . A A . 72 ASN CB 1 1 1 1122 1 1 71 ASN CG C 4.588 -6.667 -11.700 1.00 . A A . 72 ASN CG 1 1 1 1123 1 1 71 ASN H H 5.911 -9.633 -12.881 1.00 . A A . 72 ASN H 1 1 1 1124 1 1 71 ASN HA H 6.642 -8.069 -10.527 1.00 . A A . 72 ASN HA 1 1 1 1125 1 1 71 ASN HB2 H 3.859 -8.669 -11.562 1.00 . A A . 72 ASN HB2 1 1 1 1126 1 1 71 ASN HB3 H 4.197 -7.918 -10.009 1.00 . A A . 72 ASN HB3 1 1 1 1127 1 1 71 ASN HD21 H 6.432 -6.331 -11.059 1.00 . A A . 72 ASN HD21 1 1 1 1128 1 1 71 ASN HD22 H 5.766 -5.078 -12.012 1.00 . A A . 72 ASN HD22 1 1 1 1129 1 1 71 ASN N N 6.418 -9.019 -12.304 1.00 . A A . 72 ASN N 1 1 1 1130 1 1 71 ASN ND2 N 5.689 -5.958 -11.578 1.00 . A A . 72 ASN ND2 1 1 1 1131 1 1 71 ASN O O 5.046 -10.871 -10.369 1.00 . A A . 72 ASN O 1 1 1 1132 1 1 71 ASN OD1 O 3.616 -6.243 -12.313 1.00 . A A . 72 ASN OD1 1 1 1 1133 1 1 72 MET C C 6.022 -11.128 -7.229 1.00 . A A . 73 MET C 1 1 1 1134 1 1 72 MET CA C 6.949 -11.277 -8.421 1.00 . A A . 73 MET CA 1 1 1 1135 1 1 72 MET CB C 8.398 -11.501 -7.947 1.00 . A A . 73 MET CB 1 1 1 1136 1 1 72 MET CE C 10.098 -14.474 -5.544 1.00 . A A . 73 MET CE 1 1 1 1137 1 1 72 MET CG C 8.577 -12.737 -7.066 1.00 . A A . 73 MET CG 1 1 1 1138 1 1 72 MET H H 7.514 -9.403 -9.185 1.00 . A A . 73 MET H 1 1 1 1139 1 1 72 MET HA H 6.638 -12.133 -9.002 1.00 . A A . 73 MET HA 1 1 1 1140 1 1 72 MET HB2 H 9.037 -11.604 -8.814 1.00 . A A . 73 MET HB2 1 1 1 1141 1 1 72 MET HB3 H 8.715 -10.637 -7.384 1.00 . A A . 73 MET HB3 1 1 1 1142 1 1 72 MET HE1 H 11.053 -14.747 -5.118 1.00 . A A . 73 MET HE1 1 1 1 1143 1 1 72 MET HE2 H 9.763 -15.264 -6.200 1.00 . A A . 73 MET HE2 1 1 1 1144 1 1 72 MET HE3 H 9.377 -14.331 -4.755 1.00 . A A . 73 MET HE3 1 1 1 1145 1 1 72 MET HG2 H 7.923 -12.650 -6.211 1.00 . A A . 73 MET HG2 1 1 1 1146 1 1 72 MET HG3 H 8.292 -13.610 -7.639 1.00 . A A . 73 MET HG3 1 1 1 1147 1 1 72 MET N N 6.850 -10.122 -9.274 1.00 . A A . 73 MET N 1 1 1 1148 1 1 72 MET O O 6.350 -10.451 -6.250 1.00 . A A . 73 MET O 1 1 1 1149 1 1 72 MET SD S 10.272 -12.951 -6.481 1.00 . A A . 73 MET SD 1 1 1 1150 1 1 73 ILE C C 3.994 -12.969 -5.486 1.00 . A A . 74 ILE C 1 1 1 1151 1 1 73 ILE CA C 3.917 -11.666 -6.263 1.00 . A A . 74 ILE CA 1 1 1 1152 1 1 73 ILE CB C 2.460 -11.338 -6.727 1.00 . A A . 74 ILE CB 1 1 1 1153 1 1 73 ILE CD1 C 0.557 -12.058 -8.306 1.00 . A A . 74 ILE CD1 1 1 1 1154 1 1 73 ILE CG1 C 1.988 -12.288 -7.852 1.00 . A A . 74 ILE CG1 1 1 1 1155 1 1 73 ILE CG2 C 2.369 -9.881 -7.176 1.00 . A A . 74 ILE CG2 1 1 1 1156 1 1 73 ILE H H 4.608 -12.135 -8.176 1.00 . A A . 74 ILE H 1 1 1 1157 1 1 73 ILE HA H 4.252 -10.884 -5.596 1.00 . A A . 74 ILE HA 1 1 1 1158 1 1 73 ILE HB H 1.818 -11.456 -5.869 1.00 . A A . 74 ILE HB 1 1 1 1159 1 1 73 ILE HD11 H 0.458 -11.048 -8.676 1.00 . A A . 74 ILE HD11 1 1 1 1160 1 1 73 ILE HD12 H -0.113 -12.210 -7.473 1.00 . A A . 74 ILE HD12 1 1 1 1161 1 1 73 ILE HD13 H 0.315 -12.755 -9.094 1.00 . A A . 74 ILE HD13 1 1 1 1162 1 1 73 ILE HG12 H 2.627 -12.156 -8.711 1.00 . A A . 74 ILE HG12 1 1 1 1163 1 1 73 ILE HG13 H 2.070 -13.308 -7.505 1.00 . A A . 74 ILE HG13 1 1 1 1164 1 1 73 ILE HG21 H 2.623 -9.231 -6.353 1.00 . A A . 74 ILE HG21 1 1 1 1165 1 1 73 ILE HG22 H 1.365 -9.667 -7.508 1.00 . A A . 74 ILE HG22 1 1 1 1166 1 1 73 ILE HG23 H 3.059 -9.716 -7.989 1.00 . A A . 74 ILE HG23 1 1 1 1167 1 1 73 ILE N N 4.852 -11.686 -7.338 1.00 . A A . 74 ILE N 1 1 1 1168 1 1 73 ILE O O 3.426 -14.005 -5.878 1.00 . A A . 74 ILE O 1 1 1 1169 1 1 74 GLN C C 5.035 -13.683 -2.176 1.00 . A A . 75 GLN C 1 1 1 1170 1 1 74 GLN CA C 4.964 -14.106 -3.627 1.00 . A A . 75 GLN CA 1 1 1 1171 1 1 74 GLN CB C 6.256 -14.821 -4.051 1.00 . A A . 75 GLN CB 1 1 1 1172 1 1 74 GLN CD C 5.334 -17.138 -3.749 1.00 . A A . 75 GLN CD 1 1 1 1173 1 1 74 GLN CG C 6.456 -16.179 -3.401 1.00 . A A . 75 GLN CG 1 1 1 1174 1 1 74 GLN H H 5.216 -12.114 -4.173 1.00 . A A . 75 GLN H 1 1 1 1175 1 1 74 GLN HA H 4.125 -14.774 -3.766 1.00 . A A . 75 GLN HA 1 1 1 1176 1 1 74 GLN HB2 H 6.243 -14.955 -5.122 1.00 . A A . 75 GLN HB2 1 1 1 1177 1 1 74 GLN HB3 H 7.095 -14.193 -3.788 1.00 . A A . 75 GLN HB3 1 1 1 1178 1 1 74 GLN HE21 H 6.309 -17.709 -5.368 1.00 . A A . 75 GLN HE21 1 1 1 1179 1 1 74 GLN HE22 H 4.780 -18.470 -5.096 1.00 . A A . 75 GLN HE22 1 1 1 1180 1 1 74 GLN HG2 H 7.390 -16.598 -3.743 1.00 . A A . 75 GLN HG2 1 1 1 1181 1 1 74 GLN HG3 H 6.482 -16.050 -2.330 1.00 . A A . 75 GLN HG3 1 1 1 1182 1 1 74 GLN N N 4.759 -12.942 -4.433 1.00 . A A . 75 GLN N 1 1 1 1183 1 1 74 GLN NE2 N 5.487 -17.842 -4.843 1.00 . A A . 75 GLN NE2 1 1 1 1184 1 1 74 GLN O O 6.117 -13.290 -1.712 1.00 . A A . 75 GLN O 1 1 1 1185 1 1 74 GLN OE1 O 4.320 -17.225 -3.042 1.00 . A A . 75 GLN OE1 1 1 2 1186 1 1 1 GLY C C -5.881 -4.465 14.571 1.00 . A A . 2 GLY C 1 1 2 1187 1 1 1 GLY CA C -5.965 -5.964 14.673 1.00 . A A . 2 GLY CA 1 1 2 1188 1 1 1 GLY H1 H -5.111 -5.859 16.587 1.00 . A A . 2 GLY H1 1 1 2 1189 1 1 1 GLY HA2 H -5.531 -6.406 13.788 1.00 . A A . 2 GLY HA2 1 1 2 1190 1 1 1 GLY HA3 H -7.004 -6.251 14.736 1.00 . A A . 2 GLY HA3 1 1 2 1191 1 1 1 GLY N N -5.273 -6.460 15.827 1.00 . A A . 2 GLY N 1 1 2 1192 1 1 1 GLY O O -6.820 -3.812 14.130 1.00 . A A . 2 GLY O 1 1 2 1193 1 1 2 SER C C -3.840 -2.046 13.691 1.00 . A A . 3 SER C 1 1 2 1194 1 1 2 SER CA C -4.587 -2.484 14.947 1.00 . A A . 3 SER CA 1 1 2 1195 1 1 2 SER CB C -3.859 -2.020 16.199 1.00 . A A . 3 SER CB 1 1 2 1196 1 1 2 SER H H -4.023 -4.486 15.284 1.00 . A A . 3 SER H 1 1 2 1197 1 1 2 SER HA H -5.569 -2.038 14.933 1.00 . A A . 3 SER HA 1 1 2 1198 1 1 2 SER HB2 H -2.857 -2.420 16.202 1.00 . A A . 3 SER HB2 1 1 2 1199 1 1 2 SER HB3 H -3.817 -0.942 16.210 1.00 . A A . 3 SER HB3 1 1 2 1200 1 1 2 SER HG H -5.491 -2.354 17.216 1.00 . A A . 3 SER HG 1 1 2 1201 1 1 2 SER N N -4.759 -3.915 14.973 1.00 . A A . 3 SER N 1 1 2 1202 1 1 2 SER O O -4.221 -1.081 13.048 1.00 . A A . 3 SER O 1 1 2 1203 1 1 2 SER OG O -4.542 -2.462 17.364 1.00 . A A . 3 SER OG 1 1 2 1204 1 1 3 GLU C C -2.706 -2.893 10.893 1.00 . A A . 4 GLU C 1 1 2 1205 1 1 3 GLU CA C -2.007 -2.427 12.149 1.00 . A A . 4 GLU CA 1 1 2 1206 1 1 3 GLU CB C -0.608 -3.030 12.222 1.00 . A A . 4 GLU CB 1 1 2 1207 1 1 3 GLU CD C 1.596 -3.124 13.398 1.00 . A A . 4 GLU CD 1 1 2 1208 1 1 3 GLU CG C 0.217 -2.532 13.387 1.00 . A A . 4 GLU CG 1 1 2 1209 1 1 3 GLU H H -2.530 -3.561 13.855 1.00 . A A . 4 GLU H 1 1 2 1210 1 1 3 GLU HA H -1.924 -1.352 12.119 1.00 . A A . 4 GLU HA 1 1 2 1211 1 1 3 GLU HB2 H -0.697 -4.103 12.304 1.00 . A A . 4 GLU HB2 1 1 2 1212 1 1 3 GLU HB3 H -0.083 -2.794 11.308 1.00 . A A . 4 GLU HB3 1 1 2 1213 1 1 3 GLU HG2 H 0.306 -1.458 13.323 1.00 . A A . 4 GLU HG2 1 1 2 1214 1 1 3 GLU HG3 H -0.283 -2.799 14.305 1.00 . A A . 4 GLU HG3 1 1 2 1215 1 1 3 GLU N N -2.792 -2.774 13.330 1.00 . A A . 4 GLU N 1 1 2 1216 1 1 3 GLU O O -2.498 -2.355 9.813 1.00 . A A . 4 GLU O 1 1 2 1217 1 1 3 GLU OE1 O 2.456 -2.655 12.632 1.00 . A A . 4 GLU OE1 1 1 2 1218 1 1 3 GLU OE2 O 1.843 -4.078 14.164 1.00 . A A . 4 GLU OE2 1 1 2 1219 1 1 4 VAL C C -5.683 -3.799 9.856 1.00 . A A . 5 VAL C 1 1 2 1220 1 1 4 VAL CA C -4.281 -4.430 9.953 1.00 . A A . 5 VAL CA 1 1 2 1221 1 1 4 VAL CB C -4.332 -6.001 9.994 1.00 . A A . 5 VAL CB 1 1 2 1222 1 1 4 VAL CG1 C -4.876 -6.525 11.314 1.00 . A A . 5 VAL CG1 1 1 2 1223 1 1 4 VAL CG2 C -5.127 -6.558 8.825 1.00 . A A . 5 VAL CG2 1 1 2 1224 1 1 4 VAL H H -3.668 -4.256 11.947 1.00 . A A . 5 VAL H 1 1 2 1225 1 1 4 VAL HA H -3.746 -4.133 9.062 1.00 . A A . 5 VAL HA 1 1 2 1226 1 1 4 VAL HB H -3.315 -6.352 9.907 1.00 . A A . 5 VAL HB 1 1 2 1227 1 1 4 VAL HG11 H -5.878 -6.147 11.463 1.00 . A A . 5 VAL HG11 1 1 2 1228 1 1 4 VAL HG12 H -4.240 -6.188 12.121 1.00 . A A . 5 VAL HG12 1 1 2 1229 1 1 4 VAL HG13 H -4.893 -7.604 11.294 1.00 . A A . 5 VAL HG13 1 1 2 1230 1 1 4 VAL HG21 H -4.651 -6.251 7.907 1.00 . A A . 5 VAL HG21 1 1 2 1231 1 1 4 VAL HG22 H -6.135 -6.171 8.858 1.00 . A A . 5 VAL HG22 1 1 2 1232 1 1 4 VAL HG23 H -5.150 -7.636 8.877 1.00 . A A . 5 VAL HG23 1 1 2 1233 1 1 4 VAL N N -3.540 -3.888 11.050 1.00 . A A . 5 VAL N 1 1 2 1234 1 1 4 VAL O O -6.590 -4.090 10.661 1.00 . A A . 5 VAL O 1 1 2 1235 1 1 5 SER C C -7.875 -3.034 7.610 1.00 . A A . 6 SER C 1 1 2 1236 1 1 5 SER CA C -7.091 -2.264 8.671 1.00 . A A . 6 SER CA 1 1 2 1237 1 1 5 SER CB C -6.864 -0.811 8.261 1.00 . A A . 6 SER CB 1 1 2 1238 1 1 5 SER H H -5.073 -2.704 8.327 1.00 . A A . 6 SER H 1 1 2 1239 1 1 5 SER HA H -7.647 -2.290 9.595 1.00 . A A . 6 SER HA 1 1 2 1240 1 1 5 SER HB2 H -6.277 -0.782 7.356 1.00 . A A . 6 SER HB2 1 1 2 1241 1 1 5 SER HB3 H -7.819 -0.339 8.080 1.00 . A A . 6 SER HB3 1 1 2 1242 1 1 5 SER HG H -6.262 0.863 9.047 1.00 . A A . 6 SER HG 1 1 2 1243 1 1 5 SER N N -5.837 -2.917 8.908 1.00 . A A . 6 SER N 1 1 2 1244 1 1 5 SER O O -7.431 -3.185 6.470 1.00 . A A . 6 SER O 1 1 2 1245 1 1 5 SER OG O -6.172 -0.072 9.288 1.00 . A A . 6 SER OG 1 1 2 1246 1 1 6 ASP C C -10.712 -3.573 6.182 1.00 . A A . 7 ASP C 1 1 2 1247 1 1 6 ASP CA C -9.861 -4.363 7.179 1.00 . A A . 7 ASP CA 1 1 2 1248 1 1 6 ASP CB C -10.727 -5.281 8.066 1.00 . A A . 7 ASP CB 1 1 2 1249 1 1 6 ASP CG C -11.513 -4.525 9.131 1.00 . A A . 7 ASP CG 1 1 2 1250 1 1 6 ASP H H -9.320 -3.301 8.912 1.00 . A A . 7 ASP H 1 1 2 1251 1 1 6 ASP HA H -9.198 -4.996 6.607 1.00 . A A . 7 ASP HA 1 1 2 1252 1 1 6 ASP HB2 H -11.434 -5.809 7.442 1.00 . A A . 7 ASP HB2 1 1 2 1253 1 1 6 ASP HB3 H -10.085 -5.999 8.555 1.00 . A A . 7 ASP HB3 1 1 2 1254 1 1 6 ASP N N -9.015 -3.524 8.007 1.00 . A A . 7 ASP N 1 1 2 1255 1 1 6 ASP O O -10.755 -2.334 6.224 1.00 . A A . 7 ASP O 1 1 2 1256 1 1 6 ASP OD1 O -10.926 -4.182 10.190 1.00 . A A . 7 ASP OD1 1 1 2 1257 1 1 6 ASP OD2 O -12.718 -4.284 8.949 1.00 . A A . 7 ASP OD2 1 1 2 1258 1 1 7 LYS C C -11.459 -3.414 2.962 1.00 . A A . 8 LYS C 1 1 2 1259 1 1 7 LYS CA C -12.248 -3.839 4.197 1.00 . A A . 8 LYS CA 1 1 2 1260 1 1 7 LYS CB C -13.228 -2.742 4.612 1.00 . A A . 8 LYS CB 1 1 2 1261 1 1 7 LYS CD C -15.270 -2.054 5.885 1.00 . A A . 8 LYS CD 1 1 2 1262 1 1 7 LYS CE C -14.619 -0.778 6.419 1.00 . A A . 8 LYS CE 1 1 2 1263 1 1 7 LYS CG C -14.259 -3.162 5.636 1.00 . A A . 8 LYS CG 1 1 2 1264 1 1 7 LYS H H -11.332 -5.306 5.390 1.00 . A A . 8 LYS H 1 1 2 1265 1 1 7 LYS HA H -12.822 -4.704 3.892 1.00 . A A . 8 LYS HA 1 1 2 1266 1 1 7 LYS HB2 H -12.660 -1.921 5.022 1.00 . A A . 8 LYS HB2 1 1 2 1267 1 1 7 LYS HB3 H -13.739 -2.407 3.726 1.00 . A A . 8 LYS HB3 1 1 2 1268 1 1 7 LYS HD2 H -15.716 -1.835 4.924 1.00 . A A . 8 LYS HD2 1 1 2 1269 1 1 7 LYS HD3 H -16.017 -2.411 6.576 1.00 . A A . 8 LYS HD3 1 1 2 1270 1 1 7 LYS HE2 H -14.055 -1.018 7.307 1.00 . A A . 8 LYS HE2 1 1 2 1271 1 1 7 LYS HE3 H -13.947 -0.391 5.666 1.00 . A A . 8 LYS HE3 1 1 2 1272 1 1 7 LYS HG2 H -14.777 -4.034 5.272 1.00 . A A . 8 LYS HG2 1 1 2 1273 1 1 7 LYS HG3 H -13.757 -3.396 6.563 1.00 . A A . 8 LYS HG3 1 1 2 1274 1 1 7 LYS HZ1 H -16.305 -0.077 7.448 1.00 . A A . 8 LYS HZ1 1 1 2 1275 1 1 7 LYS HZ2 H -16.155 0.562 5.903 1.00 . A A . 8 LYS HZ2 1 1 2 1276 1 1 7 LYS HZ3 H -15.177 1.123 7.130 1.00 . A A . 8 LYS HZ3 1 1 2 1277 1 1 7 LYS N N -11.398 -4.333 5.300 1.00 . A A . 8 LYS N 1 1 2 1278 1 1 7 LYS NZ N -15.623 0.266 6.744 1.00 . A A . 8 LYS NZ 1 1 2 1279 1 1 7 LYS O O -10.222 -3.363 2.968 1.00 . A A . 8 LYS O 1 1 2 1280 1 1 8 ARG C C -11.460 -1.178 0.651 1.00 . A A . 9 ARG C 1 1 2 1281 1 1 8 ARG CA C -11.593 -2.679 0.633 1.00 . A A . 9 ARG CA 1 1 2 1282 1 1 8 ARG CB C -12.424 -3.111 -0.581 1.00 . A A . 9 ARG CB 1 1 2 1283 1 1 8 ARG CD C -13.301 -4.938 -2.037 1.00 . A A . 9 ARG CD 1 1 2 1284 1 1 8 ARG CG C -12.457 -4.604 -0.821 1.00 . A A . 9 ARG CG 1 1 2 1285 1 1 8 ARG CZ C -13.921 -6.945 -3.362 1.00 . A A . 9 ARG CZ 1 1 2 1286 1 1 8 ARG H H -13.159 -3.277 1.951 1.00 . A A . 9 ARG H 1 1 2 1287 1 1 8 ARG HA H -10.606 -3.110 0.558 1.00 . A A . 9 ARG HA 1 1 2 1288 1 1 8 ARG HB2 H -13.439 -2.774 -0.441 1.00 . A A . 9 ARG HB2 1 1 2 1289 1 1 8 ARG HB3 H -12.017 -2.633 -1.460 1.00 . A A . 9 ARG HB3 1 1 2 1290 1 1 8 ARG HD2 H -14.323 -4.651 -1.843 1.00 . A A . 9 ARG HD2 1 1 2 1291 1 1 8 ARG HD3 H -12.928 -4.379 -2.883 1.00 . A A . 9 ARG HD3 1 1 2 1292 1 1 8 ARG HE H -12.670 -6.902 -1.779 1.00 . A A . 9 ARG HE 1 1 2 1293 1 1 8 ARG HG2 H -11.451 -4.963 -0.984 1.00 . A A . 9 ARG HG2 1 1 2 1294 1 1 8 ARG HG3 H -12.881 -5.092 0.043 1.00 . A A . 9 ARG HG3 1 1 2 1295 1 1 8 ARG HH11 H -14.933 -5.264 -3.947 1.00 . A A . 9 ARG HH11 1 1 2 1296 1 1 8 ARG HH12 H -15.266 -6.655 -4.872 1.00 . A A . 9 ARG HH12 1 1 2 1297 1 1 8 ARG HH21 H -13.119 -8.785 -3.046 1.00 . A A . 9 ARG HH21 1 1 2 1298 1 1 8 ARG HH22 H -14.219 -8.689 -4.371 1.00 . A A . 9 ARG HH22 1 1 2 1299 1 1 8 ARG N N -12.186 -3.144 1.888 1.00 . A A . 9 ARG N 1 1 2 1300 1 1 8 ARG NE N -13.264 -6.367 -2.355 1.00 . A A . 9 ARG NE 1 1 2 1301 1 1 8 ARG NH1 N -14.765 -6.241 -4.110 1.00 . A A . 9 ARG NH1 1 1 2 1302 1 1 8 ARG NH2 N -13.744 -8.237 -3.611 1.00 . A A . 9 ARG NH2 1 1 2 1303 1 1 8 ARG O O -10.767 -0.588 -0.174 1.00 . A A . 9 ARG O 1 1 2 1304 1 1 9 THR C C -11.617 1.036 3.206 1.00 . A A . 10 THR C 1 1 2 1305 1 1 9 THR CA C -12.077 0.830 1.774 1.00 . A A . 10 THR CA 1 1 2 1306 1 1 9 THR CB C -13.456 1.480 1.543 1.00 . A A . 10 THR CB 1 1 2 1307 1 1 9 THR CG2 C -13.362 3.001 1.603 1.00 . A A . 10 THR CG2 1 1 2 1308 1 1 9 THR H H -12.748 -1.084 2.146 1.00 . A A . 10 THR H 1 1 2 1309 1 1 9 THR HA H -11.354 1.249 1.089 1.00 . A A . 10 THR HA 1 1 2 1310 1 1 9 THR HB H -14.137 1.126 2.303 1.00 . A A . 10 THR HB 1 1 2 1311 1 1 9 THR HG1 H -13.349 1.458 -0.434 1.00 . A A . 10 THR HG1 1 1 2 1312 1 1 9 THR HG21 H -12.689 3.354 0.836 1.00 . A A . 10 THR HG21 1 1 2 1313 1 1 9 THR HG22 H -12.988 3.298 2.571 1.00 . A A . 10 THR HG22 1 1 2 1314 1 1 9 THR HG23 H -14.342 3.427 1.449 1.00 . A A . 10 THR HG23 1 1 2 1315 1 1 9 THR N N -12.151 -0.570 1.564 1.00 . A A . 10 THR N 1 1 2 1316 1 1 9 THR O O -12.145 0.406 4.127 1.00 . A A . 10 THR O 1 1 2 1317 1 1 9 THR OG1 O -13.937 1.092 0.237 1.00 . A A . 10 THR OG1 1 1 2 1318 1 1 10 CYS C C -10.375 3.439 5.201 1.00 . A A . 11 CYS C 1 1 2 1319 1 1 10 CYS CA C -10.059 2.049 4.685 1.00 . A A . 11 CYS CA 1 1 2 1320 1 1 10 CYS CB C -8.559 1.839 4.565 1.00 . A A . 11 CYS CB 1 1 2 1321 1 1 10 CYS H H -10.290 2.399 2.644 1.00 . A A . 11 CYS H 1 1 2 1322 1 1 10 CYS HA H -10.462 1.306 5.357 1.00 . A A . 11 CYS HA 1 1 2 1323 1 1 10 CYS HB2 H -8.377 0.889 4.085 1.00 . A A . 11 CYS HB2 1 1 2 1324 1 1 10 CYS HB3 H -8.148 2.628 3.948 1.00 . A A . 11 CYS HB3 1 1 2 1325 1 1 10 CYS N N -10.644 1.872 3.390 1.00 . A A . 11 CYS N 1 1 2 1326 1 1 10 CYS O O -10.591 4.369 4.412 1.00 . A A . 11 CYS O 1 1 2 1327 1 1 10 CYS SG S -7.648 1.820 6.123 1.00 . A A . 11 CYS SG 1 1 2 1328 1 1 11 VAL C C -9.634 5.407 7.983 1.00 . A A . 12 VAL C 1 1 2 1329 1 1 11 VAL CA C -10.772 4.860 7.119 1.00 . A A . 12 VAL CA 1 1 2 1330 1 1 11 VAL CB C -12.085 4.787 7.952 1.00 . A A . 12 VAL CB 1 1 2 1331 1 1 11 VAL CG1 C -13.256 4.380 7.079 1.00 . A A . 12 VAL CG1 1 1 2 1332 1 1 11 VAL CG2 C -11.953 3.839 9.138 1.00 . A A . 12 VAL CG2 1 1 2 1333 1 1 11 VAL H H -10.241 2.815 7.097 1.00 . A A . 12 VAL H 1 1 2 1334 1 1 11 VAL HA H -10.931 5.553 6.304 1.00 . A A . 12 VAL HA 1 1 2 1335 1 1 11 VAL HB H -12.288 5.776 8.324 1.00 . A A . 12 VAL HB 1 1 2 1336 1 1 11 VAL HG11 H -13.063 3.413 6.638 1.00 . A A . 12 VAL HG11 1 1 2 1337 1 1 11 VAL HG12 H -13.401 5.116 6.302 1.00 . A A . 12 VAL HG12 1 1 2 1338 1 1 11 VAL HG13 H -14.142 4.325 7.694 1.00 . A A . 12 VAL HG13 1 1 2 1339 1 1 11 VAL HG21 H -11.758 2.842 8.777 1.00 . A A . 12 VAL HG21 1 1 2 1340 1 1 11 VAL HG22 H -12.868 3.844 9.712 1.00 . A A . 12 VAL HG22 1 1 2 1341 1 1 11 VAL HG23 H -11.137 4.159 9.768 1.00 . A A . 12 VAL HG23 1 1 2 1342 1 1 11 VAL N N -10.432 3.585 6.515 1.00 . A A . 12 VAL N 1 1 2 1343 1 1 11 VAL O O -9.759 6.487 8.589 1.00 . A A . 12 VAL O 1 1 2 1344 1 1 12 SER C C -6.197 5.293 7.899 1.00 . A A . 13 SER C 1 1 2 1345 1 1 12 SER CA C -7.390 5.101 8.808 1.00 . A A . 13 SER CA 1 1 2 1346 1 1 12 SER CB C -7.078 4.063 9.900 1.00 . A A . 13 SER CB 1 1 2 1347 1 1 12 SER H H -8.465 3.858 7.510 1.00 . A A . 13 SER H 1 1 2 1348 1 1 12 SER HA H -7.631 6.043 9.280 1.00 . A A . 13 SER HA 1 1 2 1349 1 1 12 SER HB2 H -6.184 4.365 10.428 1.00 . A A . 13 SER HB2 1 1 2 1350 1 1 12 SER HB3 H -7.905 4.022 10.591 1.00 . A A . 13 SER HB3 1 1 2 1351 1 1 12 SER HG H -7.694 2.509 8.918 1.00 . A A . 13 SER HG 1 1 2 1352 1 1 12 SER N N -8.536 4.686 8.030 1.00 . A A . 13 SER N 1 1 2 1353 1 1 12 SER O O -6.116 4.667 6.849 1.00 . A A . 13 SER O 1 1 2 1354 1 1 12 SER OG O -6.866 2.764 9.344 1.00 . A A . 13 SER OG 1 1 2 1355 1 1 13 LEU C C -2.958 6.579 8.464 1.00 . A A . 14 LEU C 1 1 2 1356 1 1 13 LEU CA C -4.096 6.413 7.518 1.00 . A A . 14 LEU CA 1 1 2 1357 1 1 13 LEU CB C -4.235 7.685 6.681 1.00 . A A . 14 LEU CB 1 1 2 1358 1 1 13 LEU CD1 C -5.483 9.029 5.000 1.00 . A A . 14 LEU CD1 1 1 2 1359 1 1 13 LEU CD2 C -5.021 6.643 4.578 1.00 . A A . 14 LEU CD2 1 1 2 1360 1 1 13 LEU CG C -5.331 7.669 5.634 1.00 . A A . 14 LEU CG 1 1 2 1361 1 1 13 LEU H H -5.428 6.708 9.088 1.00 . A A . 14 LEU H 1 1 2 1362 1 1 13 LEU HA H -3.910 5.577 6.862 1.00 . A A . 14 LEU HA 1 1 2 1363 1 1 13 LEU HB2 H -4.402 8.516 7.348 1.00 . A A . 14 LEU HB2 1 1 2 1364 1 1 13 LEU HB3 H -3.296 7.848 6.173 1.00 . A A . 14 LEU HB3 1 1 2 1365 1 1 13 LEU HD11 H -4.552 9.311 4.532 1.00 . A A . 14 LEU HD11 1 1 2 1366 1 1 13 LEU HD12 H -5.739 9.745 5.765 1.00 . A A . 14 LEU HD12 1 1 2 1367 1 1 13 LEU HD13 H -6.266 8.993 4.256 1.00 . A A . 14 LEU HD13 1 1 2 1368 1 1 13 LEU HD21 H -4.963 5.663 5.027 1.00 . A A . 14 LEU HD21 1 1 2 1369 1 1 13 LEU HD22 H -4.083 6.883 4.101 1.00 . A A . 14 LEU HD22 1 1 2 1370 1 1 13 LEU HD23 H -5.810 6.652 3.842 1.00 . A A . 14 LEU HD23 1 1 2 1371 1 1 13 LEU HG H -6.242 7.375 6.131 1.00 . A A . 14 LEU HG 1 1 2 1372 1 1 13 LEU N N -5.302 6.172 8.275 1.00 . A A . 14 LEU N 1 1 2 1373 1 1 13 LEU O O -3.055 7.351 9.420 1.00 . A A . 14 LEU O 1 1 2 1374 1 1 14 THR C C 0.056 7.192 8.524 1.00 . A A . 15 THR C 1 1 2 1375 1 1 14 THR CA C -0.760 6.039 9.084 1.00 . A A . 15 THR CA 1 1 2 1376 1 1 14 THR CB C 0.133 4.753 9.256 1.00 . A A . 15 THR CB 1 1 2 1377 1 1 14 THR CG2 C 1.000 4.488 8.026 1.00 . A A . 15 THR CG2 1 1 2 1378 1 1 14 THR H H -1.912 5.198 7.523 1.00 . A A . 15 THR H 1 1 2 1379 1 1 14 THR HA H -1.138 6.346 10.050 1.00 . A A . 15 THR HA 1 1 2 1380 1 1 14 THR HB H -0.499 3.899 9.443 1.00 . A A . 15 THR HB 1 1 2 1381 1 1 14 THR HG1 H 0.495 5.316 11.085 1.00 . A A . 15 THR HG1 1 1 2 1382 1 1 14 THR HG21 H 1.576 3.587 8.182 1.00 . A A . 15 THR HG21 1 1 2 1383 1 1 14 THR HG22 H 1.689 5.316 7.922 1.00 . A A . 15 THR HG22 1 1 2 1384 1 1 14 THR HG23 H 0.388 4.397 7.143 1.00 . A A . 15 THR HG23 1 1 2 1385 1 1 14 THR N N -1.900 5.858 8.252 1.00 . A A . 15 THR N 1 1 2 1386 1 1 14 THR O O 0.199 7.343 7.294 1.00 . A A . 15 THR O 1 1 2 1387 1 1 14 THR OG1 O 1.023 4.948 10.364 1.00 . A A . 15 THR OG1 1 1 2 1388 1 1 15 THR C C 2.804 8.757 9.274 1.00 . A A . 16 THR C 1 1 2 1389 1 1 15 THR CA C 1.340 9.120 9.006 1.00 . A A . 16 THR CA 1 1 2 1390 1 1 15 THR CB C 0.908 10.372 9.798 1.00 . A A . 16 THR CB 1 1 2 1391 1 1 15 THR CG2 C 1.589 11.621 9.268 1.00 . A A . 16 THR CG2 1 1 2 1392 1 1 15 THR H H 0.313 7.897 10.343 1.00 . A A . 16 THR H 1 1 2 1393 1 1 15 THR HA H 1.201 9.293 7.950 1.00 . A A . 16 THR HA 1 1 2 1394 1 1 15 THR HB H 1.142 10.236 10.843 1.00 . A A . 16 THR HB 1 1 2 1395 1 1 15 THR HG1 H -0.945 10.401 10.487 1.00 . A A . 16 THR HG1 1 1 2 1396 1 1 15 THR HG21 H 1.315 11.775 8.236 1.00 . A A . 16 THR HG21 1 1 2 1397 1 1 15 THR HG22 H 2.658 11.491 9.340 1.00 . A A . 16 THR HG22 1 1 2 1398 1 1 15 THR HG23 H 1.290 12.477 9.855 1.00 . A A . 16 THR HG23 1 1 2 1399 1 1 15 THR N N 0.528 8.016 9.394 1.00 . A A . 16 THR N 1 1 2 1400 1 1 15 THR O O 3.733 9.442 8.835 1.00 . A A . 16 THR O 1 1 2 1401 1 1 15 THR OG1 O -0.514 10.530 9.633 1.00 . A A . 16 THR OG1 1 1 2 1402 1 1 16 GLN C C 4.865 6.383 9.103 1.00 . A A . 17 GLN C 1 1 2 1403 1 1 16 GLN CA C 4.313 7.151 10.277 1.00 . A A . 17 GLN CA 1 1 2 1404 1 1 16 GLN CB C 4.297 6.274 11.528 1.00 . A A . 17 GLN CB 1 1 2 1405 1 1 16 GLN CD C 4.398 8.263 13.100 1.00 . A A . 17 GLN CD 1 1 2 1406 1 1 16 GLN CG C 3.727 6.946 12.765 1.00 . A A . 17 GLN CG 1 1 2 1407 1 1 16 GLN H H 2.219 7.093 10.219 1.00 . A A . 17 GLN H 1 1 2 1408 1 1 16 GLN HA H 4.933 8.013 10.448 1.00 . A A . 17 GLN HA 1 1 2 1409 1 1 16 GLN HB2 H 3.697 5.402 11.318 1.00 . A A . 17 GLN HB2 1 1 2 1410 1 1 16 GLN HB3 H 5.305 5.955 11.746 1.00 . A A . 17 GLN HB3 1 1 2 1411 1 1 16 GLN HE21 H 2.730 8.908 13.915 1.00 . A A . 17 GLN HE21 1 1 2 1412 1 1 16 GLN HE22 H 4.049 10.011 13.955 1.00 . A A . 17 GLN HE22 1 1 2 1413 1 1 16 GLN HG2 H 2.676 7.135 12.609 1.00 . A A . 17 GLN HG2 1 1 2 1414 1 1 16 GLN HG3 H 3.851 6.276 13.603 1.00 . A A . 17 GLN HG3 1 1 2 1415 1 1 16 GLN N N 2.992 7.631 9.954 1.00 . A A . 17 GLN N 1 1 2 1416 1 1 16 GLN NE2 N 3.660 9.144 13.708 1.00 . A A . 17 GLN NE2 1 1 2 1417 1 1 16 GLN O O 4.147 6.148 8.133 1.00 . A A . 17 GLN O 1 1 2 1418 1 1 16 GLN OE1 O 5.577 8.480 12.810 1.00 . A A . 17 GLN OE1 1 1 2 1419 1 1 17 ARG C C 7.001 3.857 8.358 1.00 . A A . 18 ARG C 1 1 2 1420 1 1 17 ARG CA C 6.694 5.296 8.053 1.00 . A A . 18 ARG CA 1 1 2 1421 1 1 17 ARG CB C 7.970 5.957 7.557 1.00 . A A . 18 ARG CB 1 1 2 1422 1 1 17 ARG CD C 9.037 7.913 6.474 1.00 . A A . 18 ARG CD 1 1 2 1423 1 1 17 ARG CG C 7.867 7.438 7.298 1.00 . A A . 18 ARG CG 1 1 2 1424 1 1 17 ARG CZ C 11.492 7.437 6.403 1.00 . A A . 18 ARG CZ 1 1 2 1425 1 1 17 ARG H H 6.645 6.142 9.981 1.00 . A A . 18 ARG H 1 1 2 1426 1 1 17 ARG HA H 5.976 5.327 7.248 1.00 . A A . 18 ARG HA 1 1 2 1427 1 1 17 ARG HB2 H 8.750 5.791 8.283 1.00 . A A . 18 ARG HB2 1 1 2 1428 1 1 17 ARG HB3 H 8.262 5.470 6.638 1.00 . A A . 18 ARG HB3 1 1 2 1429 1 1 17 ARG HD2 H 8.936 7.406 5.525 1.00 . A A . 18 ARG HD2 1 1 2 1430 1 1 17 ARG HD3 H 8.951 8.980 6.330 1.00 . A A . 18 ARG HD3 1 1 2 1431 1 1 17 ARG HE H 10.289 7.439 8.058 1.00 . A A . 18 ARG HE 1 1 2 1432 1 1 17 ARG HG2 H 6.948 7.640 6.763 1.00 . A A . 18 ARG HG2 1 1 2 1433 1 1 17 ARG HG3 H 7.863 7.958 8.243 1.00 . A A . 18 ARG HG3 1 1 2 1434 1 1 17 ARG HH11 H 10.761 8.003 4.556 1.00 . A A . 18 ARG HH11 1 1 2 1435 1 1 17 ARG HH12 H 12.404 7.598 4.572 1.00 . A A . 18 ARG HH12 1 1 2 1436 1 1 17 ARG HH21 H 12.618 6.853 8.025 1.00 . A A . 18 ARG HH21 1 1 2 1437 1 1 17 ARG HH22 H 13.465 6.932 6.556 1.00 . A A . 18 ARG HH22 1 1 2 1438 1 1 17 ARG N N 6.115 5.982 9.172 1.00 . A A . 18 ARG N 1 1 2 1439 1 1 17 ARG NE N 10.334 7.578 7.083 1.00 . A A . 18 ARG NE 1 1 2 1440 1 1 17 ARG NH1 N 11.547 7.696 5.095 1.00 . A A . 18 ARG NH1 1 1 2 1441 1 1 17 ARG NH2 N 12.591 7.048 7.041 1.00 . A A . 18 ARG NH2 1 1 2 1442 1 1 17 ARG O O 7.467 3.506 9.456 1.00 . A A . 18 ARG O 1 1 2 1443 1 1 18 LEU C C 8.248 1.506 6.441 1.00 . A A . 19 LEU C 1 1 2 1444 1 1 18 LEU CA C 7.113 1.660 7.421 1.00 . A A . 19 LEU CA 1 1 2 1445 1 1 18 LEU CB C 5.939 0.735 6.985 1.00 . A A . 19 LEU CB 1 1 2 1446 1 1 18 LEU CD1 C 3.955 1.928 8.072 1.00 . A A . 19 LEU CD1 1 1 2 1447 1 1 18 LEU CD2 C 3.772 -0.468 7.398 1.00 . A A . 19 LEU CD2 1 1 2 1448 1 1 18 LEU CG C 4.705 0.613 7.913 1.00 . A A . 19 LEU CG 1 1 2 1449 1 1 18 LEU H H 6.298 3.374 6.588 1.00 . A A . 19 LEU H 1 1 2 1450 1 1 18 LEU HA H 7.437 1.403 8.418 1.00 . A A . 19 LEU HA 1 1 2 1451 1 1 18 LEU HB2 H 5.587 1.089 6.028 1.00 . A A . 19 LEU HB2 1 1 2 1452 1 1 18 LEU HB3 H 6.348 -0.255 6.836 1.00 . A A . 19 LEU HB3 1 1 2 1453 1 1 18 LEU HD11 H 3.604 2.265 7.110 1.00 . A A . 19 LEU HD11 1 1 2 1454 1 1 18 LEU HD12 H 4.620 2.669 8.489 1.00 . A A . 19 LEU HD12 1 1 2 1455 1 1 18 LEU HD13 H 3.113 1.784 8.734 1.00 . A A . 19 LEU HD13 1 1 2 1456 1 1 18 LEU HD21 H 4.303 -1.406 7.354 1.00 . A A . 19 LEU HD21 1 1 2 1457 1 1 18 LEU HD22 H 3.422 -0.205 6.412 1.00 . A A . 19 LEU HD22 1 1 2 1458 1 1 18 LEU HD23 H 2.933 -0.564 8.071 1.00 . A A . 19 LEU HD23 1 1 2 1459 1 1 18 LEU HG H 5.052 0.307 8.885 1.00 . A A . 19 LEU HG 1 1 2 1460 1 1 18 LEU N N 6.748 3.040 7.393 1.00 . A A . 19 LEU N 1 1 2 1461 1 1 18 LEU O O 8.289 2.252 5.451 1.00 . A A . 19 LEU O 1 1 2 1462 1 1 19 PRO C C 9.696 -0.028 4.405 1.00 . A A . 20 PRO C 1 1 2 1463 1 1 19 PRO CA C 10.286 0.343 5.750 1.00 . A A . 20 PRO CA 1 1 2 1464 1 1 19 PRO CB C 11.004 -0.872 6.331 1.00 . A A . 20 PRO CB 1 1 2 1465 1 1 19 PRO CD C 9.326 -0.195 7.921 1.00 . A A . 20 PRO CD 1 1 2 1466 1 1 19 PRO CG C 10.650 -0.901 7.769 1.00 . A A . 20 PRO CG 1 1 2 1467 1 1 19 PRO HA H 10.960 1.178 5.649 1.00 . A A . 20 PRO HA 1 1 2 1468 1 1 19 PRO HB2 H 10.661 -1.762 5.824 1.00 . A A . 20 PRO HB2 1 1 2 1469 1 1 19 PRO HB3 H 12.070 -0.770 6.189 1.00 . A A . 20 PRO HB3 1 1 2 1470 1 1 19 PRO HD2 H 8.513 -0.901 7.993 1.00 . A A . 20 PRO HD2 1 1 2 1471 1 1 19 PRO HD3 H 9.343 0.441 8.792 1.00 . A A . 20 PRO HD3 1 1 2 1472 1 1 19 PRO HG2 H 10.558 -1.939 8.053 1.00 . A A . 20 PRO HG2 1 1 2 1473 1 1 19 PRO HG3 H 11.420 -0.418 8.350 1.00 . A A . 20 PRO HG3 1 1 2 1474 1 1 19 PRO N N 9.208 0.606 6.698 1.00 . A A . 20 PRO N 1 1 2 1475 1 1 19 PRO O O 8.772 -0.856 4.337 1.00 . A A . 20 PRO O 1 1 2 1476 1 1 20 CYS C C 9.922 -1.164 1.636 1.00 . A A . 21 CYS C 1 1 2 1477 1 1 20 CYS CA C 9.653 0.299 2.021 1.00 . A A . 21 CYS CA 1 1 2 1478 1 1 20 CYS CB C 10.228 1.273 0.983 1.00 . A A . 21 CYS CB 1 1 2 1479 1 1 20 CYS H H 10.973 1.164 3.426 1.00 . A A . 21 CYS H 1 1 2 1480 1 1 20 CYS HA H 8.584 0.435 2.096 1.00 . A A . 21 CYS HA 1 1 2 1481 1 1 20 CYS HB2 H 10.333 2.270 1.384 1.00 . A A . 21 CYS HB2 1 1 2 1482 1 1 20 CYS HB3 H 11.189 0.904 0.663 1.00 . A A . 21 CYS HB3 1 1 2 1483 1 1 20 CYS N N 10.212 0.550 3.339 1.00 . A A . 21 CYS N 1 1 2 1484 1 1 20 CYS O O 9.221 -1.752 0.822 1.00 . A A . 21 CYS O 1 1 2 1485 1 1 20 CYS SG S 9.222 1.477 -0.506 1.00 . A A . 21 CYS SG 1 1 2 1486 1 1 21 SER C C 10.167 -4.080 2.691 1.00 . A A . 22 SER C 1 1 2 1487 1 1 21 SER CA C 11.269 -3.150 2.109 1.00 . A A . 22 SER CA 1 1 2 1488 1 1 21 SER CB C 12.608 -3.400 2.791 1.00 . A A . 22 SER CB 1 1 2 1489 1 1 21 SER H H 11.461 -1.234 2.917 1.00 . A A . 22 SER H 1 1 2 1490 1 1 21 SER HA H 11.375 -3.336 1.052 1.00 . A A . 22 SER HA 1 1 2 1491 1 1 21 SER HB2 H 12.493 -3.289 3.858 1.00 . A A . 22 SER HB2 1 1 2 1492 1 1 21 SER HB3 H 12.951 -4.398 2.559 1.00 . A A . 22 SER HB3 1 1 2 1493 1 1 21 SER HG H 13.727 -2.636 1.385 1.00 . A A . 22 SER HG 1 1 2 1494 1 1 21 SER N N 10.918 -1.758 2.293 1.00 . A A . 22 SER N 1 1 2 1495 1 1 21 SER O O 10.129 -5.280 2.408 1.00 . A A . 22 SER O 1 1 2 1496 1 1 21 SER OG O 13.574 -2.461 2.324 1.00 . A A . 22 SER OG 1 1 2 1497 1 1 22 ARG C C 6.908 -4.108 3.185 1.00 . A A . 23 ARG C 1 1 2 1498 1 1 22 ARG CA C 8.156 -4.263 4.052 1.00 . A A . 23 ARG CA 1 1 2 1499 1 1 22 ARG CB C 7.891 -3.891 5.521 1.00 . A A . 23 ARG CB 1 1 2 1500 1 1 22 ARG CD C 8.794 -3.950 7.900 1.00 . A A . 23 ARG CD 1 1 2 1501 1 1 22 ARG CG C 8.971 -4.414 6.460 1.00 . A A . 23 ARG CG 1 1 2 1502 1 1 22 ARG CZ C 7.282 -4.443 9.809 1.00 . A A . 23 ARG CZ 1 1 2 1503 1 1 22 ARG H H 9.357 -2.563 3.735 1.00 . A A . 23 ARG H 1 1 2 1504 1 1 22 ARG HA H 8.484 -5.291 4.016 1.00 . A A . 23 ARG HA 1 1 2 1505 1 1 22 ARG HB2 H 7.856 -2.815 5.606 1.00 . A A . 23 ARG HB2 1 1 2 1506 1 1 22 ARG HB3 H 6.943 -4.308 5.827 1.00 . A A . 23 ARG HB3 1 1 2 1507 1 1 22 ARG HD2 H 9.575 -4.380 8.506 1.00 . A A . 23 ARG HD2 1 1 2 1508 1 1 22 ARG HD3 H 8.889 -2.876 7.913 1.00 . A A . 23 ARG HD3 1 1 2 1509 1 1 22 ARG HE H 6.743 -4.389 7.869 1.00 . A A . 23 ARG HE 1 1 2 1510 1 1 22 ARG HG2 H 8.944 -5.494 6.445 1.00 . A A . 23 ARG HG2 1 1 2 1511 1 1 22 ARG HG3 H 9.931 -4.083 6.093 1.00 . A A . 23 ARG HG3 1 1 2 1512 1 1 22 ARG HH11 H 9.253 -4.317 10.384 1.00 . A A . 23 ARG HH11 1 1 2 1513 1 1 22 ARG HH12 H 8.142 -4.532 11.653 1.00 . A A . 23 ARG HH12 1 1 2 1514 1 1 22 ARG HH21 H 5.273 -4.659 9.621 1.00 . A A . 23 ARG HH21 1 1 2 1515 1 1 22 ARG HH22 H 5.821 -4.712 11.232 1.00 . A A . 23 ARG HH22 1 1 2 1516 1 1 22 ARG N N 9.272 -3.514 3.503 1.00 . A A . 23 ARG N 1 1 2 1517 1 1 22 ARG NE N 7.501 -4.305 8.491 1.00 . A A . 23 ARG NE 1 1 2 1518 1 1 22 ARG NH1 N 8.298 -4.428 10.669 1.00 . A A . 23 ARG NH1 1 1 2 1519 1 1 22 ARG NH2 N 6.048 -4.621 10.258 1.00 . A A . 23 ARG NH2 1 1 2 1520 1 1 22 ARG O O 5.913 -4.816 3.373 1.00 . A A . 23 ARG O 1 1 2 1521 1 1 23 ILE C C 5.902 -4.086 0.255 1.00 . A A . 24 ILE C 1 1 2 1522 1 1 23 ILE CA C 5.888 -2.961 1.287 1.00 . A A . 24 ILE CA 1 1 2 1523 1 1 23 ILE CB C 6.070 -1.614 0.519 1.00 . A A . 24 ILE CB 1 1 2 1524 1 1 23 ILE CD1 C 4.656 -0.064 2.016 1.00 . A A . 24 ILE CD1 1 1 2 1525 1 1 23 ILE CG1 C 6.020 -0.387 1.459 1.00 . A A . 24 ILE CG1 1 1 2 1526 1 1 23 ILE CG2 C 5.029 -1.495 -0.587 1.00 . A A . 24 ILE CG2 1 1 2 1527 1 1 23 ILE H H 7.784 -2.644 2.142 1.00 . A A . 24 ILE H 1 1 2 1528 1 1 23 ILE HA H 4.943 -2.951 1.813 1.00 . A A . 24 ILE HA 1 1 2 1529 1 1 23 ILE HB H 7.038 -1.648 0.039 1.00 . A A . 24 ILE HB 1 1 2 1530 1 1 23 ILE HD11 H 4.724 0.778 2.690 1.00 . A A . 24 ILE HD11 1 1 2 1531 1 1 23 ILE HD12 H 4.230 -0.917 2.518 1.00 . A A . 24 ILE HD12 1 1 2 1532 1 1 23 ILE HD13 H 4.027 0.222 1.178 1.00 . A A . 24 ILE HD13 1 1 2 1533 1 1 23 ILE HG12 H 6.662 -0.584 2.305 1.00 . A A . 24 ILE HG12 1 1 2 1534 1 1 23 ILE HG13 H 6.387 0.482 0.929 1.00 . A A . 24 ILE HG13 1 1 2 1535 1 1 23 ILE HG21 H 5.139 -2.345 -1.246 1.00 . A A . 24 ILE HG21 1 1 2 1536 1 1 23 ILE HG22 H 5.151 -0.574 -1.136 1.00 . A A . 24 ILE HG22 1 1 2 1537 1 1 23 ILE HG23 H 4.048 -1.539 -0.137 1.00 . A A . 24 ILE HG23 1 1 2 1538 1 1 23 ILE N N 6.971 -3.186 2.237 1.00 . A A . 24 ILE N 1 1 2 1539 1 1 23 ILE O O 6.972 -4.462 -0.239 1.00 . A A . 24 ILE O 1 1 2 1540 1 1 24 LYS C C 3.855 -5.124 -2.230 1.00 . A A . 25 LYS C 1 1 2 1541 1 1 24 LYS CA C 4.671 -5.664 -1.057 1.00 . A A . 25 LYS CA 1 1 2 1542 1 1 24 LYS CB C 4.039 -6.928 -0.452 1.00 . A A . 25 LYS CB 1 1 2 1543 1 1 24 LYS CD C 3.544 -8.318 -2.564 1.00 . A A . 25 LYS CD 1 1 2 1544 1 1 24 LYS CE C 2.044 -8.512 -2.389 1.00 . A A . 25 LYS CE 1 1 2 1545 1 1 24 LYS CG C 4.278 -8.248 -1.233 1.00 . A A . 25 LYS CG 1 1 2 1546 1 1 24 LYS H H 3.927 -4.342 0.401 1.00 . A A . 25 LYS H 1 1 2 1547 1 1 24 LYS HA H 5.674 -5.881 -1.394 1.00 . A A . 25 LYS HA 1 1 2 1548 1 1 24 LYS HB2 H 4.400 -7.012 0.561 1.00 . A A . 25 LYS HB2 1 1 2 1549 1 1 24 LYS HB3 H 2.980 -6.723 -0.431 1.00 . A A . 25 LYS HB3 1 1 2 1550 1 1 24 LYS HD2 H 3.690 -7.357 -3.037 1.00 . A A . 25 LYS HD2 1 1 2 1551 1 1 24 LYS HD3 H 3.953 -9.110 -3.175 1.00 . A A . 25 LYS HD3 1 1 2 1552 1 1 24 LYS HE2 H 1.659 -7.709 -1.780 1.00 . A A . 25 LYS HE2 1 1 2 1553 1 1 24 LYS HE3 H 1.570 -8.480 -3.360 1.00 . A A . 25 LYS HE3 1 1 2 1554 1 1 24 LYS HG2 H 5.335 -8.339 -1.429 1.00 . A A . 25 LYS HG2 1 1 2 1555 1 1 24 LYS HG3 H 3.965 -9.070 -0.609 1.00 . A A . 25 LYS HG3 1 1 2 1556 1 1 24 LYS HZ1 H 0.689 -9.899 -1.618 1.00 . A A . 25 LYS HZ1 1 1 2 1557 1 1 24 LYS HZ2 H 2.148 -9.886 -0.792 1.00 . A A . 25 LYS HZ2 1 1 2 1558 1 1 24 LYS HZ3 H 2.046 -10.606 -2.293 1.00 . A A . 25 LYS HZ3 1 1 2 1559 1 1 24 LYS N N 4.747 -4.633 -0.054 1.00 . A A . 25 LYS N 1 1 2 1560 1 1 24 LYS NZ N 1.718 -9.793 -1.734 1.00 . A A . 25 LYS NZ 1 1 2 1561 1 1 24 LYS O O 4.313 -5.113 -3.362 1.00 . A A . 25 LYS O 1 1 2 1562 1 1 25 THR C C 0.888 -3.077 -2.320 1.00 . A A . 26 THR C 1 1 2 1563 1 1 25 THR CA C 1.804 -4.103 -2.971 1.00 . A A . 26 THR CA 1 1 2 1564 1 1 25 THR CB C 0.960 -5.192 -3.703 1.00 . A A . 26 THR CB 1 1 2 1565 1 1 25 THR CG2 C -0.155 -5.726 -2.809 1.00 . A A . 26 THR CG2 1 1 2 1566 1 1 25 THR H H 2.304 -4.684 -1.034 1.00 . A A . 26 THR H 1 1 2 1567 1 1 25 THR HA H 2.441 -3.597 -3.685 1.00 . A A . 26 THR HA 1 1 2 1568 1 1 25 THR HB H 1.612 -6.009 -3.972 1.00 . A A . 26 THR HB 1 1 2 1569 1 1 25 THR HG1 H 0.840 -5.019 -5.628 1.00 . A A . 26 THR HG1 1 1 2 1570 1 1 25 THR HG21 H 0.272 -6.160 -1.919 1.00 . A A . 26 THR HG21 1 1 2 1571 1 1 25 THR HG22 H -0.714 -6.478 -3.345 1.00 . A A . 26 THR HG22 1 1 2 1572 1 1 25 THR HG23 H -0.813 -4.915 -2.532 1.00 . A A . 26 THR HG23 1 1 2 1573 1 1 25 THR N N 2.655 -4.665 -1.950 1.00 . A A . 26 THR N 1 1 2 1574 1 1 25 THR O O 0.800 -3.025 -1.094 1.00 . A A . 26 THR O 1 1 2 1575 1 1 25 THR OG1 O 0.365 -4.636 -4.876 1.00 . A A . 26 THR OG1 1 1 2 1576 1 1 26 TYR C C -1.946 -1.241 -3.376 1.00 . A A . 27 TYR C 1 1 2 1577 1 1 26 TYR CA C -0.647 -1.260 -2.584 1.00 . A A . 27 TYR CA 1 1 2 1578 1 1 26 TYR CB C 0.000 0.133 -2.648 1.00 . A A . 27 TYR CB 1 1 2 1579 1 1 26 TYR CD1 C -0.751 1.321 -4.693 1.00 . A A . 27 TYR CD1 1 1 2 1580 1 1 26 TYR CD2 C 1.413 0.359 -4.704 1.00 . A A . 27 TYR CD2 1 1 2 1581 1 1 26 TYR CE1 C -0.589 1.766 -5.955 1.00 . A A . 27 TYR CE1 1 1 2 1582 1 1 26 TYR CE2 C 1.595 0.803 -5.996 1.00 . A A . 27 TYR CE2 1 1 2 1583 1 1 26 TYR CG C 0.233 0.615 -4.039 1.00 . A A . 27 TYR CG 1 1 2 1584 1 1 26 TYR CZ C 0.580 1.510 -6.619 1.00 . A A . 27 TYR CZ 1 1 2 1585 1 1 26 TYR H H 0.307 -2.380 -4.084 1.00 . A A . 27 TYR H 1 1 2 1586 1 1 26 TYR HA H -0.864 -1.496 -1.554 1.00 . A A . 27 TYR HA 1 1 2 1587 1 1 26 TYR HB2 H -0.643 0.857 -2.168 1.00 . A A . 27 TYR HB2 1 1 2 1588 1 1 26 TYR HB3 H 0.949 0.170 -2.128 1.00 . A A . 27 TYR HB3 1 1 2 1589 1 1 26 TYR HD1 H -1.672 1.517 -4.161 1.00 . A A . 27 TYR HD1 1 1 2 1590 1 1 26 TYR HD2 H 2.186 -0.192 -4.182 1.00 . A A . 27 TYR HD2 1 1 2 1591 1 1 26 TYR HE1 H -1.404 2.317 -6.392 1.00 . A A . 27 TYR HE1 1 1 2 1592 1 1 26 TYR HE2 H 2.520 0.610 -6.516 1.00 . A A . 27 TYR HE2 1 1 2 1593 1 1 26 TYR HH H 1.016 1.233 -8.466 1.00 . A A . 27 TYR HH 1 1 2 1594 1 1 26 TYR N N 0.234 -2.272 -3.111 1.00 . A A . 27 TYR N 1 1 2 1595 1 1 26 TYR O O -2.040 -1.822 -4.450 1.00 . A A . 27 TYR O 1 1 2 1596 1 1 26 TYR OH O 0.746 1.967 -7.900 1.00 . A A . 27 TYR OH 1 1 2 1597 1 1 27 THR C C -4.623 1.035 -3.092 1.00 . A A . 28 THR C 1 1 2 1598 1 1 27 THR CA C -4.176 -0.384 -3.448 1.00 . A A . 28 THR CA 1 1 2 1599 1 1 27 THR CB C -5.211 -1.400 -2.943 1.00 . A A . 28 THR CB 1 1 2 1600 1 1 27 THR CG2 C -6.512 -1.286 -3.732 1.00 . A A . 28 THR CG2 1 1 2 1601 1 1 27 THR H H -2.780 -0.241 -1.927 1.00 . A A . 28 THR H 1 1 2 1602 1 1 27 THR HA H -4.059 -0.480 -4.520 1.00 . A A . 28 THR HA 1 1 2 1603 1 1 27 THR HB H -5.395 -1.164 -1.908 1.00 . A A . 28 THR HB 1 1 2 1604 1 1 27 THR HG1 H -3.875 -2.641 -3.630 1.00 . A A . 28 THR HG1 1 1 2 1605 1 1 27 THR HG21 H -7.220 -2.011 -3.357 1.00 . A A . 28 THR HG21 1 1 2 1606 1 1 27 THR HG22 H -6.321 -1.475 -4.777 1.00 . A A . 28 THR HG22 1 1 2 1607 1 1 27 THR HG23 H -6.918 -0.292 -3.614 1.00 . A A . 28 THR HG23 1 1 2 1608 1 1 27 THR N N -2.916 -0.605 -2.825 1.00 . A A . 28 THR N 1 1 2 1609 1 1 27 THR O O -4.791 1.358 -1.913 1.00 . A A . 28 THR O 1 1 2 1610 1 1 27 THR OG1 O -4.680 -2.737 -3.100 1.00 . A A . 28 THR OG1 1 1 2 1611 1 1 28 ILE C C -6.709 3.314 -3.961 1.00 . A A . 29 ILE C 1 1 2 1612 1 1 28 ILE CA C -5.206 3.230 -3.820 1.00 . A A . 29 ILE CA 1 1 2 1613 1 1 28 ILE CB C -4.526 4.265 -4.765 1.00 . A A . 29 ILE CB 1 1 2 1614 1 1 28 ILE CD1 C -2.267 5.231 -5.469 1.00 . A A . 29 ILE CD1 1 1 2 1615 1 1 28 ILE CG1 C -3.009 4.268 -4.557 1.00 . A A . 29 ILE CG1 1 1 2 1616 1 1 28 ILE CG2 C -5.094 5.668 -4.535 1.00 . A A . 29 ILE CG2 1 1 2 1617 1 1 28 ILE H H -4.592 1.558 -4.975 1.00 . A A . 29 ILE H 1 1 2 1618 1 1 28 ILE HA H -4.950 3.467 -2.796 1.00 . A A . 29 ILE HA 1 1 2 1619 1 1 28 ILE HB H -4.737 3.985 -5.785 1.00 . A A . 29 ILE HB 1 1 2 1620 1 1 28 ILE HD11 H -2.616 6.234 -5.283 1.00 . A A . 29 ILE HD11 1 1 2 1621 1 1 28 ILE HD12 H -2.463 4.968 -6.498 1.00 . A A . 29 ILE HD12 1 1 2 1622 1 1 28 ILE HD13 H -1.206 5.173 -5.278 1.00 . A A . 29 ILE HD13 1 1 2 1623 1 1 28 ILE HG12 H -2.800 4.552 -3.535 1.00 . A A . 29 ILE HG12 1 1 2 1624 1 1 28 ILE HG13 H -2.628 3.273 -4.735 1.00 . A A . 29 ILE HG13 1 1 2 1625 1 1 28 ILE HG21 H -4.602 6.362 -5.201 1.00 . A A . 29 ILE HG21 1 1 2 1626 1 1 28 ILE HG22 H -4.917 5.965 -3.511 1.00 . A A . 29 ILE HG22 1 1 2 1627 1 1 28 ILE HG23 H -6.155 5.665 -4.734 1.00 . A A . 29 ILE HG23 1 1 2 1628 1 1 28 ILE N N -4.768 1.872 -4.064 1.00 . A A . 29 ILE N 1 1 2 1629 1 1 28 ILE O O -7.279 2.896 -4.982 1.00 . A A . 29 ILE O 1 1 2 1630 1 1 29 THR C C -9.154 5.391 -3.253 1.00 . A A . 30 THR C 1 1 2 1631 1 1 29 THR CA C -8.754 3.966 -2.957 1.00 . A A . 30 THR CA 1 1 2 1632 1 1 29 THR CB C -9.358 3.514 -1.613 1.00 . A A . 30 THR CB 1 1 2 1633 1 1 29 THR CG2 C -9.250 2.011 -1.455 1.00 . A A . 30 THR CG2 1 1 2 1634 1 1 29 THR H H -6.829 4.151 -2.178 1.00 . A A . 30 THR H 1 1 2 1635 1 1 29 THR HA H -9.139 3.324 -3.732 1.00 . A A . 30 THR HA 1 1 2 1636 1 1 29 THR HB H -10.401 3.802 -1.606 1.00 . A A . 30 THR HB 1 1 2 1637 1 1 29 THR HG1 H -7.776 3.840 -0.475 1.00 . A A . 30 THR HG1 1 1 2 1638 1 1 29 THR HG21 H -9.689 1.710 -0.515 1.00 . A A . 30 THR HG21 1 1 2 1639 1 1 29 THR HG22 H -8.209 1.725 -1.470 1.00 . A A . 30 THR HG22 1 1 2 1640 1 1 29 THR HG23 H -9.770 1.524 -2.266 1.00 . A A . 30 THR HG23 1 1 2 1641 1 1 29 THR N N -7.338 3.833 -2.956 1.00 . A A . 30 THR N 1 1 2 1642 1 1 29 THR O O -8.458 6.341 -2.863 1.00 . A A . 30 THR O 1 1 2 1643 1 1 29 THR OG1 O -8.682 4.164 -0.527 1.00 . A A . 30 THR OG1 1 1 2 1644 1 1 30 GLU C C -12.220 6.902 -4.019 1.00 . A A . 31 GLU C 1 1 2 1645 1 1 30 GLU CA C -10.733 6.837 -4.292 1.00 . A A . 31 GLU CA 1 1 2 1646 1 1 30 GLU CB C -10.424 7.212 -5.746 1.00 . A A . 31 GLU CB 1 1 2 1647 1 1 30 GLU CD C -10.783 6.754 -8.188 1.00 . A A . 31 GLU CD 1 1 2 1648 1 1 30 GLU CG C -11.029 6.279 -6.785 1.00 . A A . 31 GLU CG 1 1 2 1649 1 1 30 GLU H H -10.732 4.764 -4.297 1.00 . A A . 31 GLU H 1 1 2 1650 1 1 30 GLU HA H -10.239 7.541 -3.641 1.00 . A A . 31 GLU HA 1 1 2 1651 1 1 30 GLU HB2 H -10.786 8.211 -5.936 1.00 . A A . 31 GLU HB2 1 1 2 1652 1 1 30 GLU HB3 H -9.352 7.206 -5.877 1.00 . A A . 31 GLU HB3 1 1 2 1653 1 1 30 GLU HG2 H -10.585 5.299 -6.673 1.00 . A A . 31 GLU HG2 1 1 2 1654 1 1 30 GLU HG3 H -12.095 6.216 -6.619 1.00 . A A . 31 GLU HG3 1 1 2 1655 1 1 30 GLU N N -10.235 5.543 -3.968 1.00 . A A . 31 GLU N 1 1 2 1656 1 1 30 GLU O O -12.932 5.896 -4.129 1.00 . A A . 31 GLU O 1 1 2 1657 1 1 30 GLU OE1 O -11.555 7.614 -8.670 1.00 . A A . 31 GLU OE1 1 1 2 1658 1 1 30 GLU OE2 O -9.817 6.291 -8.823 1.00 . A A . 31 GLU OE2 1 1 2 1659 1 1 31 GLY C C -14.223 8.875 -2.001 1.00 . A A . 32 GLY C 1 1 2 1660 1 1 31 GLY CA C -14.050 8.270 -3.355 1.00 . A A . 32 GLY CA 1 1 2 1661 1 1 31 GLY H H -12.024 8.776 -3.487 1.00 . A A . 32 GLY H 1 1 2 1662 1 1 31 GLY HA2 H -14.458 8.934 -4.101 1.00 . A A . 32 GLY HA2 1 1 2 1663 1 1 31 GLY HA3 H -14.574 7.327 -3.383 1.00 . A A . 32 GLY HA3 1 1 2 1664 1 1 31 GLY N N -12.666 8.051 -3.623 1.00 . A A . 32 GLY N 1 1 2 1665 1 1 31 GLY O O -14.228 10.095 -1.850 1.00 . A A . 32 GLY O 1 1 2 1666 1 1 32 SER C C -13.144 8.290 1.062 1.00 . A A . 33 SER C 1 1 2 1667 1 1 32 SER CA C -14.461 8.486 0.335 1.00 . A A . 33 SER CA 1 1 2 1668 1 1 32 SER CB C -15.572 7.698 1.025 1.00 . A A . 33 SER CB 1 1 2 1669 1 1 32 SER H H -14.271 7.083 -1.207 1.00 . A A . 33 SER H 1 1 2 1670 1 1 32 SER HA H -14.718 9.535 0.325 1.00 . A A . 33 SER HA 1 1 2 1671 1 1 32 SER HB2 H -15.280 6.663 1.113 1.00 . A A . 33 SER HB2 1 1 2 1672 1 1 32 SER HB3 H -15.742 8.109 2.008 1.00 . A A . 33 SER HB3 1 1 2 1673 1 1 32 SER HG H -16.738 8.561 -0.281 1.00 . A A . 33 SER HG 1 1 2 1674 1 1 32 SER N N -14.316 8.042 -1.020 1.00 . A A . 33 SER N 1 1 2 1675 1 1 32 SER O O -12.822 7.170 1.455 1.00 . A A . 33 SER O 1 1 2 1676 1 1 32 SER OG O -16.790 7.777 0.278 1.00 . A A . 33 SER OG 1 1 2 1677 1 1 33 LEU C C -10.057 8.532 1.038 1.00 . A A . 34 LEU C 1 1 2 1678 1 1 33 LEU CA C -11.053 9.391 1.828 1.00 . A A . 34 LEU CA 1 1 2 1679 1 1 33 LEU CB C -11.117 8.938 3.304 1.00 . A A . 34 LEU CB 1 1 2 1680 1 1 33 LEU CD1 C -9.328 10.444 4.217 1.00 . A A . 34 LEU CD1 1 1 2 1681 1 1 33 LEU CD2 C -9.987 8.375 5.466 1.00 . A A . 34 LEU CD2 1 1 2 1682 1 1 33 LEU CG C -9.818 9.007 4.096 1.00 . A A . 34 LEU CG 1 1 2 1683 1 1 33 LEU H H -12.727 10.226 0.839 1.00 . A A . 34 LEU H 1 1 2 1684 1 1 33 LEU HA H -10.707 10.412 1.787 1.00 . A A . 34 LEU HA 1 1 2 1685 1 1 33 LEU HB2 H -11.832 9.545 3.830 1.00 . A A . 34 LEU HB2 1 1 2 1686 1 1 33 LEU HB3 H -11.446 7.911 3.316 1.00 . A A . 34 LEU HB3 1 1 2 1687 1 1 33 LEU HD11 H -10.071 11.035 4.732 1.00 . A A . 34 LEU HD11 1 1 2 1688 1 1 33 LEU HD12 H -9.165 10.857 3.233 1.00 . A A . 34 LEU HD12 1 1 2 1689 1 1 33 LEU HD13 H -8.404 10.463 4.775 1.00 . A A . 34 LEU HD13 1 1 2 1690 1 1 33 LEU HD21 H -10.271 7.338 5.351 1.00 . A A . 34 LEU HD21 1 1 2 1691 1 1 33 LEU HD22 H -10.754 8.902 6.013 1.00 . A A . 34 LEU HD22 1 1 2 1692 1 1 33 LEU HD23 H -9.056 8.434 6.010 1.00 . A A . 34 LEU HD23 1 1 2 1693 1 1 33 LEU HG H -9.091 8.433 3.545 1.00 . A A . 34 LEU HG 1 1 2 1694 1 1 33 LEU N N -12.380 9.380 1.190 1.00 . A A . 34 LEU N 1 1 2 1695 1 1 33 LEU O O -10.087 7.307 1.097 1.00 . A A . 34 LEU O 1 1 2 1696 1 1 34 ARG C C -7.164 7.860 0.403 1.00 . A A . 35 ARG C 1 1 2 1697 1 1 34 ARG CA C -8.201 8.482 -0.495 1.00 . A A . 35 ARG CA 1 1 2 1698 1 1 34 ARG CB C -7.535 9.398 -1.526 1.00 . A A . 35 ARG CB 1 1 2 1699 1 1 34 ARG CD C -7.746 10.757 -3.621 1.00 . A A . 35 ARG CD 1 1 2 1700 1 1 34 ARG CG C -8.466 9.871 -2.620 1.00 . A A . 35 ARG CG 1 1 2 1701 1 1 34 ARG CZ C -8.195 11.456 -5.969 1.00 . A A . 35 ARG CZ 1 1 2 1702 1 1 34 ARG H H -9.224 10.163 0.280 1.00 . A A . 35 ARG H 1 1 2 1703 1 1 34 ARG HA H -8.711 7.684 -1.018 1.00 . A A . 35 ARG HA 1 1 2 1704 1 1 34 ARG HB2 H -7.142 10.266 -1.019 1.00 . A A . 35 ARG HB2 1 1 2 1705 1 1 34 ARG HB3 H -6.714 8.868 -1.986 1.00 . A A . 35 ARG HB3 1 1 2 1706 1 1 34 ARG HD2 H -7.412 11.652 -3.119 1.00 . A A . 35 ARG HD2 1 1 2 1707 1 1 34 ARG HD3 H -6.893 10.223 -4.009 1.00 . A A . 35 ARG HD3 1 1 2 1708 1 1 34 ARG HE H -9.580 11.122 -4.522 1.00 . A A . 35 ARG HE 1 1 2 1709 1 1 34 ARG HG2 H -8.849 9.002 -3.136 1.00 . A A . 35 ARG HG2 1 1 2 1710 1 1 34 ARG HG3 H -9.283 10.416 -2.177 1.00 . A A . 35 ARG HG3 1 1 2 1711 1 1 34 ARG HH11 H -6.196 11.304 -5.549 1.00 . A A . 35 ARG HH11 1 1 2 1712 1 1 34 ARG HH12 H -6.547 11.743 -7.145 1.00 . A A . 35 ARG HH12 1 1 2 1713 1 1 34 ARG HH21 H -10.063 11.715 -6.753 1.00 . A A . 35 ARG HH21 1 1 2 1714 1 1 34 ARG HH22 H -8.786 11.957 -7.858 1.00 . A A . 35 ARG HH22 1 1 2 1715 1 1 34 ARG N N -9.197 9.183 0.289 1.00 . A A . 35 ARG N 1 1 2 1716 1 1 34 ARG NE N -8.619 11.137 -4.737 1.00 . A A . 35 ARG NE 1 1 2 1717 1 1 34 ARG NH1 N -6.899 11.502 -6.238 1.00 . A A . 35 ARG NH1 1 1 2 1718 1 1 34 ARG NH2 N -9.076 11.734 -6.922 1.00 . A A . 35 ARG NH2 1 1 2 1719 1 1 34 ARG O O -6.394 8.565 1.066 1.00 . A A . 35 ARG O 1 1 2 1720 1 1 35 ALA C C -5.417 4.910 0.424 1.00 . A A . 36 ALA C 1 1 2 1721 1 1 35 ALA CA C -6.240 5.841 1.262 1.00 . A A . 36 ALA CA 1 1 2 1722 1 1 35 ALA CB C -6.993 5.044 2.307 1.00 . A A . 36 ALA CB 1 1 2 1723 1 1 35 ALA H H -7.817 6.060 -0.084 1.00 . A A . 36 ALA H 1 1 2 1724 1 1 35 ALA HA H -5.601 6.544 1.773 1.00 . A A . 36 ALA HA 1 1 2 1725 1 1 35 ALA HB1 H -6.268 4.534 2.925 1.00 . A A . 36 ALA HB1 1 1 2 1726 1 1 35 ALA HB2 H -7.624 4.323 1.811 1.00 . A A . 36 ALA HB2 1 1 2 1727 1 1 35 ALA HB3 H -7.590 5.709 2.913 1.00 . A A . 36 ALA HB3 1 1 2 1728 1 1 35 ALA N N -7.159 6.565 0.446 1.00 . A A . 36 ALA N 1 1 2 1729 1 1 35 ALA O O -5.946 4.242 -0.479 1.00 . A A . 36 ALA O 1 1 2 1730 1 1 36 VAL C C -3.134 2.773 0.940 1.00 . A A . 37 VAL C 1 1 2 1731 1 1 36 VAL CA C -3.287 3.950 0.014 1.00 . A A . 37 VAL CA 1 1 2 1732 1 1 36 VAL CB C -1.896 4.541 -0.260 1.00 . A A . 37 VAL CB 1 1 2 1733 1 1 36 VAL CG1 C -1.089 3.603 -1.122 1.00 . A A . 37 VAL CG1 1 1 2 1734 1 1 36 VAL CG2 C -1.993 5.915 -0.887 1.00 . A A . 37 VAL CG2 1 1 2 1735 1 1 36 VAL H H -3.722 5.480 1.331 1.00 . A A . 37 VAL H 1 1 2 1736 1 1 36 VAL HA H -3.746 3.639 -0.914 1.00 . A A . 37 VAL HA 1 1 2 1737 1 1 36 VAL HB H -1.386 4.630 0.688 1.00 . A A . 37 VAL HB 1 1 2 1738 1 1 36 VAL HG11 H -1.592 3.454 -2.064 1.00 . A A . 37 VAL HG11 1 1 2 1739 1 1 36 VAL HG12 H -0.987 2.656 -0.610 1.00 . A A . 37 VAL HG12 1 1 2 1740 1 1 36 VAL HG13 H -0.111 4.029 -1.291 1.00 . A A . 37 VAL HG13 1 1 2 1741 1 1 36 VAL HG21 H -1.001 6.319 -1.030 1.00 . A A . 37 VAL HG21 1 1 2 1742 1 1 36 VAL HG22 H -2.557 6.551 -0.221 1.00 . A A . 37 VAL HG22 1 1 2 1743 1 1 36 VAL HG23 H -2.506 5.849 -1.836 1.00 . A A . 37 VAL HG23 1 1 2 1744 1 1 36 VAL N N -4.136 4.877 0.676 1.00 . A A . 37 VAL N 1 1 2 1745 1 1 36 VAL O O -2.578 2.900 2.027 1.00 . A A . 37 VAL O 1 1 2 1746 1 1 37 ILE C C -2.445 -0.386 0.927 1.00 . A A . 38 ILE C 1 1 2 1747 1 1 37 ILE CA C -3.587 0.501 1.374 1.00 . A A . 38 ILE CA 1 1 2 1748 1 1 37 ILE CB C -4.931 -0.276 1.331 1.00 . A A . 38 ILE CB 1 1 2 1749 1 1 37 ILE CD1 C -7.449 0.017 1.670 1.00 . A A . 38 ILE CD1 1 1 2 1750 1 1 37 ILE CG1 C -6.086 0.668 1.702 1.00 . A A . 38 ILE CG1 1 1 2 1751 1 1 37 ILE CG2 C -4.902 -1.468 2.288 1.00 . A A . 38 ILE CG2 1 1 2 1752 1 1 37 ILE H H -4.068 1.601 -0.339 1.00 . A A . 38 ILE H 1 1 2 1753 1 1 37 ILE HA H -3.401 0.829 2.386 1.00 . A A . 38 ILE HA 1 1 2 1754 1 1 37 ILE HB H -5.093 -0.639 0.329 1.00 . A A . 38 ILE HB 1 1 2 1755 1 1 37 ILE HD11 H -8.197 0.749 1.927 1.00 . A A . 38 ILE HD11 1 1 2 1756 1 1 37 ILE HD12 H -7.458 -0.781 2.399 1.00 . A A . 38 ILE HD12 1 1 2 1757 1 1 37 ILE HD13 H -7.640 -0.382 0.684 1.00 . A A . 38 ILE HD13 1 1 2 1758 1 1 37 ILE HG12 H -5.927 1.043 2.702 1.00 . A A . 38 ILE HG12 1 1 2 1759 1 1 37 ILE HG13 H -6.094 1.500 1.011 1.00 . A A . 38 ILE HG13 1 1 2 1760 1 1 37 ILE HG21 H -4.723 -1.108 3.291 1.00 . A A . 38 ILE HG21 1 1 2 1761 1 1 37 ILE HG22 H -4.123 -2.157 1.998 1.00 . A A . 38 ILE HG22 1 1 2 1762 1 1 37 ILE HG23 H -5.865 -1.958 2.254 1.00 . A A . 38 ILE HG23 1 1 2 1763 1 1 37 ILE N N -3.637 1.662 0.544 1.00 . A A . 38 ILE N 1 1 2 1764 1 1 37 ILE O O -2.458 -0.914 -0.168 1.00 . A A . 38 ILE O 1 1 2 1765 1 1 38 PHE C C -0.429 -2.626 2.121 1.00 . A A . 39 PHE C 1 1 2 1766 1 1 38 PHE CA C -0.314 -1.306 1.483 1.00 . A A . 39 PHE CA 1 1 2 1767 1 1 38 PHE CB C 0.972 -0.653 1.954 1.00 . A A . 39 PHE CB 1 1 2 1768 1 1 38 PHE CD1 C 2.024 0.307 -0.056 1.00 . A A . 39 PHE CD1 1 1 2 1769 1 1 38 PHE CD2 C 1.175 1.787 1.581 1.00 . A A . 39 PHE CD2 1 1 2 1770 1 1 38 PHE CE1 C 2.433 1.361 -0.822 1.00 . A A . 39 PHE CE1 1 1 2 1771 1 1 38 PHE CE2 C 1.579 2.849 0.823 1.00 . A A . 39 PHE CE2 1 1 2 1772 1 1 38 PHE CG C 1.391 0.509 1.148 1.00 . A A . 39 PHE CG 1 1 2 1773 1 1 38 PHE CZ C 2.214 2.630 -0.390 1.00 . A A . 39 PHE CZ 1 1 2 1774 1 1 38 PHE H H -1.540 -0.064 2.638 1.00 . A A . 39 PHE H 1 1 2 1775 1 1 38 PHE HA H -0.247 -1.434 0.414 1.00 . A A . 39 PHE HA 1 1 2 1776 1 1 38 PHE HB2 H 0.844 -0.316 2.972 1.00 . A A . 39 PHE HB2 1 1 2 1777 1 1 38 PHE HB3 H 1.764 -1.388 1.927 1.00 . A A . 39 PHE HB3 1 1 2 1778 1 1 38 PHE HD1 H 2.193 -0.703 -0.397 1.00 . A A . 39 PHE HD1 1 1 2 1779 1 1 38 PHE HD2 H 0.680 1.955 2.526 1.00 . A A . 39 PHE HD2 1 1 2 1780 1 1 38 PHE HE1 H 2.933 1.186 -1.766 1.00 . A A . 39 PHE HE1 1 1 2 1781 1 1 38 PHE HE2 H 1.396 3.848 1.186 1.00 . A A . 39 PHE HE2 1 1 2 1782 1 1 38 PHE HZ H 2.538 3.435 -1.025 1.00 . A A . 39 PHE HZ 1 1 2 1783 1 1 38 PHE N N -1.462 -0.503 1.761 1.00 . A A . 39 PHE N 1 1 2 1784 1 1 38 PHE O O -0.658 -2.735 3.323 1.00 . A A . 39 PHE O 1 1 2 1785 1 1 39 ILE C C 1.171 -5.241 2.131 1.00 . A A . 40 ILE C 1 1 2 1786 1 1 39 ILE CA C -0.269 -4.919 1.880 1.00 . A A . 40 ILE CA 1 1 2 1787 1 1 39 ILE CB C -0.870 -5.964 0.925 1.00 . A A . 40 ILE CB 1 1 2 1788 1 1 39 ILE CD1 C -3.255 -5.013 1.221 1.00 . A A . 40 ILE CD1 1 1 2 1789 1 1 39 ILE CG1 C -2.153 -5.423 0.256 1.00 . A A . 40 ILE CG1 1 1 2 1790 1 1 39 ILE CG2 C -1.195 -7.222 1.730 1.00 . A A . 40 ILE CG2 1 1 2 1791 1 1 39 ILE H H -0.119 -3.473 0.392 1.00 . A A . 40 ILE H 1 1 2 1792 1 1 39 ILE HA H -0.805 -4.917 2.817 1.00 . A A . 40 ILE HA 1 1 2 1793 1 1 39 ILE HB H -0.142 -6.209 0.168 1.00 . A A . 40 ILE HB 1 1 2 1794 1 1 39 ILE HD11 H -4.094 -4.606 0.676 1.00 . A A . 40 ILE HD11 1 1 2 1795 1 1 39 ILE HD12 H -2.891 -4.282 1.932 1.00 . A A . 40 ILE HD12 1 1 2 1796 1 1 39 ILE HD13 H -3.582 -5.888 1.761 1.00 . A A . 40 ILE HD13 1 1 2 1797 1 1 39 ILE HG12 H -1.884 -4.568 -0.346 1.00 . A A . 40 ILE HG12 1 1 2 1798 1 1 39 ILE HG13 H -2.537 -6.188 -0.402 1.00 . A A . 40 ILE HG13 1 1 2 1799 1 1 39 ILE HG21 H -1.877 -6.926 2.515 1.00 . A A . 40 ILE HG21 1 1 2 1800 1 1 39 ILE HG22 H -0.295 -7.615 2.183 1.00 . A A . 40 ILE HG22 1 1 2 1801 1 1 39 ILE HG23 H -1.660 -7.971 1.108 1.00 . A A . 40 ILE HG23 1 1 2 1802 1 1 39 ILE N N -0.269 -3.627 1.352 1.00 . A A . 40 ILE N 1 1 2 1803 1 1 39 ILE O O 2.001 -5.187 1.204 1.00 . A A . 40 ILE O 1 1 2 1804 1 1 40 THR C C 3.139 -7.246 3.411 1.00 . A A . 41 THR C 1 1 2 1805 1 1 40 THR CA C 2.828 -5.766 3.702 1.00 . A A . 41 THR CA 1 1 2 1806 1 1 40 THR CB C 3.071 -5.390 5.196 1.00 . A A . 41 THR CB 1 1 2 1807 1 1 40 THR CG2 C 2.335 -6.334 6.138 1.00 . A A . 41 THR CG2 1 1 2 1808 1 1 40 THR H H 0.770 -5.559 4.017 1.00 . A A . 41 THR H 1 1 2 1809 1 1 40 THR HA H 3.456 -5.149 3.075 1.00 . A A . 41 THR HA 1 1 2 1810 1 1 40 THR HB H 2.708 -4.386 5.355 1.00 . A A . 41 THR HB 1 1 2 1811 1 1 40 THR HG1 H 4.920 -4.991 4.758 1.00 . A A . 41 THR HG1 1 1 2 1812 1 1 40 THR HG21 H 2.683 -7.343 5.971 1.00 . A A . 41 THR HG21 1 1 2 1813 1 1 40 THR HG22 H 1.275 -6.282 5.939 1.00 . A A . 41 THR HG22 1 1 2 1814 1 1 40 THR HG23 H 2.527 -6.048 7.161 1.00 . A A . 41 THR HG23 1 1 2 1815 1 1 40 THR N N 1.488 -5.512 3.344 1.00 . A A . 41 THR N 1 1 2 1816 1 1 40 THR O O 2.215 -8.065 3.307 1.00 . A A . 41 THR O 1 1 2 1817 1 1 40 THR OG1 O 4.460 -5.425 5.496 1.00 . A A . 41 THR OG1 1 1 2 1818 1 1 41 LYS C C 4.427 -10.023 3.924 1.00 . A A . 42 LYS C 1 1 2 1819 1 1 41 LYS CA C 4.854 -8.948 2.911 1.00 . A A . 42 LYS CA 1 1 2 1820 1 1 41 LYS CB C 6.364 -8.977 2.677 1.00 . A A . 42 LYS CB 1 1 2 1821 1 1 41 LYS CD C 8.313 -8.064 1.356 1.00 . A A . 42 LYS CD 1 1 2 1822 1 1 41 LYS CE C 8.694 -7.157 0.196 1.00 . A A . 42 LYS CE 1 1 2 1823 1 1 41 LYS CG C 6.808 -8.067 1.545 1.00 . A A . 42 LYS CG 1 1 2 1824 1 1 41 LYS H H 5.106 -6.904 3.449 1.00 . A A . 42 LYS H 1 1 2 1825 1 1 41 LYS HA H 4.364 -9.176 1.977 1.00 . A A . 42 LYS HA 1 1 2 1826 1 1 41 LYS HB2 H 6.859 -8.662 3.582 1.00 . A A . 42 LYS HB2 1 1 2 1827 1 1 41 LYS HB3 H 6.665 -9.987 2.441 1.00 . A A . 42 LYS HB3 1 1 2 1828 1 1 41 LYS HD2 H 8.784 -7.701 2.257 1.00 . A A . 42 LYS HD2 1 1 2 1829 1 1 41 LYS HD3 H 8.647 -9.067 1.143 1.00 . A A . 42 LYS HD3 1 1 2 1830 1 1 41 LYS HE2 H 8.257 -7.547 -0.711 1.00 . A A . 42 LYS HE2 1 1 2 1831 1 1 41 LYS HE3 H 8.292 -6.173 0.391 1.00 . A A . 42 LYS HE3 1 1 2 1832 1 1 41 LYS HG2 H 6.349 -8.405 0.627 1.00 . A A . 42 LYS HG2 1 1 2 1833 1 1 41 LYS HG3 H 6.476 -7.063 1.760 1.00 . A A . 42 LYS HG3 1 1 2 1834 1 1 41 LYS HZ1 H 10.366 -6.433 -0.791 1.00 . A A . 42 LYS HZ1 1 1 2 1835 1 1 41 LYS HZ2 H 10.595 -7.977 -0.183 1.00 . A A . 42 LYS HZ2 1 1 2 1836 1 1 41 LYS HZ3 H 10.609 -6.643 0.853 1.00 . A A . 42 LYS HZ3 1 1 2 1837 1 1 41 LYS N N 4.416 -7.584 3.286 1.00 . A A . 42 LYS N 1 1 2 1838 1 1 41 LYS NZ N 10.155 -7.056 0.013 1.00 . A A . 42 LYS NZ 1 1 2 1839 1 1 41 LYS O O 4.474 -11.223 3.630 1.00 . A A . 42 LYS O 1 1 2 1840 1 1 42 ARG C C 2.051 -10.904 5.834 1.00 . A A . 43 ARG C 1 1 2 1841 1 1 42 ARG CA C 3.520 -10.505 6.119 1.00 . A A . 43 ARG CA 1 1 2 1842 1 1 42 ARG CB C 3.673 -9.864 7.501 1.00 . A A . 43 ARG CB 1 1 2 1843 1 1 42 ARG CD C 3.564 -10.064 9.982 1.00 . A A . 43 ARG CD 1 1 2 1844 1 1 42 ARG CG C 3.341 -10.772 8.667 1.00 . A A . 43 ARG CG 1 1 2 1845 1 1 42 ARG CZ C 3.534 -10.598 12.399 1.00 . A A . 43 ARG CZ 1 1 2 1846 1 1 42 ARG H H 4.058 -8.635 5.281 1.00 . A A . 43 ARG H 1 1 2 1847 1 1 42 ARG HA H 4.120 -11.400 6.073 1.00 . A A . 43 ARG HA 1 1 2 1848 1 1 42 ARG HB2 H 4.699 -9.549 7.613 1.00 . A A . 43 ARG HB2 1 1 2 1849 1 1 42 ARG HB3 H 3.032 -8.996 7.551 1.00 . A A . 43 ARG HB3 1 1 2 1850 1 1 42 ARG HD2 H 4.592 -9.735 10.028 1.00 . A A . 43 ARG HD2 1 1 2 1851 1 1 42 ARG HD3 H 2.912 -9.206 10.034 1.00 . A A . 43 ARG HD3 1 1 2 1852 1 1 42 ARG HE H 2.933 -11.817 10.891 1.00 . A A . 43 ARG HE 1 1 2 1853 1 1 42 ARG HG2 H 2.304 -11.070 8.599 1.00 . A A . 43 ARG HG2 1 1 2 1854 1 1 42 ARG HG3 H 3.975 -11.646 8.621 1.00 . A A . 43 ARG HG3 1 1 2 1855 1 1 42 ARG HH11 H 4.268 -8.715 12.004 1.00 . A A . 43 ARG HH11 1 1 2 1856 1 1 42 ARG HH12 H 4.213 -9.134 13.647 1.00 . A A . 43 ARG HH12 1 1 2 1857 1 1 42 ARG HH21 H 2.906 -12.370 13.188 1.00 . A A . 43 ARG HH21 1 1 2 1858 1 1 42 ARG HH22 H 3.441 -11.237 14.340 1.00 . A A . 43 ARG HH22 1 1 2 1859 1 1 42 ARG N N 4.005 -9.595 5.096 1.00 . A A . 43 ARG N 1 1 2 1860 1 1 42 ARG NE N 3.300 -10.933 11.125 1.00 . A A . 43 ARG NE 1 1 2 1861 1 1 42 ARG NH1 N 4.039 -9.404 12.698 1.00 . A A . 43 ARG NH1 1 1 2 1862 1 1 42 ARG NH2 N 3.277 -11.458 13.372 1.00 . A A . 43 ARG NH2 1 1 2 1863 1 1 42 ARG O O 1.505 -11.789 6.466 1.00 . A A . 43 ARG O 1 1 2 1864 1 1 43 GLY C C -0.967 -9.677 5.076 1.00 . A A . 44 GLY C 1 1 2 1865 1 1 43 GLY CA C 0.076 -10.576 4.468 1.00 . A A . 44 GLY CA 1 1 2 1866 1 1 43 GLY H H 1.897 -9.504 4.404 1.00 . A A . 44 GLY H 1 1 2 1867 1 1 43 GLY HA2 H 0.006 -10.491 3.394 1.00 . A A . 44 GLY HA2 1 1 2 1868 1 1 43 GLY HA3 H -0.137 -11.595 4.744 1.00 . A A . 44 GLY HA3 1 1 2 1869 1 1 43 GLY N N 1.436 -10.236 4.871 1.00 . A A . 44 GLY N 1 1 2 1870 1 1 43 GLY O O -2.156 -9.832 4.816 1.00 . A A . 44 GLY O 1 1 2 1871 1 1 44 LEU C C -1.589 -6.591 5.686 1.00 . A A . 45 LEU C 1 1 2 1872 1 1 44 LEU CA C -1.449 -7.822 6.504 1.00 . A A . 45 LEU CA 1 1 2 1873 1 1 44 LEU CB C -1.005 -7.475 7.908 1.00 . A A . 45 LEU CB 1 1 2 1874 1 1 44 LEU CD1 C -0.488 -8.145 10.237 1.00 . A A . 45 LEU CD1 1 1 2 1875 1 1 44 LEU CD2 C -2.323 -9.297 9.015 1.00 . A A . 45 LEU CD2 1 1 2 1876 1 1 44 LEU CG C -0.957 -8.633 8.893 1.00 . A A . 45 LEU CG 1 1 2 1877 1 1 44 LEU H H 0.423 -8.677 6.046 1.00 . A A . 45 LEU H 1 1 2 1878 1 1 44 LEU HA H -2.447 -8.238 6.553 1.00 . A A . 45 LEU HA 1 1 2 1879 1 1 44 LEU HB2 H -0.017 -7.040 7.842 1.00 . A A . 45 LEU HB2 1 1 2 1880 1 1 44 LEU HB3 H -1.681 -6.729 8.297 1.00 . A A . 45 LEU HB3 1 1 2 1881 1 1 44 LEU HD11 H 0.503 -7.726 10.141 1.00 . A A . 45 LEU HD11 1 1 2 1882 1 1 44 LEU HD12 H -0.479 -8.975 10.928 1.00 . A A . 45 LEU HD12 1 1 2 1883 1 1 44 LEU HD13 H -1.174 -7.385 10.577 1.00 . A A . 45 LEU HD13 1 1 2 1884 1 1 44 LEU HD21 H -2.622 -9.696 8.056 1.00 . A A . 45 LEU HD21 1 1 2 1885 1 1 44 LEU HD22 H -3.051 -8.567 9.341 1.00 . A A . 45 LEU HD22 1 1 2 1886 1 1 44 LEU HD23 H -2.274 -10.100 9.736 1.00 . A A . 45 LEU HD23 1 1 2 1887 1 1 44 LEU HG H -0.257 -9.365 8.520 1.00 . A A . 45 LEU HG 1 1 2 1888 1 1 44 LEU N N -0.537 -8.749 5.879 1.00 . A A . 45 LEU N 1 1 2 1889 1 1 44 LEU O O -0.686 -6.205 4.943 1.00 . A A . 45 LEU O 1 1 2 1890 1 1 45 LYS C C -3.026 -3.612 5.964 1.00 . A A . 46 LYS C 1 1 2 1891 1 1 45 LYS CA C -3.059 -4.832 5.089 1.00 . A A . 46 LYS CA 1 1 2 1892 1 1 45 LYS CB C -4.394 -5.055 4.428 1.00 . A A . 46 LYS CB 1 1 2 1893 1 1 45 LYS CD C -6.654 -6.040 4.624 1.00 . A A . 46 LYS CD 1 1 2 1894 1 1 45 LYS CE C -7.306 -4.940 3.792 1.00 . A A . 46 LYS CE 1 1 2 1895 1 1 45 LYS CG C -5.458 -5.531 5.373 1.00 . A A . 46 LYS CG 1 1 2 1896 1 1 45 LYS H H -3.337 -6.334 6.490 1.00 . A A . 46 LYS H 1 1 2 1897 1 1 45 LYS HA H -2.315 -4.711 4.316 1.00 . A A . 46 LYS HA 1 1 2 1898 1 1 45 LYS HB2 H -4.720 -4.123 3.989 1.00 . A A . 46 LYS HB2 1 1 2 1899 1 1 45 LYS HB3 H -4.281 -5.793 3.648 1.00 . A A . 46 LYS HB3 1 1 2 1900 1 1 45 LYS HD2 H -6.272 -6.843 4.010 1.00 . A A . 46 LYS HD2 1 1 2 1901 1 1 45 LYS HD3 H -7.346 -6.449 5.346 1.00 . A A . 46 LYS HD3 1 1 2 1902 1 1 45 LYS HE2 H -7.645 -4.154 4.449 1.00 . A A . 46 LYS HE2 1 1 2 1903 1 1 45 LYS HE3 H -6.568 -4.543 3.112 1.00 . A A . 46 LYS HE3 1 1 2 1904 1 1 45 LYS HG2 H -5.011 -6.323 5.949 1.00 . A A . 46 LYS HG2 1 1 2 1905 1 1 45 LYS HG3 H -5.745 -4.720 6.026 1.00 . A A . 46 LYS HG3 1 1 2 1906 1 1 45 LYS HZ1 H -9.131 -5.926 3.629 1.00 . A A . 46 LYS HZ1 1 1 2 1907 1 1 45 LYS HZ2 H -8.156 -6.079 2.251 1.00 . A A . 46 LYS HZ2 1 1 2 1908 1 1 45 LYS HZ3 H -8.949 -4.623 2.593 1.00 . A A . 46 LYS HZ3 1 1 2 1909 1 1 45 LYS N N -2.705 -5.990 5.827 1.00 . A A . 46 LYS N 1 1 2 1910 1 1 45 LYS NZ N -8.452 -5.438 3.013 1.00 . A A . 46 LYS NZ 1 1 2 1911 1 1 45 LYS O O -3.700 -3.525 6.991 1.00 . A A . 46 LYS O 1 1 2 1912 1 1 46 VAL C C -2.431 -0.303 5.440 1.00 . A A . 47 VAL C 1 1 2 1913 1 1 46 VAL CA C -1.963 -1.492 6.283 1.00 . A A . 47 VAL CA 1 1 2 1914 1 1 46 VAL CB C -0.443 -1.349 6.632 1.00 . A A . 47 VAL CB 1 1 2 1915 1 1 46 VAL CG1 C -0.168 -0.108 7.482 1.00 . A A . 47 VAL CG1 1 1 2 1916 1 1 46 VAL CG2 C 0.076 -2.602 7.334 1.00 . A A . 47 VAL CG2 1 1 2 1917 1 1 46 VAL H H -1.777 -2.891 4.701 1.00 . A A . 47 VAL H 1 1 2 1918 1 1 46 VAL HA H -2.540 -1.559 7.190 1.00 . A A . 47 VAL HA 1 1 2 1919 1 1 46 VAL HB H 0.093 -1.235 5.703 1.00 . A A . 47 VAL HB 1 1 2 1920 1 1 46 VAL HG11 H 0.887 -0.041 7.696 1.00 . A A . 47 VAL HG11 1 1 2 1921 1 1 46 VAL HG12 H -0.717 -0.181 8.409 1.00 . A A . 47 VAL HG12 1 1 2 1922 1 1 46 VAL HG13 H -0.484 0.773 6.943 1.00 . A A . 47 VAL HG13 1 1 2 1923 1 1 46 VAL HG21 H -0.475 -2.752 8.252 1.00 . A A . 47 VAL HG21 1 1 2 1924 1 1 46 VAL HG22 H 1.126 -2.483 7.555 1.00 . A A . 47 VAL HG22 1 1 2 1925 1 1 46 VAL HG23 H -0.062 -3.457 6.688 1.00 . A A . 47 VAL HG23 1 1 2 1926 1 1 46 VAL N N -2.224 -2.713 5.562 1.00 . A A . 47 VAL N 1 1 2 1927 1 1 46 VAL O O -2.432 -0.381 4.233 1.00 . A A . 47 VAL O 1 1 2 1928 1 1 47 CYS C C -2.406 3.096 5.589 1.00 . A A . 48 CYS C 1 1 2 1929 1 1 47 CYS CA C -3.299 1.914 5.306 1.00 . A A . 48 CYS CA 1 1 2 1930 1 1 47 CYS CB C -4.705 2.262 5.742 1.00 . A A . 48 CYS CB 1 1 2 1931 1 1 47 CYS H H -2.785 0.827 7.036 1.00 . A A . 48 CYS H 1 1 2 1932 1 1 47 CYS HA H -3.307 1.665 4.254 1.00 . A A . 48 CYS HA 1 1 2 1933 1 1 47 CYS HB2 H -4.684 2.571 6.777 1.00 . A A . 48 CYS HB2 1 1 2 1934 1 1 47 CYS HB3 H -5.058 3.088 5.142 1.00 . A A . 48 CYS HB3 1 1 2 1935 1 1 47 CYS N N -2.819 0.779 6.058 1.00 . A A . 48 CYS N 1 1 2 1936 1 1 47 CYS O O -2.164 3.458 6.747 1.00 . A A . 48 CYS O 1 1 2 1937 1 1 47 CYS SG S -5.907 0.921 5.603 1.00 . A A . 48 CYS SG 1 1 2 1938 1 1 48 ALA C C -1.505 6.006 3.960 1.00 . A A . 49 ALA C 1 1 2 1939 1 1 48 ALA CA C -0.981 4.765 4.635 1.00 . A A . 49 ALA CA 1 1 2 1940 1 1 48 ALA CB C 0.333 4.336 4.038 1.00 . A A . 49 ALA CB 1 1 2 1941 1 1 48 ALA H H -2.198 3.418 3.636 1.00 . A A . 49 ALA H 1 1 2 1942 1 1 48 ALA HA H -0.820 4.985 5.679 1.00 . A A . 49 ALA HA 1 1 2 1943 1 1 48 ALA HB1 H 1.066 5.123 4.144 1.00 . A A . 49 ALA HB1 1 1 2 1944 1 1 48 ALA HB2 H 0.170 4.113 2.993 1.00 . A A . 49 ALA HB2 1 1 2 1945 1 1 48 ALA HB3 H 0.675 3.441 4.536 1.00 . A A . 49 ALA HB3 1 1 2 1946 1 1 48 ALA N N -1.918 3.693 4.540 1.00 . A A . 49 ALA N 1 1 2 1947 1 1 48 ALA O O -2.291 5.932 2.999 1.00 . A A . 49 ALA O 1 1 2 1948 1 1 49 ASP C C -0.824 8.791 2.675 1.00 . A A . 50 ASP C 1 1 2 1949 1 1 49 ASP CA C -1.513 8.436 3.997 1.00 . A A . 50 ASP CA 1 1 2 1950 1 1 49 ASP CB C -1.179 9.478 5.065 1.00 . A A . 50 ASP CB 1 1 2 1951 1 1 49 ASP CG C -1.633 10.865 4.712 1.00 . A A . 50 ASP CG 1 1 2 1952 1 1 49 ASP H H -0.427 7.115 5.203 1.00 . A A . 50 ASP H 1 1 2 1953 1 1 49 ASP HA H -2.583 8.410 3.859 1.00 . A A . 50 ASP HA 1 1 2 1954 1 1 49 ASP HB2 H -1.646 9.198 5.996 1.00 . A A . 50 ASP HB2 1 1 2 1955 1 1 49 ASP HB3 H -0.109 9.494 5.204 1.00 . A A . 50 ASP HB3 1 1 2 1956 1 1 49 ASP N N -1.078 7.134 4.469 1.00 . A A . 50 ASP N 1 1 2 1957 1 1 49 ASP O O 0.394 8.847 2.611 1.00 . A A . 50 ASP O 1 1 2 1958 1 1 49 ASP OD1 O -2.782 11.217 5.028 1.00 . A A . 50 ASP OD1 1 1 2 1959 1 1 49 ASP OD2 O -0.850 11.625 4.161 1.00 . A A . 50 ASP OD2 1 1 2 1960 1 1 50 PRO C C -0.315 10.707 0.199 1.00 . A A . 51 PRO C 1 1 2 1961 1 1 50 PRO CA C -1.054 9.363 0.257 1.00 . A A . 51 PRO CA 1 1 2 1962 1 1 50 PRO CB C -2.307 9.431 -0.624 1.00 . A A . 51 PRO CB 1 1 2 1963 1 1 50 PRO CD C -3.081 9.073 1.607 1.00 . A A . 51 PRO CD 1 1 2 1964 1 1 50 PRO CG C -3.416 9.761 0.314 1.00 . A A . 51 PRO CG 1 1 2 1965 1 1 50 PRO HA H -0.401 8.576 -0.106 1.00 . A A . 51 PRO HA 1 1 2 1966 1 1 50 PRO HB2 H -2.175 10.204 -1.368 1.00 . A A . 51 PRO HB2 1 1 2 1967 1 1 50 PRO HB3 H -2.469 8.484 -1.113 1.00 . A A . 51 PRO HB3 1 1 2 1968 1 1 50 PRO HD2 H -3.459 9.650 2.439 1.00 . A A . 51 PRO HD2 1 1 2 1969 1 1 50 PRO HD3 H -3.481 8.071 1.625 1.00 . A A . 51 PRO HD3 1 1 2 1970 1 1 50 PRO HG2 H -3.469 10.829 0.463 1.00 . A A . 51 PRO HG2 1 1 2 1971 1 1 50 PRO HG3 H -4.352 9.387 -0.073 1.00 . A A . 51 PRO HG3 1 1 2 1972 1 1 50 PRO N N -1.602 9.055 1.605 1.00 . A A . 51 PRO N 1 1 2 1973 1 1 50 PRO O O 0.340 11.028 -0.794 1.00 . A A . 51 PRO O 1 1 2 1974 1 1 51 GLN C C 1.593 12.650 1.929 1.00 . A A . 52 GLN C 1 1 2 1975 1 1 51 GLN CA C 0.214 12.777 1.301 1.00 . A A . 52 GLN CA 1 1 2 1976 1 1 51 GLN CB C -0.667 13.772 2.053 1.00 . A A . 52 GLN CB 1 1 2 1977 1 1 51 GLN CD C -2.963 14.832 2.197 1.00 . A A . 52 GLN CD 1 1 2 1978 1 1 51 GLN CG C -2.041 13.923 1.424 1.00 . A A . 52 GLN CG 1 1 2 1979 1 1 51 GLN H H -0.924 11.188 2.043 1.00 . A A . 52 GLN H 1 1 2 1980 1 1 51 GLN HA H 0.337 13.113 0.282 1.00 . A A . 52 GLN HA 1 1 2 1981 1 1 51 GLN HB2 H -0.791 13.427 3.069 1.00 . A A . 52 GLN HB2 1 1 2 1982 1 1 51 GLN HB3 H -0.187 14.740 2.060 1.00 . A A . 52 GLN HB3 1 1 2 1983 1 1 51 GLN HE21 H -2.333 16.390 1.182 1.00 . A A . 52 GLN HE21 1 1 2 1984 1 1 51 GLN HE22 H -3.536 16.702 2.379 1.00 . A A . 52 GLN HE22 1 1 2 1985 1 1 51 GLN HG2 H -1.921 14.323 0.429 1.00 . A A . 52 GLN HG2 1 1 2 1986 1 1 51 GLN HG3 H -2.493 12.945 1.354 1.00 . A A . 52 GLN HG3 1 1 2 1987 1 1 51 GLN N N -0.419 11.487 1.254 1.00 . A A . 52 GLN N 1 1 2 1988 1 1 51 GLN NE2 N -2.943 16.092 1.891 1.00 . A A . 52 GLN NE2 1 1 2 1989 1 1 51 GLN O O 2.397 13.576 1.892 1.00 . A A . 52 GLN O 1 1 2 1990 1 1 51 GLN OE1 O -3.700 14.382 3.075 1.00 . A A . 52 GLN OE1 1 1 2 1991 1 1 52 ALA C C 4.122 10.958 1.901 1.00 . A A . 53 ALA C 1 1 2 1992 1 1 52 ALA CA C 3.153 11.184 3.039 1.00 . A A . 53 ALA CA 1 1 2 1993 1 1 52 ALA CB C 3.077 9.975 3.951 1.00 . A A . 53 ALA CB 1 1 2 1994 1 1 52 ALA H H 1.153 10.805 2.538 1.00 . A A . 53 ALA H 1 1 2 1995 1 1 52 ALA HA H 3.518 12.029 3.601 1.00 . A A . 53 ALA HA 1 1 2 1996 1 1 52 ALA HB1 H 4.053 9.764 4.361 1.00 . A A . 53 ALA HB1 1 1 2 1997 1 1 52 ALA HB2 H 2.730 9.123 3.386 1.00 . A A . 53 ALA HB2 1 1 2 1998 1 1 52 ALA HB3 H 2.385 10.178 4.755 1.00 . A A . 53 ALA HB3 1 1 2 1999 1 1 52 ALA N N 1.861 11.485 2.493 1.00 . A A . 53 ALA N 1 1 2 2000 1 1 52 ALA O O 3.866 10.152 0.996 1.00 . A A . 53 ALA O 1 1 2 2001 1 1 53 THR C C 6.775 10.239 0.686 1.00 . A A . 54 THR C 1 1 2 2002 1 1 53 THR CA C 6.219 11.648 0.907 1.00 . A A . 54 THR CA 1 1 2 2003 1 1 53 THR CB C 7.359 12.606 1.279 1.00 . A A . 54 THR CB 1 1 2 2004 1 1 53 THR CG2 C 8.340 12.757 0.129 1.00 . A A . 54 THR CG2 1 1 2 2005 1 1 53 THR H H 5.397 12.247 2.719 1.00 . A A . 54 THR H 1 1 2 2006 1 1 53 THR HA H 5.770 12.000 -0.008 1.00 . A A . 54 THR HA 1 1 2 2007 1 1 53 THR HB H 7.873 12.213 2.141 1.00 . A A . 54 THR HB 1 1 2 2008 1 1 53 THR HG1 H 6.780 14.408 0.779 1.00 . A A . 54 THR HG1 1 1 2 2009 1 1 53 THR HG21 H 8.764 11.790 -0.098 1.00 . A A . 54 THR HG21 1 1 2 2010 1 1 53 THR HG22 H 9.125 13.443 0.412 1.00 . A A . 54 THR HG22 1 1 2 2011 1 1 53 THR HG23 H 7.822 13.135 -0.740 1.00 . A A . 54 THR HG23 1 1 2 2012 1 1 53 THR N N 5.223 11.667 1.947 1.00 . A A . 54 THR N 1 1 2 2013 1 1 53 THR O O 7.044 9.843 -0.453 1.00 . A A . 54 THR O 1 1 2 2014 1 1 53 THR OG1 O 6.800 13.889 1.594 1.00 . A A . 54 THR OG1 1 1 2 2015 1 1 54 TRP C C 6.463 7.219 0.913 1.00 . A A . 55 TRP C 1 1 2 2016 1 1 54 TRP CA C 7.448 8.122 1.640 1.00 . A A . 55 TRP CA 1 1 2 2017 1 1 54 TRP CB C 7.816 7.529 3.005 1.00 . A A . 55 TRP CB 1 1 2 2018 1 1 54 TRP CD1 C 5.927 7.992 4.632 1.00 . A A . 55 TRP CD1 1 1 2 2019 1 1 54 TRP CD2 C 6.099 5.858 4.039 1.00 . A A . 55 TRP CD2 1 1 2 2020 1 1 54 TRP CE2 C 5.037 5.982 4.935 1.00 . A A . 55 TRP CE2 1 1 2 2021 1 1 54 TRP CE3 C 6.401 4.599 3.518 1.00 . A A . 55 TRP CE3 1 1 2 2022 1 1 54 TRP CG C 6.654 7.164 3.866 1.00 . A A . 55 TRP CG 1 1 2 2023 1 1 54 TRP CH2 C 4.580 3.679 4.810 1.00 . A A . 55 TRP CH2 1 1 2 2024 1 1 54 TRP CZ2 C 4.269 4.902 5.332 1.00 . A A . 55 TRP CZ2 1 1 2 2025 1 1 54 TRP CZ3 C 5.637 3.520 3.911 1.00 . A A . 55 TRP CZ3 1 1 2 2026 1 1 54 TRP H H 6.584 9.824 2.623 1.00 . A A . 55 TRP H 1 1 2 2027 1 1 54 TRP HA H 8.339 8.202 1.031 1.00 . A A . 55 TRP HA 1 1 2 2028 1 1 54 TRP HB2 H 8.404 6.637 2.870 1.00 . A A . 55 TRP HB2 1 1 2 2029 1 1 54 TRP HB3 H 8.406 8.255 3.544 1.00 . A A . 55 TRP HB3 1 1 2 2030 1 1 54 TRP HD1 H 6.134 9.048 4.684 1.00 . A A . 55 TRP HD1 1 1 2 2031 1 1 54 TRP HE1 H 4.291 7.667 5.915 1.00 . A A . 55 TRP HE1 1 1 2 2032 1 1 54 TRP HE3 H 7.216 4.466 2.822 1.00 . A A . 55 TRP HE3 1 1 2 2033 1 1 54 TRP HH2 H 4.007 2.807 5.091 1.00 . A A . 55 TRP HH2 1 1 2 2034 1 1 54 TRP HZ2 H 3.461 5.040 6.031 1.00 . A A . 55 TRP HZ2 1 1 2 2035 1 1 54 TRP HZ3 H 5.852 2.537 3.519 1.00 . A A . 55 TRP HZ3 1 1 2 2036 1 1 54 TRP N N 6.889 9.465 1.761 1.00 . A A . 55 TRP N 1 1 2 2037 1 1 54 TRP NE1 N 4.952 7.295 5.288 1.00 . A A . 55 TRP NE1 1 1 2 2038 1 1 54 TRP O O 6.856 6.329 0.160 1.00 . A A . 55 TRP O 1 1 2 2039 1 1 55 VAL C C 4.185 7.045 -0.976 1.00 . A A . 56 VAL C 1 1 2 2040 1 1 55 VAL CA C 4.130 6.738 0.468 1.00 . A A . 56 VAL CA 1 1 2 2041 1 1 55 VAL CB C 2.716 7.049 1.029 1.00 . A A . 56 VAL CB 1 1 2 2042 1 1 55 VAL CG1 C 1.629 6.391 0.188 1.00 . A A . 56 VAL CG1 1 1 2 2043 1 1 55 VAL CG2 C 2.616 6.584 2.459 1.00 . A A . 56 VAL CG2 1 1 2 2044 1 1 55 VAL H H 4.931 8.176 1.772 1.00 . A A . 56 VAL H 1 1 2 2045 1 1 55 VAL HA H 4.339 5.685 0.589 1.00 . A A . 56 VAL HA 1 1 2 2046 1 1 55 VAL HB H 2.535 8.112 1.003 1.00 . A A . 56 VAL HB 1 1 2 2047 1 1 55 VAL HG11 H 1.812 5.331 0.118 1.00 . A A . 56 VAL HG11 1 1 2 2048 1 1 55 VAL HG12 H 1.636 6.817 -0.804 1.00 . A A . 56 VAL HG12 1 1 2 2049 1 1 55 VAL HG13 H 0.667 6.561 0.647 1.00 . A A . 56 VAL HG13 1 1 2 2050 1 1 55 VAL HG21 H 2.763 5.516 2.504 1.00 . A A . 56 VAL HG21 1 1 2 2051 1 1 55 VAL HG22 H 1.639 6.829 2.851 1.00 . A A . 56 VAL HG22 1 1 2 2052 1 1 55 VAL HG23 H 3.376 7.071 3.050 1.00 . A A . 56 VAL HG23 1 1 2 2053 1 1 55 VAL N N 5.173 7.471 1.137 1.00 . A A . 56 VAL N 1 1 2 2054 1 1 55 VAL O O 4.207 6.154 -1.781 1.00 . A A . 56 VAL O 1 1 2 2055 1 1 56 ARG C C 5.549 8.138 -3.359 1.00 . A A . 57 ARG C 1 1 2 2056 1 1 56 ARG CA C 4.353 8.763 -2.669 1.00 . A A . 57 ARG CA 1 1 2 2057 1 1 56 ARG CB C 4.413 10.274 -2.743 1.00 . A A . 57 ARG CB 1 1 2 2058 1 1 56 ARG CD C 3.243 12.437 -2.318 1.00 . A A . 57 ARG CD 1 1 2 2059 1 1 56 ARG CG C 3.175 10.932 -2.209 1.00 . A A . 57 ARG CG 1 1 2 2060 1 1 56 ARG CZ C 1.818 14.389 -1.767 1.00 . A A . 57 ARG CZ 1 1 2 2061 1 1 56 ARG H H 4.247 8.980 -0.562 1.00 . A A . 57 ARG H 1 1 2 2062 1 1 56 ARG HA H 3.457 8.428 -3.169 1.00 . A A . 57 ARG HA 1 1 2 2063 1 1 56 ARG HB2 H 5.263 10.619 -2.171 1.00 . A A . 57 ARG HB2 1 1 2 2064 1 1 56 ARG HB3 H 4.534 10.564 -3.777 1.00 . A A . 57 ARG HB3 1 1 2 2065 1 1 56 ARG HD2 H 4.066 12.794 -1.717 1.00 . A A . 57 ARG HD2 1 1 2 2066 1 1 56 ARG HD3 H 3.404 12.707 -3.351 1.00 . A A . 57 ARG HD3 1 1 2 2067 1 1 56 ARG HE H 1.294 12.429 -1.615 1.00 . A A . 57 ARG HE 1 1 2 2068 1 1 56 ARG HG2 H 2.341 10.557 -2.778 1.00 . A A . 57 ARG HG2 1 1 2 2069 1 1 56 ARG HG3 H 3.050 10.649 -1.172 1.00 . A A . 57 ARG HG3 1 1 2 2070 1 1 56 ARG HH11 H 3.686 14.914 -2.418 1.00 . A A . 57 ARG HH11 1 1 2 2071 1 1 56 ARG HH12 H 2.668 16.225 -2.059 1.00 . A A . 57 ARG HH12 1 1 2 2072 1 1 56 ARG HH21 H -0.113 14.251 -1.137 1.00 . A A . 57 ARG HH21 1 1 2 2073 1 1 56 ARG HH22 H 0.465 15.845 -1.294 1.00 . A A . 57 ARG HH22 1 1 2 2074 1 1 56 ARG N N 4.261 8.320 -1.291 1.00 . A A . 57 ARG N 1 1 2 2075 1 1 56 ARG NE N 2.011 13.068 -1.853 1.00 . A A . 57 ARG NE 1 1 2 2076 1 1 56 ARG NH1 N 2.790 15.230 -2.096 1.00 . A A . 57 ARG NH1 1 1 2 2077 1 1 56 ARG NH2 N 0.649 14.862 -1.372 1.00 . A A . 57 ARG NH2 1 1 2 2078 1 1 56 ARG O O 5.472 7.745 -4.509 1.00 . A A . 57 ARG O 1 1 2 2079 1 1 57 ASP C C 7.631 5.871 -3.368 1.00 . A A . 58 ASP C 1 1 2 2080 1 1 57 ASP CA C 7.830 7.385 -3.173 1.00 . A A . 58 ASP CA 1 1 2 2081 1 1 57 ASP CB C 9.061 7.673 -2.292 1.00 . A A . 58 ASP CB 1 1 2 2082 1 1 57 ASP CG C 10.339 6.997 -2.791 1.00 . A A . 58 ASP CG 1 1 2 2083 1 1 57 ASP H H 6.614 8.375 -1.722 1.00 . A A . 58 ASP H 1 1 2 2084 1 1 57 ASP HA H 7.998 7.817 -4.150 1.00 . A A . 58 ASP HA 1 1 2 2085 1 1 57 ASP HB2 H 9.231 8.739 -2.267 1.00 . A A . 58 ASP HB2 1 1 2 2086 1 1 57 ASP HB3 H 8.854 7.327 -1.289 1.00 . A A . 58 ASP HB3 1 1 2 2087 1 1 57 ASP N N 6.636 8.016 -2.636 1.00 . A A . 58 ASP N 1 1 2 2088 1 1 57 ASP O O 7.933 5.350 -4.418 1.00 . A A . 58 ASP O 1 1 2 2089 1 1 57 ASP OD1 O 10.987 7.522 -3.740 1.00 . A A . 58 ASP OD1 1 1 2 2090 1 1 57 ASP OD2 O 10.726 5.942 -2.236 1.00 . A A . 58 ASP OD2 1 1 2 2091 1 1 58 CYS C C 5.732 3.307 -3.355 1.00 . A A . 59 CYS C 1 1 2 2092 1 1 58 CYS CA C 6.889 3.723 -2.483 1.00 . A A . 59 CYS CA 1 1 2 2093 1 1 58 CYS CB C 6.736 3.081 -1.141 1.00 . A A . 59 CYS CB 1 1 2 2094 1 1 58 CYS H H 6.767 5.649 -1.562 1.00 . A A . 59 CYS H 1 1 2 2095 1 1 58 CYS HA H 7.797 3.342 -2.928 1.00 . A A . 59 CYS HA 1 1 2 2096 1 1 58 CYS HB2 H 5.889 3.535 -0.649 1.00 . A A . 59 CYS HB2 1 1 2 2097 1 1 58 CYS HB3 H 6.512 2.048 -1.346 1.00 . A A . 59 CYS HB3 1 1 2 2098 1 1 58 CYS N N 7.064 5.184 -2.381 1.00 . A A . 59 CYS N 1 1 2 2099 1 1 58 CYS O O 5.827 2.321 -4.094 1.00 . A A . 59 CYS O 1 1 2 2100 1 1 58 CYS SG S 8.202 3.190 -0.094 1.00 . A A . 59 CYS SG 1 1 2 2101 1 1 59 VAL C C 3.796 3.880 -5.543 1.00 . A A . 60 VAL C 1 1 2 2102 1 1 59 VAL CA C 3.453 3.767 -4.049 1.00 . A A . 60 VAL CA 1 1 2 2103 1 1 59 VAL CB C 2.259 4.720 -3.651 1.00 . A A . 60 VAL CB 1 1 2 2104 1 1 59 VAL CG1 C 2.377 6.087 -4.276 1.00 . A A . 60 VAL CG1 1 1 2 2105 1 1 59 VAL CG2 C 0.937 4.117 -3.989 1.00 . A A . 60 VAL CG2 1 1 2 2106 1 1 59 VAL H H 4.638 4.847 -2.701 1.00 . A A . 60 VAL H 1 1 2 2107 1 1 59 VAL HA H 3.187 2.741 -3.840 1.00 . A A . 60 VAL HA 1 1 2 2108 1 1 59 VAL HB H 2.305 4.836 -2.570 1.00 . A A . 60 VAL HB 1 1 2 2109 1 1 59 VAL HG11 H 3.307 6.552 -3.991 1.00 . A A . 60 VAL HG11 1 1 2 2110 1 1 59 VAL HG12 H 1.528 6.679 -3.970 1.00 . A A . 60 VAL HG12 1 1 2 2111 1 1 59 VAL HG13 H 2.344 5.932 -5.345 1.00 . A A . 60 VAL HG13 1 1 2 2112 1 1 59 VAL HG21 H 0.871 3.953 -5.055 1.00 . A A . 60 VAL HG21 1 1 2 2113 1 1 59 VAL HG22 H 0.149 4.780 -3.666 1.00 . A A . 60 VAL HG22 1 1 2 2114 1 1 59 VAL HG23 H 0.831 3.171 -3.477 1.00 . A A . 60 VAL HG23 1 1 2 2115 1 1 59 VAL N N 4.651 4.055 -3.290 1.00 . A A . 60 VAL N 1 1 2 2116 1 1 59 VAL O O 3.164 3.300 -6.399 1.00 . A A . 60 VAL O 1 1 2 2117 1 1 60 ARG C C 6.443 3.862 -7.461 1.00 . A A . 61 ARG C 1 1 2 2118 1 1 60 ARG CA C 5.279 4.809 -7.187 1.00 . A A . 61 ARG CA 1 1 2 2119 1 1 60 ARG CB C 5.664 6.252 -7.489 1.00 . A A . 61 ARG CB 1 1 2 2120 1 1 60 ARG CD C 3.419 7.100 -8.452 1.00 . A A . 61 ARG CD 1 1 2 2121 1 1 60 ARG CG C 4.519 7.277 -7.389 1.00 . A A . 61 ARG CG 1 1 2 2122 1 1 60 ARG CZ C 1.475 5.637 -9.039 1.00 . A A . 61 ARG CZ 1 1 2 2123 1 1 60 ARG H H 5.253 5.098 -5.064 1.00 . A A . 61 ARG H 1 1 2 2124 1 1 60 ARG HA H 4.473 4.513 -7.840 1.00 . A A . 61 ARG HA 1 1 2 2125 1 1 60 ARG HB2 H 6.436 6.550 -6.795 1.00 . A A . 61 ARG HB2 1 1 2 2126 1 1 60 ARG HB3 H 6.065 6.293 -8.490 1.00 . A A . 61 ARG HB3 1 1 2 2127 1 1 60 ARG HD2 H 2.743 7.941 -8.383 1.00 . A A . 61 ARG HD2 1 1 2 2128 1 1 60 ARG HD3 H 3.897 7.116 -9.420 1.00 . A A . 61 ARG HD3 1 1 2 2129 1 1 60 ARG HE H 2.922 5.170 -7.709 1.00 . A A . 61 ARG HE 1 1 2 2130 1 1 60 ARG HG2 H 4.059 7.181 -6.416 1.00 . A A . 61 ARG HG2 1 1 2 2131 1 1 60 ARG HG3 H 4.944 8.268 -7.478 1.00 . A A . 61 ARG HG3 1 1 2 2132 1 1 60 ARG HH11 H 1.506 7.435 -10.021 1.00 . A A . 61 ARG HH11 1 1 2 2133 1 1 60 ARG HH12 H 0.185 6.429 -10.416 1.00 . A A . 61 ARG HH12 1 1 2 2134 1 1 60 ARG HH21 H 1.059 3.734 -8.295 1.00 . A A . 61 ARG HH21 1 1 2 2135 1 1 60 ARG HH22 H -0.048 4.325 -9.406 1.00 . A A . 61 ARG HH22 1 1 2 2136 1 1 60 ARG N N 4.813 4.657 -5.828 1.00 . A A . 61 ARG N 1 1 2 2137 1 1 60 ARG NE N 2.608 5.860 -8.335 1.00 . A A . 61 ARG NE 1 1 2 2138 1 1 60 ARG NH1 N 1.025 6.566 -9.886 1.00 . A A . 61 ARG NH1 1 1 2 2139 1 1 60 ARG NH2 N 0.800 4.499 -8.900 1.00 . A A . 61 ARG NH2 1 1 2 2140 1 1 60 ARG O O 6.541 3.314 -8.538 1.00 . A A . 61 ARG O 1 1 2 2141 1 1 61 SER C C 7.988 1.351 -6.943 1.00 . A A . 62 SER C 1 1 2 2142 1 1 61 SER CA C 8.455 2.763 -6.575 1.00 . A A . 62 SER CA 1 1 2 2143 1 1 61 SER CB C 9.240 2.732 -5.231 1.00 . A A . 62 SER CB 1 1 2 2144 1 1 61 SER H H 7.201 4.159 -5.623 1.00 . A A . 62 SER H 1 1 2 2145 1 1 61 SER HA H 9.102 3.137 -7.353 1.00 . A A . 62 SER HA 1 1 2 2146 1 1 61 SER HB2 H 9.491 3.732 -4.914 1.00 . A A . 62 SER HB2 1 1 2 2147 1 1 61 SER HB3 H 8.628 2.286 -4.460 1.00 . A A . 62 SER HB3 1 1 2 2148 1 1 61 SER HG H 11.144 2.572 -5.038 1.00 . A A . 62 SER HG 1 1 2 2149 1 1 61 SER N N 7.305 3.667 -6.466 1.00 . A A . 62 SER N 1 1 2 2150 1 1 61 SER O O 8.496 0.734 -7.881 1.00 . A A . 62 SER O 1 1 2 2151 1 1 61 SER OG O 10.434 1.984 -5.328 1.00 . A A . 62 SER OG 1 1 2 2152 1 1 62 MET C C 5.750 -0.561 -7.782 1.00 . A A . 63 MET C 1 1 2 2153 1 1 62 MET CA C 6.463 -0.467 -6.456 1.00 . A A . 63 MET CA 1 1 2 2154 1 1 62 MET CB C 5.567 -0.926 -5.305 1.00 . A A . 63 MET CB 1 1 2 2155 1 1 62 MET CE C 8.473 -1.619 -2.414 1.00 . A A . 63 MET CE 1 1 2 2156 1 1 62 MET CG C 6.290 -0.939 -3.974 1.00 . A A . 63 MET CG 1 1 2 2157 1 1 62 MET H H 6.584 1.438 -5.533 1.00 . A A . 63 MET H 1 1 2 2158 1 1 62 MET HA H 7.325 -1.117 -6.500 1.00 . A A . 63 MET HA 1 1 2 2159 1 1 62 MET HB2 H 4.721 -0.257 -5.230 1.00 . A A . 63 MET HB2 1 1 2 2160 1 1 62 MET HB3 H 5.213 -1.925 -5.506 1.00 . A A . 63 MET HB3 1 1 2 2161 1 1 62 MET HE1 H 8.605 -0.559 -2.254 1.00 . A A . 63 MET HE1 1 1 2 2162 1 1 62 MET HE2 H 9.431 -2.113 -2.341 1.00 . A A . 63 MET HE2 1 1 2 2163 1 1 62 MET HE3 H 7.800 -2.026 -1.680 1.00 . A A . 63 MET HE3 1 1 2 2164 1 1 62 MET HG2 H 6.535 0.077 -3.696 1.00 . A A . 63 MET HG2 1 1 2 2165 1 1 62 MET HG3 H 5.627 -1.371 -3.239 1.00 . A A . 63 MET HG3 1 1 2 2166 1 1 62 MET N N 6.980 0.870 -6.232 1.00 . A A . 63 MET N 1 1 2 2167 1 1 62 MET O O 5.738 -1.599 -8.416 1.00 . A A . 63 MET O 1 1 2 2168 1 1 62 MET SD S 7.803 -1.914 -4.037 1.00 . A A . 63 MET SD 1 1 2 2169 1 1 63 ASP C C 5.518 0.519 -10.618 1.00 . A A . 64 ASP C 1 1 2 2170 1 1 63 ASP CA C 4.492 0.593 -9.481 1.00 . A A . 64 ASP CA 1 1 2 2171 1 1 63 ASP CB C 3.690 1.896 -9.567 1.00 . A A . 64 ASP CB 1 1 2 2172 1 1 63 ASP CG C 2.935 2.057 -10.868 1.00 . A A . 64 ASP CG 1 1 2 2173 1 1 63 ASP H H 5.216 1.329 -7.637 1.00 . A A . 64 ASP H 1 1 2 2174 1 1 63 ASP HA H 3.816 -0.248 -9.553 1.00 . A A . 64 ASP HA 1 1 2 2175 1 1 63 ASP HB2 H 2.980 1.926 -8.755 1.00 . A A . 64 ASP HB2 1 1 2 2176 1 1 63 ASP HB3 H 4.378 2.722 -9.460 1.00 . A A . 64 ASP HB3 1 1 2 2177 1 1 63 ASP N N 5.174 0.529 -8.201 1.00 . A A . 64 ASP N 1 1 2 2178 1 1 63 ASP O O 5.398 -0.294 -11.546 1.00 . A A . 64 ASP O 1 1 2 2179 1 1 63 ASP OD1 O 1.810 1.527 -10.988 1.00 . A A . 64 ASP OD1 1 1 2 2180 1 1 63 ASP OD2 O 3.438 2.741 -11.775 1.00 . A A . 64 ASP OD2 1 1 2 2181 1 1 64 ARG C C 8.499 0.213 -11.602 1.00 . A A . 65 ARG C 1 1 2 2182 1 1 64 ARG CA C 7.619 1.451 -11.488 1.00 . A A . 65 ARG CA 1 1 2 2183 1 1 64 ARG CB C 8.486 2.676 -11.204 1.00 . A A . 65 ARG CB 1 1 2 2184 1 1 64 ARG CD C 8.621 5.165 -10.914 1.00 . A A . 65 ARG CD 1 1 2 2185 1 1 64 ARG CG C 7.760 3.998 -11.367 1.00 . A A . 65 ARG CG 1 1 2 2186 1 1 64 ARG CZ C 10.783 6.258 -11.453 1.00 . A A . 65 ARG CZ 1 1 2 2187 1 1 64 ARG H H 6.604 1.887 -9.684 1.00 . A A . 65 ARG H 1 1 2 2188 1 1 64 ARG HA H 7.141 1.609 -12.444 1.00 . A A . 65 ARG HA 1 1 2 2189 1 1 64 ARG HB2 H 8.856 2.615 -10.191 1.00 . A A . 65 ARG HB2 1 1 2 2190 1 1 64 ARG HB3 H 9.327 2.665 -11.879 1.00 . A A . 65 ARG HB3 1 1 2 2191 1 1 64 ARG HD2 H 8.055 6.072 -11.065 1.00 . A A . 65 ARG HD2 1 1 2 2192 1 1 64 ARG HD3 H 8.836 5.052 -9.860 1.00 . A A . 65 ARG HD3 1 1 2 2193 1 1 64 ARG HE H 10.060 4.583 -12.326 1.00 . A A . 65 ARG HE 1 1 2 2194 1 1 64 ARG HG2 H 7.504 4.133 -12.407 1.00 . A A . 65 ARG HG2 1 1 2 2195 1 1 64 ARG HG3 H 6.858 3.973 -10.773 1.00 . A A . 65 ARG HG3 1 1 2 2196 1 1 64 ARG HH11 H 9.704 7.219 -10.005 1.00 . A A . 65 ARG HH11 1 1 2 2197 1 1 64 ARG HH12 H 11.181 7.963 -10.384 1.00 . A A . 65 ARG HH12 1 1 2 2198 1 1 64 ARG HH21 H 12.108 5.569 -12.834 1.00 . A A . 65 ARG HH21 1 1 2 2199 1 1 64 ARG HH22 H 12.609 6.995 -12.041 1.00 . A A . 65 ARG HH22 1 1 2 2200 1 1 64 ARG N N 6.557 1.330 -10.491 1.00 . A A . 65 ARG N 1 1 2 2201 1 1 64 ARG NE N 9.886 5.282 -11.652 1.00 . A A . 65 ARG NE 1 1 2 2202 1 1 64 ARG NH1 N 10.543 7.208 -10.553 1.00 . A A . 65 ARG NH1 1 1 2 2203 1 1 64 ARG NH2 N 11.912 6.280 -12.153 1.00 . A A . 65 ARG NH2 1 1 2 2204 1 1 64 ARG O O 8.995 -0.082 -12.685 1.00 . A A . 65 ARG O 1 1 2 2205 1 1 65 LYS C C 9.040 -2.788 -11.480 1.00 . A A . 66 LYS C 1 1 2 2206 1 1 65 LYS CA C 9.571 -1.707 -10.535 1.00 . A A . 66 LYS CA 1 1 2 2207 1 1 65 LYS CB C 9.836 -2.304 -9.146 1.00 . A A . 66 LYS CB 1 1 2 2208 1 1 65 LYS CD C 9.021 -3.517 -7.136 1.00 . A A . 66 LYS CD 1 1 2 2209 1 1 65 LYS CE C 7.829 -4.137 -6.441 1.00 . A A . 66 LYS CE 1 1 2 2210 1 1 65 LYS CG C 8.637 -2.923 -8.474 1.00 . A A . 66 LYS CG 1 1 2 2211 1 1 65 LYS H H 8.277 -0.248 -9.655 1.00 . A A . 66 LYS H 1 1 2 2212 1 1 65 LYS HA H 10.507 -1.361 -10.940 1.00 . A A . 66 LYS HA 1 1 2 2213 1 1 65 LYS HB2 H 10.592 -3.070 -9.240 1.00 . A A . 66 LYS HB2 1 1 2 2214 1 1 65 LYS HB3 H 10.218 -1.524 -8.505 1.00 . A A . 66 LYS HB3 1 1 2 2215 1 1 65 LYS HD2 H 9.767 -4.283 -7.296 1.00 . A A . 66 LYS HD2 1 1 2 2216 1 1 65 LYS HD3 H 9.431 -2.737 -6.511 1.00 . A A . 66 LYS HD3 1 1 2 2217 1 1 65 LYS HE2 H 8.118 -4.438 -5.446 1.00 . A A . 66 LYS HE2 1 1 2 2218 1 1 65 LYS HE3 H 7.093 -3.349 -6.398 1.00 . A A . 66 LYS HE3 1 1 2 2219 1 1 65 LYS HG2 H 7.881 -2.166 -8.327 1.00 . A A . 66 LYS HG2 1 1 2 2220 1 1 65 LYS HG3 H 8.246 -3.704 -9.108 1.00 . A A . 66 LYS HG3 1 1 2 2221 1 1 65 LYS HZ1 H 6.936 -5.012 -8.119 1.00 . A A . 66 LYS HZ1 1 1 2 2222 1 1 65 LYS HZ2 H 6.441 -5.672 -6.670 1.00 . A A . 66 LYS HZ2 1 1 2 2223 1 1 65 LYS HZ3 H 7.969 -6.042 -7.274 1.00 . A A . 66 LYS HZ3 1 1 2 2224 1 1 65 LYS N N 8.695 -0.523 -10.501 1.00 . A A . 66 LYS N 1 1 2 2225 1 1 65 LYS NZ N 7.264 -5.289 -7.173 1.00 . A A . 66 LYS NZ 1 1 2 2226 1 1 65 LYS O O 9.796 -3.641 -11.946 1.00 . A A . 66 LYS O 1 1 2 2227 1 1 66 SER C C 7.318 -3.255 -14.111 1.00 . A A . 67 SER C 1 1 2 2228 1 1 66 SER CA C 7.148 -3.707 -12.655 1.00 . A A . 67 SER CA 1 1 2 2229 1 1 66 SER CB C 5.664 -3.899 -12.303 1.00 . A A . 67 SER CB 1 1 2 2230 1 1 66 SER H H 7.195 -2.040 -11.369 1.00 . A A . 67 SER H 1 1 2 2231 1 1 66 SER HA H 7.664 -4.646 -12.524 1.00 . A A . 67 SER HA 1 1 2 2232 1 1 66 SER HB2 H 5.583 -4.211 -11.276 1.00 . A A . 67 SER HB2 1 1 2 2233 1 1 66 SER HB3 H 5.140 -2.964 -12.442 1.00 . A A . 67 SER HB3 1 1 2 2234 1 1 66 SER HG H 4.344 -4.456 -13.601 1.00 . A A . 67 SER HG 1 1 2 2235 1 1 66 SER N N 7.750 -2.744 -11.766 1.00 . A A . 67 SER N 1 1 2 2236 1 1 66 SER O O 7.131 -4.035 -15.042 1.00 . A A . 67 SER O 1 1 2 2237 1 1 66 SER OG O 5.053 -4.894 -13.110 1.00 . A A . 67 SER OG 1 1 2 2238 1 1 67 ASN C C 9.302 -1.757 -16.066 1.00 . A A . 68 ASN C 1 1 2 2239 1 1 67 ASN CA C 7.892 -1.452 -15.617 1.00 . A A . 68 ASN CA 1 1 2 2240 1 1 67 ASN CB C 7.683 0.079 -15.632 1.00 . A A . 68 ASN CB 1 1 2 2241 1 1 67 ASN CG C 6.313 0.553 -15.151 1.00 . A A . 68 ASN CG 1 1 2 2242 1 1 67 ASN H H 7.886 -1.428 -13.521 1.00 . A A . 68 ASN H 1 1 2 2243 1 1 67 ASN HA H 7.186 -1.915 -16.288 1.00 . A A . 68 ASN HA 1 1 2 2244 1 1 67 ASN HB2 H 8.424 0.532 -14.992 1.00 . A A . 68 ASN HB2 1 1 2 2245 1 1 67 ASN HB3 H 7.835 0.434 -16.641 1.00 . A A . 68 ASN HB3 1 1 2 2246 1 1 67 ASN HD21 H 5.386 -1.080 -15.831 1.00 . A A . 68 ASN HD21 1 1 2 2247 1 1 67 ASN HD22 H 4.412 0.102 -15.047 1.00 . A A . 68 ASN HD22 1 1 2 2248 1 1 67 ASN N N 7.698 -2.004 -14.295 1.00 . A A . 68 ASN N 1 1 2 2249 1 1 67 ASN ND2 N 5.280 -0.223 -15.370 1.00 . A A . 68 ASN ND2 1 1 2 2250 1 1 67 ASN O O 10.256 -1.160 -15.566 1.00 . A A . 68 ASN O 1 1 2 2251 1 1 67 ASN OD1 O 6.195 1.642 -14.593 1.00 . A A . 68 ASN OD1 1 1 2 2252 1 1 68 THR C C 10.559 -3.563 -18.898 1.00 . A A . 69 THR C 1 1 2 2253 1 1 68 THR CA C 10.727 -3.042 -17.475 1.00 . A A . 69 THR CA 1 1 2 2254 1 1 68 THR CB C 11.461 -4.062 -16.562 1.00 . A A . 69 THR CB 1 1 2 2255 1 1 68 THR CG2 C 10.748 -5.373 -16.549 1.00 . A A . 69 THR CG2 1 1 2 2256 1 1 68 THR H H 8.657 -3.171 -17.306 1.00 . A A . 69 THR H 1 1 2 2257 1 1 68 THR HA H 11.300 -2.133 -17.507 1.00 . A A . 69 THR HA 1 1 2 2258 1 1 68 THR HB H 11.456 -3.639 -15.571 1.00 . A A . 69 THR HB 1 1 2 2259 1 1 68 THR HG1 H 13.349 -3.843 -16.293 1.00 . A A . 69 THR HG1 1 1 2 2260 1 1 68 THR HG21 H 11.263 -6.080 -15.917 1.00 . A A . 69 THR HG21 1 1 2 2261 1 1 68 THR HG22 H 10.709 -5.711 -17.573 1.00 . A A . 69 THR HG22 1 1 2 2262 1 1 68 THR HG23 H 9.747 -5.193 -16.192 1.00 . A A . 69 THR HG23 1 1 2 2263 1 1 68 THR N N 9.443 -2.693 -16.959 1.00 . A A . 69 THR N 1 1 2 2264 1 1 68 THR O O 9.460 -3.469 -19.464 1.00 . A A . 69 THR O 1 1 2 2265 1 1 68 THR OG1 O 12.828 -4.255 -16.998 1.00 . A A . 69 THR OG1 1 1 2 2266 1 1 69 ARG C C 10.957 -5.912 -20.977 1.00 . A A . 70 ARG C 1 1 2 2267 1 1 69 ARG CA C 11.550 -4.516 -20.850 1.00 . A A . 70 ARG CA 1 1 2 2268 1 1 69 ARG CB C 12.925 -4.409 -21.518 1.00 . A A . 70 ARG CB 1 1 2 2269 1 1 69 ARG CD C 12.680 -1.901 -21.787 1.00 . A A . 70 ARG CD 1 1 2 2270 1 1 69 ARG CG C 13.579 -3.042 -21.321 1.00 . A A . 70 ARG CG 1 1 2 2271 1 1 69 ARG CZ C 12.601 0.568 -21.564 1.00 . A A . 70 ARG CZ 1 1 2 2272 1 1 69 ARG H H 12.412 -4.222 -18.937 1.00 . A A . 70 ARG H 1 1 2 2273 1 1 69 ARG HA H 10.872 -3.841 -21.348 1.00 . A A . 70 ARG HA 1 1 2 2274 1 1 69 ARG HB2 H 13.577 -5.162 -21.099 1.00 . A A . 70 ARG HB2 1 1 2 2275 1 1 69 ARG HB3 H 12.817 -4.581 -22.579 1.00 . A A . 70 ARG HB3 1 1 2 2276 1 1 69 ARG HD2 H 12.544 -1.965 -22.856 1.00 . A A . 70 ARG HD2 1 1 2 2277 1 1 69 ARG HD3 H 11.722 -1.989 -21.298 1.00 . A A . 70 ARG HD3 1 1 2 2278 1 1 69 ARG HE H 14.184 -0.623 -21.146 1.00 . A A . 70 ARG HE 1 1 2 2279 1 1 69 ARG HG2 H 13.788 -2.905 -20.269 1.00 . A A . 70 ARG HG2 1 1 2 2280 1 1 69 ARG HG3 H 14.504 -3.011 -21.878 1.00 . A A . 70 ARG HG3 1 1 2 2281 1 1 69 ARG HH11 H 10.833 -0.229 -22.236 1.00 . A A . 70 ARG HH11 1 1 2 2282 1 1 69 ARG HH12 H 10.837 1.459 -22.074 1.00 . A A . 70 ARG HH12 1 1 2 2283 1 1 69 ARG HH21 H 14.148 1.725 -20.894 1.00 . A A . 70 ARG HH21 1 1 2 2284 1 1 69 ARG HH22 H 12.733 2.584 -21.309 1.00 . A A . 70 ARG HH22 1 1 2 2285 1 1 69 ARG N N 11.602 -4.096 -19.477 1.00 . A A . 70 ARG N 1 1 2 2286 1 1 69 ARG NE N 13.250 -0.594 -21.462 1.00 . A A . 70 ARG NE 1 1 2 2287 1 1 69 ARG NH1 N 11.345 0.596 -21.985 1.00 . A A . 70 ARG NH1 1 1 2 2288 1 1 69 ARG NH2 N 13.204 1.698 -21.231 1.00 . A A . 70 ARG NH2 1 1 2 2289 1 1 69 ARG O O 11.667 -6.922 -20.881 1.00 . A A . 70 ARG O 1 1 2 2290 1 1 70 ASN C C 8.966 -8.144 -20.143 1.00 . A A . 71 ASN C 1 1 2 2291 1 1 70 ASN CA C 8.825 -7.136 -21.290 1.00 . A A . 71 ASN CA 1 1 2 2292 1 1 70 ASN CB C 8.997 -7.781 -22.683 1.00 . A A . 71 ASN CB 1 1 2 2293 1 1 70 ASN CG C 8.054 -8.956 -22.920 1.00 . A A . 71 ASN CG 1 1 2 2294 1 1 70 ASN H H 9.178 -5.067 -21.086 1.00 . A A . 71 ASN H 1 1 2 2295 1 1 70 ASN HA H 7.808 -6.782 -21.215 1.00 . A A . 71 ASN HA 1 1 2 2296 1 1 70 ASN HB2 H 8.807 -7.037 -23.442 1.00 . A A . 71 ASN HB2 1 1 2 2297 1 1 70 ASN HB3 H 10.013 -8.129 -22.781 1.00 . A A . 71 ASN HB3 1 1 2 2298 1 1 70 ASN HD21 H 6.624 -7.722 -23.517 1.00 . A A . 71 ASN HD21 1 1 2 2299 1 1 70 ASN HD22 H 6.234 -9.405 -23.530 1.00 . A A . 71 ASN HD22 1 1 2 2300 1 1 70 ASN N N 9.644 -5.931 -21.117 1.00 . A A . 71 ASN N 1 1 2 2301 1 1 70 ASN ND2 N 6.855 -8.666 -23.365 1.00 . A A . 71 ASN ND2 1 1 2 2302 1 1 70 ASN O O 9.734 -9.117 -20.234 1.00 . A A . 71 ASN O 1 1 2 2303 1 1 70 ASN OD1 O 8.401 -10.118 -22.678 1.00 . A A . 71 ASN OD1 1 1 2 2304 1 1 71 ASN C C 7.519 -7.870 -16.712 1.00 . A A . 72 ASN C 1 1 2 2305 1 1 71 ASN CA C 8.177 -8.671 -17.823 1.00 . A A . 72 ASN CA 1 1 2 2306 1 1 71 ASN CB C 9.552 -9.182 -17.327 1.00 . A A . 72 ASN CB 1 1 2 2307 1 1 71 ASN CG C 9.451 -10.059 -16.078 1.00 . A A . 72 ASN CG 1 1 2 2308 1 1 71 ASN H H 7.772 -6.989 -19.039 1.00 . A A . 72 ASN H 1 1 2 2309 1 1 71 ASN HA H 7.541 -9.513 -18.058 1.00 . A A . 72 ASN HA 1 1 2 2310 1 1 71 ASN HB2 H 10.015 -9.765 -18.110 1.00 . A A . 72 ASN HB2 1 1 2 2311 1 1 71 ASN HB3 H 10.182 -8.333 -17.102 1.00 . A A . 72 ASN HB3 1 1 2 2312 1 1 71 ASN HD21 H 9.787 -8.502 -14.895 1.00 . A A . 72 ASN HD21 1 1 2 2313 1 1 71 ASN HD22 H 9.549 -9.998 -14.091 1.00 . A A . 72 ASN HD22 1 1 2 2314 1 1 71 ASN N N 8.270 -7.837 -19.041 1.00 . A A . 72 ASN N 1 1 2 2315 1 1 71 ASN ND2 N 9.608 -9.468 -14.912 1.00 . A A . 72 ASN ND2 1 1 2 2316 1 1 71 ASN O O 8.160 -7.031 -16.082 1.00 . A A . 72 ASN O 1 1 2 2317 1 1 71 ASN OD1 O 9.261 -11.273 -16.172 1.00 . A A . 72 ASN OD1 1 1 2 2318 1 1 72 MET C C 5.352 -8.275 -14.242 1.00 . A A . 73 MET C 1 1 2 2319 1 1 72 MET CA C 5.564 -7.368 -15.439 1.00 . A A . 73 MET CA 1 1 2 2320 1 1 72 MET CB C 4.208 -6.816 -15.906 1.00 . A A . 73 MET CB 1 1 2 2321 1 1 72 MET CE C 0.665 -8.711 -16.967 1.00 . A A . 73 MET CE 1 1 2 2322 1 1 72 MET CG C 3.190 -7.885 -16.262 1.00 . A A . 73 MET CG 1 1 2 2323 1 1 72 MET H H 5.778 -8.749 -17.037 1.00 . A A . 73 MET H 1 1 2 2324 1 1 72 MET HA H 6.196 -6.545 -15.138 1.00 . A A . 73 MET HA 1 1 2 2325 1 1 72 MET HB2 H 3.791 -6.207 -15.118 1.00 . A A . 73 MET HB2 1 1 2 2326 1 1 72 MET HB3 H 4.367 -6.197 -16.776 1.00 . A A . 73 MET HB3 1 1 2 2327 1 1 72 MET HE1 H 1.122 -9.254 -17.780 1.00 . A A . 73 MET HE1 1 1 2 2328 1 1 72 MET HE2 H -0.356 -8.470 -17.218 1.00 . A A . 73 MET HE2 1 1 2 2329 1 1 72 MET HE3 H 0.677 -9.321 -16.076 1.00 . A A . 73 MET HE3 1 1 2 2330 1 1 72 MET HG2 H 3.546 -8.425 -17.124 1.00 . A A . 73 MET HG2 1 1 2 2331 1 1 72 MET HG3 H 3.087 -8.562 -15.427 1.00 . A A . 73 MET HG3 1 1 2 2332 1 1 72 MET N N 6.255 -8.088 -16.490 1.00 . A A . 73 MET N 1 1 2 2333 1 1 72 MET O O 5.265 -9.506 -14.386 1.00 . A A . 73 MET O 1 1 2 2334 1 1 72 MET SD S 1.577 -7.204 -16.658 1.00 . A A . 73 MET SD 1 1 2 2335 1 1 73 ILE C C 3.873 -7.728 -11.123 1.00 . A A . 74 ILE C 1 1 2 2336 1 1 73 ILE CA C 5.030 -8.395 -11.851 1.00 . A A . 74 ILE CA 1 1 2 2337 1 1 73 ILE CB C 6.305 -8.445 -10.947 1.00 . A A . 74 ILE CB 1 1 2 2338 1 1 73 ILE CD1 C 8.741 -9.296 -10.901 1.00 . A A . 74 ILE CD1 1 1 2 2339 1 1 73 ILE CG1 C 7.443 -9.197 -11.678 1.00 . A A . 74 ILE CG1 1 1 2 2340 1 1 73 ILE CG2 C 5.992 -9.111 -9.604 1.00 . A A . 74 ILE CG2 1 1 2 2341 1 1 73 ILE H H 5.335 -6.699 -13.031 1.00 . A A . 74 ILE H 1 1 2 2342 1 1 73 ILE HA H 4.732 -9.401 -12.111 1.00 . A A . 74 ILE HA 1 1 2 2343 1 1 73 ILE HB H 6.624 -7.431 -10.754 1.00 . A A . 74 ILE HB 1 1 2 2344 1 1 73 ILE HD11 H 9.468 -9.842 -11.485 1.00 . A A . 74 ILE HD11 1 1 2 2345 1 1 73 ILE HD12 H 8.566 -9.810 -9.968 1.00 . A A . 74 ILE HD12 1 1 2 2346 1 1 73 ILE HD13 H 9.117 -8.304 -10.704 1.00 . A A . 74 ILE HD13 1 1 2 2347 1 1 73 ILE HG12 H 7.117 -10.203 -11.888 1.00 . A A . 74 ILE HG12 1 1 2 2348 1 1 73 ILE HG13 H 7.648 -8.695 -12.611 1.00 . A A . 74 ILE HG13 1 1 2 2349 1 1 73 ILE HG21 H 5.222 -8.550 -9.095 1.00 . A A . 74 ILE HG21 1 1 2 2350 1 1 73 ILE HG22 H 6.883 -9.131 -8.997 1.00 . A A . 74 ILE HG22 1 1 2 2351 1 1 73 ILE HG23 H 5.650 -10.120 -9.776 1.00 . A A . 74 ILE HG23 1 1 2 2352 1 1 73 ILE N N 5.264 -7.682 -13.083 1.00 . A A . 74 ILE N 1 1 2 2353 1 1 73 ILE O O 3.943 -6.555 -10.766 1.00 . A A . 74 ILE O 1 1 2 2354 1 1 74 GLN C C 1.163 -8.786 -9.167 1.00 . A A . 75 GLN C 1 1 2 2355 1 1 74 GLN CA C 1.613 -7.938 -10.338 1.00 . A A . 75 GLN CA 1 1 2 2356 1 1 74 GLN CB C 0.503 -7.718 -11.384 1.00 . A A . 75 GLN CB 1 1 2 2357 1 1 74 GLN CD C -0.905 -8.671 -13.274 1.00 . A A . 75 GLN CD 1 1 2 2358 1 1 74 GLN CG C 0.219 -8.919 -12.284 1.00 . A A . 75 GLN CG 1 1 2 2359 1 1 74 GLN H H 2.811 -9.404 -11.202 1.00 . A A . 75 GLN H 1 1 2 2360 1 1 74 GLN HA H 1.890 -6.977 -9.933 1.00 . A A . 75 GLN HA 1 1 2 2361 1 1 74 GLN HB2 H -0.414 -7.459 -10.873 1.00 . A A . 75 GLN HB2 1 1 2 2362 1 1 74 GLN HB3 H 0.793 -6.889 -12.011 1.00 . A A . 75 GLN HB3 1 1 2 2363 1 1 74 GLN HE21 H -0.526 -6.722 -13.306 1.00 . A A . 75 GLN HE21 1 1 2 2364 1 1 74 GLN HE22 H -1.832 -7.226 -14.291 1.00 . A A . 75 GLN HE22 1 1 2 2365 1 1 74 GLN HG2 H 1.116 -9.157 -12.838 1.00 . A A . 75 GLN HG2 1 1 2 2366 1 1 74 GLN HG3 H -0.048 -9.755 -11.656 1.00 . A A . 75 GLN HG3 1 1 2 2367 1 1 74 GLN N N 2.810 -8.459 -10.943 1.00 . A A . 75 GLN N 1 1 2 2368 1 1 74 GLN NE2 N -1.104 -7.431 -13.665 1.00 . A A . 75 GLN NE2 1 1 2 2369 1 1 74 GLN O O 0.744 -9.943 -9.379 1.00 . A A . 75 GLN O 1 1 2 2370 1 1 74 GLN OE1 O -1.607 -9.602 -13.675 1.00 . A A . 75 GLN OE1 1 1 3 2371 1 1 1 GLY C C -12.466 -6.873 13.577 1.00 . A A . 2 GLY C 1 1 3 2372 1 1 1 GLY CA C -13.560 -6.018 13.007 1.00 . A A . 2 GLY CA 1 1 3 2373 1 1 1 GLY H1 H -13.909 -6.880 11.122 1.00 . A A . 2 GLY H1 1 1 3 2374 1 1 1 GLY HA2 H -13.129 -5.139 12.547 1.00 . A A . 2 GLY HA2 1 1 3 2375 1 1 1 GLY HA3 H -14.224 -5.719 13.805 1.00 . A A . 2 GLY HA3 1 1 3 2376 1 1 1 GLY N N -14.310 -6.738 12.014 1.00 . A A . 2 GLY N 1 1 3 2377 1 1 1 GLY O O -12.463 -7.179 14.768 1.00 . A A . 2 GLY O 1 1 3 2378 1 1 2 SER C C -9.335 -7.339 13.793 1.00 . A A . 3 SER C 1 1 3 2379 1 1 2 SER CA C -10.465 -8.137 13.126 1.00 . A A . 3 SER CA 1 1 3 2380 1 1 2 SER CB C -9.969 -8.942 11.929 1.00 . A A . 3 SER CB 1 1 3 2381 1 1 2 SER H H -11.615 -7.001 11.789 1.00 . A A . 3 SER H 1 1 3 2382 1 1 2 SER HA H -10.861 -8.824 13.860 1.00 . A A . 3 SER HA 1 1 3 2383 1 1 2 SER HB2 H -9.596 -8.266 11.174 1.00 . A A . 3 SER HB2 1 1 3 2384 1 1 2 SER HB3 H -9.185 -9.614 12.241 1.00 . A A . 3 SER HB3 1 1 3 2385 1 1 2 SER HG H -10.963 -9.703 10.418 1.00 . A A . 3 SER HG 1 1 3 2386 1 1 2 SER N N -11.554 -7.282 12.725 1.00 . A A . 3 SER N 1 1 3 2387 1 1 2 SER O O -9.070 -7.514 14.984 1.00 . A A . 3 SER O 1 1 3 2388 1 1 2 SER OG O -11.042 -9.706 11.379 1.00 . A A . 3 SER OG 1 1 3 2389 1 1 3 GLU C C -7.614 -4.238 13.008 1.00 . A A . 4 GLU C 1 1 3 2390 1 1 3 GLU CA C -7.602 -5.635 13.591 1.00 . A A . 4 GLU CA 1 1 3 2391 1 1 3 GLU CB C -6.217 -6.270 13.388 1.00 . A A . 4 GLU CB 1 1 3 2392 1 1 3 GLU CD C -4.606 -8.101 13.945 1.00 . A A . 4 GLU CD 1 1 3 2393 1 1 3 GLU CG C -5.990 -7.565 14.142 1.00 . A A . 4 GLU CG 1 1 3 2394 1 1 3 GLU H H -8.923 -6.335 12.097 1.00 . A A . 4 GLU H 1 1 3 2395 1 1 3 GLU HA H -7.782 -5.544 14.651 1.00 . A A . 4 GLU HA 1 1 3 2396 1 1 3 GLU HB2 H -6.075 -6.470 12.336 1.00 . A A . 4 GLU HB2 1 1 3 2397 1 1 3 GLU HB3 H -5.468 -5.558 13.703 1.00 . A A . 4 GLU HB3 1 1 3 2398 1 1 3 GLU HG2 H -6.145 -7.388 15.196 1.00 . A A . 4 GLU HG2 1 1 3 2399 1 1 3 GLU HG3 H -6.702 -8.298 13.793 1.00 . A A . 4 GLU HG3 1 1 3 2400 1 1 3 GLU N N -8.680 -6.458 13.041 1.00 . A A . 4 GLU N 1 1 3 2401 1 1 3 GLU O O -7.998 -3.276 13.673 1.00 . A A . 4 GLU O 1 1 3 2402 1 1 3 GLU OE1 O -3.660 -7.528 14.520 1.00 . A A . 4 GLU OE1 1 1 3 2403 1 1 3 GLU OE2 O -4.430 -9.076 13.193 1.00 . A A . 4 GLU OE2 1 1 3 2404 1 1 4 VAL C C -7.618 -2.990 9.658 1.00 . A A . 5 VAL C 1 1 3 2405 1 1 4 VAL CA C -7.116 -2.851 11.086 1.00 . A A . 5 VAL CA 1 1 3 2406 1 1 4 VAL CB C -5.658 -2.267 11.080 1.00 . A A . 5 VAL CB 1 1 3 2407 1 1 4 VAL CG1 C -5.188 -1.941 12.491 1.00 . A A . 5 VAL CG1 1 1 3 2408 1 1 4 VAL CG2 C -4.678 -3.231 10.415 1.00 . A A . 5 VAL CG2 1 1 3 2409 1 1 4 VAL H H -6.949 -4.935 11.273 1.00 . A A . 5 VAL H 1 1 3 2410 1 1 4 VAL HA H -7.762 -2.162 11.611 1.00 . A A . 5 VAL HA 1 1 3 2411 1 1 4 VAL HB H -5.677 -1.352 10.512 1.00 . A A . 5 VAL HB 1 1 3 2412 1 1 4 VAL HG11 H -5.196 -2.840 13.091 1.00 . A A . 5 VAL HG11 1 1 3 2413 1 1 4 VAL HG12 H -5.848 -1.211 12.935 1.00 . A A . 5 VAL HG12 1 1 3 2414 1 1 4 VAL HG13 H -4.182 -1.547 12.452 1.00 . A A . 5 VAL HG13 1 1 3 2415 1 1 4 VAL HG21 H -4.983 -3.411 9.394 1.00 . A A . 5 VAL HG21 1 1 3 2416 1 1 4 VAL HG22 H -4.671 -4.166 10.955 1.00 . A A . 5 VAL HG22 1 1 3 2417 1 1 4 VAL HG23 H -3.686 -2.803 10.424 1.00 . A A . 5 VAL HG23 1 1 3 2418 1 1 4 VAL N N -7.198 -4.128 11.770 1.00 . A A . 5 VAL N 1 1 3 2419 1 1 4 VAL O O -7.370 -4.011 9.011 1.00 . A A . 5 VAL O 1 1 3 2420 1 1 5 SER C C -9.777 -3.159 7.565 1.00 . A A . 6 SER C 1 1 3 2421 1 1 5 SER CA C -8.900 -1.937 7.858 1.00 . A A . 6 SER CA 1 1 3 2422 1 1 5 SER CB C -7.779 -1.771 6.798 1.00 . A A . 6 SER CB 1 1 3 2423 1 1 5 SER H H -8.556 -1.236 9.796 1.00 . A A . 6 SER H 1 1 3 2424 1 1 5 SER HA H -9.539 -1.067 7.823 1.00 . A A . 6 SER HA 1 1 3 2425 1 1 5 SER HB2 H -7.200 -0.890 7.031 1.00 . A A . 6 SER HB2 1 1 3 2426 1 1 5 SER HB3 H -7.133 -2.636 6.826 1.00 . A A . 6 SER HB3 1 1 3 2427 1 1 5 SER HG H -9.126 -2.123 5.416 1.00 . A A . 6 SER HG 1 1 3 2428 1 1 5 SER N N -8.352 -1.990 9.202 1.00 . A A . 6 SER N 1 1 3 2429 1 1 5 SER O O -9.430 -4.011 6.745 1.00 . A A . 6 SER O 1 1 3 2430 1 1 5 SER OG O -8.300 -1.624 5.476 1.00 . A A . 6 SER OG 1 1 3 2431 1 1 6 ASP C C -12.536 -4.096 6.750 1.00 . A A . 7 ASP C 1 1 3 2432 1 1 6 ASP CA C -11.800 -4.371 8.046 1.00 . A A . 7 ASP CA 1 1 3 2433 1 1 6 ASP CB C -12.785 -4.501 9.212 1.00 . A A . 7 ASP CB 1 1 3 2434 1 1 6 ASP CG C -13.661 -5.732 9.120 1.00 . A A . 7 ASP CG 1 1 3 2435 1 1 6 ASP H H -11.076 -2.596 8.958 1.00 . A A . 7 ASP H 1 1 3 2436 1 1 6 ASP HA H -11.223 -5.278 7.944 1.00 . A A . 7 ASP HA 1 1 3 2437 1 1 6 ASP HB2 H -12.231 -4.552 10.139 1.00 . A A . 7 ASP HB2 1 1 3 2438 1 1 6 ASP HB3 H -13.421 -3.629 9.229 1.00 . A A . 7 ASP HB3 1 1 3 2439 1 1 6 ASP N N -10.881 -3.269 8.273 1.00 . A A . 7 ASP N 1 1 3 2440 1 1 6 ASP O O -13.042 -2.985 6.567 1.00 . A A . 7 ASP O 1 1 3 2441 1 1 6 ASP OD1 O -13.233 -6.808 9.562 1.00 . A A . 7 ASP OD1 1 1 3 2442 1 1 6 ASP OD2 O -14.803 -5.649 8.639 1.00 . A A . 7 ASP OD2 1 1 3 2443 1 1 7 LYS C C -12.249 -4.068 3.649 1.00 . A A . 8 LYS C 1 1 3 2444 1 1 7 LYS CA C -13.155 -4.963 4.498 1.00 . A A . 8 LYS CA 1 1 3 2445 1 1 7 LYS CB C -14.568 -4.359 4.528 1.00 . A A . 8 LYS CB 1 1 3 2446 1 1 7 LYS CD C -16.940 -4.386 5.291 1.00 . A A . 8 LYS CD 1 1 3 2447 1 1 7 LYS CE C -16.846 -2.951 5.809 1.00 . A A . 8 LYS CE 1 1 3 2448 1 1 7 LYS CG C -15.596 -5.099 5.348 1.00 . A A . 8 LYS CG 1 1 3 2449 1 1 7 LYS H H -12.189 -5.962 6.091 1.00 . A A . 8 LYS H 1 1 3 2450 1 1 7 LYS HA H -13.185 -5.943 4.046 1.00 . A A . 8 LYS HA 1 1 3 2451 1 1 7 LYS HB2 H -14.486 -3.358 4.920 1.00 . A A . 8 LYS HB2 1 1 3 2452 1 1 7 LYS HB3 H -14.920 -4.306 3.509 1.00 . A A . 8 LYS HB3 1 1 3 2453 1 1 7 LYS HD2 H -17.277 -4.362 4.265 1.00 . A A . 8 LYS HD2 1 1 3 2454 1 1 7 LYS HD3 H -17.646 -4.936 5.895 1.00 . A A . 8 LYS HD3 1 1 3 2455 1 1 7 LYS HE2 H -16.466 -2.951 6.817 1.00 . A A . 8 LYS HE2 1 1 3 2456 1 1 7 LYS HE3 H -16.162 -2.406 5.179 1.00 . A A . 8 LYS HE3 1 1 3 2457 1 1 7 LYS HG2 H -15.708 -6.099 4.957 1.00 . A A . 8 LYS HG2 1 1 3 2458 1 1 7 LYS HG3 H -15.264 -5.142 6.375 1.00 . A A . 8 LYS HG3 1 1 3 2459 1 1 7 LYS HZ1 H -18.882 -2.782 6.305 1.00 . A A . 8 LYS HZ1 1 1 3 2460 1 1 7 LYS HZ2 H -18.481 -2.061 4.823 1.00 . A A . 8 LYS HZ2 1 1 3 2461 1 1 7 LYS HZ3 H -18.052 -1.330 6.261 1.00 . A A . 8 LYS HZ3 1 1 3 2462 1 1 7 LYS N N -12.576 -5.096 5.851 1.00 . A A . 8 LYS N 1 1 3 2463 1 1 7 LYS NZ N -18.149 -2.254 5.789 1.00 . A A . 8 LYS NZ 1 1 3 2464 1 1 7 LYS O O -11.031 -3.966 3.900 1.00 . A A . 8 LYS O 1 1 3 2465 1 1 8 ARG C C -12.150 -1.168 2.423 1.00 . A A . 9 ARG C 1 1 3 2466 1 1 8 ARG CA C -12.108 -2.540 1.790 1.00 . A A . 9 ARG CA 1 1 3 2467 1 1 8 ARG CB C -12.711 -2.460 0.360 1.00 . A A . 9 ARG CB 1 1 3 2468 1 1 8 ARG CD C -13.421 -4.885 0.065 1.00 . A A . 9 ARG CD 1 1 3 2469 1 1 8 ARG CG C -12.628 -3.729 -0.505 1.00 . A A . 9 ARG CG 1 1 3 2470 1 1 8 ARG CZ C -15.743 -5.356 0.841 1.00 . A A . 9 ARG CZ 1 1 3 2471 1 1 8 ARG H H -13.782 -3.572 2.461 1.00 . A A . 9 ARG H 1 1 3 2472 1 1 8 ARG HA H -11.085 -2.877 1.730 1.00 . A A . 9 ARG HA 1 1 3 2473 1 1 8 ARG HB2 H -13.754 -2.198 0.437 1.00 . A A . 9 ARG HB2 1 1 3 2474 1 1 8 ARG HB3 H -12.209 -1.665 -0.168 1.00 . A A . 9 ARG HB3 1 1 3 2475 1 1 8 ARG HD2 H -13.313 -5.738 -0.584 1.00 . A A . 9 ARG HD2 1 1 3 2476 1 1 8 ARG HD3 H -13.003 -5.102 1.037 1.00 . A A . 9 ARG HD3 1 1 3 2477 1 1 8 ARG HE H -15.112 -3.702 -0.171 1.00 . A A . 9 ARG HE 1 1 3 2478 1 1 8 ARG HG2 H -13.009 -3.509 -1.492 1.00 . A A . 9 ARG HG2 1 1 3 2479 1 1 8 ARG HG3 H -11.590 -4.019 -0.591 1.00 . A A . 9 ARG HG3 1 1 3 2480 1 1 8 ARG HH11 H -14.418 -6.863 1.276 1.00 . A A . 9 ARG HH11 1 1 3 2481 1 1 8 ARG HH12 H -15.997 -7.163 1.815 1.00 . A A . 9 ARG HH12 1 1 3 2482 1 1 8 ARG HH21 H -17.338 -4.090 0.578 1.00 . A A . 9 ARG HH21 1 1 3 2483 1 1 8 ARG HH22 H -17.697 -5.535 1.406 1.00 . A A . 9 ARG HH22 1 1 3 2484 1 1 8 ARG N N -12.825 -3.451 2.638 1.00 . A A . 9 ARG N 1 1 3 2485 1 1 8 ARG NE N -14.847 -4.567 0.221 1.00 . A A . 9 ARG NE 1 1 3 2486 1 1 8 ARG NH1 N -15.366 -6.539 1.347 1.00 . A A . 9 ARG NH1 1 1 3 2487 1 1 8 ARG NH2 N -17.012 -4.964 0.946 1.00 . A A . 9 ARG NH2 1 1 3 2488 1 1 8 ARG O O -13.127 -0.835 3.111 1.00 . A A . 9 ARG O 1 1 3 2489 1 1 9 THR C C -10.586 0.940 4.230 1.00 . A A . 10 THR C 1 1 3 2490 1 1 9 THR CA C -10.982 0.975 2.724 1.00 . A A . 10 THR CA 1 1 3 2491 1 1 9 THR CB C -12.278 1.807 2.493 1.00 . A A . 10 THR CB 1 1 3 2492 1 1 9 THR CG2 C -12.054 3.262 2.842 1.00 . A A . 10 THR CG2 1 1 3 2493 1 1 9 THR H H -10.382 -0.737 1.629 1.00 . A A . 10 THR H 1 1 3 2494 1 1 9 THR HA H -10.164 1.442 2.198 1.00 . A A . 10 THR HA 1 1 3 2495 1 1 9 THR HB H -13.073 1.401 3.101 1.00 . A A . 10 THR HB 1 1 3 2496 1 1 9 THR HG1 H -12.222 0.914 0.784 1.00 . A A . 10 THR HG1 1 1 3 2497 1 1 9 THR HG21 H -11.286 3.668 2.202 1.00 . A A . 10 THR HG21 1 1 3 2498 1 1 9 THR HG22 H -11.730 3.333 3.870 1.00 . A A . 10 THR HG22 1 1 3 2499 1 1 9 THR HG23 H -12.972 3.815 2.706 1.00 . A A . 10 THR HG23 1 1 3 2500 1 1 9 THR N N -11.111 -0.378 2.184 1.00 . A A . 10 THR N 1 1 3 2501 1 1 9 THR O O -11.096 0.127 5.017 1.00 . A A . 10 THR O 1 1 3 2502 1 1 9 THR OG1 O -12.639 1.721 1.101 1.00 . A A . 10 THR OG1 1 1 3 2503 1 1 10 CYS C C -9.601 3.082 6.651 1.00 . A A . 11 CYS C 1 1 3 2504 1 1 10 CYS CA C -9.162 1.827 5.956 1.00 . A A . 11 CYS CA 1 1 3 2505 1 1 10 CYS CB C -7.639 1.744 5.899 1.00 . A A . 11 CYS CB 1 1 3 2506 1 1 10 CYS H H -9.360 2.489 3.983 1.00 . A A . 11 CYS H 1 1 3 2507 1 1 10 CYS HA H -9.541 0.997 6.524 1.00 . A A . 11 CYS HA 1 1 3 2508 1 1 10 CYS HB2 H -7.360 0.885 5.307 1.00 . A A . 11 CYS HB2 1 1 3 2509 1 1 10 CYS HB3 H -7.267 2.634 5.413 1.00 . A A . 11 CYS HB3 1 1 3 2510 1 1 10 CYS N N -9.686 1.813 4.612 1.00 . A A . 11 CYS N 1 1 3 2511 1 1 10 CYS O O -9.712 4.139 6.023 1.00 . A A . 11 CYS O 1 1 3 2512 1 1 10 CYS SG S -6.787 1.587 7.506 1.00 . A A . 11 CYS SG 1 1 3 2513 1 1 11 VAL C C -9.162 4.987 9.071 1.00 . A A . 12 VAL C 1 1 3 2514 1 1 11 VAL CA C -10.332 4.097 8.694 1.00 . A A . 12 VAL CA 1 1 3 2515 1 1 11 VAL CB C -11.125 3.673 9.957 1.00 . A A . 12 VAL CB 1 1 3 2516 1 1 11 VAL CG1 C -11.639 4.897 10.708 1.00 . A A . 12 VAL CG1 1 1 3 2517 1 1 11 VAL CG2 C -12.283 2.754 9.578 1.00 . A A . 12 VAL CG2 1 1 3 2518 1 1 11 VAL H H -9.734 2.120 8.397 1.00 . A A . 12 VAL H 1 1 3 2519 1 1 11 VAL HA H -10.987 4.664 8.049 1.00 . A A . 12 VAL HA 1 1 3 2520 1 1 11 VAL HB H -10.458 3.131 10.612 1.00 . A A . 12 VAL HB 1 1 3 2521 1 1 11 VAL HG11 H -10.803 5.511 11.011 1.00 . A A . 12 VAL HG11 1 1 3 2522 1 1 11 VAL HG12 H -12.188 4.581 11.583 1.00 . A A . 12 VAL HG12 1 1 3 2523 1 1 11 VAL HG13 H -12.292 5.467 10.063 1.00 . A A . 12 VAL HG13 1 1 3 2524 1 1 11 VAL HG21 H -12.829 2.475 10.468 1.00 . A A . 12 VAL HG21 1 1 3 2525 1 1 11 VAL HG22 H -11.897 1.867 9.098 1.00 . A A . 12 VAL HG22 1 1 3 2526 1 1 11 VAL HG23 H -12.945 3.270 8.899 1.00 . A A . 12 VAL HG23 1 1 3 2527 1 1 11 VAL N N -9.869 2.976 7.932 1.00 . A A . 12 VAL N 1 1 3 2528 1 1 11 VAL O O -8.387 4.670 9.979 1.00 . A A . 12 VAL O 1 1 3 2529 1 1 12 SER C C -6.633 6.677 7.988 1.00 . A A . 13 SER C 1 1 3 2530 1 1 12 SER CA C -8.016 7.089 8.502 1.00 . A A . 13 SER CA 1 1 3 2531 1 1 12 SER CB C -7.986 7.600 9.953 1.00 . A A . 13 SER CB 1 1 3 2532 1 1 12 SER H H -9.617 6.075 7.528 1.00 . A A . 13 SER H 1 1 3 2533 1 1 12 SER HA H -8.334 7.901 7.860 1.00 . A A . 13 SER HA 1 1 3 2534 1 1 12 SER HB2 H -7.760 6.777 10.612 1.00 . A A . 13 SER HB2 1 1 3 2535 1 1 12 SER HB3 H -7.233 8.367 10.058 1.00 . A A . 13 SER HB3 1 1 3 2536 1 1 12 SER HG H -9.729 8.356 9.501 1.00 . A A . 13 SER HG 1 1 3 2537 1 1 12 SER N N -9.021 6.047 8.305 1.00 . A A . 13 SER N 1 1 3 2538 1 1 12 SER O O -6.431 5.546 7.540 1.00 . A A . 13 SER O 1 1 3 2539 1 1 12 SER OG O -9.258 8.149 10.321 1.00 . A A . 13 SER OG 1 1 3 2540 1 1 13 LEU C C -3.337 7.606 8.533 1.00 . A A . 14 LEU C 1 1 3 2541 1 1 13 LEU CA C -4.394 7.417 7.472 1.00 . A A . 14 LEU CA 1 1 3 2542 1 1 13 LEU CB C -4.220 8.460 6.376 1.00 . A A . 14 LEU CB 1 1 3 2543 1 1 13 LEU CD1 C -5.204 9.616 4.366 1.00 . A A . 14 LEU CD1 1 1 3 2544 1 1 13 LEU CD2 C -5.173 7.139 4.497 1.00 . A A . 14 LEU CD2 1 1 3 2545 1 1 13 LEU CG C -5.287 8.416 5.287 1.00 . A A . 14 LEU CG 1 1 3 2546 1 1 13 LEU H H -5.880 8.452 8.491 1.00 . A A . 14 LEU H 1 1 3 2547 1 1 13 LEU HA H -4.317 6.436 7.028 1.00 . A A . 14 LEU HA 1 1 3 2548 1 1 13 LEU HB2 H -4.207 9.441 6.827 1.00 . A A . 14 LEU HB2 1 1 3 2549 1 1 13 LEU HB3 H -3.262 8.285 5.909 1.00 . A A . 14 LEU HB3 1 1 3 2550 1 1 13 LEU HD11 H -4.227 9.678 3.912 1.00 . A A . 14 LEU HD11 1 1 3 2551 1 1 13 LEU HD12 H -5.399 10.517 4.928 1.00 . A A . 14 LEU HD12 1 1 3 2552 1 1 13 LEU HD13 H -5.951 9.514 3.592 1.00 . A A . 14 LEU HD13 1 1 3 2553 1 1 13 LEU HD21 H -4.189 7.068 4.057 1.00 . A A . 14 LEU HD21 1 1 3 2554 1 1 13 LEU HD22 H -5.916 7.147 3.714 1.00 . A A . 14 LEU HD22 1 1 3 2555 1 1 13 LEU HD23 H -5.342 6.293 5.146 1.00 . A A . 14 LEU HD23 1 1 3 2556 1 1 13 LEU HG H -6.250 8.415 5.775 1.00 . A A . 14 LEU HG 1 1 3 2557 1 1 13 LEU N N -5.704 7.597 8.042 1.00 . A A . 14 LEU N 1 1 3 2558 1 1 13 LEU O O -3.465 8.485 9.390 1.00 . A A . 14 LEU O 1 1 3 2559 1 1 14 THR C C -0.257 7.989 9.047 1.00 . A A . 15 THR C 1 1 3 2560 1 1 14 THR CA C -1.239 6.892 9.458 1.00 . A A . 15 THR CA 1 1 3 2561 1 1 14 THR CB C -0.461 5.543 9.626 1.00 . A A . 15 THR CB 1 1 3 2562 1 1 14 THR CG2 C 0.455 5.269 8.427 1.00 . A A . 15 THR CG2 1 1 3 2563 1 1 14 THR H H -2.261 6.129 7.771 1.00 . A A . 15 THR H 1 1 3 2564 1 1 14 THR HA H -1.683 7.159 10.406 1.00 . A A . 15 THR HA 1 1 3 2565 1 1 14 THR HB H -1.157 4.727 9.726 1.00 . A A . 15 THR HB 1 1 3 2566 1 1 14 THR HG1 H 0.048 4.935 11.392 1.00 . A A . 15 THR HG1 1 1 3 2567 1 1 14 THR HG21 H 0.962 4.327 8.573 1.00 . A A . 15 THR HG21 1 1 3 2568 1 1 14 THR HG22 H 1.194 6.056 8.369 1.00 . A A . 15 THR HG22 1 1 3 2569 1 1 14 THR HG23 H -0.127 5.237 7.519 1.00 . A A . 15 THR HG23 1 1 3 2570 1 1 14 THR N N -2.305 6.799 8.485 1.00 . A A . 15 THR N 1 1 3 2571 1 1 14 THR O O -0.211 8.392 7.871 1.00 . A A . 15 THR O 1 1 3 2572 1 1 14 THR OG1 O 0.360 5.619 10.787 1.00 . A A . 15 THR OG1 1 1 3 2573 1 1 15 THR C C 2.896 8.841 9.889 1.00 . A A . 16 THR C 1 1 3 2574 1 1 15 THR CA C 1.511 9.443 9.719 1.00 . A A . 16 THR CA 1 1 3 2575 1 1 15 THR CB C 1.360 10.688 10.617 1.00 . A A . 16 THR CB 1 1 3 2576 1 1 15 THR CG2 C 0.072 11.407 10.312 1.00 . A A . 16 THR CG2 1 1 3 2577 1 1 15 THR H H 0.385 8.164 10.921 1.00 . A A . 16 THR H 1 1 3 2578 1 1 15 THR HA H 1.391 9.749 8.689 1.00 . A A . 16 THR HA 1 1 3 2579 1 1 15 THR HB H 2.189 11.353 10.429 1.00 . A A . 16 THR HB 1 1 3 2580 1 1 15 THR HG1 H 0.740 10.895 12.443 1.00 . A A . 16 THR HG1 1 1 3 2581 1 1 15 THR HG21 H -0.758 10.745 10.502 1.00 . A A . 16 THR HG21 1 1 3 2582 1 1 15 THR HG22 H 0.063 11.701 9.274 1.00 . A A . 16 THR HG22 1 1 3 2583 1 1 15 THR HG23 H -0.013 12.282 10.941 1.00 . A A . 16 THR HG23 1 1 3 2584 1 1 15 THR N N 0.505 8.470 9.997 1.00 . A A . 16 THR N 1 1 3 2585 1 1 15 THR O O 3.898 9.425 9.441 1.00 . A A . 16 THR O 1 1 3 2586 1 1 15 THR OG1 O 1.364 10.306 12.000 1.00 . A A . 16 THR OG1 1 1 3 2587 1 1 16 GLN C C 4.725 6.355 9.486 1.00 . A A . 17 GLN C 1 1 3 2588 1 1 16 GLN CA C 4.234 6.993 10.763 1.00 . A A . 17 GLN CA 1 1 3 2589 1 1 16 GLN CB C 4.156 5.946 11.887 1.00 . A A . 17 GLN CB 1 1 3 2590 1 1 16 GLN CD C 3.267 3.737 12.696 1.00 . A A . 17 GLN CD 1 1 3 2591 1 1 16 GLN CG C 3.225 4.778 11.606 1.00 . A A . 17 GLN CG 1 1 3 2592 1 1 16 GLN H H 2.128 7.220 10.813 1.00 . A A . 17 GLN H 1 1 3 2593 1 1 16 GLN HA H 4.938 7.761 11.037 1.00 . A A . 17 GLN HA 1 1 3 2594 1 1 16 GLN HB2 H 5.145 5.544 12.051 1.00 . A A . 17 GLN HB2 1 1 3 2595 1 1 16 GLN HB3 H 3.826 6.433 12.792 1.00 . A A . 17 GLN HB3 1 1 3 2596 1 1 16 GLN HE21 H 4.721 2.778 11.761 1.00 . A A . 17 GLN HE21 1 1 3 2597 1 1 16 GLN HE22 H 4.211 2.080 13.244 1.00 . A A . 17 GLN HE22 1 1 3 2598 1 1 16 GLN HG2 H 2.214 5.149 11.525 1.00 . A A . 17 GLN HG2 1 1 3 2599 1 1 16 GLN HG3 H 3.518 4.319 10.673 1.00 . A A . 17 GLN HG3 1 1 3 2600 1 1 16 GLN N N 2.957 7.657 10.526 1.00 . A A . 17 GLN N 1 1 3 2601 1 1 16 GLN NE2 N 4.146 2.776 12.554 1.00 . A A . 17 GLN NE2 1 1 3 2602 1 1 16 GLN O O 4.031 6.382 8.475 1.00 . A A . 17 GLN O 1 1 3 2603 1 1 16 GLN OE1 O 2.509 3.799 13.666 1.00 . A A . 17 GLN OE1 1 1 3 2604 1 1 17 ARG C C 6.745 3.725 8.516 1.00 . A A . 18 ARG C 1 1 3 2605 1 1 17 ARG CA C 6.451 5.195 8.343 1.00 . A A . 18 ARG CA 1 1 3 2606 1 1 17 ARG CB C 7.712 5.925 7.918 1.00 . A A . 18 ARG CB 1 1 3 2607 1 1 17 ARG CD C 8.664 8.027 7.005 1.00 . A A . 18 ARG CD 1 1 3 2608 1 1 17 ARG CG C 7.494 7.393 7.694 1.00 . A A . 18 ARG CG 1 1 3 2609 1 1 17 ARG CZ C 10.943 8.775 7.631 1.00 . A A . 18 ARG CZ 1 1 3 2610 1 1 17 ARG H H 6.402 5.710 10.365 1.00 . A A . 18 ARG H 1 1 3 2611 1 1 17 ARG HA H 5.720 5.327 7.558 1.00 . A A . 18 ARG HA 1 1 3 2612 1 1 17 ARG HB2 H 8.466 5.799 8.679 1.00 . A A . 18 ARG HB2 1 1 3 2613 1 1 17 ARG HB3 H 8.063 5.492 6.993 1.00 . A A . 18 ARG HB3 1 1 3 2614 1 1 17 ARG HD2 H 8.770 7.474 6.082 1.00 . A A . 18 ARG HD2 1 1 3 2615 1 1 17 ARG HD3 H 8.398 9.045 6.777 1.00 . A A . 18 ARG HD3 1 1 3 2616 1 1 17 ARG HE H 9.930 7.258 8.473 1.00 . A A . 18 ARG HE 1 1 3 2617 1 1 17 ARG HG2 H 6.615 7.531 7.080 1.00 . A A . 18 ARG HG2 1 1 3 2618 1 1 17 ARG HG3 H 7.342 7.875 8.649 1.00 . A A . 18 ARG HG3 1 1 3 2619 1 1 17 ARG HH11 H 10.124 9.922 6.127 1.00 . A A . 18 ARG HH11 1 1 3 2620 1 1 17 ARG HH12 H 11.700 10.365 6.592 1.00 . A A . 18 ARG HH12 1 1 3 2621 1 1 17 ARG HH21 H 12.055 7.885 9.074 1.00 . A A . 18 ARG HH21 1 1 3 2622 1 1 17 ARG HH22 H 12.825 9.206 8.314 1.00 . A A . 18 ARG HH22 1 1 3 2623 1 1 17 ARG N N 5.896 5.772 9.524 1.00 . A A . 18 ARG N 1 1 3 2624 1 1 17 ARG NE N 9.894 7.967 7.789 1.00 . A A . 18 ARG NE 1 1 3 2625 1 1 17 ARG NH1 N 10.916 9.753 6.720 1.00 . A A . 18 ARG NH1 1 1 3 2626 1 1 17 ARG NH2 N 12.015 8.613 8.383 1.00 . A A . 18 ARG NH2 1 1 3 2627 1 1 17 ARG O O 6.833 3.211 9.639 1.00 . A A . 18 ARG O 1 1 3 2628 1 1 18 LEU C C 8.386 1.532 6.397 1.00 . A A . 19 LEU C 1 1 3 2629 1 1 18 LEU CA C 7.224 1.663 7.337 1.00 . A A . 19 LEU CA 1 1 3 2630 1 1 18 LEU CB C 6.064 0.790 6.769 1.00 . A A . 19 LEU CB 1 1 3 2631 1 1 18 LEU CD1 C 4.079 1.703 8.108 1.00 . A A . 19 LEU CD1 1 1 3 2632 1 1 18 LEU CD2 C 3.923 -0.485 6.927 1.00 . A A . 19 LEU CD2 1 1 3 2633 1 1 18 LEU CG C 4.845 0.466 7.660 1.00 . A A . 19 LEU CG 1 1 3 2634 1 1 18 LEU H H 6.742 3.527 6.552 1.00 . A A . 19 LEU H 1 1 3 2635 1 1 18 LEU HA H 7.485 1.316 8.324 1.00 . A A . 19 LEU HA 1 1 3 2636 1 1 18 LEU HB2 H 5.684 1.291 5.892 1.00 . A A . 19 LEU HB2 1 1 3 2637 1 1 18 LEU HB3 H 6.498 -0.141 6.442 1.00 . A A . 19 LEU HB3 1 1 3 2638 1 1 18 LEU HD11 H 3.250 1.406 8.733 1.00 . A A . 19 LEU HD11 1 1 3 2639 1 1 18 LEU HD12 H 3.706 2.228 7.242 1.00 . A A . 19 LEU HD12 1 1 3 2640 1 1 18 LEU HD13 H 4.738 2.351 8.665 1.00 . A A . 19 LEU HD13 1 1 3 2641 1 1 18 LEU HD21 H 4.463 -1.389 6.688 1.00 . A A . 19 LEU HD21 1 1 3 2642 1 1 18 LEU HD22 H 3.571 -0.019 6.018 1.00 . A A . 19 LEU HD22 1 1 3 2643 1 1 18 LEU HD23 H 3.087 -0.726 7.566 1.00 . A A . 19 LEU HD23 1 1 3 2644 1 1 18 LEU HG H 5.209 -0.054 8.530 1.00 . A A . 19 LEU HG 1 1 3 2645 1 1 18 LEU N N 6.873 3.060 7.405 1.00 . A A . 19 LEU N 1 1 3 2646 1 1 18 LEU O O 8.447 2.276 5.414 1.00 . A A . 19 LEU O 1 1 3 2647 1 1 19 PRO C C 9.801 -0.117 4.432 1.00 . A A . 20 PRO C 1 1 3 2648 1 1 19 PRO CA C 10.426 0.343 5.748 1.00 . A A . 20 PRO CA 1 1 3 2649 1 1 19 PRO CB C 11.221 -0.797 6.409 1.00 . A A . 20 PRO CB 1 1 3 2650 1 1 19 PRO CD C 9.502 -0.091 7.955 1.00 . A A . 20 PRO CD 1 1 3 2651 1 1 19 PRO CG C 10.419 -1.226 7.596 1.00 . A A . 20 PRO CG 1 1 3 2652 1 1 19 PRO HA H 11.049 1.206 5.565 1.00 . A A . 20 PRO HA 1 1 3 2653 1 1 19 PRO HB2 H 11.338 -1.603 5.702 1.00 . A A . 20 PRO HB2 1 1 3 2654 1 1 19 PRO HB3 H 12.194 -0.429 6.702 1.00 . A A . 20 PRO HB3 1 1 3 2655 1 1 19 PRO HD2 H 8.550 -0.480 8.286 1.00 . A A . 20 PRO HD2 1 1 3 2656 1 1 19 PRO HD3 H 9.936 0.532 8.721 1.00 . A A . 20 PRO HD3 1 1 3 2657 1 1 19 PRO HG2 H 9.841 -2.104 7.352 1.00 . A A . 20 PRO HG2 1 1 3 2658 1 1 19 PRO HG3 H 11.083 -1.441 8.421 1.00 . A A . 20 PRO HG3 1 1 3 2659 1 1 19 PRO N N 9.358 0.646 6.692 1.00 . A A . 20 PRO N 1 1 3 2660 1 1 19 PRO O O 8.965 -1.042 4.414 1.00 . A A . 20 PRO O 1 1 3 2661 1 1 20 CYS C C 9.777 -1.130 1.558 1.00 . A A . 21 CYS C 1 1 3 2662 1 1 20 CYS CA C 9.569 0.308 2.052 1.00 . A A . 21 CYS CA 1 1 3 2663 1 1 20 CYS CB C 10.113 1.312 1.046 1.00 . A A . 21 CYS CB 1 1 3 2664 1 1 20 CYS H H 10.944 1.150 3.418 1.00 . A A . 21 CYS H 1 1 3 2665 1 1 20 CYS HA H 8.508 0.468 2.166 1.00 . A A . 21 CYS HA 1 1 3 2666 1 1 20 CYS HB2 H 10.217 2.273 1.524 1.00 . A A . 21 CYS HB2 1 1 3 2667 1 1 20 CYS HB3 H 11.076 0.974 0.701 1.00 . A A . 21 CYS HB3 1 1 3 2668 1 1 20 CYS N N 10.195 0.516 3.350 1.00 . A A . 21 CYS N 1 1 3 2669 1 1 20 CYS O O 9.046 -1.617 0.695 1.00 . A A . 21 CYS O 1 1 3 2670 1 1 20 CYS SG S 9.055 1.551 -0.406 1.00 . A A . 21 CYS SG 1 1 3 2671 1 1 21 SER C C 9.863 -4.133 2.203 1.00 . A A . 22 SER C 1 1 3 2672 1 1 21 SER CA C 11.026 -3.190 1.801 1.00 . A A . 22 SER CA 1 1 3 2673 1 1 21 SER CB C 12.322 -3.621 2.469 1.00 . A A . 22 SER CB 1 1 3 2674 1 1 21 SER H H 11.320 -1.357 2.789 1.00 . A A . 22 SER H 1 1 3 2675 1 1 21 SER HA H 11.158 -3.250 0.733 1.00 . A A . 22 SER HA 1 1 3 2676 1 1 21 SER HB2 H 12.211 -3.559 3.542 1.00 . A A . 22 SER HB2 1 1 3 2677 1 1 21 SER HB3 H 12.549 -4.637 2.188 1.00 . A A . 22 SER HB3 1 1 3 2678 1 1 21 SER HG H 13.712 -2.308 2.848 1.00 . A A . 22 SER HG 1 1 3 2679 1 1 21 SER N N 10.749 -1.811 2.131 1.00 . A A . 22 SER N 1 1 3 2680 1 1 21 SER O O 9.800 -5.263 1.740 1.00 . A A . 22 SER O 1 1 3 2681 1 1 21 SER OG O 13.399 -2.779 2.065 1.00 . A A . 22 SER OG 1 1 3 2682 1 1 22 ARG C C 6.694 -4.476 2.452 1.00 . A A . 23 ARG C 1 1 3 2683 1 1 22 ARG CA C 7.801 -4.477 3.489 1.00 . A A . 23 ARG CA 1 1 3 2684 1 1 22 ARG CB C 7.197 -3.973 4.803 1.00 . A A . 23 ARG CB 1 1 3 2685 1 1 22 ARG CD C 7.354 -3.541 7.239 1.00 . A A . 23 ARG CD 1 1 3 2686 1 1 22 ARG CG C 8.102 -4.015 6.005 1.00 . A A . 23 ARG CG 1 1 3 2687 1 1 22 ARG CZ C 7.824 -3.118 9.642 1.00 . A A . 23 ARG CZ 1 1 3 2688 1 1 22 ARG H H 9.037 -2.737 3.401 1.00 . A A . 23 ARG H 1 1 3 2689 1 1 22 ARG HA H 8.148 -5.489 3.637 1.00 . A A . 23 ARG HA 1 1 3 2690 1 1 22 ARG HB2 H 6.890 -2.948 4.667 1.00 . A A . 23 ARG HB2 1 1 3 2691 1 1 22 ARG HB3 H 6.317 -4.562 5.019 1.00 . A A . 23 ARG HB3 1 1 3 2692 1 1 22 ARG HD2 H 7.011 -2.529 7.075 1.00 . A A . 23 ARG HD2 1 1 3 2693 1 1 22 ARG HD3 H 6.503 -4.188 7.395 1.00 . A A . 23 ARG HD3 1 1 3 2694 1 1 22 ARG HE H 9.097 -3.931 8.314 1.00 . A A . 23 ARG HE 1 1 3 2695 1 1 22 ARG HG2 H 8.439 -5.028 6.158 1.00 . A A . 23 ARG HG2 1 1 3 2696 1 1 22 ARG HG3 H 8.945 -3.366 5.830 1.00 . A A . 23 ARG HG3 1 1 3 2697 1 1 22 ARG HH11 H 5.903 -2.623 9.121 1.00 . A A . 23 ARG HH11 1 1 3 2698 1 1 22 ARG HH12 H 6.291 -2.313 10.737 1.00 . A A . 23 ARG HH12 1 1 3 2699 1 1 22 ARG HH21 H 9.613 -3.518 10.518 1.00 . A A . 23 ARG HH21 1 1 3 2700 1 1 22 ARG HH22 H 8.458 -2.822 11.562 1.00 . A A . 23 ARG HH22 1 1 3 2701 1 1 22 ARG N N 8.944 -3.655 3.058 1.00 . A A . 23 ARG N 1 1 3 2702 1 1 22 ARG NE N 8.191 -3.563 8.436 1.00 . A A . 23 ARG NE 1 1 3 2703 1 1 22 ARG NH1 N 6.597 -2.656 9.844 1.00 . A A . 23 ARG NH1 1 1 3 2704 1 1 22 ARG NH2 N 8.683 -3.159 10.643 1.00 . A A . 23 ARG NH2 1 1 3 2705 1 1 22 ARG O O 5.822 -5.347 2.468 1.00 . A A . 23 ARG O 1 1 3 2706 1 1 23 ILE C C 5.567 -4.451 -0.416 1.00 . A A . 24 ILE C 1 1 3 2707 1 1 23 ILE CA C 5.655 -3.302 0.602 1.00 . A A . 24 ILE CA 1 1 3 2708 1 1 23 ILE CB C 5.816 -1.966 -0.179 1.00 . A A . 24 ILE CB 1 1 3 2709 1 1 23 ILE CD1 C 4.690 -0.391 1.561 1.00 . A A . 24 ILE CD1 1 1 3 2710 1 1 23 ILE CG1 C 5.936 -0.742 0.775 1.00 . A A . 24 ILE CG1 1 1 3 2711 1 1 23 ILE CG2 C 4.638 -1.799 -1.122 1.00 . A A . 24 ILE CG2 1 1 3 2712 1 1 23 ILE H H 7.514 -2.919 1.522 1.00 . A A . 24 ILE H 1 1 3 2713 1 1 23 ILE HA H 4.727 -3.258 1.153 1.00 . A A . 24 ILE HA 1 1 3 2714 1 1 23 ILE HB H 6.701 -2.021 -0.796 1.00 . A A . 24 ILE HB 1 1 3 2715 1 1 23 ILE HD11 H 4.906 0.427 2.235 1.00 . A A . 24 ILE HD11 1 1 3 2716 1 1 23 ILE HD12 H 4.318 -1.236 2.119 1.00 . A A . 24 ILE HD12 1 1 3 2717 1 1 23 ILE HD13 H 3.947 -0.050 0.849 1.00 . A A . 24 ILE HD13 1 1 3 2718 1 1 23 ILE HG12 H 6.710 -0.950 1.497 1.00 . A A . 24 ILE HG12 1 1 3 2719 1 1 23 ILE HG13 H 6.226 0.123 0.195 1.00 . A A . 24 ILE HG13 1 1 3 2720 1 1 23 ILE HG21 H 4.718 -0.883 -1.686 1.00 . A A . 24 ILE HG21 1 1 3 2721 1 1 23 ILE HG22 H 3.735 -1.812 -0.530 1.00 . A A . 24 ILE HG22 1 1 3 2722 1 1 23 ILE HG23 H 4.609 -2.654 -1.785 1.00 . A A . 24 ILE HG23 1 1 3 2723 1 1 23 ILE N N 6.729 -3.506 1.558 1.00 . A A . 24 ILE N 1 1 3 2724 1 1 23 ILE O O 6.558 -4.821 -1.038 1.00 . A A . 24 ILE O 1 1 3 2725 1 1 24 LYS C C 3.354 -5.380 -2.685 1.00 . A A . 25 LYS C 1 1 3 2726 1 1 24 LYS CA C 4.121 -6.020 -1.543 1.00 . A A . 25 LYS CA 1 1 3 2727 1 1 24 LYS CB C 3.261 -7.102 -0.956 1.00 . A A . 25 LYS CB 1 1 3 2728 1 1 24 LYS CD C 1.943 -9.187 -1.436 1.00 . A A . 25 LYS CD 1 1 3 2729 1 1 24 LYS CE C 2.333 -9.920 -0.157 1.00 . A A . 25 LYS CE 1 1 3 2730 1 1 24 LYS CG C 3.003 -8.235 -1.928 1.00 . A A . 25 LYS CG 1 1 3 2731 1 1 24 LYS H H 3.663 -4.752 0.064 1.00 . A A . 25 LYS H 1 1 3 2732 1 1 24 LYS HA H 5.029 -6.463 -1.922 1.00 . A A . 25 LYS HA 1 1 3 2733 1 1 24 LYS HB2 H 3.771 -7.437 -0.069 1.00 . A A . 25 LYS HB2 1 1 3 2734 1 1 24 LYS HB3 H 2.320 -6.658 -0.664 1.00 . A A . 25 LYS HB3 1 1 3 2735 1 1 24 LYS HD2 H 1.078 -8.570 -1.247 1.00 . A A . 25 LYS HD2 1 1 3 2736 1 1 24 LYS HD3 H 1.755 -9.881 -2.238 1.00 . A A . 25 LYS HD3 1 1 3 2737 1 1 24 LYS HE2 H 3.274 -10.429 -0.301 1.00 . A A . 25 LYS HE2 1 1 3 2738 1 1 24 LYS HE3 H 2.433 -9.177 0.621 1.00 . A A . 25 LYS HE3 1 1 3 2739 1 1 24 LYS HG2 H 2.683 -7.819 -2.871 1.00 . A A . 25 LYS HG2 1 1 3 2740 1 1 24 LYS HG3 H 3.927 -8.775 -2.072 1.00 . A A . 25 LYS HG3 1 1 3 2741 1 1 24 LYS HZ1 H 1.167 -11.603 -0.501 1.00 . A A . 25 LYS HZ1 1 1 3 2742 1 1 24 LYS HZ2 H 0.386 -10.451 0.421 1.00 . A A . 25 LYS HZ2 1 1 3 2743 1 1 24 LYS HZ3 H 1.578 -11.433 1.115 1.00 . A A . 25 LYS HZ3 1 1 3 2744 1 1 24 LYS N N 4.388 -5.015 -0.546 1.00 . A A . 25 LYS N 1 1 3 2745 1 1 24 LYS NZ N 1.306 -10.907 0.261 1.00 . A A . 25 LYS NZ 1 1 3 2746 1 1 24 LYS O O 3.813 -5.335 -3.824 1.00 . A A . 25 LYS O 1 1 3 2747 1 1 25 THR C C 0.566 -3.129 -2.578 1.00 . A A . 26 THR C 1 1 3 2748 1 1 25 THR CA C 1.318 -4.242 -3.299 1.00 . A A . 26 THR CA 1 1 3 2749 1 1 25 THR CB C 0.302 -5.259 -3.919 1.00 . A A . 26 THR CB 1 1 3 2750 1 1 25 THR CG2 C -0.633 -5.830 -2.853 1.00 . A A . 26 THR CG2 1 1 3 2751 1 1 25 THR H H 1.864 -4.957 -1.432 1.00 . A A . 26 THR H 1 1 3 2752 1 1 25 THR HA H 1.926 -3.818 -4.088 1.00 . A A . 26 THR HA 1 1 3 2753 1 1 25 THR HB H 0.863 -6.072 -4.352 1.00 . A A . 26 THR HB 1 1 3 2754 1 1 25 THR HG1 H -1.047 -5.286 -5.351 1.00 . A A . 26 THR HG1 1 1 3 2755 1 1 25 THR HG21 H -0.051 -6.349 -2.105 1.00 . A A . 26 THR HG21 1 1 3 2756 1 1 25 THR HG22 H -1.327 -6.518 -3.313 1.00 . A A . 26 THR HG22 1 1 3 2757 1 1 25 THR HG23 H -1.179 -5.023 -2.386 1.00 . A A . 26 THR HG23 1 1 3 2758 1 1 25 THR N N 2.182 -4.887 -2.357 1.00 . A A . 26 THR N 1 1 3 2759 1 1 25 THR O O 0.574 -3.078 -1.338 1.00 . A A . 26 THR O 1 1 3 2760 1 1 25 THR OG1 O -0.481 -4.628 -4.938 1.00 . A A . 26 THR OG1 1 1 3 2761 1 1 26 TYR C C -2.184 -1.138 -3.425 1.00 . A A . 27 TYR C 1 1 3 2762 1 1 26 TYR CA C -0.833 -1.196 -2.735 1.00 . A A . 27 TYR CA 1 1 3 2763 1 1 26 TYR CB C -0.130 0.187 -2.816 1.00 . A A . 27 TYR CB 1 1 3 2764 1 1 26 TYR CD1 C -1.061 1.390 -4.798 1.00 . A A . 27 TYR CD1 1 1 3 2765 1 1 26 TYR CD2 C 1.199 0.665 -4.904 1.00 . A A . 27 TYR CD2 1 1 3 2766 1 1 26 TYR CE1 C -0.978 1.919 -6.043 1.00 . A A . 27 TYR CE1 1 1 3 2767 1 1 26 TYR CE2 C 1.300 1.203 -6.180 1.00 . A A . 27 TYR CE2 1 1 3 2768 1 1 26 TYR CG C 0.012 0.753 -4.202 1.00 . A A . 27 TYR CG 1 1 3 2769 1 1 26 TYR CZ C 0.204 1.830 -6.743 1.00 . A A . 27 TYR CZ 1 1 3 2770 1 1 26 TYR H H -0.015 -2.326 -4.302 1.00 . A A . 27 TYR H 1 1 3 2771 1 1 26 TYR HA H -0.994 -1.451 -1.697 1.00 . A A . 27 TYR HA 1 1 3 2772 1 1 26 TYR HB2 H -0.674 0.922 -2.241 1.00 . A A . 27 TYR HB2 1 1 3 2773 1 1 26 TYR HB3 H 0.860 0.158 -2.381 1.00 . A A . 27 TYR HB3 1 1 3 2774 1 1 26 TYR HD1 H -1.984 1.461 -4.239 1.00 . A A . 27 TYR HD1 1 1 3 2775 1 1 26 TYR HD2 H 2.040 0.168 -4.438 1.00 . A A . 27 TYR HD2 1 1 3 2776 1 1 26 TYR HE1 H -1.863 2.397 -6.428 1.00 . A A . 27 TYR HE1 1 1 3 2777 1 1 26 TYR HE2 H 2.231 1.149 -6.722 1.00 . A A . 27 TYR HE2 1 1 3 2778 1 1 26 TYR HH H 0.724 1.728 -8.576 1.00 . A A . 27 TYR HH 1 1 3 2779 1 1 26 TYR N N -0.052 -2.246 -3.324 1.00 . A A . 27 TYR N 1 1 3 2780 1 1 26 TYR O O -2.359 -1.673 -4.519 1.00 . A A . 27 TYR O 1 1 3 2781 1 1 26 TYR OH O 0.291 2.375 -8.002 1.00 . A A . 27 TYR OH 1 1 3 2782 1 1 27 THR C C -4.862 1.078 -2.911 1.00 . A A . 28 THR C 1 1 3 2783 1 1 27 THR CA C -4.426 -0.316 -3.306 1.00 . A A . 28 THR CA 1 1 3 2784 1 1 27 THR CB C -5.417 -1.330 -2.711 1.00 . A A . 28 THR CB 1 1 3 2785 1 1 27 THR CG2 C -6.787 -1.205 -3.375 1.00 . A A . 28 THR CG2 1 1 3 2786 1 1 27 THR H H -2.904 -0.169 -1.898 1.00 . A A . 28 THR H 1 1 3 2787 1 1 27 THR HA H -4.407 -0.418 -4.381 1.00 . A A . 28 THR HA 1 1 3 2788 1 1 27 THR HB H -5.509 -1.095 -1.663 1.00 . A A . 28 THR HB 1 1 3 2789 1 1 27 THR HG1 H -4.279 -2.627 -3.628 1.00 . A A . 28 THR HG1 1 1 3 2790 1 1 27 THR HG21 H -7.465 -1.925 -2.941 1.00 . A A . 28 THR HG21 1 1 3 2791 1 1 27 THR HG22 H -6.691 -1.399 -4.433 1.00 . A A . 28 THR HG22 1 1 3 2792 1 1 27 THR HG23 H -7.172 -0.209 -3.221 1.00 . A A . 28 THR HG23 1 1 3 2793 1 1 27 THR N N -3.113 -0.524 -2.785 1.00 . A A . 28 THR N 1 1 3 2794 1 1 27 THR O O -4.939 1.386 -1.726 1.00 . A A . 28 THR O 1 1 3 2795 1 1 27 THR OG1 O -4.918 -2.664 -2.905 1.00 . A A . 28 THR OG1 1 1 3 2796 1 1 28 ILE C C -7.115 3.215 -3.610 1.00 . A A . 29 ILE C 1 1 3 2797 1 1 28 ILE CA C -5.585 3.237 -3.561 1.00 . A A . 29 ILE CA 1 1 3 2798 1 1 28 ILE CB C -5.021 4.308 -4.544 1.00 . A A . 29 ILE CB 1 1 3 2799 1 1 28 ILE CD1 C -2.854 5.316 -5.487 1.00 . A A . 29 ILE CD1 1 1 3 2800 1 1 28 ILE CG1 C -3.464 4.316 -4.531 1.00 . A A . 29 ILE CG1 1 1 3 2801 1 1 28 ILE CG2 C -5.555 5.693 -4.176 1.00 . A A . 29 ILE CG2 1 1 3 2802 1 1 28 ILE H H -4.969 1.618 -4.782 1.00 . A A . 29 ILE H 1 1 3 2803 1 1 28 ILE HA H -5.286 3.475 -2.550 1.00 . A A . 29 ILE HA 1 1 3 2804 1 1 28 ILE HB H -5.362 4.069 -5.538 1.00 . A A . 29 ILE HB 1 1 3 2805 1 1 28 ILE HD11 H -3.194 6.303 -5.207 1.00 . A A . 29 ILE HD11 1 1 3 2806 1 1 28 ILE HD12 H -3.175 5.091 -6.493 1.00 . A A . 29 ILE HD12 1 1 3 2807 1 1 28 ILE HD13 H -1.777 5.271 -5.426 1.00 . A A . 29 ILE HD13 1 1 3 2808 1 1 28 ILE HG12 H -3.068 4.551 -3.552 1.00 . A A . 29 ILE HG12 1 1 3 2809 1 1 28 ILE HG13 H -3.079 3.347 -4.806 1.00 . A A . 29 ILE HG13 1 1 3 2810 1 1 28 ILE HG21 H -6.633 5.702 -4.257 1.00 . A A . 29 ILE HG21 1 1 3 2811 1 1 28 ILE HG22 H -5.132 6.431 -4.840 1.00 . A A . 29 ILE HG22 1 1 3 2812 1 1 28 ILE HG23 H -5.272 5.925 -3.159 1.00 . A A . 29 ILE HG23 1 1 3 2813 1 1 28 ILE N N -5.104 1.911 -3.858 1.00 . A A . 29 ILE N 1 1 3 2814 1 1 28 ILE O O -7.702 2.694 -4.564 1.00 . A A . 29 ILE O 1 1 3 2815 1 1 29 THR C C -9.792 5.067 -2.885 1.00 . A A . 30 THR C 1 1 3 2816 1 1 29 THR CA C -9.180 3.725 -2.506 1.00 . A A . 30 THR CA 1 1 3 2817 1 1 29 THR CB C -9.637 3.314 -1.084 1.00 . A A . 30 THR CB 1 1 3 2818 1 1 29 THR CG2 C -9.271 1.863 -0.798 1.00 . A A . 30 THR CG2 1 1 3 2819 1 1 29 THR H H -7.225 4.148 -1.869 1.00 . A A . 30 THR H 1 1 3 2820 1 1 29 THR HA H -9.540 2.976 -3.198 1.00 . A A . 30 THR HA 1 1 3 2821 1 1 29 THR HB H -10.709 3.429 -1.019 1.00 . A A . 30 THR HB 1 1 3 2822 1 1 29 THR HG1 H -9.607 4.919 0.075 1.00 . A A . 30 THR HG1 1 1 3 2823 1 1 29 THR HG21 H -9.593 1.595 0.198 1.00 . A A . 30 THR HG21 1 1 3 2824 1 1 29 THR HG22 H -8.201 1.734 -0.877 1.00 . A A . 30 THR HG22 1 1 3 2825 1 1 29 THR HG23 H -9.760 1.221 -1.517 1.00 . A A . 30 THR HG23 1 1 3 2826 1 1 29 THR N N -7.744 3.742 -2.599 1.00 . A A . 30 THR N 1 1 3 2827 1 1 29 THR O O -9.445 6.115 -2.320 1.00 . A A . 30 THR O 1 1 3 2828 1 1 29 THR OG1 O -9.019 4.167 -0.099 1.00 . A A . 30 THR OG1 1 1 3 2829 1 1 30 GLU C C -12.780 6.245 -3.733 1.00 . A A . 31 GLU C 1 1 3 2830 1 1 30 GLU CA C -11.378 6.206 -4.322 1.00 . A A . 31 GLU CA 1 1 3 2831 1 1 30 GLU CB C -11.484 6.176 -5.844 1.00 . A A . 31 GLU CB 1 1 3 2832 1 1 30 GLU CD C -10.325 6.125 -8.066 1.00 . A A . 31 GLU CD 1 1 3 2833 1 1 30 GLU CG C -10.155 6.241 -6.574 1.00 . A A . 31 GLU CG 1 1 3 2834 1 1 30 GLU H H -10.880 4.167 -4.279 1.00 . A A . 31 GLU H 1 1 3 2835 1 1 30 GLU HA H -10.825 7.086 -4.028 1.00 . A A . 31 GLU HA 1 1 3 2836 1 1 30 GLU HB2 H -11.977 5.261 -6.137 1.00 . A A . 31 GLU HB2 1 1 3 2837 1 1 30 GLU HB3 H -12.088 7.012 -6.162 1.00 . A A . 31 GLU HB3 1 1 3 2838 1 1 30 GLU HG2 H -9.678 7.185 -6.353 1.00 . A A . 31 GLU HG2 1 1 3 2839 1 1 30 GLU HG3 H -9.528 5.433 -6.232 1.00 . A A . 31 GLU HG3 1 1 3 2840 1 1 30 GLU N N -10.680 5.030 -3.856 1.00 . A A . 31 GLU N 1 1 3 2841 1 1 30 GLU O O -13.488 5.230 -3.735 1.00 . A A . 31 GLU O 1 1 3 2842 1 1 30 GLU OE1 O -11.013 6.975 -8.666 1.00 . A A . 31 GLU OE1 1 1 3 2843 1 1 30 GLU OE2 O -9.760 5.184 -8.671 1.00 . A A . 31 GLU OE2 1 1 3 2844 1 1 31 GLY C C -14.522 8.628 -1.658 1.00 . A A . 32 GLY C 1 1 3 2845 1 1 31 GLY CA C -14.493 7.562 -2.709 1.00 . A A . 32 GLY CA 1 1 3 2846 1 1 31 GLY H H -12.555 8.146 -3.161 1.00 . A A . 32 GLY H 1 1 3 2847 1 1 31 GLY HA2 H -15.157 7.836 -3.514 1.00 . A A . 32 GLY HA2 1 1 3 2848 1 1 31 GLY HA3 H -14.828 6.634 -2.268 1.00 . A A . 32 GLY HA3 1 1 3 2849 1 1 31 GLY N N -13.172 7.387 -3.228 1.00 . A A . 32 GLY N 1 1 3 2850 1 1 31 GLY O O -14.480 9.827 -1.966 1.00 . A A . 32 GLY O 1 1 3 2851 1 1 32 SER C C -13.211 9.168 1.299 1.00 . A A . 33 SER C 1 1 3 2852 1 1 32 SER CA C -14.590 9.122 0.672 1.00 . A A . 33 SER CA 1 1 3 2853 1 1 32 SER CB C -15.644 8.672 1.702 1.00 . A A . 33 SER CB 1 1 3 2854 1 1 32 SER H H -14.559 7.248 -0.267 1.00 . A A . 33 SER H 1 1 3 2855 1 1 32 SER HA H -14.851 10.102 0.300 1.00 . A A . 33 SER HA 1 1 3 2856 1 1 32 SER HB2 H -16.605 8.596 1.218 1.00 . A A . 33 SER HB2 1 1 3 2857 1 1 32 SER HB3 H -15.363 7.702 2.089 1.00 . A A . 33 SER HB3 1 1 3 2858 1 1 32 SER HG H -16.563 10.079 2.649 1.00 . A A . 33 SER HG 1 1 3 2859 1 1 32 SER N N -14.561 8.214 -0.434 1.00 . A A . 33 SER N 1 1 3 2860 1 1 32 SER O O -12.600 10.230 1.411 1.00 . A A . 33 SER O 1 1 3 2861 1 1 32 SER OG O -15.747 9.586 2.787 1.00 . A A . 33 SER OG 1 1 3 2862 1 1 33 LEU C C -10.393 7.594 1.228 1.00 . A A . 34 LEU C 1 1 3 2863 1 1 33 LEU CA C -11.424 7.909 2.285 1.00 . A A . 34 LEU CA 1 1 3 2864 1 1 33 LEU CB C -11.442 6.809 3.358 1.00 . A A . 34 LEU CB 1 1 3 2865 1 1 33 LEU CD1 C -12.419 5.818 5.447 1.00 . A A . 34 LEU CD1 1 1 3 2866 1 1 33 LEU CD2 C -12.122 8.270 5.260 1.00 . A A . 34 LEU CD2 1 1 3 2867 1 1 33 LEU CG C -12.429 7.007 4.504 1.00 . A A . 34 LEU CG 1 1 3 2868 1 1 33 LEU H H -13.219 7.189 1.518 1.00 . A A . 34 LEU H 1 1 3 2869 1 1 33 LEU HA H -11.181 8.852 2.751 1.00 . A A . 34 LEU HA 1 1 3 2870 1 1 33 LEU HB2 H -11.694 5.876 2.879 1.00 . A A . 34 LEU HB2 1 1 3 2871 1 1 33 LEU HB3 H -10.457 6.729 3.787 1.00 . A A . 34 LEU HB3 1 1 3 2872 1 1 33 LEU HD11 H -11.427 5.687 5.851 1.00 . A A . 34 LEU HD11 1 1 3 2873 1 1 33 LEU HD12 H -12.717 4.930 4.911 1.00 . A A . 34 LEU HD12 1 1 3 2874 1 1 33 LEU HD13 H -13.113 5.997 6.255 1.00 . A A . 34 LEU HD13 1 1 3 2875 1 1 33 LEU HD21 H -12.208 9.117 4.594 1.00 . A A . 34 LEU HD21 1 1 3 2876 1 1 33 LEU HD22 H -11.118 8.223 5.653 1.00 . A A . 34 LEU HD22 1 1 3 2877 1 1 33 LEU HD23 H -12.823 8.382 6.073 1.00 . A A . 34 LEU HD23 1 1 3 2878 1 1 33 LEU HG H -13.406 7.100 4.065 1.00 . A A . 34 LEU HG 1 1 3 2879 1 1 33 LEU N N -12.713 8.017 1.670 1.00 . A A . 34 LEU N 1 1 3 2880 1 1 33 LEU O O -10.351 6.469 0.708 1.00 . A A . 34 LEU O 1 1 3 2881 1 1 34 ARG C C -7.384 7.788 0.656 1.00 . A A . 35 ARG C 1 1 3 2882 1 1 34 ARG CA C -8.550 8.359 -0.095 1.00 . A A . 35 ARG CA 1 1 3 2883 1 1 34 ARG CB C -8.149 9.679 -0.766 1.00 . A A . 35 ARG CB 1 1 3 2884 1 1 34 ARG CD C -7.677 8.734 -3.070 1.00 . A A . 35 ARG CD 1 1 3 2885 1 1 34 ARG CG C -7.132 9.553 -1.899 1.00 . A A . 35 ARG CG 1 1 3 2886 1 1 34 ARG CZ C -9.236 9.517 -4.849 1.00 . A A . 35 ARG CZ 1 1 3 2887 1 1 34 ARG H H -9.693 9.468 1.279 1.00 . A A . 35 ARG H 1 1 3 2888 1 1 34 ARG HA H -8.899 7.655 -0.836 1.00 . A A . 35 ARG HA 1 1 3 2889 1 1 34 ARG HB2 H -9.031 10.152 -1.169 1.00 . A A . 35 ARG HB2 1 1 3 2890 1 1 34 ARG HB3 H -7.730 10.328 -0.012 1.00 . A A . 35 ARG HB3 1 1 3 2891 1 1 34 ARG HD2 H -6.949 8.743 -3.866 1.00 . A A . 35 ARG HD2 1 1 3 2892 1 1 34 ARG HD3 H -7.843 7.717 -2.745 1.00 . A A . 35 ARG HD3 1 1 3 2893 1 1 34 ARG HE H -9.603 9.485 -2.874 1.00 . A A . 35 ARG HE 1 1 3 2894 1 1 34 ARG HG2 H -6.872 10.539 -2.255 1.00 . A A . 35 ARG HG2 1 1 3 2895 1 1 34 ARG HG3 H -6.248 9.066 -1.516 1.00 . A A . 35 ARG HG3 1 1 3 2896 1 1 34 ARG HH11 H -7.449 8.858 -5.646 1.00 . A A . 35 ARG HH11 1 1 3 2897 1 1 34 ARG HH12 H -8.559 9.439 -6.771 1.00 . A A . 35 ARG HH12 1 1 3 2898 1 1 34 ARG HH21 H -11.125 10.225 -4.489 1.00 . A A . 35 ARG HH21 1 1 3 2899 1 1 34 ARG HH22 H -10.675 10.189 -6.123 1.00 . A A . 35 ARG HH22 1 1 3 2900 1 1 34 ARG N N -9.596 8.580 0.866 1.00 . A A . 35 ARG N 1 1 3 2901 1 1 34 ARG NE N -8.939 9.289 -3.572 1.00 . A A . 35 ARG NE 1 1 3 2902 1 1 34 ARG NH1 N -8.361 9.248 -5.807 1.00 . A A . 35 ARG NH1 1 1 3 2903 1 1 34 ARG NH2 N -10.422 10.008 -5.170 1.00 . A A . 35 ARG NH2 1 1 3 2904 1 1 34 ARG O O -6.722 8.486 1.421 1.00 . A A . 35 ARG O 1 1 3 2905 1 1 35 ALA C C -5.395 4.963 0.288 1.00 . A A . 36 ALA C 1 1 3 2906 1 1 35 ALA CA C -6.127 5.878 1.179 1.00 . A A . 36 ALA CA 1 1 3 2907 1 1 35 ALA CB C -6.760 5.075 2.312 1.00 . A A . 36 ALA CB 1 1 3 2908 1 1 35 ALA H H -7.656 6.030 -0.198 1.00 . A A . 36 ALA H 1 1 3 2909 1 1 35 ALA HA H -5.458 6.597 1.626 1.00 . A A . 36 ALA HA 1 1 3 2910 1 1 35 ALA HB1 H -5.986 4.580 2.880 1.00 . A A . 36 ALA HB1 1 1 3 2911 1 1 35 ALA HB2 H -7.422 4.334 1.891 1.00 . A A . 36 ALA HB2 1 1 3 2912 1 1 35 ALA HB3 H -7.324 5.732 2.959 1.00 . A A . 36 ALA HB3 1 1 3 2913 1 1 35 ALA N N -7.137 6.548 0.455 1.00 . A A . 36 ALA N 1 1 3 2914 1 1 35 ALA O O -5.984 4.351 -0.593 1.00 . A A . 36 ALA O 1 1 3 2915 1 1 36 VAL C C -3.038 2.834 0.804 1.00 . A A . 37 VAL C 1 1 3 2916 1 1 36 VAL CA C -3.385 3.913 -0.203 1.00 . A A . 37 VAL CA 1 1 3 2917 1 1 36 VAL CB C -2.159 4.485 -0.951 1.00 . A A . 37 VAL CB 1 1 3 2918 1 1 36 VAL CG1 C -1.264 5.256 -0.032 1.00 . A A . 37 VAL CG1 1 1 3 2919 1 1 36 VAL CG2 C -1.397 3.386 -1.656 1.00 . A A . 37 VAL CG2 1 1 3 2920 1 1 36 VAL H H -3.640 5.497 1.060 1.00 . A A . 37 VAL H 1 1 3 2921 1 1 36 VAL HA H -4.064 3.463 -0.915 1.00 . A A . 37 VAL HA 1 1 3 2922 1 1 36 VAL HB H -2.521 5.174 -1.700 1.00 . A A . 37 VAL HB 1 1 3 2923 1 1 36 VAL HG11 H -0.416 5.622 -0.592 1.00 . A A . 37 VAL HG11 1 1 3 2924 1 1 36 VAL HG12 H -0.923 4.607 0.761 1.00 . A A . 37 VAL HG12 1 1 3 2925 1 1 36 VAL HG13 H -1.806 6.092 0.388 1.00 . A A . 37 VAL HG13 1 1 3 2926 1 1 36 VAL HG21 H -0.552 3.807 -2.179 1.00 . A A . 37 VAL HG21 1 1 3 2927 1 1 36 VAL HG22 H -2.047 2.885 -2.359 1.00 . A A . 37 VAL HG22 1 1 3 2928 1 1 36 VAL HG23 H -1.046 2.677 -0.921 1.00 . A A . 37 VAL HG23 1 1 3 2929 1 1 36 VAL N N -4.124 4.889 0.462 1.00 . A A . 37 VAL N 1 1 3 2930 1 1 36 VAL O O -2.356 3.068 1.817 1.00 . A A . 37 VAL O 1 1 3 2931 1 1 37 ILE C C -2.350 -0.308 0.945 1.00 . A A . 38 ILE C 1 1 3 2932 1 1 37 ILE CA C -3.435 0.594 1.454 1.00 . A A . 38 ILE CA 1 1 3 2933 1 1 37 ILE CB C -4.779 -0.181 1.592 1.00 . A A . 38 ILE CB 1 1 3 2934 1 1 37 ILE CD1 C -7.236 0.127 2.266 1.00 . A A . 38 ILE CD1 1 1 3 2935 1 1 37 ILE CG1 C -5.873 0.766 2.123 1.00 . A A . 38 ILE CG1 1 1 3 2936 1 1 37 ILE CG2 C -4.629 -1.403 2.507 1.00 . A A . 38 ILE CG2 1 1 3 2937 1 1 37 ILE H H -4.093 1.595 -0.259 1.00 . A A . 38 ILE H 1 1 3 2938 1 1 37 ILE HA H -3.154 0.975 2.424 1.00 . A A . 38 ILE HA 1 1 3 2939 1 1 37 ILE HB H -5.072 -0.526 0.612 1.00 . A A . 38 ILE HB 1 1 3 2940 1 1 37 ILE HD11 H -7.566 -0.220 1.299 1.00 . A A . 38 ILE HD11 1 1 3 2941 1 1 37 ILE HD12 H -7.935 0.856 2.649 1.00 . A A . 38 ILE HD12 1 1 3 2942 1 1 37 ILE HD13 H -7.175 -0.708 2.948 1.00 . A A . 38 ILE HD13 1 1 3 2943 1 1 37 ILE HG12 H -5.581 1.132 3.096 1.00 . A A . 38 ILE HG12 1 1 3 2944 1 1 37 ILE HG13 H -5.964 1.604 1.449 1.00 . A A . 38 ILE HG13 1 1 3 2945 1 1 37 ILE HG21 H -4.315 -1.081 3.489 1.00 . A A . 38 ILE HG21 1 1 3 2946 1 1 37 ILE HG22 H -3.889 -2.072 2.094 1.00 . A A . 38 ILE HG22 1 1 3 2947 1 1 37 ILE HG23 H -5.576 -1.918 2.582 1.00 . A A . 38 ILE HG23 1 1 3 2948 1 1 37 ILE N N -3.576 1.698 0.572 1.00 . A A . 38 ILE N 1 1 3 2949 1 1 37 ILE O O -2.429 -0.825 -0.157 1.00 . A A . 38 ILE O 1 1 3 2950 1 1 38 PHE C C -0.351 -2.580 2.064 1.00 . A A . 39 PHE C 1 1 3 2951 1 1 38 PHE CA C -0.237 -1.281 1.396 1.00 . A A . 39 PHE CA 1 1 3 2952 1 1 38 PHE CB C 1.073 -0.629 1.780 1.00 . A A . 39 PHE CB 1 1 3 2953 1 1 38 PHE CD1 C 1.976 0.471 -0.235 1.00 . A A . 39 PHE CD1 1 1 3 2954 1 1 38 PHE CD2 C 1.047 1.828 1.468 1.00 . A A . 39 PHE CD2 1 1 3 2955 1 1 38 PHE CE1 C 2.250 1.573 -0.985 1.00 . A A . 39 PHE CE1 1 1 3 2956 1 1 38 PHE CE2 C 1.321 2.937 0.723 1.00 . A A . 39 PHE CE2 1 1 3 2957 1 1 38 PHE CG C 1.369 0.583 0.995 1.00 . A A . 39 PHE CG 1 1 3 2958 1 1 38 PHE CZ C 1.927 2.802 -0.511 1.00 . A A . 39 PHE CZ 1 1 3 2959 1 1 38 PHE H H -1.369 -0.035 2.615 1.00 . A A . 39 PHE H 1 1 3 2960 1 1 38 PHE HA H -0.238 -1.431 0.326 1.00 . A A . 39 PHE HA 1 1 3 2961 1 1 38 PHE HB2 H 1.039 -0.352 2.824 1.00 . A A . 39 PHE HB2 1 1 3 2962 1 1 38 PHE HB3 H 1.877 -1.335 1.630 1.00 . A A . 39 PHE HB3 1 1 3 2963 1 1 38 PHE HD1 H 2.228 -0.509 -0.610 1.00 . A A . 39 PHE HD1 1 1 3 2964 1 1 38 PHE HD2 H 0.575 1.929 2.434 1.00 . A A . 39 PHE HD2 1 1 3 2965 1 1 38 PHE HE1 H 2.728 1.469 -1.949 1.00 . A A . 39 PHE HE1 1 1 3 2966 1 1 38 PHE HE2 H 1.056 3.906 1.115 1.00 . A A . 39 PHE HE2 1 1 3 2967 1 1 38 PHE HZ H 2.146 3.650 -1.135 1.00 . A A . 39 PHE HZ 1 1 3 2968 1 1 38 PHE N N -1.347 -0.464 1.731 1.00 . A A . 39 PHE N 1 1 3 2969 1 1 38 PHE O O -0.634 -2.656 3.262 1.00 . A A . 39 PHE O 1 1 3 2970 1 1 39 ILE C C 1.246 -5.294 2.003 1.00 . A A . 40 ILE C 1 1 3 2971 1 1 39 ILE CA C -0.195 -4.881 1.875 1.00 . A A . 40 ILE CA 1 1 3 2972 1 1 39 ILE CB C -0.943 -5.892 0.976 1.00 . A A . 40 ILE CB 1 1 3 2973 1 1 39 ILE CD1 C -3.263 -4.843 1.474 1.00 . A A . 40 ILE CD1 1 1 3 2974 1 1 39 ILE CG1 C -2.248 -5.278 0.415 1.00 . A A . 40 ILE CG1 1 1 3 2975 1 1 39 ILE CG2 C -1.279 -7.121 1.803 1.00 . A A . 40 ILE CG2 1 1 3 2976 1 1 39 ILE H H 0.005 -3.470 0.366 1.00 . A A . 40 ILE H 1 1 3 2977 1 1 39 ILE HA H -0.655 -4.842 2.851 1.00 . A A . 40 ILE HA 1 1 3 2978 1 1 39 ILE HB H -0.300 -6.180 0.157 1.00 . A A . 40 ILE HB 1 1 3 2979 1 1 39 ILE HD11 H -2.819 -4.109 2.132 1.00 . A A . 40 ILE HD11 1 1 3 2980 1 1 39 ILE HD12 H -3.563 -5.699 2.062 1.00 . A A . 40 ILE HD12 1 1 3 2981 1 1 39 ILE HD13 H -4.128 -4.412 0.994 1.00 . A A . 40 ILE HD13 1 1 3 2982 1 1 39 ILE HG12 H -1.979 -4.420 -0.185 1.00 . A A . 40 ILE HG12 1 1 3 2983 1 1 39 ILE HG13 H -2.710 -6.004 -0.237 1.00 . A A . 40 ILE HG13 1 1 3 2984 1 1 39 ILE HG21 H -1.832 -7.836 1.214 1.00 . A A . 40 ILE HG21 1 1 3 2985 1 1 39 ILE HG22 H -1.877 -6.773 2.639 1.00 . A A . 40 ILE HG22 1 1 3 2986 1 1 39 ILE HG23 H -0.368 -7.557 2.185 1.00 . A A . 40 ILE HG23 1 1 3 2987 1 1 39 ILE N N -0.169 -3.596 1.326 1.00 . A A . 40 ILE N 1 1 3 2988 1 1 39 ILE O O 2.023 -5.133 1.048 1.00 . A A . 40 ILE O 1 1 3 2989 1 1 40 THR C C 3.221 -7.546 2.835 1.00 . A A . 41 THR C 1 1 3 2990 1 1 40 THR CA C 2.983 -6.141 3.365 1.00 . A A . 41 THR CA 1 1 3 2991 1 1 40 THR CB C 3.349 -6.064 4.863 1.00 . A A . 41 THR CB 1 1 3 2992 1 1 40 THR CG2 C 3.269 -4.626 5.358 1.00 . A A . 41 THR CG2 1 1 3 2993 1 1 40 THR H H 0.971 -5.839 3.876 1.00 . A A . 41 THR H 1 1 3 2994 1 1 40 THR HA H 3.614 -5.454 2.823 1.00 . A A . 41 THR HA 1 1 3 2995 1 1 40 THR HB H 4.358 -6.424 4.991 1.00 . A A . 41 THR HB 1 1 3 2996 1 1 40 THR HG1 H 2.489 -6.541 6.543 1.00 . A A . 41 THR HG1 1 1 3 2997 1 1 40 THR HG21 H 3.939 -4.010 4.780 1.00 . A A . 41 THR HG21 1 1 3 2998 1 1 40 THR HG22 H 3.556 -4.585 6.396 1.00 . A A . 41 THR HG22 1 1 3 2999 1 1 40 THR HG23 H 2.257 -4.262 5.247 1.00 . A A . 41 THR HG23 1 1 3 3000 1 1 40 THR N N 1.628 -5.753 3.146 1.00 . A A . 41 THR N 1 1 3 3001 1 1 40 THR O O 2.266 -8.277 2.533 1.00 . A A . 41 THR O 1 1 3 3002 1 1 40 THR OG1 O 2.456 -6.895 5.642 1.00 . A A . 41 THR OG1 1 1 3 3003 1 1 41 LYS C C 4.510 -10.298 3.346 1.00 . A A . 42 LYS C 1 1 3 3004 1 1 41 LYS CA C 4.816 -9.270 2.266 1.00 . A A . 42 LYS CA 1 1 3 3005 1 1 41 LYS CB C 6.269 -9.345 1.837 1.00 . A A . 42 LYS CB 1 1 3 3006 1 1 41 LYS CD C 8.076 -8.487 0.309 1.00 . A A . 42 LYS CD 1 1 3 3007 1 1 41 LYS CE C 8.989 -8.169 1.480 1.00 . A A . 42 LYS CE 1 1 3 3008 1 1 41 LYS CG C 6.615 -8.391 0.701 1.00 . A A . 42 LYS CG 1 1 3 3009 1 1 41 LYS H H 5.193 -7.301 2.954 1.00 . A A . 42 LYS H 1 1 3 3010 1 1 41 LYS HA H 4.186 -9.491 1.419 1.00 . A A . 42 LYS HA 1 1 3 3011 1 1 41 LYS HB2 H 6.881 -9.103 2.689 1.00 . A A . 42 LYS HB2 1 1 3 3012 1 1 41 LYS HB3 H 6.491 -10.352 1.517 1.00 . A A . 42 LYS HB3 1 1 3 3013 1 1 41 LYS HD2 H 8.283 -9.492 -0.029 1.00 . A A . 42 LYS HD2 1 1 3 3014 1 1 41 LYS HD3 H 8.272 -7.791 -0.492 1.00 . A A . 42 LYS HD3 1 1 3 3015 1 1 41 LYS HE2 H 8.748 -7.190 1.865 1.00 . A A . 42 LYS HE2 1 1 3 3016 1 1 41 LYS HE3 H 8.828 -8.910 2.248 1.00 . A A . 42 LYS HE3 1 1 3 3017 1 1 41 LYS HG2 H 6.004 -8.634 -0.155 1.00 . A A . 42 LYS HG2 1 1 3 3018 1 1 41 LYS HG3 H 6.397 -7.382 1.021 1.00 . A A . 42 LYS HG3 1 1 3 3019 1 1 41 LYS HZ1 H 10.600 -7.472 0.371 1.00 . A A . 42 LYS HZ1 1 1 3 3020 1 1 41 LYS HZ2 H 10.690 -9.115 0.721 1.00 . A A . 42 LYS HZ2 1 1 3 3021 1 1 41 LYS HZ3 H 11.002 -7.984 1.920 1.00 . A A . 42 LYS HZ3 1 1 3 3022 1 1 41 LYS N N 4.475 -7.935 2.726 1.00 . A A . 42 LYS N 1 1 3 3023 1 1 41 LYS NZ N 10.404 -8.190 1.096 1.00 . A A . 42 LYS NZ 1 1 3 3024 1 1 41 LYS O O 4.492 -11.501 3.093 1.00 . A A . 42 LYS O 1 1 3 3025 1 1 42 ARG C C 2.358 -10.955 5.457 1.00 . A A . 43 ARG C 1 1 3 3026 1 1 42 ARG CA C 3.860 -10.638 5.660 1.00 . A A . 43 ARG CA 1 1 3 3027 1 1 42 ARG CB C 4.168 -9.827 6.973 1.00 . A A . 43 ARG CB 1 1 3 3028 1 1 42 ARG CD C 2.978 -10.832 9.104 1.00 . A A . 43 ARG CD 1 1 3 3029 1 1 42 ARG CG C 4.287 -10.584 8.337 1.00 . A A . 43 ARG CG 1 1 3 3030 1 1 42 ARG CZ C 0.993 -12.289 9.059 1.00 . A A . 43 ARG CZ 1 1 3 3031 1 1 42 ARG H H 4.351 -8.837 4.674 1.00 . A A . 43 ARG H 1 1 3 3032 1 1 42 ARG HA H 4.437 -11.549 5.635 1.00 . A A . 43 ARG HA 1 1 3 3033 1 1 42 ARG HB2 H 5.104 -9.310 6.828 1.00 . A A . 43 ARG HB2 1 1 3 3034 1 1 42 ARG HB3 H 3.397 -9.075 7.074 1.00 . A A . 43 ARG HB3 1 1 3 3035 1 1 42 ARG HD2 H 3.227 -11.203 10.086 1.00 . A A . 43 ARG HD2 1 1 3 3036 1 1 42 ARG HD3 H 2.468 -9.888 9.215 1.00 . A A . 43 ARG HD3 1 1 3 3037 1 1 42 ARG HE H 2.306 -12.086 7.573 1.00 . A A . 43 ARG HE 1 1 3 3038 1 1 42 ARG HG2 H 4.727 -11.551 8.147 1.00 . A A . 43 ARG HG2 1 1 3 3039 1 1 42 ARG HG3 H 4.965 -10.026 8.964 1.00 . A A . 43 ARG HG3 1 1 3 3040 1 1 42 ARG HH11 H 1.184 -11.276 10.845 1.00 . A A . 43 ARG HH11 1 1 3 3041 1 1 42 ARG HH12 H -0.178 -12.296 10.721 1.00 . A A . 43 ARG HH12 1 1 3 3042 1 1 42 ARG HH21 H 0.461 -13.458 7.462 1.00 . A A . 43 ARG HH21 1 1 3 3043 1 1 42 ARG HH22 H -0.593 -13.544 8.799 1.00 . A A . 43 ARG HH22 1 1 3 3044 1 1 42 ARG N N 4.250 -9.804 4.545 1.00 . A A . 43 ARG N 1 1 3 3045 1 1 42 ARG NE N 2.087 -11.788 8.489 1.00 . A A . 43 ARG NE 1 1 3 3046 1 1 42 ARG NH1 N 0.652 -11.925 10.294 1.00 . A A . 43 ARG NH1 1 1 3 3047 1 1 42 ARG NH2 N 0.241 -13.153 8.393 1.00 . A A . 43 ARG NH2 1 1 3 3048 1 1 42 ARG O O 1.858 -11.962 5.915 1.00 . A A . 43 ARG O 1 1 3 3049 1 1 43 GLY C C -0.657 -9.489 5.091 1.00 . A A . 44 GLY C 1 1 3 3050 1 1 43 GLY CA C 0.296 -10.349 4.311 1.00 . A A . 44 GLY CA 1 1 3 3051 1 1 43 GLY H H 2.159 -9.364 4.246 1.00 . A A . 44 GLY H 1 1 3 3052 1 1 43 GLY HA2 H 0.154 -10.146 3.260 1.00 . A A . 44 GLY HA2 1 1 3 3053 1 1 43 GLY HA3 H 0.059 -11.386 4.499 1.00 . A A . 44 GLY HA3 1 1 3 3054 1 1 43 GLY N N 1.695 -10.132 4.643 1.00 . A A . 44 GLY N 1 1 3 3055 1 1 43 GLY O O -1.859 -9.764 5.135 1.00 . A A . 44 GLY O 1 1 3 3056 1 1 44 LEU C C -1.324 -6.360 5.692 1.00 . A A . 45 LEU C 1 1 3 3057 1 1 44 LEU CA C -0.997 -7.576 6.468 1.00 . A A . 45 LEU CA 1 1 3 3058 1 1 44 LEU CB C -0.373 -7.219 7.790 1.00 . A A . 45 LEU CB 1 1 3 3059 1 1 44 LEU CD1 C 0.456 -7.922 10.010 1.00 . A A . 45 LEU CD1 1 1 3 3060 1 1 44 LEU CD2 C -1.248 -9.330 8.838 1.00 . A A . 45 LEU CD2 1 1 3 3061 1 1 44 LEU CG C -0.051 -8.395 8.681 1.00 . A A . 45 LEU CG 1 1 3 3062 1 1 44 LEU H H 0.805 -8.249 5.635 1.00 . A A . 45 LEU H 1 1 3 3063 1 1 44 LEU HA H -1.954 -8.047 6.655 1.00 . A A . 45 LEU HA 1 1 3 3064 1 1 44 LEU HB2 H 0.541 -6.678 7.592 1.00 . A A . 45 LEU HB2 1 1 3 3065 1 1 44 LEU HB3 H -1.047 -6.567 8.324 1.00 . A A . 45 LEU HB3 1 1 3 3066 1 1 44 LEU HD11 H -0.299 -7.300 10.467 1.00 . A A . 45 LEU HD11 1 1 3 3067 1 1 44 LEU HD12 H 1.371 -7.367 9.869 1.00 . A A . 45 LEU HD12 1 1 3 3068 1 1 44 LEU HD13 H 0.638 -8.785 10.628 1.00 . A A . 45 LEU HD13 1 1 3 3069 1 1 44 LEU HD21 H -1.491 -9.756 7.874 1.00 . A A . 45 LEU HD21 1 1 3 3070 1 1 44 LEU HD22 H -2.099 -8.769 9.185 1.00 . A A . 45 LEU HD22 1 1 3 3071 1 1 44 LEU HD23 H -1.014 -10.121 9.535 1.00 . A A . 45 LEU HD23 1 1 3 3072 1 1 44 LEU HG H 0.737 -8.942 8.190 1.00 . A A . 45 LEU HG 1 1 3 3073 1 1 44 LEU N N -0.151 -8.456 5.705 1.00 . A A . 45 LEU N 1 1 3 3074 1 1 44 LEU O O -0.575 -5.945 4.814 1.00 . A A . 45 LEU O 1 1 3 3075 1 1 45 LYS C C -2.764 -3.410 6.156 1.00 . A A . 46 LYS C 1 1 3 3076 1 1 45 LYS CA C -2.932 -4.664 5.321 1.00 . A A . 46 LYS CA 1 1 3 3077 1 1 45 LYS CB C -4.384 -4.941 4.950 1.00 . A A . 46 LYS CB 1 1 3 3078 1 1 45 LYS CD C -6.565 -5.867 5.757 1.00 . A A . 46 LYS CD 1 1 3 3079 1 1 45 LYS CE C -7.343 -5.039 4.741 1.00 . A A . 46 LYS CE 1 1 3 3080 1 1 45 LYS CG C -5.264 -5.215 6.147 1.00 . A A . 46 LYS CG 1 1 3 3081 1 1 45 LYS H H -2.898 -6.138 6.804 1.00 . A A . 46 LYS H 1 1 3 3082 1 1 45 LYS HA H -2.358 -4.556 4.414 1.00 . A A . 46 LYS HA 1 1 3 3083 1 1 45 LYS HB2 H -4.778 -4.083 4.426 1.00 . A A . 46 LYS HB2 1 1 3 3084 1 1 45 LYS HB3 H -4.420 -5.801 4.298 1.00 . A A . 46 LYS HB3 1 1 3 3085 1 1 45 LYS HD2 H -6.283 -6.824 5.342 1.00 . A A . 46 LYS HD2 1 1 3 3086 1 1 45 LYS HD3 H -7.150 -6.024 6.652 1.00 . A A . 46 LYS HD3 1 1 3 3087 1 1 45 LYS HE2 H -7.448 -4.030 5.113 1.00 . A A . 46 LYS HE2 1 1 3 3088 1 1 45 LYS HE3 H -6.782 -5.026 3.818 1.00 . A A . 46 LYS HE3 1 1 3 3089 1 1 45 LYS HG2 H -4.707 -5.850 6.815 1.00 . A A . 46 LYS HG2 1 1 3 3090 1 1 45 LYS HG3 H -5.460 -4.272 6.638 1.00 . A A . 46 LYS HG3 1 1 3 3091 1 1 45 LYS HZ1 H -8.645 -6.575 4.128 1.00 . A A . 46 LYS HZ1 1 1 3 3092 1 1 45 LYS HZ2 H -9.206 -5.022 3.790 1.00 . A A . 46 LYS HZ2 1 1 3 3093 1 1 45 LYS HZ3 H -9.243 -5.594 5.369 1.00 . A A . 46 LYS HZ3 1 1 3 3094 1 1 45 LYS N N -2.418 -5.791 6.021 1.00 . A A . 46 LYS N 1 1 3 3095 1 1 45 LYS NZ N -8.690 -5.601 4.484 1.00 . A A . 46 LYS NZ 1 1 3 3096 1 1 45 LYS O O -3.270 -3.302 7.278 1.00 . A A . 46 LYS O 1 1 3 3097 1 1 46 VAL C C -2.244 -0.086 5.455 1.00 . A A . 47 VAL C 1 1 3 3098 1 1 46 VAL CA C -1.728 -1.249 6.304 1.00 . A A . 47 VAL CA 1 1 3 3099 1 1 46 VAL CB C -0.186 -1.091 6.535 1.00 . A A . 47 VAL CB 1 1 3 3100 1 1 46 VAL CG1 C 0.146 0.171 7.327 1.00 . A A . 47 VAL CG1 1 1 3 3101 1 1 46 VAL CG2 C 0.398 -2.323 7.221 1.00 . A A . 47 VAL CG2 1 1 3 3102 1 1 46 VAL H H -1.658 -2.701 4.735 1.00 . A A . 47 VAL H 1 1 3 3103 1 1 46 VAL HA H -2.234 -1.274 7.256 1.00 . A A . 47 VAL HA 1 1 3 3104 1 1 46 VAL HB H 0.279 -0.993 5.565 1.00 . A A . 47 VAL HB 1 1 3 3105 1 1 46 VAL HG11 H 1.214 0.257 7.453 1.00 . A A . 47 VAL HG11 1 1 3 3106 1 1 46 VAL HG12 H -0.319 0.112 8.300 1.00 . A A . 47 VAL HG12 1 1 3 3107 1 1 46 VAL HG13 H -0.230 1.037 6.802 1.00 . A A . 47 VAL HG13 1 1 3 3108 1 1 46 VAL HG21 H -0.078 -2.461 8.180 1.00 . A A . 47 VAL HG21 1 1 3 3109 1 1 46 VAL HG22 H 1.460 -2.190 7.363 1.00 . A A . 47 VAL HG22 1 1 3 3110 1 1 46 VAL HG23 H 0.225 -3.193 6.605 1.00 . A A . 47 VAL HG23 1 1 3 3111 1 1 46 VAL N N -2.027 -2.504 5.628 1.00 . A A . 47 VAL N 1 1 3 3112 1 1 46 VAL O O -2.252 -0.177 4.250 1.00 . A A . 47 VAL O 1 1 3 3113 1 1 47 CYS C C -2.343 3.362 5.586 1.00 . A A . 48 CYS C 1 1 3 3114 1 1 47 CYS CA C -3.150 2.117 5.296 1.00 . A A . 48 CYS CA 1 1 3 3115 1 1 47 CYS CB C -4.638 2.348 5.529 1.00 . A A . 48 CYS CB 1 1 3 3116 1 1 47 CYS H H -2.628 1.060 7.042 1.00 . A A . 48 CYS H 1 1 3 3117 1 1 47 CYS HA H -2.994 1.870 4.256 1.00 . A A . 48 CYS HA 1 1 3 3118 1 1 47 CYS HB2 H -4.957 3.193 4.937 1.00 . A A . 48 CYS HB2 1 1 3 3119 1 1 47 CYS HB3 H -5.174 1.468 5.207 1.00 . A A . 48 CYS HB3 1 1 3 3120 1 1 47 CYS N N -2.655 0.997 6.064 1.00 . A A . 48 CYS N 1 1 3 3121 1 1 47 CYS O O -2.081 3.713 6.748 1.00 . A A . 48 CYS O 1 1 3 3122 1 1 47 CYS SG S -5.115 2.692 7.257 1.00 . A A . 48 CYS SG 1 1 3 3123 1 1 48 ALA C C -1.593 6.310 3.834 1.00 . A A . 49 ALA C 1 1 3 3124 1 1 48 ALA CA C -1.054 5.130 4.614 1.00 . A A . 49 ALA CA 1 1 3 3125 1 1 48 ALA CB C 0.304 4.716 4.110 1.00 . A A . 49 ALA CB 1 1 3 3126 1 1 48 ALA H H -2.241 3.746 3.638 1.00 . A A . 49 ALA H 1 1 3 3127 1 1 48 ALA HA H -0.954 5.425 5.647 1.00 . A A . 49 ALA HA 1 1 3 3128 1 1 48 ALA HB1 H 1.001 5.535 4.210 1.00 . A A . 49 ALA HB1 1 1 3 3129 1 1 48 ALA HB2 H 0.212 4.427 3.073 1.00 . A A . 49 ALA HB2 1 1 3 3130 1 1 48 ALA HB3 H 0.650 3.867 4.680 1.00 . A A . 49 ALA HB3 1 1 3 3131 1 1 48 ALA N N -1.942 4.013 4.537 1.00 . A A . 49 ALA N 1 1 3 3132 1 1 48 ALA O O -2.382 6.135 2.893 1.00 . A A . 49 ALA O 1 1 3 3133 1 1 49 ASP C C -0.907 8.891 2.273 1.00 . A A . 50 ASP C 1 1 3 3134 1 1 49 ASP CA C -1.644 8.732 3.594 1.00 . A A . 50 ASP CA 1 1 3 3135 1 1 49 ASP CB C -1.369 9.948 4.499 1.00 . A A . 50 ASP CB 1 1 3 3136 1 1 49 ASP CG C -1.774 11.277 3.876 1.00 . A A . 50 ASP CG 1 1 3 3137 1 1 49 ASP H H -0.594 7.575 5.011 1.00 . A A . 50 ASP H 1 1 3 3138 1 1 49 ASP HA H -2.703 8.650 3.407 1.00 . A A . 50 ASP HA 1 1 3 3139 1 1 49 ASP HB2 H -1.918 9.838 5.422 1.00 . A A . 50 ASP HB2 1 1 3 3140 1 1 49 ASP HB3 H -0.312 9.985 4.720 1.00 . A A . 50 ASP HB3 1 1 3 3141 1 1 49 ASP N N -1.205 7.502 4.248 1.00 . A A . 50 ASP N 1 1 3 3142 1 1 49 ASP O O 0.314 8.951 2.247 1.00 . A A . 50 ASP O 1 1 3 3143 1 1 49 ASP OD1 O -1.006 11.825 3.075 1.00 . A A . 50 ASP OD1 1 1 3 3144 1 1 49 ASP OD2 O -2.850 11.812 4.219 1.00 . A A . 50 ASP OD2 1 1 3 3145 1 1 50 PRO C C -0.241 10.294 -0.492 1.00 . A A . 51 PRO C 1 1 3 3146 1 1 50 PRO CA C -1.059 9.026 -0.195 1.00 . A A . 51 PRO CA 1 1 3 3147 1 1 50 PRO CB C -2.277 8.941 -1.121 1.00 . A A . 51 PRO CB 1 1 3 3148 1 1 50 PRO CD C -3.124 9.025 1.113 1.00 . A A . 51 PRO CD 1 1 3 3149 1 1 50 PRO CG C -3.415 9.432 -0.300 1.00 . A A . 51 PRO CG 1 1 3 3150 1 1 50 PRO HA H -0.428 8.166 -0.367 1.00 . A A . 51 PRO HA 1 1 3 3151 1 1 50 PRO HB2 H -2.109 9.567 -1.985 1.00 . A A . 51 PRO HB2 1 1 3 3152 1 1 50 PRO HB3 H -2.427 7.917 -1.434 1.00 . A A . 51 PRO HB3 1 1 3 3153 1 1 50 PRO HD2 H -3.507 9.769 1.796 1.00 . A A . 51 PRO HD2 1 1 3 3154 1 1 50 PRO HD3 H -3.550 8.056 1.323 1.00 . A A . 51 PRO HD3 1 1 3 3155 1 1 50 PRO HG2 H -3.475 10.507 -0.373 1.00 . A A . 51 PRO HG2 1 1 3 3156 1 1 50 PRO HG3 H -4.335 8.978 -0.640 1.00 . A A . 51 PRO HG3 1 1 3 3157 1 1 50 PRO N N -1.645 8.975 1.155 1.00 . A A . 51 PRO N 1 1 3 3158 1 1 50 PRO O O 0.417 10.379 -1.534 1.00 . A A . 51 PRO O 1 1 3 3159 1 1 51 GLN C C 1.753 12.479 0.986 1.00 . A A . 52 GLN C 1 1 3 3160 1 1 51 GLN CA C 0.442 12.504 0.193 1.00 . A A . 52 GLN CA 1 1 3 3161 1 1 51 GLN CB C -0.414 13.711 0.597 1.00 . A A . 52 GLN CB 1 1 3 3162 1 1 51 GLN CD C -1.519 14.088 -1.679 1.00 . A A . 52 GLN CD 1 1 3 3163 1 1 51 GLN CG C -1.722 13.859 -0.185 1.00 . A A . 52 GLN CG 1 1 3 3164 1 1 51 GLN H H -0.808 11.173 1.226 1.00 . A A . 52 GLN H 1 1 3 3165 1 1 51 GLN HA H 0.677 12.574 -0.859 1.00 . A A . 52 GLN HA 1 1 3 3166 1 1 51 GLN HB2 H -0.656 13.616 1.644 1.00 . A A . 52 GLN HB2 1 1 3 3167 1 1 51 GLN HB3 H 0.167 14.611 0.458 1.00 . A A . 52 GLN HB3 1 1 3 3168 1 1 51 GLN HE21 H -1.595 12.146 -2.039 1.00 . A A . 52 GLN HE21 1 1 3 3169 1 1 51 GLN HE22 H -1.353 13.169 -3.412 1.00 . A A . 52 GLN HE22 1 1 3 3170 1 1 51 GLN HG2 H -2.300 12.957 -0.058 1.00 . A A . 52 GLN HG2 1 1 3 3171 1 1 51 GLN HG3 H -2.273 14.692 0.222 1.00 . A A . 52 GLN HG3 1 1 3 3172 1 1 51 GLN N N -0.289 11.268 0.392 1.00 . A A . 52 GLN N 1 1 3 3173 1 1 51 GLN NE2 N -1.489 13.029 -2.448 1.00 . A A . 52 GLN NE2 1 1 3 3174 1 1 51 GLN O O 2.604 13.353 0.831 1.00 . A A . 52 GLN O 1 1 3 3175 1 1 51 GLN OE1 O -1.411 15.223 -2.135 1.00 . A A . 52 GLN OE1 1 1 3 3176 1 1 52 ALA C C 4.259 10.944 1.699 1.00 . A A . 53 ALA C 1 1 3 3177 1 1 52 ALA CA C 3.125 11.294 2.621 1.00 . A A . 53 ALA CA 1 1 3 3178 1 1 52 ALA CB C 2.939 10.229 3.685 1.00 . A A . 53 ALA CB 1 1 3 3179 1 1 52 ALA H H 1.178 10.815 1.946 1.00 . A A . 53 ALA H 1 1 3 3180 1 1 52 ALA HA H 3.420 12.218 3.095 1.00 . A A . 53 ALA HA 1 1 3 3181 1 1 52 ALA HB1 H 3.848 10.123 4.257 1.00 . A A . 53 ALA HB1 1 1 3 3182 1 1 52 ALA HB2 H 2.696 9.289 3.210 1.00 . A A . 53 ALA HB2 1 1 3 3183 1 1 52 ALA HB3 H 2.131 10.514 4.344 1.00 . A A . 53 ALA HB3 1 1 3 3184 1 1 52 ALA N N 1.906 11.468 1.840 1.00 . A A . 53 ALA N 1 1 3 3185 1 1 52 ALA O O 4.139 10.044 0.877 1.00 . A A . 53 ALA O 1 1 3 3186 1 1 53 THR C C 7.038 10.089 0.905 1.00 . A A . 54 THR C 1 1 3 3187 1 1 53 THR CA C 6.514 11.529 0.976 1.00 . A A . 54 THR CA 1 1 3 3188 1 1 53 THR CB C 7.628 12.468 1.465 1.00 . A A . 54 THR CB 1 1 3 3189 1 1 53 THR CG2 C 8.787 12.518 0.477 1.00 . A A . 54 THR CG2 1 1 3 3190 1 1 53 THR H H 5.428 12.299 2.582 1.00 . A A . 54 THR H 1 1 3 3191 1 1 53 THR HA H 6.223 11.843 -0.013 1.00 . A A . 54 THR HA 1 1 3 3192 1 1 53 THR HB H 7.982 12.120 2.424 1.00 . A A . 54 THR HB 1 1 3 3193 1 1 53 THR HG1 H 6.495 13.964 0.854 1.00 . A A . 54 THR HG1 1 1 3 3194 1 1 53 THR HG21 H 9.550 13.183 0.855 1.00 . A A . 54 THR HG21 1 1 3 3195 1 1 53 THR HG22 H 8.433 12.877 -0.479 1.00 . A A . 54 THR HG22 1 1 3 3196 1 1 53 THR HG23 H 9.201 11.528 0.359 1.00 . A A . 54 THR HG23 1 1 3 3197 1 1 53 THR N N 5.358 11.650 1.848 1.00 . A A . 54 THR N 1 1 3 3198 1 1 53 THR O O 7.464 9.626 -0.164 1.00 . A A . 54 THR O 1 1 3 3199 1 1 53 THR OG1 O 7.080 13.783 1.604 1.00 . A A . 54 THR OG1 1 1 3 3200 1 1 54 TRP C C 6.515 7.072 1.292 1.00 . A A . 55 TRP C 1 1 3 3201 1 1 54 TRP CA C 7.469 8.002 2.046 1.00 . A A . 55 TRP CA 1 1 3 3202 1 1 54 TRP CB C 7.699 7.508 3.484 1.00 . A A . 55 TRP CB 1 1 3 3203 1 1 54 TRP CD1 C 5.758 8.174 4.981 1.00 . A A . 55 TRP CD1 1 1 3 3204 1 1 54 TRP CD2 C 5.802 6.013 4.477 1.00 . A A . 55 TRP CD2 1 1 3 3205 1 1 54 TRP CE2 C 4.700 6.248 5.302 1.00 . A A . 55 TRP CE2 1 1 3 3206 1 1 54 TRP CE3 C 6.043 4.722 4.023 1.00 . A A . 55 TRP CE3 1 1 3 3207 1 1 54 TRP CG C 6.463 7.267 4.285 1.00 . A A . 55 TRP CG 1 1 3 3208 1 1 54 TRP CH2 C 4.084 3.979 5.231 1.00 . A A . 55 TRP CH2 1 1 3 3209 1 1 54 TRP CZ2 C 3.830 5.239 5.691 1.00 . A A . 55 TRP CZ2 1 1 3 3210 1 1 54 TRP CZ3 C 5.182 3.715 4.403 1.00 . A A . 55 TRP CZ3 1 1 3 3211 1 1 54 TRP H H 6.522 9.790 2.795 1.00 . A A . 55 TRP H 1 1 3 3212 1 1 54 TRP HA H 8.408 8.021 1.516 1.00 . A A . 55 TRP HA 1 1 3 3213 1 1 54 TRP HB2 H 8.245 6.581 3.469 1.00 . A A . 55 TRP HB2 1 1 3 3214 1 1 54 TRP HB3 H 8.290 8.245 4.007 1.00 . A A . 55 TRP HB3 1 1 3 3215 1 1 54 TRP HD1 H 6.042 9.210 5.015 1.00 . A A . 55 TRP HD1 1 1 3 3216 1 1 54 TRP HE1 H 4.035 8.029 6.169 1.00 . A A . 55 TRP HE1 1 1 3 3217 1 1 54 TRP HE3 H 6.893 4.527 3.389 1.00 . A A . 55 TRP HE3 1 1 3 3218 1 1 54 TRP HH2 H 3.434 3.162 5.502 1.00 . A A . 55 TRP HH2 1 1 3 3219 1 1 54 TRP HZ2 H 2.989 5.451 6.335 1.00 . A A . 55 TRP HZ2 1 1 3 3220 1 1 54 TRP HZ3 H 5.348 2.704 4.059 1.00 . A A . 55 TRP HZ3 1 1 3 3221 1 1 54 TRP N N 6.952 9.371 2.015 1.00 . A A . 55 TRP N 1 1 3 3222 1 1 54 TRP NE1 N 4.696 7.579 5.601 1.00 . A A . 55 TRP NE1 1 1 3 3223 1 1 54 TRP O O 6.929 6.114 0.635 1.00 . A A . 55 TRP O 1 1 3 3224 1 1 55 VAL C C 4.321 6.887 -0.765 1.00 . A A . 56 VAL C 1 1 3 3225 1 1 55 VAL CA C 4.204 6.665 0.705 1.00 . A A . 56 VAL CA 1 1 3 3226 1 1 55 VAL CB C 2.824 7.127 1.180 1.00 . A A . 56 VAL CB 1 1 3 3227 1 1 55 VAL CG1 C 1.743 6.504 0.354 1.00 . A A . 56 VAL CG1 1 1 3 3228 1 1 55 VAL CG2 C 2.632 6.782 2.626 1.00 . A A . 56 VAL CG2 1 1 3 3229 1 1 55 VAL H H 4.997 8.165 1.929 1.00 . A A . 56 VAL H 1 1 3 3230 1 1 55 VAL HA H 4.316 5.613 0.918 1.00 . A A . 56 VAL HA 1 1 3 3231 1 1 55 VAL HB H 2.758 8.200 1.080 1.00 . A A . 56 VAL HB 1 1 3 3232 1 1 55 VAL HG11 H 0.781 6.777 0.760 1.00 . A A . 56 VAL HG11 1 1 3 3233 1 1 55 VAL HG12 H 1.872 5.435 0.343 1.00 . A A . 56 VAL HG12 1 1 3 3234 1 1 55 VAL HG13 H 1.819 6.871 -0.659 1.00 . A A . 56 VAL HG13 1 1 3 3235 1 1 55 VAL HG21 H 3.406 7.252 3.215 1.00 . A A . 56 VAL HG21 1 1 3 3236 1 1 55 VAL HG22 H 2.682 5.712 2.751 1.00 . A A . 56 VAL HG22 1 1 3 3237 1 1 55 VAL HG23 H 1.667 7.144 2.952 1.00 . A A . 56 VAL HG23 1 1 3 3238 1 1 55 VAL N N 5.243 7.393 1.380 1.00 . A A . 56 VAL N 1 1 3 3239 1 1 55 VAL O O 4.302 5.941 -1.546 1.00 . A A . 56 VAL O 1 1 3 3240 1 1 56 ARG C C 5.828 7.843 -3.089 1.00 . A A . 57 ARG C 1 1 3 3241 1 1 56 ARG CA C 4.645 8.561 -2.503 1.00 . A A . 57 ARG CA 1 1 3 3242 1 1 56 ARG CB C 4.881 10.063 -2.574 1.00 . A A . 57 ARG CB 1 1 3 3243 1 1 56 ARG CD C 4.055 12.374 -2.117 1.00 . A A . 57 ARG CD 1 1 3 3244 1 1 56 ARG CG C 3.719 10.894 -2.101 1.00 . A A . 57 ARG CG 1 1 3 3245 1 1 56 ARG CZ C 4.702 14.098 -3.783 1.00 . A A . 57 ARG CZ 1 1 3 3246 1 1 56 ARG H H 4.428 8.832 -0.418 1.00 . A A . 57 ARG H 1 1 3 3247 1 1 56 ARG HA H 3.749 8.315 -3.055 1.00 . A A . 57 ARG HA 1 1 3 3248 1 1 56 ARG HB2 H 5.735 10.304 -1.960 1.00 . A A . 57 ARG HB2 1 1 3 3249 1 1 56 ARG HB3 H 5.101 10.328 -3.598 1.00 . A A . 57 ARG HB3 1 1 3 3250 1 1 56 ARG HD2 H 3.185 12.936 -1.813 1.00 . A A . 57 ARG HD2 1 1 3 3251 1 1 56 ARG HD3 H 4.855 12.554 -1.413 1.00 . A A . 57 ARG HD3 1 1 3 3252 1 1 56 ARG HE H 4.613 12.116 -4.106 1.00 . A A . 57 ARG HE 1 1 3 3253 1 1 56 ARG HG2 H 2.888 10.693 -2.758 1.00 . A A . 57 ARG HG2 1 1 3 3254 1 1 56 ARG HG3 H 3.463 10.593 -1.096 1.00 . A A . 57 ARG HG3 1 1 3 3255 1 1 56 ARG HH11 H 4.219 14.899 -1.964 1.00 . A A . 57 ARG HH11 1 1 3 3256 1 1 56 ARG HH12 H 4.668 16.050 -3.122 1.00 . A A . 57 ARG HH12 1 1 3 3257 1 1 56 ARG HH21 H 5.236 13.636 -5.678 1.00 . A A . 57 ARG HH21 1 1 3 3258 1 1 56 ARG HH22 H 5.272 15.309 -5.332 1.00 . A A . 57 ARG HH22 1 1 3 3259 1 1 56 ARG N N 4.461 8.149 -1.127 1.00 . A A . 57 ARG N 1 1 3 3260 1 1 56 ARG NE N 4.479 12.827 -3.437 1.00 . A A . 57 ARG NE 1 1 3 3261 1 1 56 ARG NH1 N 4.523 15.081 -2.903 1.00 . A A . 57 ARG NH1 1 1 3 3262 1 1 56 ARG NH2 N 5.100 14.376 -5.013 1.00 . A A . 57 ARG NH2 1 1 3 3263 1 1 56 ARG O O 5.824 7.461 -4.258 1.00 . A A . 57 ARG O 1 1 3 3264 1 1 57 ASP C C 7.733 5.488 -2.937 1.00 . A A . 58 ASP C 1 1 3 3265 1 1 57 ASP CA C 8.022 6.953 -2.675 1.00 . A A . 58 ASP CA 1 1 3 3266 1 1 57 ASP CB C 9.145 7.096 -1.643 1.00 . A A . 58 ASP CB 1 1 3 3267 1 1 57 ASP CG C 10.442 6.467 -2.112 1.00 . A A . 58 ASP CG 1 1 3 3268 1 1 57 ASP H H 6.749 8.009 -1.354 1.00 . A A . 58 ASP H 1 1 3 3269 1 1 57 ASP HA H 8.351 7.398 -3.602 1.00 . A A . 58 ASP HA 1 1 3 3270 1 1 57 ASP HB2 H 9.322 8.144 -1.455 1.00 . A A . 58 ASP HB2 1 1 3 3271 1 1 57 ASP HB3 H 8.842 6.616 -0.724 1.00 . A A . 58 ASP HB3 1 1 3 3272 1 1 57 ASP N N 6.833 7.647 -2.261 1.00 . A A . 58 ASP N 1 1 3 3273 1 1 57 ASP O O 8.093 4.986 -3.952 1.00 . A A . 58 ASP O 1 1 3 3274 1 1 57 ASP OD1 O 11.190 7.139 -2.867 1.00 . A A . 58 ASP OD1 1 1 3 3275 1 1 57 ASP OD2 O 10.735 5.315 -1.749 1.00 . A A . 58 ASP OD2 1 1 3 3276 1 1 58 CYS C C 5.708 3.104 -3.275 1.00 . A A . 59 CYS C 1 1 3 3277 1 1 58 CYS CA C 6.744 3.391 -2.225 1.00 . A A . 59 CYS CA 1 1 3 3278 1 1 58 CYS CB C 6.327 2.735 -0.948 1.00 . A A . 59 CYS CB 1 1 3 3279 1 1 58 CYS H H 6.684 5.290 -1.249 1.00 . A A . 59 CYS H 1 1 3 3280 1 1 58 CYS HA H 7.671 2.937 -2.543 1.00 . A A . 59 CYS HA 1 1 3 3281 1 1 58 CYS HB2 H 5.421 3.199 -0.591 1.00 . A A . 59 CYS HB2 1 1 3 3282 1 1 58 CYS HB3 H 6.108 1.717 -1.218 1.00 . A A . 59 CYS HB3 1 1 3 3283 1 1 58 CYS N N 7.019 4.825 -2.048 1.00 . A A . 59 CYS N 1 1 3 3284 1 1 58 CYS O O 5.896 2.210 -4.110 1.00 . A A . 59 CYS O 1 1 3 3285 1 1 58 CYS SG S 7.590 2.751 0.336 1.00 . A A . 59 CYS SG 1 1 3 3286 1 1 59 VAL C C 4.068 3.882 -5.627 1.00 . A A . 60 VAL C 1 1 3 3287 1 1 59 VAL CA C 3.520 3.686 -4.192 1.00 . A A . 60 VAL CA 1 1 3 3288 1 1 59 VAL CB C 2.321 4.664 -3.864 1.00 . A A . 60 VAL CB 1 1 3 3289 1 1 59 VAL CG1 C 2.604 6.073 -4.268 1.00 . A A . 60 VAL CG1 1 1 3 3290 1 1 59 VAL CG2 C 1.005 4.213 -4.437 1.00 . A A . 60 VAL CG2 1 1 3 3291 1 1 59 VAL H H 4.554 4.592 -2.591 1.00 . A A . 60 VAL H 1 1 3 3292 1 1 59 VAL HA H 3.194 2.659 -4.097 1.00 . A A . 60 VAL HA 1 1 3 3293 1 1 59 VAL HB H 2.228 4.642 -2.785 1.00 . A A . 60 VAL HB 1 1 3 3294 1 1 59 VAL HG11 H 3.495 6.428 -3.773 1.00 . A A . 60 VAL HG11 1 1 3 3295 1 1 59 VAL HG12 H 1.742 6.677 -4.024 1.00 . A A . 60 VAL HG12 1 1 3 3296 1 1 59 VAL HG13 H 2.752 6.047 -5.337 1.00 . A A . 60 VAL HG13 1 1 3 3297 1 1 59 VAL HG21 H 1.058 4.156 -5.513 1.00 . A A . 60 VAL HG21 1 1 3 3298 1 1 59 VAL HG22 H 0.229 4.904 -4.135 1.00 . A A . 60 VAL HG22 1 1 3 3299 1 1 59 VAL HG23 H 0.750 3.241 -4.037 1.00 . A A . 60 VAL HG23 1 1 3 3300 1 1 59 VAL N N 4.623 3.868 -3.258 1.00 . A A . 60 VAL N 1 1 3 3301 1 1 59 VAL O O 3.566 3.329 -6.586 1.00 . A A . 60 VAL O 1 1 3 3302 1 1 60 ARG C C 7.022 3.992 -7.238 1.00 . A A . 61 ARG C 1 1 3 3303 1 1 60 ARG CA C 5.814 4.895 -7.006 1.00 . A A . 61 ARG CA 1 1 3 3304 1 1 60 ARG CB C 6.150 6.368 -7.250 1.00 . A A . 61 ARG CB 1 1 3 3305 1 1 60 ARG CD C 4.328 6.763 -8.913 1.00 . A A . 61 ARG CD 1 1 3 3306 1 1 60 ARG CG C 4.944 7.228 -7.597 1.00 . A A . 61 ARG CG 1 1 3 3307 1 1 60 ARG CZ C 2.292 7.174 -10.251 1.00 . A A . 61 ARG CZ 1 1 3 3308 1 1 60 ARG H H 5.474 5.042 -4.881 1.00 . A A . 61 ARG H 1 1 3 3309 1 1 60 ARG HA H 5.090 4.588 -7.745 1.00 . A A . 61 ARG HA 1 1 3 3310 1 1 60 ARG HB2 H 6.605 6.768 -6.357 1.00 . A A . 61 ARG HB2 1 1 3 3311 1 1 60 ARG HB3 H 6.856 6.428 -8.065 1.00 . A A . 61 ARG HB3 1 1 3 3312 1 1 60 ARG HD2 H 5.065 6.851 -9.696 1.00 . A A . 61 ARG HD2 1 1 3 3313 1 1 60 ARG HD3 H 4.032 5.728 -8.829 1.00 . A A . 61 ARG HD3 1 1 3 3314 1 1 60 ARG HE H 3.011 8.375 -8.797 1.00 . A A . 61 ARG HE 1 1 3 3315 1 1 60 ARG HG2 H 4.207 7.142 -6.812 1.00 . A A . 61 ARG HG2 1 1 3 3316 1 1 60 ARG HG3 H 5.254 8.258 -7.696 1.00 . A A . 61 ARG HG3 1 1 3 3317 1 1 60 ARG HH11 H 3.293 5.459 -10.819 1.00 . A A . 61 ARG HH11 1 1 3 3318 1 1 60 ARG HH12 H 1.847 5.739 -11.657 1.00 . A A . 61 ARG HH12 1 1 3 3319 1 1 60 ARG HH21 H 1.084 8.776 -9.986 1.00 . A A . 61 ARG HH21 1 1 3 3320 1 1 60 ARG HH22 H 0.553 7.701 -11.199 1.00 . A A . 61 ARG HH22 1 1 3 3321 1 1 60 ARG N N 5.147 4.660 -5.725 1.00 . A A . 61 ARG N 1 1 3 3322 1 1 60 ARG NE N 3.156 7.538 -9.299 1.00 . A A . 61 ARG NE 1 1 3 3323 1 1 60 ARG NH1 N 2.497 6.058 -10.961 1.00 . A A . 61 ARG NH1 1 1 3 3324 1 1 60 ARG NH2 N 1.240 7.929 -10.503 1.00 . A A . 61 ARG NH2 1 1 3 3325 1 1 60 ARG O O 7.328 3.659 -8.378 1.00 . A A . 61 ARG O 1 1 3 3326 1 1 61 SER C C 8.353 1.302 -6.771 1.00 . A A . 62 SER C 1 1 3 3327 1 1 61 SER CA C 8.820 2.672 -6.326 1.00 . A A . 62 SER CA 1 1 3 3328 1 1 61 SER CB C 9.674 2.593 -5.058 1.00 . A A . 62 SER CB 1 1 3 3329 1 1 61 SER H H 7.477 3.923 -5.287 1.00 . A A . 62 SER H 1 1 3 3330 1 1 61 SER HA H 9.425 3.073 -7.126 1.00 . A A . 62 SER HA 1 1 3 3331 1 1 61 SER HB2 H 9.040 2.348 -4.215 1.00 . A A . 62 SER HB2 1 1 3 3332 1 1 61 SER HB3 H 10.446 1.849 -5.172 1.00 . A A . 62 SER HB3 1 1 3 3333 1 1 61 SER HG H 9.649 4.360 -4.267 1.00 . A A . 62 SER HG 1 1 3 3334 1 1 61 SER N N 7.701 3.587 -6.183 1.00 . A A . 62 SER N 1 1 3 3335 1 1 61 SER O O 9.010 0.667 -7.565 1.00 . A A . 62 SER O 1 1 3 3336 1 1 61 SER OG O 10.280 3.848 -4.795 1.00 . A A . 62 SER OG 1 1 3 3337 1 1 62 MET C C 6.170 -0.319 -8.166 1.00 . A A . 63 MET C 1 1 3 3338 1 1 62 MET CA C 6.628 -0.427 -6.721 1.00 . A A . 63 MET CA 1 1 3 3339 1 1 62 MET CB C 5.470 -0.881 -5.824 1.00 . A A . 63 MET CB 1 1 3 3340 1 1 62 MET CE C 6.579 -3.709 -4.701 1.00 . A A . 63 MET CE 1 1 3 3341 1 1 62 MET CG C 5.842 -1.033 -4.357 1.00 . A A . 63 MET CG 1 1 3 3342 1 1 62 MET H H 6.701 1.413 -5.635 1.00 . A A . 63 MET H 1 1 3 3343 1 1 62 MET HA H 7.430 -1.152 -6.673 1.00 . A A . 63 MET HA 1 1 3 3344 1 1 62 MET HB2 H 4.679 -0.149 -5.899 1.00 . A A . 63 MET HB2 1 1 3 3345 1 1 62 MET HB3 H 5.100 -1.828 -6.185 1.00 . A A . 63 MET HB3 1 1 3 3346 1 1 62 MET HE1 H 7.318 -4.486 -4.583 1.00 . A A . 63 MET HE1 1 1 3 3347 1 1 62 MET HE2 H 6.339 -3.601 -5.748 1.00 . A A . 63 MET HE2 1 1 3 3348 1 1 62 MET HE3 H 5.687 -3.975 -4.153 1.00 . A A . 63 MET HE3 1 1 3 3349 1 1 62 MET HG2 H 6.099 -0.064 -3.959 1.00 . A A . 63 MET HG2 1 1 3 3350 1 1 62 MET HG3 H 4.975 -1.414 -3.834 1.00 . A A . 63 MET HG3 1 1 3 3351 1 1 62 MET N N 7.188 0.865 -6.291 1.00 . A A . 63 MET N 1 1 3 3352 1 1 62 MET O O 6.221 -1.285 -8.938 1.00 . A A . 63 MET O 1 1 3 3353 1 1 62 MET SD S 7.233 -2.159 -4.070 1.00 . A A . 63 MET SD 1 1 3 3354 1 1 63 ASP C C 6.601 1.165 -10.791 1.00 . A A . 64 ASP C 1 1 3 3355 1 1 63 ASP CA C 5.359 1.219 -9.880 1.00 . A A . 64 ASP CA 1 1 3 3356 1 1 63 ASP CB C 4.704 2.616 -9.872 1.00 . A A . 64 ASP CB 1 1 3 3357 1 1 63 ASP CG C 4.254 3.126 -11.220 1.00 . A A . 64 ASP CG 1 1 3 3358 1 1 63 ASP H H 5.701 1.572 -7.833 1.00 . A A . 64 ASP H 1 1 3 3359 1 1 63 ASP HA H 4.643 0.484 -10.213 1.00 . A A . 64 ASP HA 1 1 3 3360 1 1 63 ASP HB2 H 3.838 2.591 -9.227 1.00 . A A . 64 ASP HB2 1 1 3 3361 1 1 63 ASP HB3 H 5.414 3.320 -9.459 1.00 . A A . 64 ASP HB3 1 1 3 3362 1 1 63 ASP N N 5.754 0.880 -8.521 1.00 . A A . 64 ASP N 1 1 3 3363 1 1 63 ASP O O 6.532 0.750 -11.930 1.00 . A A . 64 ASP O 1 1 3 3364 1 1 63 ASP OD1 O 3.308 2.544 -11.807 1.00 . A A . 64 ASP OD1 1 1 3 3365 1 1 63 ASP OD2 O 4.815 4.147 -11.696 1.00 . A A . 64 ASP OD2 1 1 3 3366 1 1 64 ARG C C 9.557 0.030 -10.962 1.00 . A A . 65 ARG C 1 1 3 3367 1 1 64 ARG CA C 9.039 1.481 -10.915 1.00 . A A . 65 ARG CA 1 1 3 3368 1 1 64 ARG CB C 10.069 2.421 -10.229 1.00 . A A . 65 ARG CB 1 1 3 3369 1 1 64 ARG CD C 11.591 2.650 -12.260 1.00 . A A . 65 ARG CD 1 1 3 3370 1 1 64 ARG CG C 11.504 2.331 -10.770 1.00 . A A . 65 ARG CG 1 1 3 3371 1 1 64 ARG CZ C 13.279 2.286 -14.058 1.00 . A A . 65 ARG CZ 1 1 3 3372 1 1 64 ARG H H 7.708 1.913 -9.318 1.00 . A A . 65 ARG H 1 1 3 3373 1 1 64 ARG HA H 8.878 1.815 -11.932 1.00 . A A . 65 ARG HA 1 1 3 3374 1 1 64 ARG HB2 H 9.732 3.440 -10.344 1.00 . A A . 65 ARG HB2 1 1 3 3375 1 1 64 ARG HB3 H 10.089 2.186 -9.176 1.00 . A A . 65 ARG HB3 1 1 3 3376 1 1 64 ARG HD2 H 10.939 1.976 -12.795 1.00 . A A . 65 ARG HD2 1 1 3 3377 1 1 64 ARG HD3 H 11.271 3.668 -12.422 1.00 . A A . 65 ARG HD3 1 1 3 3378 1 1 64 ARG HE H 13.664 2.543 -12.086 1.00 . A A . 65 ARG HE 1 1 3 3379 1 1 64 ARG HG2 H 12.122 3.037 -10.236 1.00 . A A . 65 ARG HG2 1 1 3 3380 1 1 64 ARG HG3 H 11.875 1.331 -10.600 1.00 . A A . 65 ARG HG3 1 1 3 3381 1 1 64 ARG HH11 H 11.357 2.347 -14.747 1.00 . A A . 65 ARG HH11 1 1 3 3382 1 1 64 ARG HH12 H 12.522 2.060 -15.942 1.00 . A A . 65 ARG HH12 1 1 3 3383 1 1 64 ARG HH21 H 15.322 2.168 -13.772 1.00 . A A . 65 ARG HH21 1 1 3 3384 1 1 64 ARG HH22 H 14.832 1.958 -15.377 1.00 . A A . 65 ARG HH22 1 1 3 3385 1 1 64 ARG N N 7.743 1.552 -10.228 1.00 . A A . 65 ARG N 1 1 3 3386 1 1 64 ARG NE N 12.963 2.494 -12.774 1.00 . A A . 65 ARG NE 1 1 3 3387 1 1 64 ARG NH1 N 12.325 2.234 -14.976 1.00 . A A . 65 ARG NH1 1 1 3 3388 1 1 64 ARG NH2 N 14.558 2.134 -14.424 1.00 . A A . 65 ARG NH2 1 1 3 3389 1 1 64 ARG O O 10.265 -0.354 -11.890 1.00 . A A . 65 ARG O 1 1 3 3390 1 1 65 LYS C C 8.876 -2.915 -11.044 1.00 . A A . 66 LYS C 1 1 3 3391 1 1 65 LYS CA C 9.577 -2.187 -9.914 1.00 . A A . 66 LYS CA 1 1 3 3392 1 1 65 LYS CB C 9.173 -2.855 -8.583 1.00 . A A . 66 LYS CB 1 1 3 3393 1 1 65 LYS CD C 11.266 -2.247 -7.320 1.00 . A A . 66 LYS CD 1 1 3 3394 1 1 65 LYS CE C 11.801 -1.616 -6.046 1.00 . A A . 66 LYS CE 1 1 3 3395 1 1 65 LYS CG C 9.756 -2.232 -7.327 1.00 . A A . 66 LYS CG 1 1 3 3396 1 1 65 LYS H H 8.701 -0.373 -9.204 1.00 . A A . 66 LYS H 1 1 3 3397 1 1 65 LYS HA H 10.646 -2.266 -10.046 1.00 . A A . 66 LYS HA 1 1 3 3398 1 1 65 LYS HB2 H 8.096 -2.816 -8.499 1.00 . A A . 66 LYS HB2 1 1 3 3399 1 1 65 LYS HB3 H 9.472 -3.892 -8.621 1.00 . A A . 66 LYS HB3 1 1 3 3400 1 1 65 LYS HD2 H 11.614 -3.267 -7.386 1.00 . A A . 66 LYS HD2 1 1 3 3401 1 1 65 LYS HD3 H 11.631 -1.685 -8.167 1.00 . A A . 66 LYS HD3 1 1 3 3402 1 1 65 LYS HE2 H 11.449 -0.595 -5.989 1.00 . A A . 66 LYS HE2 1 1 3 3403 1 1 65 LYS HE3 H 11.423 -2.175 -5.202 1.00 . A A . 66 LYS HE3 1 1 3 3404 1 1 65 LYS HG2 H 9.435 -1.202 -7.270 1.00 . A A . 66 LYS HG2 1 1 3 3405 1 1 65 LYS HG3 H 9.391 -2.769 -6.465 1.00 . A A . 66 LYS HG3 1 1 3 3406 1 1 65 LYS HZ1 H 13.621 -1.182 -5.132 1.00 . A A . 66 LYS HZ1 1 1 3 3407 1 1 65 LYS HZ2 H 13.651 -1.076 -6.813 1.00 . A A . 66 LYS HZ2 1 1 3 3408 1 1 65 LYS HZ3 H 13.643 -2.589 -6.072 1.00 . A A . 66 LYS HZ3 1 1 3 3409 1 1 65 LYS N N 9.204 -0.765 -9.948 1.00 . A A . 66 LYS N 1 1 3 3410 1 1 65 LYS NZ N 13.272 -1.619 -6.009 1.00 . A A . 66 LYS NZ 1 1 3 3411 1 1 65 LYS O O 9.415 -3.864 -11.623 1.00 . A A . 66 LYS O 1 1 3 3412 1 1 66 SER C C 7.247 -2.364 -13.722 1.00 . A A . 67 SER C 1 1 3 3413 1 1 66 SER CA C 6.868 -3.012 -12.380 1.00 . A A . 67 SER CA 1 1 3 3414 1 1 66 SER CB C 5.408 -2.741 -12.045 1.00 . A A . 67 SER CB 1 1 3 3415 1 1 66 SER H H 7.339 -1.687 -10.844 1.00 . A A . 67 SER H 1 1 3 3416 1 1 66 SER HA H 7.033 -4.079 -12.424 1.00 . A A . 67 SER HA 1 1 3 3417 1 1 66 SER HB2 H 5.229 -1.678 -12.098 1.00 . A A . 67 SER HB2 1 1 3 3418 1 1 66 SER HB3 H 4.772 -3.249 -12.756 1.00 . A A . 67 SER HB3 1 1 3 3419 1 1 66 SER HG H 5.485 -2.582 -10.099 1.00 . A A . 67 SER HG 1 1 3 3420 1 1 66 SER N N 7.683 -2.457 -11.343 1.00 . A A . 67 SER N 1 1 3 3421 1 1 66 SER O O 8.055 -1.426 -13.760 1.00 . A A . 67 SER O 1 1 3 3422 1 1 66 SER OG O 5.091 -3.205 -10.725 1.00 . A A . 67 SER OG 1 1 3 3423 1 1 67 ASN C C 6.043 -1.209 -16.508 1.00 . A A . 68 ASN C 1 1 3 3424 1 1 67 ASN CA C 6.998 -2.307 -16.115 1.00 . A A . 68 ASN CA 1 1 3 3425 1 1 67 ASN CB C 7.026 -3.396 -17.197 1.00 . A A . 68 ASN CB 1 1 3 3426 1 1 67 ASN CG C 8.161 -4.382 -17.021 1.00 . A A . 68 ASN CG 1 1 3 3427 1 1 67 ASN H H 6.030 -3.580 -14.739 1.00 . A A . 68 ASN H 1 1 3 3428 1 1 67 ASN HA H 7.986 -1.877 -16.043 1.00 . A A . 68 ASN HA 1 1 3 3429 1 1 67 ASN HB2 H 6.098 -3.946 -17.166 1.00 . A A . 68 ASN HB2 1 1 3 3430 1 1 67 ASN HB3 H 7.122 -2.924 -18.163 1.00 . A A . 68 ASN HB3 1 1 3 3431 1 1 67 ASN HD21 H 7.087 -5.822 -17.856 1.00 . A A . 68 ASN HD21 1 1 3 3432 1 1 67 ASN HD22 H 8.677 -6.250 -17.342 1.00 . A A . 68 ASN HD22 1 1 3 3433 1 1 67 ASN N N 6.683 -2.848 -14.804 1.00 . A A . 68 ASN N 1 1 3 3434 1 1 67 ASN ND2 N 7.952 -5.597 -17.449 1.00 . A A . 68 ASN ND2 1 1 3 3435 1 1 67 ASN O O 4.834 -1.436 -16.677 1.00 . A A . 68 ASN O 1 1 3 3436 1 1 67 ASN OD1 O 9.231 -4.045 -16.505 1.00 . A A . 68 ASN OD1 1 1 3 3437 1 1 68 THR C C 6.799 2.170 -17.577 1.00 . A A . 69 THR C 1 1 3 3438 1 1 68 THR CA C 5.835 1.123 -17.066 1.00 . A A . 69 THR CA 1 1 3 3439 1 1 68 THR CB C 4.951 1.713 -15.945 1.00 . A A . 69 THR CB 1 1 3 3440 1 1 68 THR CG2 C 5.781 2.072 -14.751 1.00 . A A . 69 THR CG2 1 1 3 3441 1 1 68 THR H H 7.521 0.110 -16.411 1.00 . A A . 69 THR H 1 1 3 3442 1 1 68 THR HA H 5.200 0.804 -17.873 1.00 . A A . 69 THR HA 1 1 3 3443 1 1 68 THR HB H 4.226 0.965 -15.663 1.00 . A A . 69 THR HB 1 1 3 3444 1 1 68 THR HG1 H 3.512 3.052 -15.841 1.00 . A A . 69 THR HG1 1 1 3 3445 1 1 68 THR HG21 H 5.165 2.482 -13.965 1.00 . A A . 69 THR HG21 1 1 3 3446 1 1 68 THR HG22 H 6.520 2.783 -15.084 1.00 . A A . 69 THR HG22 1 1 3 3447 1 1 68 THR HG23 H 6.268 1.166 -14.425 1.00 . A A . 69 THR HG23 1 1 3 3448 1 1 68 THR N N 6.574 -0.023 -16.630 1.00 . A A . 69 THR N 1 1 3 3449 1 1 68 THR O O 7.923 2.289 -17.048 1.00 . A A . 69 THR O 1 1 3 3450 1 1 68 THR OG1 O 4.257 2.871 -16.422 1.00 . A A . 69 THR OG1 1 1 3 3451 1 1 69 ARG C C 8.382 3.478 -20.032 1.00 . A A . 70 ARG C 1 1 3 3452 1 1 69 ARG CA C 7.165 4.002 -19.246 1.00 . A A . 70 ARG CA 1 1 3 3453 1 1 69 ARG CB C 7.589 5.028 -18.170 1.00 . A A . 70 ARG CB 1 1 3 3454 1 1 69 ARG CD C 6.858 6.469 -16.239 1.00 . A A . 70 ARG CD 1 1 3 3455 1 1 69 ARG CG C 6.409 5.649 -17.432 1.00 . A A . 70 ARG CG 1 1 3 3456 1 1 69 ARG CZ C 5.199 6.580 -14.373 1.00 . A A . 70 ARG CZ 1 1 3 3457 1 1 69 ARG H H 5.510 2.681 -19.003 1.00 . A A . 70 ARG H 1 1 3 3458 1 1 69 ARG HA H 6.507 4.489 -19.950 1.00 . A A . 70 ARG HA 1 1 3 3459 1 1 69 ARG HB2 H 8.221 4.531 -17.451 1.00 . A A . 70 ARG HB2 1 1 3 3460 1 1 69 ARG HB3 H 8.153 5.820 -18.642 1.00 . A A . 70 ARG HB3 1 1 3 3461 1 1 69 ARG HD2 H 7.413 5.833 -15.565 1.00 . A A . 70 ARG HD2 1 1 3 3462 1 1 69 ARG HD3 H 7.494 7.267 -16.590 1.00 . A A . 70 ARG HD3 1 1 3 3463 1 1 69 ARG HE H 5.351 7.869 -15.936 1.00 . A A . 70 ARG HE 1 1 3 3464 1 1 69 ARG HG2 H 5.866 6.292 -18.106 1.00 . A A . 70 ARG HG2 1 1 3 3465 1 1 69 ARG HG3 H 5.757 4.856 -17.090 1.00 . A A . 70 ARG HG3 1 1 3 3466 1 1 69 ARG HH11 H 6.390 4.915 -14.291 1.00 . A A . 70 ARG HH11 1 1 3 3467 1 1 69 ARG HH12 H 5.301 5.023 -12.996 1.00 . A A . 70 ARG HH12 1 1 3 3468 1 1 69 ARG HH21 H 3.840 8.092 -14.146 1.00 . A A . 70 ARG HH21 1 1 3 3469 1 1 69 ARG HH22 H 3.792 6.911 -12.917 1.00 . A A . 70 ARG HH22 1 1 3 3470 1 1 69 ARG N N 6.388 2.900 -18.628 1.00 . A A . 70 ARG N 1 1 3 3471 1 1 69 ARG NE N 5.715 7.054 -15.519 1.00 . A A . 70 ARG NE 1 1 3 3472 1 1 69 ARG NH1 N 5.659 5.437 -13.850 1.00 . A A . 70 ARG NH1 1 1 3 3473 1 1 69 ARG NH2 N 4.209 7.238 -13.766 1.00 . A A . 70 ARG NH2 1 1 3 3474 1 1 69 ARG O O 8.578 3.833 -21.199 1.00 . A A . 70 ARG O 1 1 3 3475 1 1 70 ASN C C 11.424 3.027 -20.259 1.00 . A A . 71 ASN C 1 1 3 3476 1 1 70 ASN CA C 10.371 2.011 -19.892 1.00 . A A . 71 ASN CA 1 1 3 3477 1 1 70 ASN CB C 10.117 1.011 -21.026 1.00 . A A . 71 ASN CB 1 1 3 3478 1 1 70 ASN CG C 11.401 0.348 -21.508 1.00 . A A . 71 ASN CG 1 1 3 3479 1 1 70 ASN H H 8.876 2.403 -18.463 1.00 . A A . 71 ASN H 1 1 3 3480 1 1 70 ASN HA H 10.764 1.467 -19.047 1.00 . A A . 71 ASN HA 1 1 3 3481 1 1 70 ASN HB2 H 9.455 0.236 -20.671 1.00 . A A . 71 ASN HB2 1 1 3 3482 1 1 70 ASN HB3 H 9.661 1.522 -21.860 1.00 . A A . 71 ASN HB3 1 1 3 3483 1 1 70 ASN HD21 H 11.238 -1.030 -20.102 1.00 . A A . 71 ASN HD21 1 1 3 3484 1 1 70 ASN HD22 H 12.607 -1.175 -21.127 1.00 . A A . 71 ASN HD22 1 1 3 3485 1 1 70 ASN N N 9.156 2.630 -19.376 1.00 . A A . 71 ASN N 1 1 3 3486 1 1 70 ASN ND2 N 11.786 -0.717 -20.856 1.00 . A A . 71 ASN ND2 1 1 3 3487 1 1 70 ASN O O 11.409 3.613 -21.341 1.00 . A A . 71 ASN O 1 1 3 3488 1 1 70 ASN OD1 O 12.054 0.810 -22.449 1.00 . A A . 71 ASN OD1 1 1 3 3489 1 1 71 ASN C C 14.631 3.414 -19.827 1.00 . A A . 72 ASN C 1 1 3 3490 1 1 71 ASN CA C 13.381 4.179 -19.538 1.00 . A A . 72 ASN CA 1 1 3 3491 1 1 71 ASN CB C 13.585 5.041 -18.281 1.00 . A A . 72 ASN CB 1 1 3 3492 1 1 71 ASN CG C 12.368 5.864 -17.915 1.00 . A A . 72 ASN CG 1 1 3 3493 1 1 71 ASN H H 12.280 2.727 -18.520 1.00 . A A . 72 ASN H 1 1 3 3494 1 1 71 ASN HA H 13.140 4.821 -20.371 1.00 . A A . 72 ASN HA 1 1 3 3495 1 1 71 ASN HB2 H 13.813 4.392 -17.446 1.00 . A A . 72 ASN HB2 1 1 3 3496 1 1 71 ASN HB3 H 14.421 5.708 -18.438 1.00 . A A . 72 ASN HB3 1 1 3 3497 1 1 71 ASN HD21 H 12.990 7.376 -19.042 1.00 . A A . 72 ASN HD21 1 1 3 3498 1 1 71 ASN HD22 H 11.508 7.609 -18.219 1.00 . A A . 72 ASN HD22 1 1 3 3499 1 1 71 ASN N N 12.312 3.243 -19.351 1.00 . A A . 72 ASN N 1 1 3 3500 1 1 71 ASN ND2 N 12.286 7.054 -18.440 1.00 . A A . 72 ASN ND2 1 1 3 3501 1 1 71 ASN O O 14.846 2.358 -19.251 1.00 . A A . 72 ASN O 1 1 3 3502 1 1 71 ASN OD1 O 11.503 5.422 -17.152 1.00 . A A . 72 ASN OD1 1 1 3 3503 1 1 72 MET C C 17.746 3.577 -20.026 1.00 . A A . 73 MET C 1 1 3 3504 1 1 72 MET CA C 16.676 3.234 -21.040 1.00 . A A . 73 MET CA 1 1 3 3505 1 1 72 MET CB C 17.133 3.551 -22.467 1.00 . A A . 73 MET CB 1 1 3 3506 1 1 72 MET CE C 15.290 2.932 -26.156 1.00 . A A . 73 MET CE 1 1 3 3507 1 1 72 MET CG C 16.134 3.139 -23.534 1.00 . A A . 73 MET CG 1 1 3 3508 1 1 72 MET H H 15.221 4.763 -21.147 1.00 . A A . 73 MET H 1 1 3 3509 1 1 72 MET HA H 16.474 2.176 -20.963 1.00 . A A . 73 MET HA 1 1 3 3510 1 1 72 MET HB2 H 17.298 4.616 -22.551 1.00 . A A . 73 MET HB2 1 1 3 3511 1 1 72 MET HB3 H 18.064 3.038 -22.657 1.00 . A A . 73 MET HB3 1 1 3 3512 1 1 72 MET HE1 H 15.467 3.097 -27.209 1.00 . A A . 73 MET HE1 1 1 3 3513 1 1 72 MET HE2 H 14.407 3.470 -25.845 1.00 . A A . 73 MET HE2 1 1 3 3514 1 1 72 MET HE3 H 15.150 1.877 -25.973 1.00 . A A . 73 MET HE3 1 1 3 3515 1 1 72 MET HG2 H 15.966 2.075 -23.457 1.00 . A A . 73 MET HG2 1 1 3 3516 1 1 72 MET HG3 H 15.206 3.660 -23.357 1.00 . A A . 73 MET HG3 1 1 3 3517 1 1 72 MET N N 15.444 3.914 -20.711 1.00 . A A . 73 MET N 1 1 3 3518 1 1 72 MET O O 18.430 4.597 -20.137 1.00 . A A . 73 MET O 1 1 3 3519 1 1 72 MET SD S 16.696 3.510 -25.205 1.00 . A A . 73 MET SD 1 1 3 3520 1 1 73 ILE C C 19.338 1.577 -17.549 1.00 . A A . 74 ILE C 1 1 3 3521 1 1 73 ILE CA C 18.775 2.937 -17.917 1.00 . A A . 74 ILE CA 1 1 3 3522 1 1 73 ILE CB C 18.081 3.531 -16.645 1.00 . A A . 74 ILE CB 1 1 3 3523 1 1 73 ILE CD1 C 16.608 5.452 -15.805 1.00 . A A . 74 ILE CD1 1 1 3 3524 1 1 73 ILE CG1 C 17.373 4.854 -16.970 1.00 . A A . 74 ILE CG1 1 1 3 3525 1 1 73 ILE CG2 C 19.110 3.742 -15.527 1.00 . A A . 74 ILE CG2 1 1 3 3526 1 1 73 ILE H H 17.224 1.985 -18.970 1.00 . A A . 74 ILE H 1 1 3 3527 1 1 73 ILE HA H 19.571 3.597 -18.233 1.00 . A A . 74 ILE HA 1 1 3 3528 1 1 73 ILE HB H 17.354 2.813 -16.297 1.00 . A A . 74 ILE HB 1 1 3 3529 1 1 73 ILE HD11 H 17.286 5.646 -14.989 1.00 . A A . 74 ILE HD11 1 1 3 3530 1 1 73 ILE HD12 H 15.847 4.757 -15.484 1.00 . A A . 74 ILE HD12 1 1 3 3531 1 1 73 ILE HD13 H 16.144 6.377 -16.117 1.00 . A A . 74 ILE HD13 1 1 3 3532 1 1 73 ILE HG12 H 18.109 5.580 -17.281 1.00 . A A . 74 ILE HG12 1 1 3 3533 1 1 73 ILE HG13 H 16.677 4.690 -17.778 1.00 . A A . 74 ILE HG13 1 1 3 3534 1 1 73 ILE HG21 H 19.566 2.797 -15.278 1.00 . A A . 74 ILE HG21 1 1 3 3535 1 1 73 ILE HG22 H 18.617 4.144 -14.655 1.00 . A A . 74 ILE HG22 1 1 3 3536 1 1 73 ILE HG23 H 19.870 4.434 -15.864 1.00 . A A . 74 ILE HG23 1 1 3 3537 1 1 73 ILE N N 17.832 2.758 -19.003 1.00 . A A . 74 ILE N 1 1 3 3538 1 1 73 ILE O O 18.589 0.692 -17.119 1.00 . A A . 74 ILE O 1 1 3 3539 1 1 74 GLN C C 22.782 0.298 -17.329 1.00 . A A . 75 GLN C 1 1 3 3540 1 1 74 GLN CA C 21.265 0.134 -17.425 1.00 . A A . 75 GLN CA 1 1 3 3541 1 1 74 GLN CB C 20.826 -0.983 -18.414 1.00 . A A . 75 GLN CB 1 1 3 3542 1 1 74 GLN CD C 20.451 -1.758 -20.780 1.00 . A A . 75 GLN CD 1 1 3 3543 1 1 74 GLN CG C 21.046 -0.685 -19.895 1.00 . A A . 75 GLN CG 1 1 3 3544 1 1 74 GLN H H 21.183 2.118 -18.086 1.00 . A A . 75 GLN H 1 1 3 3545 1 1 74 GLN HA H 20.924 -0.131 -16.435 1.00 . A A . 75 GLN HA 1 1 3 3546 1 1 74 GLN HB2 H 21.380 -1.881 -18.184 1.00 . A A . 75 GLN HB2 1 1 3 3547 1 1 74 GLN HB3 H 19.776 -1.181 -18.261 1.00 . A A . 75 GLN HB3 1 1 3 3548 1 1 74 GLN HE21 H 21.841 -1.466 -22.154 1.00 . A A . 75 GLN HE21 1 1 3 3549 1 1 74 GLN HE22 H 20.680 -2.685 -22.498 1.00 . A A . 75 GLN HE22 1 1 3 3550 1 1 74 GLN HG2 H 20.583 0.263 -20.132 1.00 . A A . 75 GLN HG2 1 1 3 3551 1 1 74 GLN HG3 H 22.108 -0.624 -20.085 1.00 . A A . 75 GLN HG3 1 1 3 3552 1 1 74 GLN N N 20.622 1.392 -17.736 1.00 . A A . 75 GLN N 1 1 3 3553 1 1 74 GLN NE2 N 21.045 -1.986 -21.913 1.00 . A A . 75 GLN NE2 1 1 3 3554 1 1 74 GLN O O 23.275 0.598 -16.223 1.00 . A A . 75 GLN O 1 1 3 3555 1 1 74 GLN OE1 O 19.450 -2.382 -20.430 1.00 . A A . 75 GLN OE1 1 1 4 3556 1 1 1 GLY C C -9.529 -17.957 -0.909 1.00 . A A . 2 GLY C 1 1 4 3557 1 1 1 GLY CA C -8.110 -18.354 -0.662 1.00 . A A . 2 GLY CA 1 1 4 3558 1 1 1 GLY H1 H -8.148 -19.507 -2.382 1.00 . A A . 2 GLY H1 1 1 4 3559 1 1 1 GLY HA2 H -7.997 -18.643 0.373 1.00 . A A . 2 GLY HA2 1 1 4 3560 1 1 1 GLY HA3 H -7.469 -17.513 -0.871 1.00 . A A . 2 GLY HA3 1 1 4 3561 1 1 1 GLY N N -7.735 -19.448 -1.492 1.00 . A A . 2 GLY N 1 1 4 3562 1 1 1 GLY O O -10.133 -18.383 -1.897 1.00 . A A . 2 GLY O 1 1 4 3563 1 1 2 SER C C -11.347 -15.197 -0.410 1.00 . A A . 3 SER C 1 1 4 3564 1 1 2 SER CA C -11.401 -16.689 -0.141 1.00 . A A . 3 SER CA 1 1 4 3565 1 1 2 SER CB C -12.135 -16.974 1.163 1.00 . A A . 3 SER CB 1 1 4 3566 1 1 2 SER H H -9.518 -16.869 0.729 1.00 . A A . 3 SER H 1 1 4 3567 1 1 2 SER HA H -11.895 -17.197 -0.955 1.00 . A A . 3 SER HA 1 1 4 3568 1 1 2 SER HB2 H -11.681 -16.409 1.964 1.00 . A A . 3 SER HB2 1 1 4 3569 1 1 2 SER HB3 H -13.172 -16.688 1.061 1.00 . A A . 3 SER HB3 1 1 4 3570 1 1 2 SER HG H -12.598 -18.822 0.809 1.00 . A A . 3 SER HG 1 1 4 3571 1 1 2 SER N N -10.058 -17.168 -0.033 1.00 . A A . 3 SER N 1 1 4 3572 1 1 2 SER O O -10.311 -14.557 -0.145 1.00 . A A . 3 SER O 1 1 4 3573 1 1 2 SER OG O -12.072 -18.365 1.479 1.00 . A A . 3 SER OG 1 1 4 3574 1 1 3 GLU C C -12.647 -12.386 0.037 1.00 . A A . 4 GLU C 1 1 4 3575 1 1 3 GLU CA C -12.430 -13.213 -1.219 1.00 . A A . 4 GLU CA 1 1 4 3576 1 1 3 GLU CB C -13.424 -12.819 -2.334 1.00 . A A . 4 GLU CB 1 1 4 3577 1 1 3 GLU CD C -13.159 -14.843 -3.899 1.00 . A A . 4 GLU CD 1 1 4 3578 1 1 3 GLU CG C -13.093 -13.338 -3.744 1.00 . A A . 4 GLU CG 1 1 4 3579 1 1 3 GLU H H -13.222 -15.166 -1.094 1.00 . A A . 4 GLU H 1 1 4 3580 1 1 3 GLU HA H -11.429 -12.987 -1.558 1.00 . A A . 4 GLU HA 1 1 4 3581 1 1 3 GLU HB2 H -14.400 -13.202 -2.070 1.00 . A A . 4 GLU HB2 1 1 4 3582 1 1 3 GLU HB3 H -13.478 -11.742 -2.374 1.00 . A A . 4 GLU HB3 1 1 4 3583 1 1 3 GLU HG2 H -13.795 -12.906 -4.438 1.00 . A A . 4 GLU HG2 1 1 4 3584 1 1 3 GLU HG3 H -12.099 -13.003 -4.000 1.00 . A A . 4 GLU HG3 1 1 4 3585 1 1 3 GLU N N -12.419 -14.627 -0.922 1.00 . A A . 4 GLU N 1 1 4 3586 1 1 3 GLU O O -13.767 -11.963 0.353 1.00 . A A . 4 GLU O 1 1 4 3587 1 1 3 GLU OE1 O -14.274 -15.383 -4.102 1.00 . A A . 4 GLU OE1 1 1 4 3588 1 1 3 GLU OE2 O -12.108 -15.507 -3.841 1.00 . A A . 4 GLU OE2 1 1 4 3589 1 1 4 VAL C C -11.530 -9.979 1.615 1.00 . A A . 5 VAL C 1 1 4 3590 1 1 4 VAL CA C -11.598 -11.443 1.984 1.00 . A A . 5 VAL CA 1 1 4 3591 1 1 4 VAL CB C -10.405 -11.814 2.914 1.00 . A A . 5 VAL CB 1 1 4 3592 1 1 4 VAL CG1 C -10.427 -10.996 4.200 1.00 . A A . 5 VAL CG1 1 1 4 3593 1 1 4 VAL CG2 C -10.418 -13.302 3.235 1.00 . A A . 5 VAL CG2 1 1 4 3594 1 1 4 VAL H H -10.756 -12.663 0.490 1.00 . A A . 5 VAL H 1 1 4 3595 1 1 4 VAL HA H -12.524 -11.637 2.503 1.00 . A A . 5 VAL HA 1 1 4 3596 1 1 4 VAL HB H -9.488 -11.590 2.389 1.00 . A A . 5 VAL HB 1 1 4 3597 1 1 4 VAL HG11 H -9.586 -11.277 4.815 1.00 . A A . 5 VAL HG11 1 1 4 3598 1 1 4 VAL HG12 H -11.346 -11.192 4.734 1.00 . A A . 5 VAL HG12 1 1 4 3599 1 1 4 VAL HG13 H -10.366 -9.945 3.958 1.00 . A A . 5 VAL HG13 1 1 4 3600 1 1 4 VAL HG21 H -10.339 -13.873 2.322 1.00 . A A . 5 VAL HG21 1 1 4 3601 1 1 4 VAL HG22 H -11.344 -13.553 3.733 1.00 . A A . 5 VAL HG22 1 1 4 3602 1 1 4 VAL HG23 H -9.586 -13.541 3.882 1.00 . A A . 5 VAL HG23 1 1 4 3603 1 1 4 VAL N N -11.584 -12.220 0.780 1.00 . A A . 5 VAL N 1 1 4 3604 1 1 4 VAL O O -10.661 -9.570 0.836 1.00 . A A . 5 VAL O 1 1 4 3605 1 1 5 SER C C -12.843 -7.420 0.431 1.00 . A A . 6 SER C 1 1 4 3606 1 1 5 SER CA C -12.606 -7.776 1.915 1.00 . A A . 6 SER CA 1 1 4 3607 1 1 5 SER CB C -11.446 -6.950 2.553 1.00 . A A . 6 SER CB 1 1 4 3608 1 1 5 SER H H -13.120 -9.634 2.739 1.00 . A A . 6 SER H 1 1 4 3609 1 1 5 SER HA H -13.524 -7.510 2.422 1.00 . A A . 6 SER HA 1 1 4 3610 1 1 5 SER HB2 H -11.609 -5.901 2.358 1.00 . A A . 6 SER HB2 1 1 4 3611 1 1 5 SER HB3 H -11.449 -7.109 3.621 1.00 . A A . 6 SER HB3 1 1 4 3612 1 1 5 SER HG H -10.272 -8.088 1.488 1.00 . A A . 6 SER HG 1 1 4 3613 1 1 5 SER N N -12.464 -9.213 2.144 1.00 . A A . 6 SER N 1 1 4 3614 1 1 5 SER O O -12.994 -8.307 -0.442 1.00 . A A . 6 SER O 1 1 4 3615 1 1 5 SER OG O -10.158 -7.299 2.043 1.00 . A A . 6 SER OG 1 1 4 3616 1 1 6 ASP C C -12.321 -4.348 -1.232 1.00 . A A . 7 ASP C 1 1 4 3617 1 1 6 ASP CA C -13.145 -5.632 -1.164 1.00 . A A . 7 ASP CA 1 1 4 3618 1 1 6 ASP CB C -14.660 -5.331 -1.299 1.00 . A A . 7 ASP CB 1 1 4 3619 1 1 6 ASP CG C -15.122 -5.124 -2.728 1.00 . A A . 7 ASP CG 1 1 4 3620 1 1 6 ASP H H -12.763 -5.480 0.869 1.00 . A A . 7 ASP H 1 1 4 3621 1 1 6 ASP HA H -12.823 -6.347 -1.906 1.00 . A A . 7 ASP HA 1 1 4 3622 1 1 6 ASP HB2 H -15.221 -6.155 -0.886 1.00 . A A . 7 ASP HB2 1 1 4 3623 1 1 6 ASP HB3 H -14.886 -4.437 -0.734 1.00 . A A . 7 ASP HB3 1 1 4 3624 1 1 6 ASP N N -12.905 -6.149 0.163 1.00 . A A . 7 ASP N 1 1 4 3625 1 1 6 ASP O O -11.347 -4.220 -0.488 1.00 . A A . 7 ASP O 1 1 4 3626 1 1 6 ASP OD1 O -14.961 -4.019 -3.271 1.00 . A A . 7 ASP OD1 1 1 4 3627 1 1 6 ASP OD2 O -15.666 -6.075 -3.327 1.00 . A A . 7 ASP OD2 1 1 4 3628 1 1 7 LYS C C -12.613 -1.208 -1.120 1.00 . A A . 8 LYS C 1 1 4 3629 1 1 7 LYS CA C -11.943 -2.161 -2.063 1.00 . A A . 8 LYS CA 1 1 4 3630 1 1 7 LYS CB C -11.819 -1.496 -3.423 1.00 . A A . 8 LYS CB 1 1 4 3631 1 1 7 LYS CD C -10.740 -1.366 -5.659 1.00 . A A . 8 LYS CD 1 1 4 3632 1 1 7 LYS CE C -12.040 -0.969 -6.373 1.00 . A A . 8 LYS CE 1 1 4 3633 1 1 7 LYS CG C -10.979 -2.236 -4.433 1.00 . A A . 8 LYS CG 1 1 4 3634 1 1 7 LYS H H -13.399 -3.571 -2.706 1.00 . A A . 8 LYS H 1 1 4 3635 1 1 7 LYS HA H -10.954 -2.365 -1.682 1.00 . A A . 8 LYS HA 1 1 4 3636 1 1 7 LYS HB2 H -12.811 -1.383 -3.831 1.00 . A A . 8 LYS HB2 1 1 4 3637 1 1 7 LYS HB3 H -11.394 -0.513 -3.283 1.00 . A A . 8 LYS HB3 1 1 4 3638 1 1 7 LYS HD2 H -10.281 -0.470 -5.263 1.00 . A A . 8 LYS HD2 1 1 4 3639 1 1 7 LYS HD3 H -10.066 -1.866 -6.340 1.00 . A A . 8 LYS HD3 1 1 4 3640 1 1 7 LYS HE2 H -12.658 -0.403 -5.692 1.00 . A A . 8 LYS HE2 1 1 4 3641 1 1 7 LYS HE3 H -11.788 -0.344 -7.215 1.00 . A A . 8 LYS HE3 1 1 4 3642 1 1 7 LYS HG2 H -10.029 -2.484 -3.981 1.00 . A A . 8 LYS HG2 1 1 4 3643 1 1 7 LYS HG3 H -11.486 -3.140 -4.735 1.00 . A A . 8 LYS HG3 1 1 4 3644 1 1 7 LYS HZ1 H -12.251 -2.700 -7.530 1.00 . A A . 8 LYS HZ1 1 1 4 3645 1 1 7 LYS HZ2 H -13.653 -1.809 -7.349 1.00 . A A . 8 LYS HZ2 1 1 4 3646 1 1 7 LYS HZ3 H -13.118 -2.755 -6.078 1.00 . A A . 8 LYS HZ3 1 1 4 3647 1 1 7 LYS N N -12.650 -3.418 -2.083 1.00 . A A . 8 LYS N 1 1 4 3648 1 1 7 LYS NZ N -12.802 -2.140 -6.852 1.00 . A A . 8 LYS NZ 1 1 4 3649 1 1 7 LYS O O -13.770 -1.402 -0.758 1.00 . A A . 8 LYS O 1 1 4 3650 1 1 8 ARG C C -12.720 0.325 1.575 1.00 . A A . 9 ARG C 1 1 4 3651 1 1 8 ARG CA C -12.366 0.877 0.173 1.00 . A A . 9 ARG CA 1 1 4 3652 1 1 8 ARG CB C -13.581 1.605 -0.449 1.00 . A A . 9 ARG CB 1 1 4 3653 1 1 8 ARG CD C -14.544 2.968 -2.328 1.00 . A A . 9 ARG CD 1 1 4 3654 1 1 8 ARG CG C -13.287 2.327 -1.760 1.00 . A A . 9 ARG CG 1 1 4 3655 1 1 8 ARG CZ C -15.248 4.105 -4.433 1.00 . A A . 9 ARG CZ 1 1 4 3656 1 1 8 ARG H H -10.970 -0.134 -1.102 1.00 . A A . 9 ARG H 1 1 4 3657 1 1 8 ARG HA H -11.561 1.587 0.286 1.00 . A A . 9 ARG HA 1 1 4 3658 1 1 8 ARG HB2 H -14.351 0.874 -0.644 1.00 . A A . 9 ARG HB2 1 1 4 3659 1 1 8 ARG HB3 H -13.961 2.325 0.259 1.00 . A A . 9 ARG HB3 1 1 4 3660 1 1 8 ARG HD2 H -15.282 2.196 -2.499 1.00 . A A . 9 ARG HD2 1 1 4 3661 1 1 8 ARG HD3 H -14.928 3.676 -1.608 1.00 . A A . 9 ARG HD3 1 1 4 3662 1 1 8 ARG HE H -13.347 3.836 -3.828 1.00 . A A . 9 ARG HE 1 1 4 3663 1 1 8 ARG HG2 H -12.555 3.101 -1.578 1.00 . A A . 9 ARG HG2 1 1 4 3664 1 1 8 ARG HG3 H -12.899 1.616 -2.473 1.00 . A A . 9 ARG HG3 1 1 4 3665 1 1 8 ARG HH11 H -16.850 3.360 -3.359 1.00 . A A . 9 ARG HH11 1 1 4 3666 1 1 8 ARG HH12 H -17.258 4.181 -4.791 1.00 . A A . 9 ARG HH12 1 1 4 3667 1 1 8 ARG HH21 H -13.950 4.975 -5.766 1.00 . A A . 9 ARG HH21 1 1 4 3668 1 1 8 ARG HH22 H -15.592 5.125 -6.180 1.00 . A A . 9 ARG HH22 1 1 4 3669 1 1 8 ARG N N -11.878 -0.178 -0.735 1.00 . A A . 9 ARG N 1 1 4 3670 1 1 8 ARG NE N -14.290 3.668 -3.597 1.00 . A A . 9 ARG NE 1 1 4 3671 1 1 8 ARG NH1 N -16.536 3.862 -4.171 1.00 . A A . 9 ARG NH1 1 1 4 3672 1 1 8 ARG NH2 N -14.911 4.775 -5.534 1.00 . A A . 9 ARG NH2 1 1 4 3673 1 1 8 ARG O O -13.460 0.954 2.319 1.00 . A A . 9 ARG O 1 1 4 3674 1 1 9 THR C C -11.807 -0.641 4.408 1.00 . A A . 10 THR C 1 1 4 3675 1 1 9 THR CA C -12.425 -1.444 3.235 1.00 . A A . 10 THR CA 1 1 4 3676 1 1 9 THR CB C -11.889 -2.905 3.257 1.00 . A A . 10 THR CB 1 1 4 3677 1 1 9 THR CG2 C -12.305 -3.633 4.534 1.00 . A A . 10 THR CG2 1 1 4 3678 1 1 9 THR H H -11.506 -1.261 1.343 1.00 . A A . 10 THR H 1 1 4 3679 1 1 9 THR HA H -13.498 -1.466 3.359 1.00 . A A . 10 THR HA 1 1 4 3680 1 1 9 THR HB H -10.813 -2.881 3.193 1.00 . A A . 10 THR HB 1 1 4 3681 1 1 9 THR HG1 H -13.276 -3.223 1.934 1.00 . A A . 10 THR HG1 1 1 4 3682 1 1 9 THR HG21 H -11.912 -3.108 5.390 1.00 . A A . 10 THR HG21 1 1 4 3683 1 1 9 THR HG22 H -11.919 -4.641 4.518 1.00 . A A . 10 THR HG22 1 1 4 3684 1 1 9 THR HG23 H -13.383 -3.660 4.593 1.00 . A A . 10 THR HG23 1 1 4 3685 1 1 9 THR N N -12.138 -0.814 1.943 1.00 . A A . 10 THR N 1 1 4 3686 1 1 9 THR O O -12.295 -0.689 5.533 1.00 . A A . 10 THR O 1 1 4 3687 1 1 9 THR OG1 O -12.419 -3.622 2.132 1.00 . A A . 10 THR OG1 1 1 4 3688 1 1 10 CYS C C -10.281 2.344 4.941 1.00 . A A . 11 CYS C 1 1 4 3689 1 1 10 CYS CA C -10.105 0.852 5.178 1.00 . A A . 11 CYS CA 1 1 4 3690 1 1 10 CYS CB C -8.622 0.478 5.217 1.00 . A A . 11 CYS CB 1 1 4 3691 1 1 10 CYS H H -10.436 0.175 3.218 1.00 . A A . 11 CYS H 1 1 4 3692 1 1 10 CYS HA H -10.558 0.584 6.120 1.00 . A A . 11 CYS HA 1 1 4 3693 1 1 10 CYS HB2 H -8.529 -0.583 5.386 1.00 . A A . 11 CYS HB2 1 1 4 3694 1 1 10 CYS HB3 H -8.184 0.715 4.258 1.00 . A A . 11 CYS HB3 1 1 4 3695 1 1 10 CYS N N -10.765 0.102 4.137 1.00 . A A . 11 CYS N 1 1 4 3696 1 1 10 CYS O O -10.284 2.802 3.793 1.00 . A A . 11 CYS O 1 1 4 3697 1 1 10 CYS SG S -7.639 1.317 6.495 1.00 . A A . 11 CYS SG 1 1 4 3698 1 1 11 VAL C C -9.560 5.249 6.769 1.00 . A A . 12 VAL C 1 1 4 3699 1 1 11 VAL CA C -10.620 4.533 5.963 1.00 . A A . 12 VAL CA 1 1 4 3700 1 1 11 VAL CB C -12.003 4.968 6.503 1.00 . A A . 12 VAL CB 1 1 4 3701 1 1 11 VAL CG1 C -13.114 4.463 5.611 1.00 . A A . 12 VAL CG1 1 1 4 3702 1 1 11 VAL CG2 C -12.222 4.478 7.936 1.00 . A A . 12 VAL CG2 1 1 4 3703 1 1 11 VAL H H -10.447 2.640 6.890 1.00 . A A . 12 VAL H 1 1 4 3704 1 1 11 VAL HA H -10.547 4.841 4.930 1.00 . A A . 12 VAL HA 1 1 4 3705 1 1 11 VAL HB H -11.978 6.047 6.519 1.00 . A A . 12 VAL HB 1 1 4 3706 1 1 11 VAL HG11 H -14.067 4.761 6.022 1.00 . A A . 12 VAL HG11 1 1 4 3707 1 1 11 VAL HG12 H -13.066 3.385 5.550 1.00 . A A . 12 VAL HG12 1 1 4 3708 1 1 11 VAL HG13 H -13.003 4.887 4.623 1.00 . A A . 12 VAL HG13 1 1 4 3709 1 1 11 VAL HG21 H -12.180 3.399 7.954 1.00 . A A . 12 VAL HG21 1 1 4 3710 1 1 11 VAL HG22 H -13.187 4.806 8.292 1.00 . A A . 12 VAL HG22 1 1 4 3711 1 1 11 VAL HG23 H -11.447 4.879 8.573 1.00 . A A . 12 VAL HG23 1 1 4 3712 1 1 11 VAL N N -10.441 3.086 6.017 1.00 . A A . 12 VAL N 1 1 4 3713 1 1 11 VAL O O -9.429 6.467 6.705 1.00 . A A . 12 VAL O 1 1 4 3714 1 1 12 SER C C -6.537 5.335 7.630 1.00 . A A . 13 SER C 1 1 4 3715 1 1 12 SER CA C -7.842 5.080 8.379 1.00 . A A . 13 SER CA 1 1 4 3716 1 1 12 SER CB C -7.624 4.158 9.545 1.00 . A A . 13 SER CB 1 1 4 3717 1 1 12 SER H H -8.919 3.534 7.502 1.00 . A A . 13 SER H 1 1 4 3718 1 1 12 SER HA H -8.225 6.016 8.754 1.00 . A A . 13 SER HA 1 1 4 3719 1 1 12 SER HB2 H -7.285 3.219 9.136 1.00 . A A . 13 SER HB2 1 1 4 3720 1 1 12 SER HB3 H -6.895 4.603 10.203 1.00 . A A . 13 SER HB3 1 1 4 3721 1 1 12 SER HG H -9.412 4.692 10.080 1.00 . A A . 13 SER HG 1 1 4 3722 1 1 12 SER N N -8.822 4.510 7.522 1.00 . A A . 13 SER N 1 1 4 3723 1 1 12 SER O O -6.308 4.798 6.550 1.00 . A A . 13 SER O 1 1 4 3724 1 1 12 SER OG O -8.842 3.935 10.244 1.00 . A A . 13 SER OG 1 1 4 3725 1 1 13 LEU C C -3.396 6.327 8.732 1.00 . A A . 14 LEU C 1 1 4 3726 1 1 13 LEU CA C -4.424 6.504 7.638 1.00 . A A . 14 LEU CA 1 1 4 3727 1 1 13 LEU CB C -4.445 7.961 7.151 1.00 . A A . 14 LEU CB 1 1 4 3728 1 1 13 LEU CD1 C -5.537 9.790 5.798 1.00 . A A . 14 LEU CD1 1 1 4 3729 1 1 13 LEU CD2 C -5.367 7.491 4.849 1.00 . A A . 14 LEU CD2 1 1 4 3730 1 1 13 LEU CG C -5.534 8.309 6.119 1.00 . A A . 14 LEU CG 1 1 4 3731 1 1 13 LEU H H -5.927 6.563 9.075 1.00 . A A . 14 LEU H 1 1 4 3732 1 1 13 LEU HA H -4.209 5.837 6.816 1.00 . A A . 14 LEU HA 1 1 4 3733 1 1 13 LEU HB2 H -4.580 8.590 8.018 1.00 . A A . 14 LEU HB2 1 1 4 3734 1 1 13 LEU HB3 H -3.483 8.183 6.715 1.00 . A A . 14 LEU HB3 1 1 4 3735 1 1 13 LEU HD11 H -6.316 9.997 5.079 1.00 . A A . 14 LEU HD11 1 1 4 3736 1 1 13 LEU HD12 H -4.586 10.080 5.378 1.00 . A A . 14 LEU HD12 1 1 4 3737 1 1 13 LEU HD13 H -5.726 10.359 6.696 1.00 . A A . 14 LEU HD13 1 1 4 3738 1 1 13 LEU HD21 H -4.386 7.661 4.433 1.00 . A A . 14 LEU HD21 1 1 4 3739 1 1 13 LEU HD22 H -6.113 7.798 4.129 1.00 . A A . 14 LEU HD22 1 1 4 3740 1 1 13 LEU HD23 H -5.490 6.441 5.071 1.00 . A A . 14 LEU HD23 1 1 4 3741 1 1 13 LEU HG H -6.486 8.055 6.560 1.00 . A A . 14 LEU HG 1 1 4 3742 1 1 13 LEU N N -5.704 6.160 8.206 1.00 . A A . 14 LEU N 1 1 4 3743 1 1 13 LEU O O -3.764 6.261 9.905 1.00 . A A . 14 LEU O 1 1 4 3744 1 1 14 THR C C 0.039 6.944 9.154 1.00 . A A . 15 THR C 1 1 4 3745 1 1 14 THR CA C -1.151 6.018 9.401 1.00 . A A . 15 THR CA 1 1 4 3746 1 1 14 THR CB C -0.698 4.512 9.434 1.00 . A A . 15 THR CB 1 1 4 3747 1 1 14 THR CG2 C 0.292 4.194 8.309 1.00 . A A . 15 THR CG2 1 1 4 3748 1 1 14 THR H H -1.877 6.308 7.457 1.00 . A A . 15 THR H 1 1 4 3749 1 1 14 THR HA H -1.592 6.267 10.356 1.00 . A A . 15 THR HA 1 1 4 3750 1 1 14 THR HB H -1.573 3.891 9.314 1.00 . A A . 15 THR HB 1 1 4 3751 1 1 14 THR HG1 H -0.375 4.794 11.376 1.00 . A A . 15 THR HG1 1 1 4 3752 1 1 14 THR HG21 H -0.166 4.391 7.352 1.00 . A A . 15 THR HG21 1 1 4 3753 1 1 14 THR HG22 H 0.578 3.154 8.365 1.00 . A A . 15 THR HG22 1 1 4 3754 1 1 14 THR HG23 H 1.171 4.813 8.424 1.00 . A A . 15 THR HG23 1 1 4 3755 1 1 14 THR N N -2.146 6.233 8.393 1.00 . A A . 15 THR N 1 1 4 3756 1 1 14 THR O O 0.310 7.342 8.008 1.00 . A A . 15 THR O 1 1 4 3757 1 1 14 THR OG1 O -0.064 4.204 10.680 1.00 . A A . 15 THR OG1 1 1 4 3758 1 1 15 THR C C 3.136 7.331 10.273 1.00 . A A . 16 THR C 1 1 4 3759 1 1 15 THR CA C 1.862 8.151 10.140 1.00 . A A . 16 THR CA 1 1 4 3760 1 1 15 THR CB C 1.809 9.226 11.229 1.00 . A A . 16 THR CB 1 1 4 3761 1 1 15 THR CG2 C 0.737 10.249 10.916 1.00 . A A . 16 THR CG2 1 1 4 3762 1 1 15 THR H H 0.413 7.031 11.105 1.00 . A A . 16 THR H 1 1 4 3763 1 1 15 THR HA H 1.859 8.640 9.179 1.00 . A A . 16 THR HA 1 1 4 3764 1 1 15 THR HB H 2.771 9.715 11.279 1.00 . A A . 16 THR HB 1 1 4 3765 1 1 15 THR HG1 H 2.175 8.958 13.134 1.00 . A A . 16 THR HG1 1 1 4 3766 1 1 15 THR HG21 H 0.727 11.006 11.685 1.00 . A A . 16 THR HG21 1 1 4 3767 1 1 15 THR HG22 H -0.221 9.754 10.877 1.00 . A A . 16 THR HG22 1 1 4 3768 1 1 15 THR HG23 H 0.943 10.705 9.959 1.00 . A A . 16 THR HG23 1 1 4 3769 1 1 15 THR N N 0.703 7.312 10.213 1.00 . A A . 16 THR N 1 1 4 3770 1 1 15 THR O O 4.235 7.823 9.988 1.00 . A A . 16 THR O 1 1 4 3771 1 1 15 THR OG1 O 1.534 8.602 12.504 1.00 . A A . 16 THR OG1 1 1 4 3772 1 1 16 GLN C C 4.637 4.837 9.476 1.00 . A A . 17 GLN C 1 1 4 3773 1 1 16 GLN CA C 4.142 5.218 10.849 1.00 . A A . 17 GLN CA 1 1 4 3774 1 1 16 GLN CB C 3.850 3.988 11.727 1.00 . A A . 17 GLN CB 1 1 4 3775 1 1 16 GLN CD C 2.467 1.920 12.154 1.00 . A A . 17 GLN CD 1 1 4 3776 1 1 16 GLN CG C 2.773 3.051 11.200 1.00 . A A . 17 GLN CG 1 1 4 3777 1 1 16 GLN H H 2.105 5.744 10.943 1.00 . A A . 17 GLN H 1 1 4 3778 1 1 16 GLN HA H 4.912 5.817 11.312 1.00 . A A . 17 GLN HA 1 1 4 3779 1 1 16 GLN HB2 H 4.763 3.419 11.827 1.00 . A A . 17 GLN HB2 1 1 4 3780 1 1 16 GLN HB3 H 3.560 4.338 12.705 1.00 . A A . 17 GLN HB3 1 1 4 3781 1 1 16 GLN HE21 H 1.027 2.979 12.994 1.00 . A A . 17 GLN HE21 1 1 4 3782 1 1 16 GLN HE22 H 1.272 1.395 13.635 1.00 . A A . 17 GLN HE22 1 1 4 3783 1 1 16 GLN HG2 H 1.870 3.620 11.038 1.00 . A A . 17 GLN HG2 1 1 4 3784 1 1 16 GLN HG3 H 3.110 2.636 10.263 1.00 . A A . 17 GLN HG3 1 1 4 3785 1 1 16 GLN N N 2.997 6.083 10.716 1.00 . A A . 17 GLN N 1 1 4 3786 1 1 16 GLN NE2 N 1.498 2.119 13.013 1.00 . A A . 17 GLN NE2 1 1 4 3787 1 1 16 GLN O O 3.870 4.408 8.621 1.00 . A A . 17 GLN O 1 1 4 3788 1 1 16 GLN OE1 O 3.092 0.859 12.106 1.00 . A A . 17 GLN OE1 1 1 4 3789 1 1 17 ARG C C 7.091 3.457 7.836 1.00 . A A . 18 ARG C 1 1 4 3790 1 1 17 ARG CA C 6.455 4.818 7.963 1.00 . A A . 18 ARG CA 1 1 4 3791 1 1 17 ARG CB C 7.474 5.880 7.661 1.00 . A A . 18 ARG CB 1 1 4 3792 1 1 17 ARG CD C 7.891 8.284 7.254 1.00 . A A . 18 ARG CD 1 1 4 3793 1 1 17 ARG CG C 6.924 7.274 7.789 1.00 . A A . 18 ARG CG 1 1 4 3794 1 1 17 ARG CZ C 9.986 9.367 8.070 1.00 . A A . 18 ARG CZ 1 1 4 3795 1 1 17 ARG H H 6.455 5.292 10.019 1.00 . A A . 18 ARG H 1 1 4 3796 1 1 17 ARG HA H 5.650 4.936 7.246 1.00 . A A . 18 ARG HA 1 1 4 3797 1 1 17 ARG HB2 H 8.324 5.767 8.314 1.00 . A A . 18 ARG HB2 1 1 4 3798 1 1 17 ARG HB3 H 7.775 5.736 6.633 1.00 . A A . 18 ARG HB3 1 1 4 3799 1 1 17 ARG HD2 H 8.053 7.938 6.240 1.00 . A A . 18 ARG HD2 1 1 4 3800 1 1 17 ARG HD3 H 7.409 9.249 7.241 1.00 . A A . 18 ARG HD3 1 1 4 3801 1 1 17 ARG HE H 9.381 7.469 8.459 1.00 . A A . 18 ARG HE 1 1 4 3802 1 1 17 ARG HG2 H 6.002 7.341 7.232 1.00 . A A . 18 ARG HG2 1 1 4 3803 1 1 17 ARG HG3 H 6.736 7.481 8.833 1.00 . A A . 18 ARG HG3 1 1 4 3804 1 1 17 ARG HH11 H 8.793 10.681 7.005 1.00 . A A . 18 ARG HH11 1 1 4 3805 1 1 17 ARG HH12 H 10.249 11.337 7.545 1.00 . A A . 18 ARG HH12 1 1 4 3806 1 1 17 ARG HH21 H 11.417 8.416 9.192 1.00 . A A . 18 ARG HH21 1 1 4 3807 1 1 17 ARG HH22 H 11.783 10.027 8.794 1.00 . A A . 18 ARG HH22 1 1 4 3808 1 1 17 ARG N N 5.897 5.020 9.259 1.00 . A A . 18 ARG N 1 1 4 3809 1 1 17 ARG NE N 9.155 8.313 8.003 1.00 . A A . 18 ARG NE 1 1 4 3810 1 1 17 ARG NH1 N 9.652 10.533 7.500 1.00 . A A . 18 ARG NH1 1 1 4 3811 1 1 17 ARG NH2 N 11.138 9.262 8.732 1.00 . A A . 18 ARG NH2 1 1 4 3812 1 1 17 ARG O O 7.874 3.031 8.709 1.00 . A A . 18 ARG O 1 1 4 3813 1 1 18 LEU C C 8.097 1.581 5.191 1.00 . A A . 19 LEU C 1 1 4 3814 1 1 18 LEU CA C 7.303 1.483 6.482 1.00 . A A . 19 LEU CA 1 1 4 3815 1 1 18 LEU CB C 6.207 0.392 6.319 1.00 . A A . 19 LEU CB 1 1 4 3816 1 1 18 LEU CD1 C 4.409 1.143 7.969 1.00 . A A . 19 LEU CD1 1 1 4 3817 1 1 18 LEU CD2 C 4.556 -1.246 7.267 1.00 . A A . 19 LEU CD2 1 1 4 3818 1 1 18 LEU CG C 5.342 0.017 7.547 1.00 . A A . 19 LEU CG 1 1 4 3819 1 1 18 LEU H H 6.100 3.148 6.157 1.00 . A A . 19 LEU H 1 1 4 3820 1 1 18 LEU HA H 7.961 1.208 7.292 1.00 . A A . 19 LEU HA 1 1 4 3821 1 1 18 LEU HB2 H 5.533 0.724 5.542 1.00 . A A . 19 LEU HB2 1 1 4 3822 1 1 18 LEU HB3 H 6.693 -0.503 5.962 1.00 . A A . 19 LEU HB3 1 1 4 3823 1 1 18 LEU HD11 H 3.744 1.385 7.153 1.00 . A A . 19 LEU HD11 1 1 4 3824 1 1 18 LEU HD12 H 4.997 2.012 8.225 1.00 . A A . 19 LEU HD12 1 1 4 3825 1 1 18 LEU HD13 H 3.832 0.832 8.827 1.00 . A A . 19 LEU HD13 1 1 4 3826 1 1 18 LEU HD21 H 3.912 -1.088 6.414 1.00 . A A . 19 LEU HD21 1 1 4 3827 1 1 18 LEU HD22 H 3.958 -1.498 8.129 1.00 . A A . 19 LEU HD22 1 1 4 3828 1 1 18 LEU HD23 H 5.243 -2.053 7.053 1.00 . A A . 19 LEU HD23 1 1 4 3829 1 1 18 LEU HG H 6.002 -0.185 8.380 1.00 . A A . 19 LEU HG 1 1 4 3830 1 1 18 LEU N N 6.752 2.773 6.785 1.00 . A A . 19 LEU N 1 1 4 3831 1 1 18 LEU O O 7.626 2.166 4.216 1.00 . A A . 19 LEU O 1 1 4 3832 1 1 19 PRO C C 9.607 0.033 2.955 1.00 . A A . 20 PRO C 1 1 4 3833 1 1 19 PRO CA C 10.125 1.039 3.955 1.00 . A A . 20 PRO CA 1 1 4 3834 1 1 19 PRO CB C 11.501 0.621 4.472 1.00 . A A . 20 PRO CB 1 1 4 3835 1 1 19 PRO CD C 9.988 0.395 6.295 1.00 . A A . 20 PRO CD 1 1 4 3836 1 1 19 PRO CG C 11.199 -0.219 5.655 1.00 . A A . 20 PRO CG 1 1 4 3837 1 1 19 PRO HA H 10.185 1.979 3.426 1.00 . A A . 20 PRO HA 1 1 4 3838 1 1 19 PRO HB2 H 12.017 0.059 3.710 1.00 . A A . 20 PRO HB2 1 1 4 3839 1 1 19 PRO HB3 H 12.072 1.496 4.746 1.00 . A A . 20 PRO HB3 1 1 4 3840 1 1 19 PRO HD2 H 9.362 -0.369 6.732 1.00 . A A . 20 PRO HD2 1 1 4 3841 1 1 19 PRO HD3 H 10.268 1.122 7.043 1.00 . A A . 20 PRO HD3 1 1 4 3842 1 1 19 PRO HG2 H 10.990 -1.230 5.336 1.00 . A A . 20 PRO HG2 1 1 4 3843 1 1 19 PRO HG3 H 12.036 -0.208 6.334 1.00 . A A . 20 PRO HG3 1 1 4 3844 1 1 19 PRO N N 9.304 1.044 5.161 1.00 . A A . 20 PRO N 1 1 4 3845 1 1 19 PRO O O 8.813 -0.870 3.298 1.00 . A A . 20 PRO O 1 1 4 3846 1 1 20 CYS C C 10.097 -2.146 0.878 1.00 . A A . 21 CYS C 1 1 4 3847 1 1 20 CYS CA C 9.652 -0.699 0.665 1.00 . A A . 21 CYS CA 1 1 4 3848 1 1 20 CYS CB C 10.158 -0.151 -0.652 1.00 . A A . 21 CYS CB 1 1 4 3849 1 1 20 CYS H H 10.737 0.848 1.560 1.00 . A A . 21 CYS H 1 1 4 3850 1 1 20 CYS HA H 8.573 -0.674 0.653 1.00 . A A . 21 CYS HA 1 1 4 3851 1 1 20 CYS HB2 H 11.235 -0.104 -0.635 1.00 . A A . 21 CYS HB2 1 1 4 3852 1 1 20 CYS HB3 H 9.838 -0.825 -1.425 1.00 . A A . 21 CYS HB3 1 1 4 3853 1 1 20 CYS N N 10.069 0.152 1.749 1.00 . A A . 21 CYS N 1 1 4 3854 1 1 20 CYS O O 9.629 -3.057 0.202 1.00 . A A . 21 CYS O 1 1 4 3855 1 1 20 CYS SG S 9.517 1.514 -1.058 1.00 . A A . 21 CYS SG 1 1 4 3856 1 1 21 SER C C 10.295 -4.412 2.896 1.00 . A A . 22 SER C 1 1 4 3857 1 1 21 SER CA C 11.448 -3.645 2.221 1.00 . A A . 22 SER CA 1 1 4 3858 1 1 21 SER CB C 12.652 -3.508 3.177 1.00 . A A . 22 SER CB 1 1 4 3859 1 1 21 SER H H 11.393 -1.549 2.248 1.00 . A A . 22 SER H 1 1 4 3860 1 1 21 SER HA H 11.760 -4.177 1.333 1.00 . A A . 22 SER HA 1 1 4 3861 1 1 21 SER HB2 H 13.429 -2.937 2.694 1.00 . A A . 22 SER HB2 1 1 4 3862 1 1 21 SER HB3 H 12.336 -2.992 4.072 1.00 . A A . 22 SER HB3 1 1 4 3863 1 1 21 SER HG H 13.453 -4.754 4.474 1.00 . A A . 22 SER HG 1 1 4 3864 1 1 21 SER N N 10.996 -2.340 1.824 1.00 . A A . 22 SER N 1 1 4 3865 1 1 21 SER O O 10.266 -5.630 2.894 1.00 . A A . 22 SER O 1 1 4 3866 1 1 21 SER OG O 13.193 -4.769 3.543 1.00 . A A . 22 SER OG 1 1 4 3867 1 1 22 ARG C C 7.030 -4.326 3.131 1.00 . A A . 23 ARG C 1 1 4 3868 1 1 22 ARG CA C 8.184 -4.304 4.098 1.00 . A A . 23 ARG CA 1 1 4 3869 1 1 22 ARG CB C 7.761 -3.541 5.351 1.00 . A A . 23 ARG CB 1 1 4 3870 1 1 22 ARG CD C 8.337 -2.659 7.605 1.00 . A A . 23 ARG CD 1 1 4 3871 1 1 22 ARG CG C 8.844 -3.393 6.387 1.00 . A A . 23 ARG CG 1 1 4 3872 1 1 22 ARG CZ C 9.243 -1.783 9.738 1.00 . A A . 23 ARG CZ 1 1 4 3873 1 1 22 ARG H H 9.404 -2.697 3.434 1.00 . A A . 23 ARG H 1 1 4 3874 1 1 22 ARG HA H 8.450 -5.315 4.368 1.00 . A A . 23 ARG HA 1 1 4 3875 1 1 22 ARG HB2 H 7.443 -2.552 5.060 1.00 . A A . 23 ARG HB2 1 1 4 3876 1 1 22 ARG HB3 H 6.925 -4.054 5.804 1.00 . A A . 23 ARG HB3 1 1 4 3877 1 1 22 ARG HD2 H 7.875 -1.735 7.294 1.00 . A A . 23 ARG HD2 1 1 4 3878 1 1 22 ARG HD3 H 7.596 -3.269 8.101 1.00 . A A . 23 ARG HD3 1 1 4 3879 1 1 22 ARG HE H 10.316 -2.597 8.233 1.00 . A A . 23 ARG HE 1 1 4 3880 1 1 22 ARG HG2 H 9.166 -4.380 6.686 1.00 . A A . 23 ARG HG2 1 1 4 3881 1 1 22 ARG HG3 H 9.674 -2.848 5.960 1.00 . A A . 23 ARG HG3 1 1 4 3882 1 1 22 ARG HH11 H 7.189 -1.768 9.703 1.00 . A A . 23 ARG HH11 1 1 4 3883 1 1 22 ARG HH12 H 7.876 -1.112 11.103 1.00 . A A . 23 ARG HH12 1 1 4 3884 1 1 22 ARG HH21 H 11.225 -1.681 10.135 1.00 . A A . 23 ARG HH21 1 1 4 3885 1 1 22 ARG HH22 H 10.237 -1.039 11.364 1.00 . A A . 23 ARG HH22 1 1 4 3886 1 1 22 ARG N N 9.336 -3.678 3.460 1.00 . A A . 23 ARG N 1 1 4 3887 1 1 22 ARG NE N 9.409 -2.364 8.548 1.00 . A A . 23 ARG NE 1 1 4 3888 1 1 22 ARG NH1 N 8.025 -1.535 10.205 1.00 . A A . 23 ARG NH1 1 1 4 3889 1 1 22 ARG NH2 N 10.298 -1.480 10.467 1.00 . A A . 23 ARG NH2 1 1 4 3890 1 1 22 ARG O O 6.217 -5.260 3.131 1.00 . A A . 23 ARG O 1 1 4 3891 1 1 23 ILE C C 5.949 -4.255 0.303 1.00 . A A . 24 ILE C 1 1 4 3892 1 1 23 ILE CA C 5.916 -3.111 1.315 1.00 . A A . 24 ILE CA 1 1 4 3893 1 1 23 ILE CB C 6.068 -1.760 0.524 1.00 . A A . 24 ILE CB 1 1 4 3894 1 1 23 ILE CD1 C 4.735 -0.234 2.119 1.00 . A A . 24 ILE CD1 1 1 4 3895 1 1 23 ILE CG1 C 6.052 -0.529 1.465 1.00 . A A . 24 ILE CG1 1 1 4 3896 1 1 23 ILE CG2 C 4.963 -1.650 -0.517 1.00 . A A . 24 ILE CG2 1 1 4 3897 1 1 23 ILE H H 7.668 -2.599 2.357 1.00 . A A . 24 ILE H 1 1 4 3898 1 1 23 ILE HA H 4.962 -3.105 1.822 1.00 . A A . 24 ILE HA 1 1 4 3899 1 1 23 ILE HB H 6.989 -1.751 -0.044 1.00 . A A . 24 ILE HB 1 1 4 3900 1 1 23 ILE HD11 H 4.387 -1.078 2.694 1.00 . A A . 24 ILE HD11 1 1 4 3901 1 1 23 ILE HD12 H 4.031 0.011 1.330 1.00 . A A . 24 ILE HD12 1 1 4 3902 1 1 23 ILE HD13 H 4.829 0.638 2.747 1.00 . A A . 24 ILE HD13 1 1 4 3903 1 1 23 ILE HG12 H 6.768 -0.683 2.257 1.00 . A A . 24 ILE HG12 1 1 4 3904 1 1 23 ILE HG13 H 6.350 0.343 0.901 1.00 . A A . 24 ILE HG13 1 1 4 3905 1 1 23 ILE HG21 H 5.029 -2.509 -1.173 1.00 . A A . 24 ILE HG21 1 1 4 3906 1 1 23 ILE HG22 H 5.054 -0.737 -1.087 1.00 . A A . 24 ILE HG22 1 1 4 3907 1 1 23 ILE HG23 H 4.011 -1.682 -0.010 1.00 . A A . 24 ILE HG23 1 1 4 3908 1 1 23 ILE N N 6.965 -3.281 2.304 1.00 . A A . 24 ILE N 1 1 4 3909 1 1 23 ILE O O 7.006 -4.616 -0.209 1.00 . A A . 24 ILE O 1 1 4 3910 1 1 24 LYS C C 3.955 -5.217 -2.140 1.00 . A A . 25 LYS C 1 1 4 3911 1 1 24 LYS CA C 4.675 -5.837 -0.962 1.00 . A A . 25 LYS CA 1 1 4 3912 1 1 24 LYS CB C 3.823 -6.974 -0.467 1.00 . A A . 25 LYS CB 1 1 4 3913 1 1 24 LYS CD C 2.580 -9.031 -1.197 1.00 . A A . 25 LYS CD 1 1 4 3914 1 1 24 LYS CE C 2.653 -9.727 0.142 1.00 . A A . 25 LYS CE 1 1 4 3915 1 1 24 LYS CG C 3.741 -8.111 -1.469 1.00 . A A . 25 LYS CG 1 1 4 3916 1 1 24 LYS H H 4.019 -4.594 0.593 1.00 . A A . 25 LYS H 1 1 4 3917 1 1 24 LYS HA H 5.631 -6.223 -1.278 1.00 . A A . 25 LYS HA 1 1 4 3918 1 1 24 LYS HB2 H 4.261 -7.303 0.462 1.00 . A A . 25 LYS HB2 1 1 4 3919 1 1 24 LYS HB3 H 2.830 -6.596 -0.274 1.00 . A A . 25 LYS HB3 1 1 4 3920 1 1 24 LYS HD2 H 1.691 -8.420 -1.227 1.00 . A A . 25 LYS HD2 1 1 4 3921 1 1 24 LYS HD3 H 2.560 -9.750 -2.001 1.00 . A A . 25 LYS HD3 1 1 4 3922 1 1 24 LYS HE2 H 3.561 -10.308 0.188 1.00 . A A . 25 LYS HE2 1 1 4 3923 1 1 24 LYS HE3 H 2.661 -8.981 0.923 1.00 . A A . 25 LYS HE3 1 1 4 3924 1 1 24 LYS HG2 H 3.624 -7.698 -2.459 1.00 . A A . 25 LYS HG2 1 1 4 3925 1 1 24 LYS HG3 H 4.661 -8.676 -1.428 1.00 . A A . 25 LYS HG3 1 1 4 3926 1 1 24 LYS HZ1 H 1.434 -11.365 -0.381 1.00 . A A . 25 LYS HZ1 1 1 4 3927 1 1 24 LYS HZ2 H 0.591 -10.102 0.312 1.00 . A A . 25 LYS HZ2 1 1 4 3928 1 1 24 LYS HZ3 H 1.523 -11.084 1.270 1.00 . A A . 25 LYS HZ3 1 1 4 3929 1 1 24 LYS N N 4.808 -4.839 0.058 1.00 . A A . 25 LYS N 1 1 4 3930 1 1 24 LYS NZ N 1.494 -10.620 0.342 1.00 . A A . 25 LYS NZ 1 1 4 3931 1 1 24 LYS O O 4.492 -5.092 -3.235 1.00 . A A . 25 LYS O 1 1 4 3932 1 1 25 THR C C 1.046 -3.183 -2.191 1.00 . A A . 26 THR C 1 1 4 3933 1 1 25 THR CA C 1.872 -4.261 -2.860 1.00 . A A . 26 THR CA 1 1 4 3934 1 1 25 THR CB C 0.925 -5.373 -3.433 1.00 . A A . 26 THR CB 1 1 4 3935 1 1 25 THR CG2 C 0.028 -5.945 -2.345 1.00 . A A . 26 THR CG2 1 1 4 3936 1 1 25 THR H H 2.392 -4.860 -0.963 1.00 . A A . 26 THR H 1 1 4 3937 1 1 25 THR HA H 2.457 -3.844 -3.666 1.00 . A A . 26 THR HA 1 1 4 3938 1 1 25 THR HB H 1.540 -6.170 -3.818 1.00 . A A . 26 THR HB 1 1 4 3939 1 1 25 THR HG1 H 0.679 -4.611 -5.222 1.00 . A A . 26 THR HG1 1 1 4 3940 1 1 25 THR HG21 H 0.639 -6.375 -1.565 1.00 . A A . 26 THR HG21 1 1 4 3941 1 1 25 THR HG22 H -0.607 -6.706 -2.769 1.00 . A A . 26 THR HG22 1 1 4 3942 1 1 25 THR HG23 H -0.581 -5.154 -1.932 1.00 . A A . 26 THR HG23 1 1 4 3943 1 1 25 THR N N 2.742 -4.809 -1.878 1.00 . A A . 26 THR N 1 1 4 3944 1 1 25 THR O O 1.018 -3.095 -0.949 1.00 . A A . 26 THR O 1 1 4 3945 1 1 25 THR OG1 O 0.104 -4.864 -4.489 1.00 . A A . 26 THR OG1 1 1 4 3946 1 1 26 TYR C C -1.761 -1.379 -3.207 1.00 . A A . 27 TYR C 1 1 4 3947 1 1 26 TYR CA C -0.450 -1.362 -2.443 1.00 . A A . 27 TYR CA 1 1 4 3948 1 1 26 TYR CB C 0.190 0.039 -2.531 1.00 . A A . 27 TYR CB 1 1 4 3949 1 1 26 TYR CD1 C -0.610 1.155 -4.595 1.00 . A A . 27 TYR CD1 1 1 4 3950 1 1 26 TYR CD2 C 1.603 0.312 -4.573 1.00 . A A . 27 TYR CD2 1 1 4 3951 1 1 26 TYR CE1 C -0.455 1.592 -5.863 1.00 . A A . 27 TYR CE1 1 1 4 3952 1 1 26 TYR CE2 C 1.774 0.749 -5.868 1.00 . A A . 27 TYR CE2 1 1 4 3953 1 1 26 TYR CG C 0.404 0.509 -3.926 1.00 . A A . 27 TYR CG 1 1 4 3954 1 1 26 TYR CZ C 0.743 1.391 -6.510 1.00 . A A . 27 TYR CZ 1 1 4 3955 1 1 26 TYR H H 0.481 -2.477 -3.946 1.00 . A A . 27 TYR H 1 1 4 3956 1 1 26 TYR HA H -0.650 -1.597 -1.408 1.00 . A A . 27 TYR HA 1 1 4 3957 1 1 26 TYR HB2 H -0.451 0.765 -2.056 1.00 . A A . 27 TYR HB2 1 1 4 3958 1 1 26 TYR HB3 H 1.142 0.108 -2.020 1.00 . A A . 27 TYR HB3 1 1 4 3959 1 1 26 TYR HD1 H -1.548 1.311 -4.084 1.00 . A A . 27 TYR HD1 1 1 4 3960 1 1 26 TYR HD2 H 2.401 -0.193 -4.047 1.00 . A A . 27 TYR HD2 1 1 4 3961 1 1 26 TYR HE1 H -1.301 2.088 -6.304 1.00 . A A . 27 TYR HE1 1 1 4 3962 1 1 26 TYR HE2 H 2.715 0.605 -6.374 1.00 . A A . 27 TYR HE2 1 1 4 3963 1 1 26 TYR HH H 0.643 2.758 -7.858 1.00 . A A . 27 TYR HH 1 1 4 3964 1 1 26 TYR N N 0.404 -2.374 -2.971 1.00 . A A . 27 TYR N 1 1 4 3965 1 1 26 TYR O O -1.862 -1.960 -4.296 1.00 . A A . 27 TYR O 1 1 4 3966 1 1 26 TYR OH O 0.908 1.831 -7.798 1.00 . A A . 27 TYR OH 1 1 4 3967 1 1 27 THR C C -4.523 0.740 -2.859 1.00 . A A . 28 THR C 1 1 4 3968 1 1 27 THR CA C -4.013 -0.636 -3.234 1.00 . A A . 28 THR CA 1 1 4 3969 1 1 27 THR CB C -4.994 -1.716 -2.748 1.00 . A A . 28 THR CB 1 1 4 3970 1 1 27 THR CG2 C -6.333 -1.601 -3.473 1.00 . A A . 28 THR CG2 1 1 4 3971 1 1 27 THR H H -2.583 -0.424 -1.742 1.00 . A A . 28 THR H 1 1 4 3972 1 1 27 THR HA H -3.900 -0.702 -4.306 1.00 . A A . 28 THR HA 1 1 4 3973 1 1 27 THR HB H -5.140 -1.548 -1.695 1.00 . A A . 28 THR HB 1 1 4 3974 1 1 27 THR HG1 H -3.515 -2.882 -3.272 1.00 . A A . 28 THR HG1 1 1 4 3975 1 1 27 THR HG21 H -6.759 -0.624 -3.287 1.00 . A A . 28 THR HG21 1 1 4 3976 1 1 27 THR HG22 H -7.006 -2.362 -3.109 1.00 . A A . 28 THR HG22 1 1 4 3977 1 1 27 THR HG23 H -6.181 -1.732 -4.535 1.00 . A A . 28 THR HG23 1 1 4 3978 1 1 27 THR N N -2.738 -0.800 -2.636 1.00 . A A . 28 THR N 1 1 4 3979 1 1 27 THR O O -4.708 1.033 -1.684 1.00 . A A . 28 THR O 1 1 4 3980 1 1 27 THR OG1 O -4.432 -3.021 -3.003 1.00 . A A . 28 THR OG1 1 1 4 3981 1 1 28 ILE C C -6.735 2.835 -3.609 1.00 . A A . 29 ILE C 1 1 4 3982 1 1 28 ILE CA C -5.224 2.889 -3.547 1.00 . A A . 29 ILE CA 1 1 4 3983 1 1 28 ILE CB C -4.666 3.951 -4.550 1.00 . A A . 29 ILE CB 1 1 4 3984 1 1 28 ILE CD1 C -2.485 4.985 -5.434 1.00 . A A . 29 ILE CD1 1 1 4 3985 1 1 28 ILE CG1 C -3.125 4.007 -4.465 1.00 . A A . 29 ILE CG1 1 1 4 3986 1 1 28 ILE CG2 C -5.265 5.337 -4.268 1.00 . A A . 29 ILE CG2 1 1 4 3987 1 1 28 ILE H H -4.548 1.272 -4.731 1.00 . A A . 29 ILE H 1 1 4 3988 1 1 28 ILE HA H -4.932 3.153 -2.542 1.00 . A A . 29 ILE HA 1 1 4 3989 1 1 28 ILE HB H -4.950 3.655 -5.550 1.00 . A A . 29 ILE HB 1 1 4 3990 1 1 28 ILE HD11 H -1.412 4.964 -5.310 1.00 . A A . 29 ILE HD11 1 1 4 3991 1 1 28 ILE HD12 H -2.852 5.980 -5.232 1.00 . A A . 29 ILE HD12 1 1 4 3992 1 1 28 ILE HD13 H -2.737 4.708 -6.447 1.00 . A A . 29 ILE HD13 1 1 4 3993 1 1 28 ILE HG12 H -2.828 4.302 -3.469 1.00 . A A . 29 ILE HG12 1 1 4 3994 1 1 28 ILE HG13 H -2.719 3.027 -4.669 1.00 . A A . 29 ILE HG13 1 1 4 3995 1 1 28 ILE HG21 H -6.339 5.293 -4.366 1.00 . A A . 29 ILE HG21 1 1 4 3996 1 1 28 ILE HG22 H -4.866 6.051 -4.974 1.00 . A A . 29 ILE HG22 1 1 4 3997 1 1 28 ILE HG23 H -5.005 5.639 -3.264 1.00 . A A . 29 ILE HG23 1 1 4 3998 1 1 28 ILE N N -4.723 1.568 -3.818 1.00 . A A . 29 ILE N 1 1 4 3999 1 1 28 ILE O O -7.297 2.196 -4.492 1.00 . A A . 29 ILE O 1 1 4 4000 1 1 29 THR C C -9.232 4.884 -2.598 1.00 . A A . 30 THR C 1 1 4 4001 1 1 29 THR CA C -8.798 3.470 -2.597 1.00 . A A . 30 THR CA 1 1 4 4002 1 1 29 THR CB C -9.321 2.736 -1.336 1.00 . A A . 30 THR CB 1 1 4 4003 1 1 29 THR CG2 C -8.995 1.251 -1.400 1.00 . A A . 30 THR CG2 1 1 4 4004 1 1 29 THR H H -6.892 3.984 -1.989 1.00 . A A . 30 THR H 1 1 4 4005 1 1 29 THR HA H -9.181 2.980 -3.480 1.00 . A A . 30 THR HA 1 1 4 4006 1 1 29 THR HB H -10.393 2.864 -1.309 1.00 . A A . 30 THR HB 1 1 4 4007 1 1 29 THR HG1 H -7.799 3.422 -0.265 1.00 . A A . 30 THR HG1 1 1 4 4008 1 1 29 THR HG21 H -9.464 0.812 -2.267 1.00 . A A . 30 THR HG21 1 1 4 4009 1 1 29 THR HG22 H -9.358 0.764 -0.507 1.00 . A A . 30 THR HG22 1 1 4 4010 1 1 29 THR HG23 H -7.926 1.124 -1.466 1.00 . A A . 30 THR HG23 1 1 4 4011 1 1 29 THR N N -7.376 3.459 -2.665 1.00 . A A . 30 THR N 1 1 4 4012 1 1 29 THR O O -8.668 5.700 -1.859 1.00 . A A . 30 THR O 1 1 4 4013 1 1 29 THR OG1 O -8.749 3.299 -0.139 1.00 . A A . 30 THR OG1 1 1 4 4014 1 1 30 GLU C C -12.005 6.743 -3.915 1.00 . A A . 31 GLU C 1 1 4 4015 1 1 30 GLU CA C -10.554 6.562 -3.557 1.00 . A A . 31 GLU CA 1 1 4 4016 1 1 30 GLU CB C -9.625 7.238 -4.557 1.00 . A A . 31 GLU CB 1 1 4 4017 1 1 30 GLU CD C -8.473 7.159 -6.752 1.00 . A A . 31 GLU CD 1 1 4 4018 1 1 30 GLU CG C -9.546 6.559 -5.910 1.00 . A A . 31 GLU CG 1 1 4 4019 1 1 30 GLU H H -10.639 4.544 -3.978 1.00 . A A . 31 GLU H 1 1 4 4020 1 1 30 GLU HA H -10.382 7.040 -2.602 1.00 . A A . 31 GLU HA 1 1 4 4021 1 1 30 GLU HB2 H -9.956 8.252 -4.721 1.00 . A A . 31 GLU HB2 1 1 4 4022 1 1 30 GLU HB3 H -8.631 7.250 -4.137 1.00 . A A . 31 GLU HB3 1 1 4 4023 1 1 30 GLU HG2 H -9.332 5.511 -5.766 1.00 . A A . 31 GLU HG2 1 1 4 4024 1 1 30 GLU HG3 H -10.493 6.672 -6.416 1.00 . A A . 31 GLU HG3 1 1 4 4025 1 1 30 GLU N N -10.175 5.210 -3.423 1.00 . A A . 31 GLU N 1 1 4 4026 1 1 30 GLU O O -12.550 6.043 -4.762 1.00 . A A . 31 GLU O 1 1 4 4027 1 1 30 GLU OE1 O -8.703 8.205 -7.351 1.00 . A A . 31 GLU OE1 1 1 4 4028 1 1 30 GLU OE2 O -7.350 6.602 -6.791 1.00 . A A . 31 GLU OE2 1 1 4 4029 1 1 31 GLY C C -14.088 9.501 -3.045 1.00 . A A . 32 GLY C 1 1 4 4030 1 1 31 GLY CA C -13.961 8.069 -3.473 1.00 . A A . 32 GLY CA 1 1 4 4031 1 1 31 GLY H H -12.122 8.023 -2.454 1.00 . A A . 32 GLY H 1 1 4 4032 1 1 31 GLY HA2 H -14.171 7.976 -4.529 1.00 . A A . 32 GLY HA2 1 1 4 4033 1 1 31 GLY HA3 H -14.654 7.470 -2.902 1.00 . A A . 32 GLY HA3 1 1 4 4034 1 1 31 GLY N N -12.614 7.642 -3.211 1.00 . A A . 32 GLY N 1 1 4 4035 1 1 31 GLY O O -14.052 10.419 -3.865 1.00 . A A . 32 GLY O 1 1 4 4036 1 1 32 SER C C -12.828 11.197 -0.489 1.00 . A A . 33 SER C 1 1 4 4037 1 1 32 SER CA C -14.180 10.998 -1.176 1.00 . A A . 33 SER CA 1 1 4 4038 1 1 32 SER CB C -15.339 11.133 -0.190 1.00 . A A . 33 SER CB 1 1 4 4039 1 1 32 SER H H -14.292 8.906 -1.181 1.00 . A A . 33 SER H 1 1 4 4040 1 1 32 SER HA H -14.286 11.724 -1.971 1.00 . A A . 33 SER HA 1 1 4 4041 1 1 32 SER HB2 H -15.272 12.083 0.318 1.00 . A A . 33 SER HB2 1 1 4 4042 1 1 32 SER HB3 H -16.272 11.084 -0.730 1.00 . A A . 33 SER HB3 1 1 4 4043 1 1 32 SER HG H -15.879 9.382 0.438 1.00 . A A . 33 SER HG 1 1 4 4044 1 1 32 SER N N -14.192 9.689 -1.764 1.00 . A A . 33 SER N 1 1 4 4045 1 1 32 SER O O -12.237 12.284 -0.510 1.00 . A A . 33 SER O 1 1 4 4046 1 1 32 SER OG O -15.311 10.088 0.778 1.00 . A A . 33 SER OG 1 1 4 4047 1 1 33 LEU C C -10.187 9.091 -0.060 1.00 . A A . 34 LEU C 1 1 4 4048 1 1 33 LEU CA C -11.060 10.043 0.735 1.00 . A A . 34 LEU CA 1 1 4 4049 1 1 33 LEU CB C -11.239 9.495 2.174 1.00 . A A . 34 LEU CB 1 1 4 4050 1 1 33 LEU CD1 C -9.190 10.531 3.224 1.00 . A A . 34 LEU CD1 1 1 4 4051 1 1 33 LEU CD2 C -10.286 8.553 4.308 1.00 . A A . 34 LEU CD2 1 1 4 4052 1 1 33 LEU CG C -9.966 9.249 2.991 1.00 . A A . 34 LEU CG 1 1 4 4053 1 1 33 LEU H H -12.884 9.299 0.078 1.00 . A A . 34 LEU H 1 1 4 4054 1 1 33 LEU HA H -10.616 11.028 0.780 1.00 . A A . 34 LEU HA 1 1 4 4055 1 1 33 LEU HB2 H -11.836 10.188 2.740 1.00 . A A . 34 LEU HB2 1 1 4 4056 1 1 33 LEU HB3 H -11.767 8.556 2.105 1.00 . A A . 34 LEU HB3 1 1 4 4057 1 1 33 LEU HD11 H -8.306 10.315 3.805 1.00 . A A . 34 LEU HD11 1 1 4 4058 1 1 33 LEU HD12 H -9.811 11.238 3.752 1.00 . A A . 34 LEU HD12 1 1 4 4059 1 1 33 LEU HD13 H -8.900 10.949 2.272 1.00 . A A . 34 LEU HD13 1 1 4 4060 1 1 33 LEU HD21 H -10.761 7.603 4.116 1.00 . A A . 34 LEU HD21 1 1 4 4061 1 1 33 LEU HD22 H -10.949 9.169 4.898 1.00 . A A . 34 LEU HD22 1 1 4 4062 1 1 33 LEU HD23 H -9.374 8.384 4.863 1.00 . A A . 34 LEU HD23 1 1 4 4063 1 1 33 LEU HG H -9.360 8.582 2.401 1.00 . A A . 34 LEU HG 1 1 4 4064 1 1 33 LEU N N -12.343 10.118 0.086 1.00 . A A . 34 LEU N 1 1 4 4065 1 1 33 LEU O O -10.700 8.143 -0.671 1.00 . A A . 34 LEU O 1 1 4 4066 1 1 34 ARG C C -7.094 7.866 0.297 1.00 . A A . 35 ARG C 1 1 4 4067 1 1 34 ARG CA C -7.997 8.449 -0.744 1.00 . A A . 35 ARG CA 1 1 4 4068 1 1 34 ARG CB C -7.167 9.137 -1.835 1.00 . A A . 35 ARG CB 1 1 4 4069 1 1 34 ARG CD C -7.168 10.382 -4.030 1.00 . A A . 35 ARG CD 1 1 4 4070 1 1 34 ARG CG C -8.004 9.807 -2.888 1.00 . A A . 35 ARG CG 1 1 4 4071 1 1 34 ARG CZ C -5.755 9.532 -5.922 1.00 . A A . 35 ARG CZ 1 1 4 4072 1 1 34 ARG H H -8.553 10.158 0.325 1.00 . A A . 35 ARG H 1 1 4 4073 1 1 34 ARG HA H -8.579 7.653 -1.186 1.00 . A A . 35 ARG HA 1 1 4 4074 1 1 34 ARG HB2 H -6.549 9.893 -1.375 1.00 . A A . 35 ARG HB2 1 1 4 4075 1 1 34 ARG HB3 H -6.533 8.407 -2.317 1.00 . A A . 35 ARG HB3 1 1 4 4076 1 1 34 ARG HD2 H -7.789 11.077 -4.574 1.00 . A A . 35 ARG HD2 1 1 4 4077 1 1 34 ARG HD3 H -6.315 10.901 -3.620 1.00 . A A . 35 ARG HD3 1 1 4 4078 1 1 34 ARG HE H -7.192 8.501 -4.956 1.00 . A A . 35 ARG HE 1 1 4 4079 1 1 34 ARG HG2 H -8.631 9.018 -3.273 1.00 . A A . 35 ARG HG2 1 1 4 4080 1 1 34 ARG HG3 H -8.609 10.574 -2.433 1.00 . A A . 35 ARG HG3 1 1 4 4081 1 1 34 ARG HH11 H -5.056 11.317 -5.198 1.00 . A A . 35 ARG HH11 1 1 4 4082 1 1 34 ARG HH12 H -4.285 10.769 -6.616 1.00 . A A . 35 ARG HH12 1 1 4 4083 1 1 34 ARG HH21 H -6.156 7.771 -6.880 1.00 . A A . 35 ARG HH21 1 1 4 4084 1 1 34 ARG HH22 H -4.911 8.694 -7.603 1.00 . A A . 35 ARG HH22 1 1 4 4085 1 1 34 ARG N N -8.909 9.347 -0.099 1.00 . A A . 35 ARG N 1 1 4 4086 1 1 34 ARG NE N -6.698 9.350 -4.977 1.00 . A A . 35 ARG NE 1 1 4 4087 1 1 34 ARG NH1 N -4.978 10.612 -5.908 1.00 . A A . 35 ARG NH1 1 1 4 4088 1 1 34 ARG NH2 N -5.582 8.608 -6.865 1.00 . A A . 35 ARG NH2 1 1 4 4089 1 1 34 ARG O O -6.505 8.598 1.092 1.00 . A A . 35 ARG O 1 1 4 4090 1 1 35 ALA C C -5.400 4.830 0.487 1.00 . A A . 36 ALA C 1 1 4 4091 1 1 35 ALA CA C -6.161 5.877 1.236 1.00 . A A . 36 ALA CA 1 1 4 4092 1 1 35 ALA CB C -6.977 5.235 2.343 1.00 . A A . 36 ALA CB 1 1 4 4093 1 1 35 ALA H H -7.559 6.063 -0.318 1.00 . A A . 36 ALA H 1 1 4 4094 1 1 35 ALA HA H -5.472 6.583 1.676 1.00 . A A . 36 ALA HA 1 1 4 4095 1 1 35 ALA HB1 H -6.302 4.725 3.014 1.00 . A A . 36 ALA HB1 1 1 4 4096 1 1 35 ALA HB2 H -7.663 4.523 1.910 1.00 . A A . 36 ALA HB2 1 1 4 4097 1 1 35 ALA HB3 H -7.520 5.995 2.883 1.00 . A A . 36 ALA HB3 1 1 4 4098 1 1 35 ALA N N -7.013 6.578 0.318 1.00 . A A . 36 ALA N 1 1 4 4099 1 1 35 ALA O O -5.978 4.114 -0.351 1.00 . A A . 36 ALA O 1 1 4 4100 1 1 36 VAL C C -3.117 2.641 1.079 1.00 . A A . 37 VAL C 1 1 4 4101 1 1 36 VAL CA C -3.302 3.780 0.110 1.00 . A A . 37 VAL CA 1 1 4 4102 1 1 36 VAL CB C -1.912 4.357 -0.225 1.00 . A A . 37 VAL CB 1 1 4 4103 1 1 36 VAL CG1 C -1.095 3.368 -1.030 1.00 . A A . 37 VAL CG1 1 1 4 4104 1 1 36 VAL CG2 C -2.023 5.693 -0.940 1.00 . A A . 37 VAL CG2 1 1 4 4105 1 1 36 VAL H H -3.699 5.361 1.378 1.00 . A A . 37 VAL H 1 1 4 4106 1 1 36 VAL HA H -3.773 3.435 -0.797 1.00 . A A . 37 VAL HA 1 1 4 4107 1 1 36 VAL HB H -1.395 4.515 0.711 1.00 . A A . 37 VAL HB 1 1 4 4108 1 1 36 VAL HG11 H -1.603 3.147 -1.957 1.00 . A A . 37 VAL HG11 1 1 4 4109 1 1 36 VAL HG12 H -0.977 2.458 -0.461 1.00 . A A . 37 VAL HG12 1 1 4 4110 1 1 36 VAL HG13 H -0.125 3.796 -1.241 1.00 . A A . 37 VAL HG13 1 1 4 4111 1 1 36 VAL HG21 H -2.551 5.575 -1.873 1.00 . A A . 37 VAL HG21 1 1 4 4112 1 1 36 VAL HG22 H -1.036 6.099 -1.106 1.00 . A A . 37 VAL HG22 1 1 4 4113 1 1 36 VAL HG23 H -2.573 6.367 -0.300 1.00 . A A . 37 VAL HG23 1 1 4 4114 1 1 36 VAL N N -4.128 4.753 0.734 1.00 . A A . 37 VAL N 1 1 4 4115 1 1 36 VAL O O -2.527 2.814 2.140 1.00 . A A . 37 VAL O 1 1 4 4116 1 1 37 ILE C C -2.266 -0.402 1.152 1.00 . A A . 38 ILE C 1 1 4 4117 1 1 37 ILE CA C -3.486 0.370 1.584 1.00 . A A . 38 ILE CA 1 1 4 4118 1 1 37 ILE CB C -4.733 -0.551 1.539 1.00 . A A . 38 ILE CB 1 1 4 4119 1 1 37 ILE CD1 C -7.247 -0.613 1.951 1.00 . A A . 38 ILE CD1 1 1 4 4120 1 1 37 ILE CG1 C -5.986 0.221 1.969 1.00 . A A . 38 ILE CG1 1 1 4 4121 1 1 37 ILE CG2 C -4.534 -1.781 2.429 1.00 . A A . 38 ILE CG2 1 1 4 4122 1 1 37 ILE H H -4.116 1.423 -0.104 1.00 . A A . 38 ILE H 1 1 4 4123 1 1 37 ILE HA H -3.339 0.717 2.596 1.00 . A A . 38 ILE HA 1 1 4 4124 1 1 37 ILE HB H -4.864 -0.889 0.522 1.00 . A A . 38 ILE HB 1 1 4 4125 1 1 37 ILE HD11 H -7.119 -1.447 2.626 1.00 . A A . 38 ILE HD11 1 1 4 4126 1 1 37 ILE HD12 H -7.412 -0.990 0.953 1.00 . A A . 38 ILE HD12 1 1 4 4127 1 1 37 ILE HD13 H -8.086 -0.013 2.269 1.00 . A A . 38 ILE HD13 1 1 4 4128 1 1 37 ILE HG12 H -5.847 0.584 2.978 1.00 . A A . 38 ILE HG12 1 1 4 4129 1 1 37 ILE HG13 H -6.128 1.062 1.306 1.00 . A A . 38 ILE HG13 1 1 4 4130 1 1 37 ILE HG21 H -5.411 -2.408 2.380 1.00 . A A . 38 ILE HG21 1 1 4 4131 1 1 37 ILE HG22 H -4.375 -1.462 3.450 1.00 . A A . 38 ILE HG22 1 1 4 4132 1 1 37 ILE HG23 H -3.671 -2.334 2.089 1.00 . A A . 38 ILE HG23 1 1 4 4133 1 1 37 ILE N N -3.628 1.511 0.745 1.00 . A A . 38 ILE N 1 1 4 4134 1 1 37 ILE O O -2.197 -0.884 0.029 1.00 . A A . 38 ILE O 1 1 4 4135 1 1 38 PHE C C -0.204 -2.530 2.408 1.00 . A A . 39 PHE C 1 1 4 4136 1 1 38 PHE CA C -0.124 -1.214 1.769 1.00 . A A . 39 PHE CA 1 1 4 4137 1 1 38 PHE CB C 1.113 -0.499 2.264 1.00 . A A . 39 PHE CB 1 1 4 4138 1 1 38 PHE CD1 C 2.095 0.365 0.182 1.00 . A A . 39 PHE CD1 1 1 4 4139 1 1 38 PHE CD2 C 1.412 1.929 1.824 1.00 . A A . 39 PHE CD2 1 1 4 4140 1 1 38 PHE CE1 C 2.525 1.372 -0.624 1.00 . A A . 39 PHE CE1 1 1 4 4141 1 1 38 PHE CE2 C 1.839 2.950 1.015 1.00 . A A . 39 PHE CE2 1 1 4 4142 1 1 38 PHE CG C 1.534 0.627 1.410 1.00 . A A . 39 PHE CG 1 1 4 4143 1 1 38 PHE CZ C 2.399 2.659 -0.221 1.00 . A A . 39 PHE CZ 1 1 4 4144 1 1 38 PHE H H -1.445 -0.038 2.886 1.00 . A A . 39 PHE H 1 1 4 4145 1 1 38 PHE HA H -0.031 -1.348 0.702 1.00 . A A . 39 PHE HA 1 1 4 4146 1 1 38 PHE HB2 H 0.926 -0.110 3.253 1.00 . A A . 39 PHE HB2 1 1 4 4147 1 1 38 PHE HB3 H 1.926 -1.208 2.316 1.00 . A A . 39 PHE HB3 1 1 4 4148 1 1 38 PHE HD1 H 2.189 -0.660 -0.141 1.00 . A A . 39 PHE HD1 1 1 4 4149 1 1 38 PHE HD2 H 0.974 2.142 2.789 1.00 . A A . 39 PHE HD2 1 1 4 4150 1 1 38 PHE HE1 H 2.964 1.151 -1.585 1.00 . A A . 39 PHE HE1 1 1 4 4151 1 1 38 PHE HE2 H 1.731 3.969 1.355 1.00 . A A . 39 PHE HE2 1 1 4 4152 1 1 38 PHE HZ H 2.751 3.407 -0.909 1.00 . A A . 39 PHE HZ 1 1 4 4153 1 1 38 PHE N N -1.317 -0.476 2.014 1.00 . A A . 39 PHE N 1 1 4 4154 1 1 38 PHE O O -0.612 -2.645 3.556 1.00 . A A . 39 PHE O 1 1 4 4155 1 1 39 ILE C C 1.601 -5.183 2.441 1.00 . A A . 40 ILE C 1 1 4 4156 1 1 39 ILE CA C 0.167 -4.814 2.252 1.00 . A A . 40 ILE CA 1 1 4 4157 1 1 39 ILE CB C -0.497 -5.861 1.342 1.00 . A A . 40 ILE CB 1 1 4 4158 1 1 39 ILE CD1 C -2.852 -4.936 1.794 1.00 . A A . 40 ILE CD1 1 1 4 4159 1 1 39 ILE CG1 C -1.814 -5.323 0.754 1.00 . A A . 40 ILE CG1 1 1 4 4160 1 1 39 ILE CG2 C -0.784 -7.101 2.174 1.00 . A A . 40 ILE CG2 1 1 4 4161 1 1 39 ILE H H 0.437 -3.386 0.765 1.00 . A A . 40 ILE H 1 1 4 4162 1 1 39 ILE HA H -0.333 -4.792 3.210 1.00 . A A . 40 ILE HA 1 1 4 4163 1 1 39 ILE HB H 0.180 -6.117 0.542 1.00 . A A . 40 ILE HB 1 1 4 4164 1 1 39 ILE HD11 H -3.739 -4.551 1.318 1.00 . A A . 40 ILE HD11 1 1 4 4165 1 1 39 ILE HD12 H -2.447 -4.191 2.468 1.00 . A A . 40 ILE HD12 1 1 4 4166 1 1 39 ILE HD13 H -3.103 -5.821 2.361 1.00 . A A . 40 ILE HD13 1 1 4 4167 1 1 39 ILE HG12 H -1.579 -4.459 0.148 1.00 . A A . 40 ILE HG12 1 1 4 4168 1 1 39 ILE HG13 H -2.228 -6.079 0.105 1.00 . A A . 40 ILE HG13 1 1 4 4169 1 1 39 ILE HG21 H -1.299 -7.839 1.580 1.00 . A A . 40 ILE HG21 1 1 4 4170 1 1 39 ILE HG22 H -1.394 -6.779 3.010 1.00 . A A . 40 ILE HG22 1 1 4 4171 1 1 39 ILE HG23 H 0.144 -7.499 2.554 1.00 . A A . 40 ILE HG23 1 1 4 4172 1 1 39 ILE N N 0.157 -3.523 1.697 1.00 . A A . 40 ILE N 1 1 4 4173 1 1 39 ILE O O 2.419 -4.991 1.525 1.00 . A A . 40 ILE O 1 1 4 4174 1 1 40 THR C C 3.476 -7.482 3.414 1.00 . A A . 41 THR C 1 1 4 4175 1 1 40 THR CA C 3.270 -6.049 3.855 1.00 . A A . 41 THR CA 1 1 4 4176 1 1 40 THR CB C 3.599 -5.918 5.356 1.00 . A A . 41 THR CB 1 1 4 4177 1 1 40 THR CG2 C 3.498 -4.466 5.798 1.00 . A A . 41 THR CG2 1 1 4 4178 1 1 40 THR H H 1.250 -5.759 4.295 1.00 . A A . 41 THR H 1 1 4 4179 1 1 40 THR HA H 3.933 -5.402 3.301 1.00 . A A . 41 THR HA 1 1 4 4180 1 1 40 THR HB H 4.607 -6.269 5.518 1.00 . A A . 41 THR HB 1 1 4 4181 1 1 40 THR HG1 H 2.731 -6.391 7.038 1.00 . A A . 41 THR HG1 1 1 4 4182 1 1 40 THR HG21 H 4.196 -3.869 5.230 1.00 . A A . 41 THR HG21 1 1 4 4183 1 1 40 THR HG22 H 3.731 -4.386 6.849 1.00 . A A . 41 THR HG22 1 1 4 4184 1 1 40 THR HG23 H 2.495 -4.107 5.622 1.00 . A A . 41 THR HG23 1 1 4 4185 1 1 40 THR N N 1.931 -5.660 3.591 1.00 . A A . 41 THR N 1 1 4 4186 1 1 40 THR O O 2.508 -8.210 3.168 1.00 . A A . 41 THR O 1 1 4 4187 1 1 40 THR OG1 O 2.689 -6.725 6.130 1.00 . A A . 41 THR OG1 1 1 4 4188 1 1 41 LYS C C 4.665 -10.229 4.113 1.00 . A A . 42 LYS C 1 1 4 4189 1 1 41 LYS CA C 5.035 -9.277 2.974 1.00 . A A . 42 LYS CA 1 1 4 4190 1 1 41 LYS CB C 6.490 -9.416 2.617 1.00 . A A . 42 LYS CB 1 1 4 4191 1 1 41 LYS CD C 8.839 -9.234 3.289 1.00 . A A . 42 LYS CD 1 1 4 4192 1 1 41 LYS CE C 9.210 -8.319 2.130 1.00 . A A . 42 LYS CE 1 1 4 4193 1 1 41 LYS CG C 7.427 -9.039 3.722 1.00 . A A . 42 LYS CG 1 1 4 4194 1 1 41 LYS H H 5.441 -7.245 3.459 1.00 . A A . 42 LYS H 1 1 4 4195 1 1 41 LYS HA H 4.452 -9.556 2.112 1.00 . A A . 42 LYS HA 1 1 4 4196 1 1 41 LYS HB2 H 6.681 -10.443 2.347 1.00 . A A . 42 LYS HB2 1 1 4 4197 1 1 41 LYS HB3 H 6.689 -8.780 1.768 1.00 . A A . 42 LYS HB3 1 1 4 4198 1 1 41 LYS HD2 H 9.511 -9.113 4.122 1.00 . A A . 42 LYS HD2 1 1 4 4199 1 1 41 LYS HD3 H 8.827 -10.252 2.928 1.00 . A A . 42 LYS HD3 1 1 4 4200 1 1 41 LYS HE2 H 8.645 -8.607 1.257 1.00 . A A . 42 LYS HE2 1 1 4 4201 1 1 41 LYS HE3 H 8.969 -7.299 2.396 1.00 . A A . 42 LYS HE3 1 1 4 4202 1 1 41 LYS HG2 H 7.270 -8.004 3.982 1.00 . A A . 42 LYS HG2 1 1 4 4203 1 1 41 LYS HG3 H 7.227 -9.667 4.576 1.00 . A A . 42 LYS HG3 1 1 4 4204 1 1 41 LYS HZ1 H 10.865 -7.782 0.995 1.00 . A A . 42 LYS HZ1 1 1 4 4205 1 1 41 LYS HZ2 H 10.935 -9.379 1.587 1.00 . A A . 42 LYS HZ2 1 1 4 4206 1 1 41 LYS HZ3 H 11.191 -8.073 2.615 1.00 . A A . 42 LYS HZ3 1 1 4 4207 1 1 41 LYS N N 4.719 -7.898 3.316 1.00 . A A . 42 LYS N 1 1 4 4208 1 1 41 LYS NZ N 10.641 -8.405 1.797 1.00 . A A . 42 LYS NZ 1 1 4 4209 1 1 41 LYS O O 4.687 -11.450 3.961 1.00 . A A . 42 LYS O 1 1 4 4210 1 1 42 ARG C C 2.424 -10.772 6.225 1.00 . A A . 43 ARG C 1 1 4 4211 1 1 42 ARG CA C 3.911 -10.397 6.420 1.00 . A A . 43 ARG CA 1 1 4 4212 1 1 42 ARG CB C 4.124 -9.489 7.669 1.00 . A A . 43 ARG CB 1 1 4 4213 1 1 42 ARG CD C 2.928 -10.838 9.537 1.00 . A A . 43 ARG CD 1 1 4 4214 1 1 42 ARG CG C 4.211 -10.172 9.056 1.00 . A A . 43 ARG CG 1 1 4 4215 1 1 42 ARG CZ C 2.234 -12.202 11.530 1.00 . A A . 43 ARG CZ 1 1 4 4216 1 1 42 ARG H H 4.339 -8.671 5.304 1.00 . A A . 43 ARG H 1 1 4 4217 1 1 42 ARG HA H 4.515 -11.290 6.502 1.00 . A A . 43 ARG HA 1 1 4 4218 1 1 42 ARG HB2 H 5.046 -8.943 7.530 1.00 . A A . 43 ARG HB2 1 1 4 4219 1 1 42 ARG HB3 H 3.316 -8.772 7.697 1.00 . A A . 43 ARG HB3 1 1 4 4220 1 1 42 ARG HD2 H 2.143 -10.096 9.572 1.00 . A A . 43 ARG HD2 1 1 4 4221 1 1 42 ARG HD3 H 2.658 -11.629 8.854 1.00 . A A . 43 ARG HD3 1 1 4 4222 1 1 42 ARG HE H 3.956 -11.149 11.309 1.00 . A A . 43 ARG HE 1 1 4 4223 1 1 42 ARG HG2 H 4.974 -10.936 9.004 1.00 . A A . 43 ARG HG2 1 1 4 4224 1 1 42 ARG HG3 H 4.525 -9.431 9.777 1.00 . A A . 43 ARG HG3 1 1 4 4225 1 1 42 ARG HH11 H 0.811 -12.212 10.058 1.00 . A A . 43 ARG HH11 1 1 4 4226 1 1 42 ARG HH12 H 0.406 -13.141 11.412 1.00 . A A . 43 ARG HH12 1 1 4 4227 1 1 42 ARG HH21 H 3.389 -12.414 13.202 1.00 . A A . 43 ARG HH21 1 1 4 4228 1 1 42 ARG HH22 H 1.913 -13.254 13.255 1.00 . A A . 43 ARG HH22 1 1 4 4229 1 1 42 ARG N N 4.319 -9.649 5.253 1.00 . A A . 43 ARG N 1 1 4 4230 1 1 42 ARG NE N 3.106 -11.407 10.884 1.00 . A A . 43 ARG NE 1 1 4 4231 1 1 42 ARG NH1 N 1.078 -12.537 10.968 1.00 . A A . 43 ARG NH1 1 1 4 4232 1 1 42 ARG NH2 N 2.529 -12.650 12.740 1.00 . A A . 43 ARG NH2 1 1 4 4233 1 1 42 ARG O O 1.912 -11.695 6.844 1.00 . A A . 43 ARG O 1 1 4 4234 1 1 43 GLY C C -0.580 -9.410 5.734 1.00 . A A . 44 GLY C 1 1 4 4235 1 1 43 GLY CA C 0.369 -10.335 5.016 1.00 . A A . 44 GLY CA 1 1 4 4236 1 1 43 GLY H H 2.212 -9.345 4.824 1.00 . A A . 44 GLY H 1 1 4 4237 1 1 43 GLY HA2 H 0.228 -10.206 3.955 1.00 . A A . 44 GLY HA2 1 1 4 4238 1 1 43 GLY HA3 H 0.142 -11.355 5.285 1.00 . A A . 44 GLY HA3 1 1 4 4239 1 1 43 GLY N N 1.760 -10.062 5.321 1.00 . A A . 44 GLY N 1 1 4 4240 1 1 43 GLY O O -1.790 -9.648 5.763 1.00 . A A . 44 GLY O 1 1 4 4241 1 1 44 LEU C C -1.178 -6.221 6.227 1.00 . A A . 45 LEU C 1 1 4 4242 1 1 44 LEU CA C -0.848 -7.415 7.048 1.00 . A A . 45 LEU CA 1 1 4 4243 1 1 44 LEU CB C -0.157 -7.006 8.333 1.00 . A A . 45 LEU CB 1 1 4 4244 1 1 44 LEU CD1 C 0.797 -7.594 10.550 1.00 . A A . 45 LEU CD1 1 1 4 4245 1 1 44 LEU CD2 C -1.185 -8.822 9.711 1.00 . A A . 45 LEU CD2 1 1 4 4246 1 1 44 LEU CG C 0.106 -8.130 9.323 1.00 . A A . 45 LEU CG 1 1 4 4247 1 1 44 LEU H H 0.915 -8.183 6.205 1.00 . A A . 45 LEU H 1 1 4 4248 1 1 44 LEU HA H -1.812 -7.842 7.299 1.00 . A A . 45 LEU HA 1 1 4 4249 1 1 44 LEU HB2 H 0.791 -6.561 8.067 1.00 . A A . 45 LEU HB2 1 1 4 4250 1 1 44 LEU HB3 H -0.759 -6.255 8.820 1.00 . A A . 45 LEU HB3 1 1 4 4251 1 1 44 LEU HD11 H 0.151 -6.853 10.994 1.00 . A A . 45 LEU HD11 1 1 4 4252 1 1 44 LEU HD12 H 1.736 -7.146 10.262 1.00 . A A . 45 LEU HD12 1 1 4 4253 1 1 44 LEU HD13 H 0.964 -8.398 11.250 1.00 . A A . 45 LEU HD13 1 1 4 4254 1 1 44 LEU HD21 H -0.966 -9.607 10.420 1.00 . A A . 45 LEU HD21 1 1 4 4255 1 1 44 LEU HD22 H -1.647 -9.251 8.835 1.00 . A A . 45 LEU HD22 1 1 4 4256 1 1 44 LEU HD23 H -1.854 -8.107 10.165 1.00 . A A . 45 LEU HD23 1 1 4 4257 1 1 44 LEU HG H 0.743 -8.850 8.836 1.00 . A A . 45 LEU HG 1 1 4 4258 1 1 44 LEU N N -0.047 -8.357 6.301 1.00 . A A . 45 LEU N 1 1 4 4259 1 1 44 LEU O O -0.418 -5.819 5.335 1.00 . A A . 45 LEU O 1 1 4 4260 1 1 45 LYS C C -2.570 -3.277 6.579 1.00 . A A . 46 LYS C 1 1 4 4261 1 1 45 LYS CA C -2.832 -4.548 5.842 1.00 . A A . 46 LYS CA 1 1 4 4262 1 1 45 LYS CB C -4.309 -4.754 5.669 1.00 . A A . 46 LYS CB 1 1 4 4263 1 1 45 LYS CD C -6.068 -6.222 4.821 1.00 . A A . 46 LYS CD 1 1 4 4264 1 1 45 LYS CE C -6.483 -7.088 3.661 1.00 . A A . 46 LYS CE 1 1 4 4265 1 1 45 LYS CG C -4.642 -5.845 4.709 1.00 . A A . 46 LYS CG 1 1 4 4266 1 1 45 LYS H H -2.793 -6.022 7.305 1.00 . A A . 46 LYS H 1 1 4 4267 1 1 45 LYS HA H -2.386 -4.500 4.862 1.00 . A A . 46 LYS HA 1 1 4 4268 1 1 45 LYS HB2 H -4.750 -5.007 6.622 1.00 . A A . 46 LYS HB2 1 1 4 4269 1 1 45 LYS HB3 H -4.755 -3.840 5.303 1.00 . A A . 46 LYS HB3 1 1 4 4270 1 1 45 LYS HD2 H -6.070 -6.816 5.729 1.00 . A A . 46 LYS HD2 1 1 4 4271 1 1 45 LYS HD3 H -6.693 -5.349 4.917 1.00 . A A . 46 LYS HD3 1 1 4 4272 1 1 45 LYS HE2 H -6.327 -6.494 2.771 1.00 . A A . 46 LYS HE2 1 1 4 4273 1 1 45 LYS HE3 H -5.866 -7.972 3.634 1.00 . A A . 46 LYS HE3 1 1 4 4274 1 1 45 LYS HG2 H -4.466 -5.481 3.708 1.00 . A A . 46 LYS HG2 1 1 4 4275 1 1 45 LYS HG3 H -4.023 -6.709 4.907 1.00 . A A . 46 LYS HG3 1 1 4 4276 1 1 45 LYS HZ1 H -8.146 -8.085 2.929 1.00 . A A . 46 LYS HZ1 1 1 4 4277 1 1 45 LYS HZ2 H -8.518 -6.625 3.651 1.00 . A A . 46 LYS HZ2 1 1 4 4278 1 1 45 LYS HZ3 H -8.122 -7.965 4.606 1.00 . A A . 46 LYS HZ3 1 1 4 4279 1 1 45 LYS N N -2.296 -5.664 6.537 1.00 . A A . 46 LYS N 1 1 4 4280 1 1 45 LYS NZ N -7.905 -7.463 3.726 1.00 . A A . 46 LYS NZ 1 1 4 4281 1 1 45 LYS O O -3.021 -3.088 7.716 1.00 . A A . 46 LYS O 1 1 4 4282 1 1 46 VAL C C -2.266 -0.076 5.659 1.00 . A A . 47 VAL C 1 1 4 4283 1 1 46 VAL CA C -1.539 -1.134 6.487 1.00 . A A . 47 VAL CA 1 1 4 4284 1 1 46 VAL CB C 0.003 -0.876 6.467 1.00 . A A . 47 VAL CB 1 1 4 4285 1 1 46 VAL CG1 C 0.362 0.476 7.073 1.00 . A A . 47 VAL CG1 1 1 4 4286 1 1 46 VAL CG2 C 0.744 -1.996 7.190 1.00 . A A . 47 VAL CG2 1 1 4 4287 1 1 46 VAL H H -1.516 -2.672 5.048 1.00 . A A . 47 VAL H 1 1 4 4288 1 1 46 VAL HA H -1.895 -1.135 7.503 1.00 . A A . 47 VAL HA 1 1 4 4289 1 1 46 VAL HB H 0.325 -0.874 5.436 1.00 . A A . 47 VAL HB 1 1 4 4290 1 1 46 VAL HG11 H -0.120 1.264 6.515 1.00 . A A . 47 VAL HG11 1 1 4 4291 1 1 46 VAL HG12 H 1.433 0.615 7.040 1.00 . A A . 47 VAL HG12 1 1 4 4292 1 1 46 VAL HG13 H 0.030 0.505 8.099 1.00 . A A . 47 VAL HG13 1 1 4 4293 1 1 46 VAL HG21 H 1.806 -1.804 7.160 1.00 . A A . 47 VAL HG21 1 1 4 4294 1 1 46 VAL HG22 H 0.533 -2.937 6.703 1.00 . A A . 47 VAL HG22 1 1 4 4295 1 1 46 VAL HG23 H 0.413 -2.043 8.216 1.00 . A A . 47 VAL HG23 1 1 4 4296 1 1 46 VAL N N -1.854 -2.422 5.944 1.00 . A A . 47 VAL N 1 1 4 4297 1 1 46 VAL O O -2.448 -0.249 4.470 1.00 . A A . 47 VAL O 1 1 4 4298 1 1 47 CYS C C -2.612 3.308 5.691 1.00 . A A . 48 CYS C 1 1 4 4299 1 1 47 CYS CA C -3.380 2.024 5.540 1.00 . A A . 48 CYS CA 1 1 4 4300 1 1 47 CYS CB C -4.773 2.187 6.122 1.00 . A A . 48 CYS CB 1 1 4 4301 1 1 47 CYS H H -2.502 1.130 7.223 1.00 . A A . 48 CYS H 1 1 4 4302 1 1 47 CYS HA H -3.456 1.732 4.500 1.00 . A A . 48 CYS HA 1 1 4 4303 1 1 47 CYS HB2 H -4.689 2.532 7.143 1.00 . A A . 48 CYS HB2 1 1 4 4304 1 1 47 CYS HB3 H -5.310 2.923 5.545 1.00 . A A . 48 CYS HB3 1 1 4 4305 1 1 47 CYS N N -2.674 0.998 6.267 1.00 . A A . 48 CYS N 1 1 4 4306 1 1 47 CYS O O -2.342 3.740 6.798 1.00 . A A . 48 CYS O 1 1 4 4307 1 1 47 CYS SG S -5.760 0.659 6.138 1.00 . A A . 48 CYS SG 1 1 4 4308 1 1 48 ALA C C -1.988 6.197 3.749 1.00 . A A . 49 ALA C 1 1 4 4309 1 1 48 ALA CA C -1.427 5.070 4.595 1.00 . A A . 49 ALA CA 1 1 4 4310 1 1 48 ALA CB C -0.055 4.661 4.111 1.00 . A A . 49 ALA CB 1 1 4 4311 1 1 48 ALA H H -2.611 3.598 3.721 1.00 . A A . 49 ALA H 1 1 4 4312 1 1 48 ALA HA H -1.325 5.408 5.615 1.00 . A A . 49 ALA HA 1 1 4 4313 1 1 48 ALA HB1 H -0.125 4.339 3.083 1.00 . A A . 49 ALA HB1 1 1 4 4314 1 1 48 ALA HB2 H 0.297 3.839 4.717 1.00 . A A . 49 ALA HB2 1 1 4 4315 1 1 48 ALA HB3 H 0.628 5.493 4.191 1.00 . A A . 49 ALA HB3 1 1 4 4316 1 1 48 ALA N N -2.283 3.921 4.593 1.00 . A A . 49 ALA N 1 1 4 4317 1 1 48 ALA O O -2.733 5.964 2.797 1.00 . A A . 49 ALA O 1 1 4 4318 1 1 49 ASP C C -1.330 8.856 2.142 1.00 . A A . 50 ASP C 1 1 4 4319 1 1 49 ASP CA C -2.119 8.606 3.430 1.00 . A A . 50 ASP CA 1 1 4 4320 1 1 49 ASP CB C -2.015 9.806 4.360 1.00 . A A . 50 ASP CB 1 1 4 4321 1 1 49 ASP CG C -2.425 11.097 3.704 1.00 . A A . 50 ASP CG 1 1 4 4322 1 1 49 ASP H H -1.033 7.528 4.871 1.00 . A A . 50 ASP H 1 1 4 4323 1 1 49 ASP HA H -3.155 8.459 3.167 1.00 . A A . 50 ASP HA 1 1 4 4324 1 1 49 ASP HB2 H -2.632 9.647 5.230 1.00 . A A . 50 ASP HB2 1 1 4 4325 1 1 49 ASP HB3 H -0.989 9.900 4.682 1.00 . A A . 50 ASP HB3 1 1 4 4326 1 1 49 ASP N N -1.646 7.410 4.120 1.00 . A A . 50 ASP N 1 1 4 4327 1 1 49 ASP O O -0.110 8.890 2.160 1.00 . A A . 50 ASP O 1 1 4 4328 1 1 49 ASP OD1 O -3.634 11.331 3.523 1.00 . A A . 50 ASP OD1 1 1 4 4329 1 1 49 ASP OD2 O -1.536 11.892 3.364 1.00 . A A . 50 ASP OD2 1 1 4 4330 1 1 50 PRO C C -0.633 10.554 -0.448 1.00 . A A . 51 PRO C 1 1 4 4331 1 1 50 PRO CA C -1.399 9.240 -0.310 1.00 . A A . 51 PRO CA 1 1 4 4332 1 1 50 PRO CB C -2.590 9.234 -1.270 1.00 . A A . 51 PRO CB 1 1 4 4333 1 1 50 PRO CD C -3.490 9.104 0.920 1.00 . A A . 51 PRO CD 1 1 4 4334 1 1 50 PRO CG C -3.728 9.686 -0.440 1.00 . A A . 51 PRO CG 1 1 4 4335 1 1 50 PRO HA H -0.741 8.416 -0.557 1.00 . A A . 51 PRO HA 1 1 4 4336 1 1 50 PRO HB2 H -2.406 9.907 -2.092 1.00 . A A . 51 PRO HB2 1 1 4 4337 1 1 50 PRO HB3 H -2.756 8.233 -1.639 1.00 . A A . 51 PRO HB3 1 1 4 4338 1 1 50 PRO HD2 H -3.896 9.749 1.684 1.00 . A A . 51 PRO HD2 1 1 4 4339 1 1 50 PRO HD3 H -3.914 8.115 0.992 1.00 . A A . 51 PRO HD3 1 1 4 4340 1 1 50 PRO HG2 H -3.743 10.765 -0.392 1.00 . A A . 51 PRO HG2 1 1 4 4341 1 1 50 PRO HG3 H -4.652 9.308 -0.849 1.00 . A A . 51 PRO HG3 1 1 4 4342 1 1 50 PRO N N -2.028 9.052 1.012 1.00 . A A . 51 PRO N 1 1 4 4343 1 1 50 PRO O O 0.100 10.742 -1.410 1.00 . A A . 51 PRO O 1 1 4 4344 1 1 51 GLN C C 1.197 12.648 1.212 1.00 . A A . 52 GLN C 1 1 4 4345 1 1 51 GLN CA C -0.104 12.726 0.434 1.00 . A A . 52 GLN CA 1 1 4 4346 1 1 51 GLN CB C -0.987 13.871 0.938 1.00 . A A . 52 GLN CB 1 1 4 4347 1 1 51 GLN CD C -2.017 14.330 -1.331 1.00 . A A . 52 GLN CD 1 1 4 4348 1 1 51 GLN CG C -2.272 14.050 0.140 1.00 . A A . 52 GLN CG 1 1 4 4349 1 1 51 GLN H H -1.393 11.286 1.261 1.00 . A A . 52 GLN H 1 1 4 4350 1 1 51 GLN HA H 0.138 12.901 -0.604 1.00 . A A . 52 GLN HA 1 1 4 4351 1 1 51 GLN HB2 H -1.250 13.673 1.965 1.00 . A A . 52 GLN HB2 1 1 4 4352 1 1 51 GLN HB3 H -0.425 14.792 0.890 1.00 . A A . 52 GLN HB3 1 1 4 4353 1 1 51 GLN HE21 H -1.981 16.268 -0.979 1.00 . A A . 52 GLN HE21 1 1 4 4354 1 1 51 GLN HE22 H -1.728 15.798 -2.620 1.00 . A A . 52 GLN HE22 1 1 4 4355 1 1 51 GLN HG2 H -2.859 13.147 0.221 1.00 . A A . 52 GLN HG2 1 1 4 4356 1 1 51 GLN HG3 H -2.829 14.878 0.559 1.00 . A A . 52 GLN HG3 1 1 4 4357 1 1 51 GLN N N -0.800 11.459 0.497 1.00 . A A . 52 GLN N 1 1 4 4358 1 1 51 GLN NE2 N -1.900 15.582 -1.678 1.00 . A A . 52 GLN NE2 1 1 4 4359 1 1 51 GLN O O 2.035 13.550 1.139 1.00 . A A . 52 GLN O 1 1 4 4360 1 1 51 GLN OE1 O -1.931 13.410 -2.153 1.00 . A A . 52 GLN OE1 1 1 4 4361 1 1 52 ALA C C 3.727 11.071 1.766 1.00 . A A . 53 ALA C 1 1 4 4362 1 1 52 ALA CA C 2.575 11.334 2.709 1.00 . A A . 53 ALA CA 1 1 4 4363 1 1 52 ALA CB C 2.389 10.178 3.677 1.00 . A A . 53 ALA CB 1 1 4 4364 1 1 52 ALA H H 0.646 10.898 1.979 1.00 . A A . 53 ALA H 1 1 4 4365 1 1 52 ALA HA H 2.836 12.217 3.271 1.00 . A A . 53 ALA HA 1 1 4 4366 1 1 52 ALA HB1 H 1.574 10.397 4.348 1.00 . A A . 53 ALA HB1 1 1 4 4367 1 1 52 ALA HB2 H 3.298 10.021 4.239 1.00 . A A . 53 ALA HB2 1 1 4 4368 1 1 52 ALA HB3 H 2.161 9.284 3.116 1.00 . A A . 53 ALA HB3 1 1 4 4369 1 1 52 ALA N N 1.366 11.566 1.952 1.00 . A A . 53 ALA N 1 1 4 4370 1 1 52 ALA O O 3.618 10.274 0.824 1.00 . A A . 53 ALA O 1 1 4 4371 1 1 53 THR C C 6.558 10.250 1.138 1.00 . A A . 54 THR C 1 1 4 4372 1 1 53 THR CA C 6.001 11.672 1.197 1.00 . A A . 54 THR CA 1 1 4 4373 1 1 53 THR CB C 7.063 12.637 1.748 1.00 . A A . 54 THR CB 1 1 4 4374 1 1 53 THR CG2 C 8.246 12.754 0.797 1.00 . A A . 54 THR CG2 1 1 4 4375 1 1 53 THR H H 4.864 12.314 2.810 1.00 . A A . 54 THR H 1 1 4 4376 1 1 53 THR HA H 5.739 11.994 0.200 1.00 . A A . 54 THR HA 1 1 4 4377 1 1 53 THR HB H 7.402 12.283 2.710 1.00 . A A . 54 THR HB 1 1 4 4378 1 1 53 THR HG1 H 6.984 14.418 2.538 1.00 . A A . 54 THR HG1 1 1 4 4379 1 1 53 THR HG21 H 8.697 11.781 0.674 1.00 . A A . 54 THR HG21 1 1 4 4380 1 1 53 THR HG22 H 8.970 13.442 1.207 1.00 . A A . 54 THR HG22 1 1 4 4381 1 1 53 THR HG23 H 7.908 13.119 -0.162 1.00 . A A . 54 THR HG23 1 1 4 4382 1 1 53 THR N N 4.822 11.738 2.016 1.00 . A A . 54 THR N 1 1 4 4383 1 1 53 THR O O 7.026 9.802 0.086 1.00 . A A . 54 THR O 1 1 4 4384 1 1 53 THR OG1 O 6.459 13.928 1.892 1.00 . A A . 54 THR OG1 1 1 4 4385 1 1 54 TRP C C 6.140 7.232 1.443 1.00 . A A . 55 TRP C 1 1 4 4386 1 1 54 TRP CA C 7.010 8.174 2.271 1.00 . A A . 55 TRP CA 1 1 4 4387 1 1 54 TRP CB C 7.182 7.648 3.702 1.00 . A A . 55 TRP CB 1 1 4 4388 1 1 54 TRP CD1 C 5.120 8.148 5.101 1.00 . A A . 55 TRP CD1 1 1 4 4389 1 1 54 TRP CD2 C 5.334 6.026 4.549 1.00 . A A . 55 TRP CD2 1 1 4 4390 1 1 54 TRP CE2 C 4.182 6.164 5.320 1.00 . A A . 55 TRP CE2 1 1 4 4391 1 1 54 TRP CE3 C 5.684 4.782 4.079 1.00 . A A . 55 TRP CE3 1 1 4 4392 1 1 54 TRP CG C 5.916 7.312 4.426 1.00 . A A . 55 TRP CG 1 1 4 4393 1 1 54 TRP CH2 C 3.729 3.874 5.161 1.00 . A A . 55 TRP CH2 1 1 4 4394 1 1 54 TRP CZ2 C 3.373 5.101 5.635 1.00 . A A . 55 TRP CZ2 1 1 4 4395 1 1 54 TRP CZ3 C 4.875 3.706 4.384 1.00 . A A . 55 TRP CZ3 1 1 4 4396 1 1 54 TRP H H 6.002 9.918 3.022 1.00 . A A . 55 TRP H 1 1 4 4397 1 1 54 TRP HA H 7.979 8.240 1.800 1.00 . A A . 55 TRP HA 1 1 4 4398 1 1 54 TRP HB2 H 7.786 6.758 3.696 1.00 . A A . 55 TRP HB2 1 1 4 4399 1 1 54 TRP HB3 H 7.694 8.410 4.270 1.00 . A A . 55 TRP HB3 1 1 4 4400 1 1 54 TRP HD1 H 5.335 9.191 5.174 1.00 . A A . 55 TRP HD1 1 1 4 4401 1 1 54 TRP HE1 H 3.350 7.857 6.193 1.00 . A A . 55 TRP HE1 1 1 4 4402 1 1 54 TRP HE3 H 6.583 4.699 3.492 1.00 . A A . 55 TRP HE3 1 1 4 4403 1 1 54 TRP HH2 H 3.120 3.009 5.381 1.00 . A A . 55 TRP HH2 1 1 4 4404 1 1 54 TRP HZ2 H 2.501 5.261 6.243 1.00 . A A . 55 TRP HZ2 1 1 4 4405 1 1 54 TRP HZ3 H 5.131 2.720 4.024 1.00 . A A . 55 TRP HZ3 1 1 4 4406 1 1 54 TRP N N 6.458 9.521 2.243 1.00 . A A . 55 TRP N 1 1 4 4407 1 1 54 TRP NE1 N 4.073 7.472 5.651 1.00 . A A . 55 TRP NE1 1 1 4 4408 1 1 54 TRP O O 6.628 6.270 0.827 1.00 . A A . 55 TRP O 1 1 4 4409 1 1 55 VAL C C 4.106 7.033 -0.790 1.00 . A A . 56 VAL C 1 1 4 4410 1 1 55 VAL CA C 3.892 6.777 0.659 1.00 . A A . 56 VAL CA 1 1 4 4411 1 1 55 VAL CB C 2.437 7.118 1.055 1.00 . A A . 56 VAL CB 1 1 4 4412 1 1 55 VAL CG1 C 1.431 6.453 0.125 1.00 . A A . 56 VAL CG1 1 1 4 4413 1 1 55 VAL CG2 C 2.182 6.698 2.476 1.00 . A A . 56 VAL CG2 1 1 4 4414 1 1 55 VAL H H 4.542 8.299 1.949 1.00 . A A . 56 VAL H 1 1 4 4415 1 1 55 VAL HA H 4.070 5.726 0.835 1.00 . A A . 56 VAL HA 1 1 4 4416 1 1 55 VAL HB H 2.290 8.184 0.991 1.00 . A A . 56 VAL HB 1 1 4 4417 1 1 55 VAL HG11 H 1.565 6.848 -0.871 1.00 . A A . 56 VAL HG11 1 1 4 4418 1 1 55 VAL HG12 H 0.426 6.656 0.462 1.00 . A A . 56 VAL HG12 1 1 4 4419 1 1 55 VAL HG13 H 1.597 5.389 0.101 1.00 . A A . 56 VAL HG13 1 1 4 4420 1 1 55 VAL HG21 H 1.167 6.953 2.746 1.00 . A A . 56 VAL HG21 1 1 4 4421 1 1 55 VAL HG22 H 2.872 7.205 3.136 1.00 . A A . 56 VAL HG22 1 1 4 4422 1 1 55 VAL HG23 H 2.319 5.632 2.572 1.00 . A A . 56 VAL HG23 1 1 4 4423 1 1 55 VAL N N 4.851 7.531 1.425 1.00 . A A . 56 VAL N 1 1 4 4424 1 1 55 VAL O O 4.296 6.106 -1.548 1.00 . A A . 56 VAL O 1 1 4 4425 1 1 56 ARG C C 5.615 8.125 -3.096 1.00 . A A . 57 ARG C 1 1 4 4426 1 1 56 ARG CA C 4.340 8.718 -2.546 1.00 . A A . 57 ARG CA 1 1 4 4427 1 1 56 ARG CB C 4.363 10.228 -2.650 1.00 . A A . 57 ARG CB 1 1 4 4428 1 1 56 ARG CD C 3.080 12.351 -2.408 1.00 . A A . 57 ARG CD 1 1 4 4429 1 1 56 ARG CG C 3.037 10.849 -2.323 1.00 . A A . 57 ARG CG 1 1 4 4430 1 1 56 ARG CZ C 4.220 14.261 -1.317 1.00 . A A . 57 ARG CZ 1 1 4 4431 1 1 56 ARG H H 3.974 8.987 -0.468 1.00 . A A . 57 ARG H 1 1 4 4432 1 1 56 ARG HA H 3.507 8.341 -3.120 1.00 . A A . 57 ARG HA 1 1 4 4433 1 1 56 ARG HB2 H 5.103 10.614 -1.966 1.00 . A A . 57 ARG HB2 1 1 4 4434 1 1 56 ARG HB3 H 4.631 10.510 -3.657 1.00 . A A . 57 ARG HB3 1 1 4 4435 1 1 56 ARG HD2 H 3.541 12.587 -3.354 1.00 . A A . 57 ARG HD2 1 1 4 4436 1 1 56 ARG HD3 H 2.078 12.745 -2.360 1.00 . A A . 57 ARG HD3 1 1 4 4437 1 1 56 ARG HE H 4.214 12.344 -0.664 1.00 . A A . 57 ARG HE 1 1 4 4438 1 1 56 ARG HG2 H 2.310 10.467 -3.024 1.00 . A A . 57 ARG HG2 1 1 4 4439 1 1 56 ARG HG3 H 2.755 10.553 -1.324 1.00 . A A . 57 ARG HG3 1 1 4 4440 1 1 56 ARG HH11 H 3.245 14.768 -3.049 1.00 . A A . 57 ARG HH11 1 1 4 4441 1 1 56 ARG HH12 H 4.028 16.054 -2.267 1.00 . A A . 57 ARG HH12 1 1 4 4442 1 1 56 ARG HH21 H 5.321 14.212 0.457 1.00 . A A . 57 ARG HH21 1 1 4 4443 1 1 56 ARG HH22 H 5.188 15.721 -0.290 1.00 . A A . 57 ARG HH22 1 1 4 4444 1 1 56 ARG N N 4.124 8.305 -1.161 1.00 . A A . 57 ARG N 1 1 4 4445 1 1 56 ARG NE N 3.908 12.960 -1.362 1.00 . A A . 57 ARG NE 1 1 4 4446 1 1 56 ARG NH1 N 3.800 15.078 -2.274 1.00 . A A . 57 ARG NH1 1 1 4 4447 1 1 56 ARG NH2 N 4.954 14.744 -0.317 1.00 . A A . 57 ARG NH2 1 1 4 4448 1 1 56 ARG O O 5.699 7.763 -4.261 1.00 . A A . 57 ARG O 1 1 4 4449 1 1 57 ASP C C 7.699 5.898 -2.920 1.00 . A A . 58 ASP C 1 1 4 4450 1 1 57 ASP CA C 7.848 7.394 -2.606 1.00 . A A . 58 ASP CA 1 1 4 4451 1 1 57 ASP CB C 8.894 7.583 -1.502 1.00 . A A . 58 ASP CB 1 1 4 4452 1 1 57 ASP CG C 10.166 6.796 -1.765 1.00 . A A . 58 ASP CG 1 1 4 4453 1 1 57 ASP H H 6.441 8.440 -1.373 1.00 . A A . 58 ASP H 1 1 4 4454 1 1 57 ASP HA H 8.212 7.887 -3.496 1.00 . A A . 58 ASP HA 1 1 4 4455 1 1 57 ASP HB2 H 9.147 8.630 -1.433 1.00 . A A . 58 ASP HB2 1 1 4 4456 1 1 57 ASP HB3 H 8.476 7.259 -0.560 1.00 . A A . 58 ASP HB3 1 1 4 4457 1 1 57 ASP N N 6.590 8.027 -2.253 1.00 . A A . 58 ASP N 1 1 4 4458 1 1 57 ASP O O 8.197 5.434 -3.942 1.00 . A A . 58 ASP O 1 1 4 4459 1 1 57 ASP OD1 O 11.011 7.247 -2.559 1.00 . A A . 58 ASP OD1 1 1 4 4460 1 1 57 ASP OD2 O 10.330 5.703 -1.188 1.00 . A A . 58 ASP OD2 1 1 4 4461 1 1 58 CYS C C 5.817 3.247 -3.138 1.00 . A A . 59 CYS C 1 1 4 4462 1 1 58 CYS CA C 6.953 3.697 -2.269 1.00 . A A . 59 CYS CA 1 1 4 4463 1 1 58 CYS CB C 6.873 2.995 -0.960 1.00 . A A . 59 CYS CB 1 1 4 4464 1 1 58 CYS H H 6.454 5.573 -1.367 1.00 . A A . 59 CYS H 1 1 4 4465 1 1 58 CYS HA H 7.880 3.422 -2.748 1.00 . A A . 59 CYS HA 1 1 4 4466 1 1 58 CYS HB2 H 7.407 3.596 -0.255 1.00 . A A . 59 CYS HB2 1 1 4 4467 1 1 58 CYS HB3 H 5.831 2.962 -0.680 1.00 . A A . 59 CYS HB3 1 1 4 4468 1 1 58 CYS N N 6.970 5.154 -2.094 1.00 . A A . 59 CYS N 1 1 4 4469 1 1 58 CYS O O 5.957 2.295 -3.913 1.00 . A A . 59 CYS O 1 1 4 4470 1 1 58 CYS SG S 7.492 1.285 -1.023 1.00 . A A . 59 CYS SG 1 1 4 4471 1 1 59 VAL C C 3.933 3.850 -5.318 1.00 . A A . 60 VAL C 1 1 4 4472 1 1 59 VAL CA C 3.530 3.648 -3.851 1.00 . A A . 60 VAL CA 1 1 4 4473 1 1 59 VAL CB C 2.297 4.565 -3.475 1.00 . A A . 60 VAL CB 1 1 4 4474 1 1 59 VAL CG1 C 2.425 5.957 -4.024 1.00 . A A . 60 VAL CG1 1 1 4 4475 1 1 59 VAL CG2 C 1.003 3.970 -3.911 1.00 . A A . 60 VAL CG2 1 1 4 4476 1 1 59 VAL H H 4.635 4.706 -2.419 1.00 . A A . 60 VAL H 1 1 4 4477 1 1 59 VAL HA H 3.284 2.608 -3.690 1.00 . A A . 60 VAL HA 1 1 4 4478 1 1 59 VAL HB H 2.280 4.635 -2.393 1.00 . A A . 60 VAL HB 1 1 4 4479 1 1 59 VAL HG11 H 3.336 6.413 -3.669 1.00 . A A . 60 VAL HG11 1 1 4 4480 1 1 59 VAL HG12 H 1.554 6.527 -3.736 1.00 . A A . 60 VAL HG12 1 1 4 4481 1 1 59 VAL HG13 H 2.456 5.843 -5.099 1.00 . A A . 60 VAL HG13 1 1 4 4482 1 1 59 VAL HG21 H 0.870 3.007 -3.437 1.00 . A A . 60 VAL HG21 1 1 4 4483 1 1 59 VAL HG22 H 1.003 3.849 -4.983 1.00 . A A . 60 VAL HG22 1 1 4 4484 1 1 59 VAL HG23 H 0.192 4.622 -3.617 1.00 . A A . 60 VAL HG23 1 1 4 4485 1 1 59 VAL N N 4.696 3.950 -3.048 1.00 . A A . 60 VAL N 1 1 4 4486 1 1 59 VAL O O 3.408 3.241 -6.217 1.00 . A A . 60 VAL O 1 1 4 4487 1 1 60 ARG C C 6.638 4.149 -7.175 1.00 . A A . 61 ARG C 1 1 4 4488 1 1 60 ARG CA C 5.428 4.990 -6.840 1.00 . A A . 61 ARG CA 1 1 4 4489 1 1 60 ARG CB C 5.651 6.470 -7.101 1.00 . A A . 61 ARG CB 1 1 4 4490 1 1 60 ARG CD C 4.588 8.726 -7.496 1.00 . A A . 61 ARG CD 1 1 4 4491 1 1 60 ARG CG C 4.351 7.256 -7.194 1.00 . A A . 61 ARG CG 1 1 4 4492 1 1 60 ARG CZ C 4.960 9.445 -9.861 1.00 . A A . 61 ARG CZ 1 1 4 4493 1 1 60 ARG H H 5.323 5.090 -4.687 1.00 . A A . 61 ARG H 1 1 4 4494 1 1 60 ARG HA H 4.638 4.641 -7.489 1.00 . A A . 61 ARG HA 1 1 4 4495 1 1 60 ARG HB2 H 6.242 6.877 -6.294 1.00 . A A . 61 ARG HB2 1 1 4 4496 1 1 60 ARG HB3 H 6.189 6.591 -8.030 1.00 . A A . 61 ARG HB3 1 1 4 4497 1 1 60 ARG HD2 H 3.636 9.218 -7.620 1.00 . A A . 61 ARG HD2 1 1 4 4498 1 1 60 ARG HD3 H 5.109 9.167 -6.661 1.00 . A A . 61 ARG HD3 1 1 4 4499 1 1 60 ARG HE H 6.336 8.663 -8.604 1.00 . A A . 61 ARG HE 1 1 4 4500 1 1 60 ARG HG2 H 3.745 6.835 -7.983 1.00 . A A . 61 ARG HG2 1 1 4 4501 1 1 60 ARG HG3 H 3.826 7.170 -6.254 1.00 . A A . 61 ARG HG3 1 1 4 4502 1 1 60 ARG HH11 H 2.973 9.483 -9.350 1.00 . A A . 61 ARG HH11 1 1 4 4503 1 1 60 ARG HH12 H 3.302 10.086 -10.901 1.00 . A A . 61 ARG HH12 1 1 4 4504 1 1 60 ARG HH21 H 6.809 9.478 -10.751 1.00 . A A . 61 ARG HH21 1 1 4 4505 1 1 60 ARG HH22 H 5.542 10.084 -11.719 1.00 . A A . 61 ARG HH22 1 1 4 4506 1 1 60 ARG N N 4.926 4.707 -5.508 1.00 . A A . 61 ARG N 1 1 4 4507 1 1 60 ARG NE N 5.392 8.915 -8.710 1.00 . A A . 61 ARG NE 1 1 4 4508 1 1 60 ARG NH1 N 3.663 9.689 -10.050 1.00 . A A . 61 ARG NH1 1 1 4 4509 1 1 60 ARG NH2 N 5.831 9.684 -10.842 1.00 . A A . 61 ARG NH2 1 1 4 4510 1 1 60 ARG O O 6.904 3.884 -8.335 1.00 . A A . 61 ARG O 1 1 4 4511 1 1 61 SER C C 8.008 1.512 -6.866 1.00 . A A . 62 SER C 1 1 4 4512 1 1 61 SER CA C 8.507 2.874 -6.338 1.00 . A A . 62 SER CA 1 1 4 4513 1 1 61 SER CB C 9.231 2.706 -4.998 1.00 . A A . 62 SER CB 1 1 4 4514 1 1 61 SER H H 7.163 4.063 -5.260 1.00 . A A . 62 SER H 1 1 4 4515 1 1 61 SER HA H 9.175 3.320 -7.059 1.00 . A A . 62 SER HA 1 1 4 4516 1 1 61 SER HB2 H 9.426 3.681 -4.579 1.00 . A A . 62 SER HB2 1 1 4 4517 1 1 61 SER HB3 H 8.590 2.154 -4.327 1.00 . A A . 62 SER HB3 1 1 4 4518 1 1 61 SER HG H 11.040 2.415 -4.469 1.00 . A A . 62 SER HG 1 1 4 4519 1 1 61 SER N N 7.373 3.750 -6.163 1.00 . A A . 62 SER N 1 1 4 4520 1 1 61 SER O O 8.592 0.932 -7.784 1.00 . A A . 62 SER O 1 1 4 4521 1 1 61 SER OG O 10.457 2.014 -5.128 1.00 . A A . 62 SER OG 1 1 4 4522 1 1 62 MET C C 5.646 -0.025 -8.119 1.00 . A A . 63 MET C 1 1 4 4523 1 1 62 MET CA C 6.296 -0.223 -6.760 1.00 . A A . 63 MET CA 1 1 4 4524 1 1 62 MET CB C 5.287 -0.769 -5.741 1.00 . A A . 63 MET CB 1 1 4 4525 1 1 62 MET CE C 7.733 -2.554 -2.873 1.00 . A A . 63 MET CE 1 1 4 4526 1 1 62 MET CG C 5.908 -1.136 -4.404 1.00 . A A . 63 MET CG 1 1 4 4527 1 1 62 MET H H 6.482 1.525 -5.563 1.00 . A A . 63 MET H 1 1 4 4528 1 1 62 MET HA H 7.102 -0.932 -6.882 1.00 . A A . 63 MET HA 1 1 4 4529 1 1 62 MET HB2 H 4.538 -0.013 -5.563 1.00 . A A . 63 MET HB2 1 1 4 4530 1 1 62 MET HB3 H 4.811 -1.647 -6.152 1.00 . A A . 63 MET HB3 1 1 4 4531 1 1 62 MET HE1 H 6.907 -2.912 -2.278 1.00 . A A . 63 MET HE1 1 1 4 4532 1 1 62 MET HE2 H 8.060 -1.596 -2.496 1.00 . A A . 63 MET HE2 1 1 4 4533 1 1 62 MET HE3 H 8.549 -3.258 -2.821 1.00 . A A . 63 MET HE3 1 1 4 4534 1 1 62 MET HG2 H 6.330 -0.248 -3.959 1.00 . A A . 63 MET HG2 1 1 4 4535 1 1 62 MET HG3 H 5.138 -1.532 -3.759 1.00 . A A . 63 MET HG3 1 1 4 4536 1 1 62 MET N N 6.898 1.030 -6.305 1.00 . A A . 63 MET N 1 1 4 4537 1 1 62 MET O O 5.649 -0.924 -8.965 1.00 . A A . 63 MET O 1 1 4 4538 1 1 62 MET SD S 7.209 -2.370 -4.576 1.00 . A A . 63 MET SD 1 1 4 4539 1 1 63 ASP C C 5.626 1.614 -10.686 1.00 . A A . 64 ASP C 1 1 4 4540 1 1 63 ASP CA C 4.538 1.572 -9.625 1.00 . A A . 64 ASP CA 1 1 4 4541 1 1 63 ASP CB C 3.868 2.960 -9.511 1.00 . A A . 64 ASP CB 1 1 4 4542 1 1 63 ASP CG C 3.251 3.460 -10.815 1.00 . A A . 64 ASP CG 1 1 4 4543 1 1 63 ASP H H 5.116 1.823 -7.599 1.00 . A A . 64 ASP H 1 1 4 4544 1 1 63 ASP HA H 3.798 0.838 -9.902 1.00 . A A . 64 ASP HA 1 1 4 4545 1 1 63 ASP HB2 H 3.093 2.923 -8.760 1.00 . A A . 64 ASP HB2 1 1 4 4546 1 1 63 ASP HB3 H 4.621 3.667 -9.205 1.00 . A A . 64 ASP HB3 1 1 4 4547 1 1 63 ASP N N 5.124 1.177 -8.335 1.00 . A A . 64 ASP N 1 1 4 4548 1 1 63 ASP O O 5.381 1.414 -11.856 1.00 . A A . 64 ASP O 1 1 4 4549 1 1 63 ASP OD1 O 2.053 3.173 -11.080 1.00 . A A . 64 ASP OD1 1 1 4 4550 1 1 63 ASP OD2 O 3.948 4.159 -11.585 1.00 . A A . 64 ASP OD2 1 1 4 4551 1 1 64 ARG C C 8.407 0.554 -11.574 1.00 . A A . 65 ARG C 1 1 4 4552 1 1 64 ARG CA C 7.966 1.965 -11.144 1.00 . A A . 65 ARG CA 1 1 4 4553 1 1 64 ARG CB C 9.138 2.681 -10.462 1.00 . A A . 65 ARG CB 1 1 4 4554 1 1 64 ARG CD C 9.265 4.937 -11.613 1.00 . A A . 65 ARG CD 1 1 4 4555 1 1 64 ARG CG C 9.940 3.561 -11.405 1.00 . A A . 65 ARG CG 1 1 4 4556 1 1 64 ARG CZ C 7.137 5.761 -12.661 1.00 . A A . 65 ARG CZ 1 1 4 4557 1 1 64 ARG H H 6.965 2.029 -9.291 1.00 . A A . 65 ARG H 1 1 4 4558 1 1 64 ARG HA H 7.671 2.522 -12.020 1.00 . A A . 65 ARG HA 1 1 4 4559 1 1 64 ARG HB2 H 8.751 3.298 -9.666 1.00 . A A . 65 ARG HB2 1 1 4 4560 1 1 64 ARG HB3 H 9.802 1.940 -10.041 1.00 . A A . 65 ARG HB3 1 1 4 4561 1 1 64 ARG HD2 H 9.388 5.519 -10.711 1.00 . A A . 65 ARG HD2 1 1 4 4562 1 1 64 ARG HD3 H 9.770 5.438 -12.425 1.00 . A A . 65 ARG HD3 1 1 4 4563 1 1 64 ARG HE H 7.317 4.134 -11.495 1.00 . A A . 65 ARG HE 1 1 4 4564 1 1 64 ARG HG2 H 10.924 3.713 -10.988 1.00 . A A . 65 ARG HG2 1 1 4 4565 1 1 64 ARG HG3 H 10.020 3.061 -12.360 1.00 . A A . 65 ARG HG3 1 1 4 4566 1 1 64 ARG HH11 H 8.778 6.870 -13.219 1.00 . A A . 65 ARG HH11 1 1 4 4567 1 1 64 ARG HH12 H 7.305 7.429 -13.839 1.00 . A A . 65 ARG HH12 1 1 4 4568 1 1 64 ARG HH21 H 5.250 4.952 -12.333 1.00 . A A . 65 ARG HH21 1 1 4 4569 1 1 64 ARG HH22 H 5.298 6.328 -13.322 1.00 . A A . 65 ARG HH22 1 1 4 4570 1 1 64 ARG N N 6.841 1.875 -10.251 1.00 . A A . 65 ARG N 1 1 4 4571 1 1 64 ARG NE N 7.811 4.869 -11.922 1.00 . A A . 65 ARG NE 1 1 4 4572 1 1 64 ARG NH1 N 7.784 6.746 -13.276 1.00 . A A . 65 ARG NH1 1 1 4 4573 1 1 64 ARG NH2 N 5.818 5.668 -12.776 1.00 . A A . 65 ARG NH2 1 1 4 4574 1 1 64 ARG O O 8.928 0.369 -12.673 1.00 . A A . 65 ARG O 1 1 4 4575 1 1 65 LYS C C 7.692 -2.389 -12.089 1.00 . A A . 66 LYS C 1 1 4 4576 1 1 65 LYS CA C 8.541 -1.833 -10.960 1.00 . A A . 66 LYS CA 1 1 4 4577 1 1 65 LYS CB C 8.375 -2.705 -9.705 1.00 . A A . 66 LYS CB 1 1 4 4578 1 1 65 LYS CD C 10.751 -2.452 -8.918 1.00 . A A . 66 LYS CD 1 1 4 4579 1 1 65 LYS CE C 11.677 -2.158 -7.745 1.00 . A A . 66 LYS CE 1 1 4 4580 1 1 65 LYS CG C 9.285 -2.336 -8.536 1.00 . A A . 66 LYS CG 1 1 4 4581 1 1 65 LYS H H 7.772 -0.197 -9.831 1.00 . A A . 66 LYS H 1 1 4 4582 1 1 65 LYS HA H 9.574 -1.855 -11.272 1.00 . A A . 66 LYS HA 1 1 4 4583 1 1 65 LYS HB2 H 7.354 -2.627 -9.367 1.00 . A A . 66 LYS HB2 1 1 4 4584 1 1 65 LYS HB3 H 8.571 -3.732 -9.977 1.00 . A A . 66 LYS HB3 1 1 4 4585 1 1 65 LYS HD2 H 10.945 -3.456 -9.270 1.00 . A A . 66 LYS HD2 1 1 4 4586 1 1 65 LYS HD3 H 10.955 -1.748 -9.712 1.00 . A A . 66 LYS HD3 1 1 4 4587 1 1 65 LYS HE2 H 12.698 -2.178 -8.094 1.00 . A A . 66 LYS HE2 1 1 4 4588 1 1 65 LYS HE3 H 11.448 -1.173 -7.368 1.00 . A A . 66 LYS HE3 1 1 4 4589 1 1 65 LYS HG2 H 9.081 -1.317 -8.244 1.00 . A A . 66 LYS HG2 1 1 4 4590 1 1 65 LYS HG3 H 9.079 -2.997 -7.706 1.00 . A A . 66 LYS HG3 1 1 4 4591 1 1 65 LYS HZ1 H 11.723 -4.111 -6.977 1.00 . A A . 66 LYS HZ1 1 1 4 4592 1 1 65 LYS HZ2 H 10.613 -3.132 -6.174 1.00 . A A . 66 LYS HZ2 1 1 4 4593 1 1 65 LYS HZ3 H 12.250 -2.953 -5.914 1.00 . A A . 66 LYS HZ3 1 1 4 4594 1 1 65 LYS N N 8.186 -0.428 -10.688 1.00 . A A . 66 LYS N 1 1 4 4595 1 1 65 LYS NZ N 11.535 -3.140 -6.649 1.00 . A A . 66 LYS NZ 1 1 4 4596 1 1 65 LYS O O 8.139 -3.236 -12.869 1.00 . A A . 66 LYS O 1 1 4 4597 1 1 66 SER C C 4.904 -1.022 -13.687 1.00 . A A . 67 SER C 1 1 4 4598 1 1 66 SER CA C 5.598 -2.288 -13.223 1.00 . A A . 67 SER CA 1 1 4 4599 1 1 66 SER CB C 4.590 -3.370 -12.763 1.00 . A A . 67 SER CB 1 1 4 4600 1 1 66 SER H H 6.148 -1.306 -11.482 1.00 . A A . 67 SER H 1 1 4 4601 1 1 66 SER HA H 6.201 -2.672 -14.033 1.00 . A A . 67 SER HA 1 1 4 4602 1 1 66 SER HB2 H 5.136 -4.219 -12.382 1.00 . A A . 67 SER HB2 1 1 4 4603 1 1 66 SER HB3 H 3.970 -2.965 -11.978 1.00 . A A . 67 SER HB3 1 1 4 4604 1 1 66 SER HG H 4.295 -4.305 -14.461 1.00 . A A . 67 SER HG 1 1 4 4605 1 1 66 SER N N 6.480 -1.927 -12.165 1.00 . A A . 67 SER N 1 1 4 4606 1 1 66 SER O O 3.826 -0.660 -13.200 1.00 . A A . 67 SER O 1 1 4 4607 1 1 66 SER OG O 3.754 -3.815 -13.829 1.00 . A A . 67 SER OG 1 1 4 4608 1 1 67 ASN C C 4.156 0.771 -16.213 1.00 . A A . 68 ASN C 1 1 4 4609 1 1 67 ASN CA C 5.060 0.971 -15.028 1.00 . A A . 68 ASN CA 1 1 4 4610 1 1 67 ASN CB C 6.197 1.955 -15.359 1.00 . A A . 68 ASN CB 1 1 4 4611 1 1 67 ASN CG C 5.692 3.322 -15.817 1.00 . A A . 68 ASN CG 1 1 4 4612 1 1 67 ASN H H 6.426 -0.619 -14.915 1.00 . A A . 68 ASN H 1 1 4 4613 1 1 67 ASN HA H 4.471 1.385 -14.225 1.00 . A A . 68 ASN HA 1 1 4 4614 1 1 67 ASN HB2 H 6.809 2.100 -14.482 1.00 . A A . 68 ASN HB2 1 1 4 4615 1 1 67 ASN HB3 H 6.802 1.538 -16.150 1.00 . A A . 68 ASN HB3 1 1 4 4616 1 1 67 ASN HD21 H 7.284 3.554 -16.958 1.00 . A A . 68 ASN HD21 1 1 4 4617 1 1 67 ASN HD22 H 6.164 4.860 -16.973 1.00 . A A . 68 ASN HD22 1 1 4 4618 1 1 67 ASN N N 5.571 -0.296 -14.562 1.00 . A A . 68 ASN N 1 1 4 4619 1 1 67 ASN ND2 N 6.447 3.974 -16.662 1.00 . A A . 68 ASN ND2 1 1 4 4620 1 1 67 ASN O O 4.608 0.660 -17.357 1.00 . A A . 68 ASN O 1 1 4 4621 1 1 67 ASN OD1 O 4.622 3.777 -15.415 1.00 . A A . 68 ASN OD1 1 1 4 4622 1 1 68 THR C C 0.538 0.919 -16.367 1.00 . A A . 69 THR C 1 1 4 4623 1 1 68 THR CA C 1.898 0.512 -16.921 1.00 . A A . 69 THR CA 1 1 4 4624 1 1 68 THR CB C 1.892 -0.906 -17.566 1.00 . A A . 69 THR CB 1 1 4 4625 1 1 68 THR CG2 C 1.800 -1.991 -16.521 1.00 . A A . 69 THR CG2 1 1 4 4626 1 1 68 THR H H 2.617 0.690 -14.987 1.00 . A A . 69 THR H 1 1 4 4627 1 1 68 THR HA H 2.154 1.225 -17.682 1.00 . A A . 69 THR HA 1 1 4 4628 1 1 68 THR HB H 2.830 -1.003 -18.092 1.00 . A A . 69 THR HB 1 1 4 4629 1 1 68 THR HG1 H 0.406 -1.891 -18.374 1.00 . A A . 69 THR HG1 1 1 4 4630 1 1 68 THR HG21 H 0.868 -1.852 -15.991 1.00 . A A . 69 THR HG21 1 1 4 4631 1 1 68 THR HG22 H 2.627 -1.828 -15.848 1.00 . A A . 69 THR HG22 1 1 4 4632 1 1 68 THR HG23 H 1.850 -2.968 -16.974 1.00 . A A . 69 THR HG23 1 1 4 4633 1 1 68 THR N N 2.897 0.666 -15.929 1.00 . A A . 69 THR N 1 1 4 4634 1 1 68 THR O O -0.214 0.112 -15.807 1.00 . A A . 69 THR O 1 1 4 4635 1 1 68 THR OG1 O 0.832 -1.040 -18.534 1.00 . A A . 69 THR OG1 1 1 4 4636 1 1 69 ARG C C -2.086 2.449 -16.962 1.00 . A A . 70 ARG C 1 1 4 4637 1 1 69 ARG CA C -0.980 2.709 -15.954 1.00 . A A . 70 ARG CA 1 1 4 4638 1 1 69 ARG CB C -0.866 4.205 -15.579 1.00 . A A . 70 ARG CB 1 1 4 4639 1 1 69 ARG CD C -0.311 6.571 -16.243 1.00 . A A . 70 ARG CD 1 1 4 4640 1 1 69 ARG CG C -0.439 5.134 -16.716 1.00 . A A . 70 ARG CG 1 1 4 4641 1 1 69 ARG CZ C 0.874 7.827 -14.450 1.00 . A A . 70 ARG CZ 1 1 4 4642 1 1 69 ARG H H 0.927 2.791 -16.851 1.00 . A A . 70 ARG H 1 1 4 4643 1 1 69 ARG HA H -1.218 2.145 -15.065 1.00 . A A . 70 ARG HA 1 1 4 4644 1 1 69 ARG HB2 H -1.830 4.541 -15.225 1.00 . A A . 70 ARG HB2 1 1 4 4645 1 1 69 ARG HB3 H -0.153 4.306 -14.775 1.00 . A A . 70 ARG HB3 1 1 4 4646 1 1 69 ARG HD2 H -0.038 7.194 -17.080 1.00 . A A . 70 ARG HD2 1 1 4 4647 1 1 69 ARG HD3 H -1.267 6.890 -15.858 1.00 . A A . 70 ARG HD3 1 1 4 4648 1 1 69 ARG HE H 1.287 5.946 -15.033 1.00 . A A . 70 ARG HE 1 1 4 4649 1 1 69 ARG HG2 H 0.511 4.809 -17.105 1.00 . A A . 70 ARG HG2 1 1 4 4650 1 1 69 ARG HG3 H -1.182 5.089 -17.499 1.00 . A A . 70 ARG HG3 1 1 4 4651 1 1 69 ARG HH11 H -0.643 8.887 -15.324 1.00 . A A . 70 ARG HH11 1 1 4 4652 1 1 69 ARG HH12 H 0.186 9.725 -14.098 1.00 . A A . 70 ARG HH12 1 1 4 4653 1 1 69 ARG HH21 H 2.442 7.078 -13.389 1.00 . A A . 70 ARG HH21 1 1 4 4654 1 1 69 ARG HH22 H 1.992 8.676 -12.958 1.00 . A A . 70 ARG HH22 1 1 4 4655 1 1 69 ARG N N 0.262 2.192 -16.445 1.00 . A A . 70 ARG N 1 1 4 4656 1 1 69 ARG NE N 0.701 6.724 -15.188 1.00 . A A . 70 ARG NE 1 1 4 4657 1 1 69 ARG NH1 N 0.089 8.885 -14.638 1.00 . A A . 70 ARG NH1 1 1 4 4658 1 1 69 ARG NH2 N 1.838 7.867 -13.533 1.00 . A A . 70 ARG NH2 1 1 4 4659 1 1 69 ARG O O -2.087 3.008 -18.062 1.00 . A A . 70 ARG O 1 1 4 4660 1 1 70 ASN C C -5.046 2.421 -17.453 1.00 . A A . 71 ASN C 1 1 4 4661 1 1 70 ASN CA C -4.115 1.245 -17.468 1.00 . A A . 71 ASN CA 1 1 4 4662 1 1 70 ASN CB C -4.850 -0.031 -16.998 1.00 . A A . 71 ASN CB 1 1 4 4663 1 1 70 ASN CG C -3.965 -1.271 -16.970 1.00 . A A . 71 ASN CG 1 1 4 4664 1 1 70 ASN H H -2.888 1.117 -15.738 1.00 . A A . 71 ASN H 1 1 4 4665 1 1 70 ASN HA H -3.739 1.104 -18.471 1.00 . A A . 71 ASN HA 1 1 4 4666 1 1 70 ASN HB2 H -5.232 0.128 -16.001 1.00 . A A . 71 ASN HB2 1 1 4 4667 1 1 70 ASN HB3 H -5.679 -0.221 -17.664 1.00 . A A . 71 ASN HB3 1 1 4 4668 1 1 70 ASN HD21 H -3.513 -0.961 -15.055 1.00 . A A . 71 ASN HD21 1 1 4 4669 1 1 70 ASN HD22 H -2.788 -2.334 -15.767 1.00 . A A . 71 ASN HD22 1 1 4 4670 1 1 70 ASN N N -2.988 1.563 -16.609 1.00 . A A . 71 ASN N 1 1 4 4671 1 1 70 ASN ND2 N -3.370 -1.546 -15.832 1.00 . A A . 71 ASN ND2 1 1 4 4672 1 1 70 ASN O O -5.226 3.102 -18.465 1.00 . A A . 71 ASN O 1 1 4 4673 1 1 70 ASN OD1 O -3.838 -1.991 -17.964 1.00 . A A . 71 ASN OD1 1 1 4 4674 1 1 71 ASN C C -6.643 3.984 -14.580 1.00 . A A . 72 ASN C 1 1 4 4675 1 1 71 ASN CA C -6.450 3.823 -16.062 1.00 . A A . 72 ASN CA 1 1 4 4676 1 1 71 ASN CB C -7.833 3.696 -16.761 1.00 . A A . 72 ASN CB 1 1 4 4677 1 1 71 ASN CG C -8.741 2.593 -16.208 1.00 . A A . 72 ASN CG 1 1 4 4678 1 1 71 ASN H H -5.440 2.092 -15.520 1.00 . A A . 72 ASN H 1 1 4 4679 1 1 71 ASN HA H -5.937 4.694 -16.436 1.00 . A A . 72 ASN HA 1 1 4 4680 1 1 71 ASN HB2 H -8.363 4.630 -16.652 1.00 . A A . 72 ASN HB2 1 1 4 4681 1 1 71 ASN HB3 H -7.670 3.511 -17.813 1.00 . A A . 72 ASN HB3 1 1 4 4682 1 1 71 ASN HD21 H -10.327 3.671 -16.664 1.00 . A A . 72 ASN HD21 1 1 4 4683 1 1 71 ASN HD22 H -10.660 2.162 -15.917 1.00 . A A . 72 ASN HD22 1 1 4 4684 1 1 71 ASN N N -5.596 2.682 -16.289 1.00 . A A . 72 ASN N 1 1 4 4685 1 1 71 ASN ND2 N -10.027 2.824 -16.268 1.00 . A A . 72 ASN ND2 1 1 4 4686 1 1 71 ASN O O -6.577 3.000 -13.835 1.00 . A A . 72 ASN O 1 1 4 4687 1 1 71 ASN OD1 O -8.284 1.545 -15.732 1.00 . A A . 72 ASN OD1 1 1 4 4688 1 1 72 MET C C -8.620 5.417 -12.589 1.00 . A A . 73 MET C 1 1 4 4689 1 1 72 MET CA C -7.117 5.423 -12.744 1.00 . A A . 73 MET CA 1 1 4 4690 1 1 72 MET CB C -6.513 6.745 -12.259 1.00 . A A . 73 MET CB 1 1 4 4691 1 1 72 MET CE C -6.903 9.772 -11.237 1.00 . A A . 73 MET CE 1 1 4 4692 1 1 72 MET CG C -6.721 7.027 -10.771 1.00 . A A . 73 MET CG 1 1 4 4693 1 1 72 MET H H -6.791 5.954 -14.757 1.00 . A A . 73 MET H 1 1 4 4694 1 1 72 MET HA H -6.693 4.595 -12.193 1.00 . A A . 73 MET HA 1 1 4 4695 1 1 72 MET HB2 H -5.449 6.736 -12.454 1.00 . A A . 73 MET HB2 1 1 4 4696 1 1 72 MET HB3 H -6.960 7.550 -12.822 1.00 . A A . 73 MET HB3 1 1 4 4697 1 1 72 MET HE1 H -6.757 9.561 -12.284 1.00 . A A . 73 MET HE1 1 1 4 4698 1 1 72 MET HE2 H -6.551 10.771 -11.030 1.00 . A A . 73 MET HE2 1 1 4 4699 1 1 72 MET HE3 H -7.956 9.701 -10.996 1.00 . A A . 73 MET HE3 1 1 4 4700 1 1 72 MET HG2 H -7.782 7.066 -10.573 1.00 . A A . 73 MET HG2 1 1 4 4701 1 1 72 MET HG3 H -6.279 6.224 -10.200 1.00 . A A . 73 MET HG3 1 1 4 4702 1 1 72 MET N N -6.832 5.194 -14.137 1.00 . A A . 73 MET N 1 1 4 4703 1 1 72 MET O O -9.300 6.327 -13.079 1.00 . A A . 73 MET O 1 1 4 4704 1 1 72 MET SD S -5.982 8.593 -10.242 1.00 . A A . 73 MET SD 1 1 4 4705 1 1 73 ILE C C -11.245 5.289 -11.039 1.00 . A A . 74 ILE C 1 1 4 4706 1 1 73 ILE CA C -10.572 4.176 -11.831 1.00 . A A . 74 ILE CA 1 1 4 4707 1 1 73 ILE CB C -10.941 2.768 -11.257 1.00 . A A . 74 ILE CB 1 1 4 4708 1 1 73 ILE CD1 C -10.710 1.220 -9.225 1.00 . A A . 74 ILE CD1 1 1 4 4709 1 1 73 ILE CG1 C -10.336 2.545 -9.856 1.00 . A A . 74 ILE CG1 1 1 4 4710 1 1 73 ILE CG2 C -10.472 1.674 -12.217 1.00 . A A . 74 ILE CG2 1 1 4 4711 1 1 73 ILE H H -8.529 3.728 -11.550 1.00 . A A . 74 ILE H 1 1 4 4712 1 1 73 ILE HA H -10.963 4.237 -12.836 1.00 . A A . 74 ILE HA 1 1 4 4713 1 1 73 ILE HB H -12.016 2.709 -11.194 1.00 . A A . 74 ILE HB 1 1 4 4714 1 1 73 ILE HD11 H -11.784 1.164 -9.118 1.00 . A A . 74 ILE HD11 1 1 4 4715 1 1 73 ILE HD12 H -10.247 1.136 -8.253 1.00 . A A . 74 ILE HD12 1 1 4 4716 1 1 73 ILE HD13 H -10.369 0.417 -9.859 1.00 . A A . 74 ILE HD13 1 1 4 4717 1 1 73 ILE HG12 H -9.260 2.573 -9.929 1.00 . A A . 74 ILE HG12 1 1 4 4718 1 1 73 ILE HG13 H -10.665 3.336 -9.201 1.00 . A A . 74 ILE HG13 1 1 4 4719 1 1 73 ILE HG21 H -9.400 1.740 -12.333 1.00 . A A . 74 ILE HG21 1 1 4 4720 1 1 73 ILE HG22 H -10.943 1.804 -13.179 1.00 . A A . 74 ILE HG22 1 1 4 4721 1 1 73 ILE HG23 H -10.731 0.707 -11.813 1.00 . A A . 74 ILE HG23 1 1 4 4722 1 1 73 ILE N N -9.138 4.378 -11.958 1.00 . A A . 74 ILE N 1 1 4 4723 1 1 73 ILE O O -10.958 5.510 -9.862 1.00 . A A . 74 ILE O 1 1 4 4724 1 1 74 GLN C C -14.309 6.824 -11.273 1.00 . A A . 75 GLN C 1 1 4 4725 1 1 74 GLN CA C -12.828 7.106 -11.120 1.00 . A A . 75 GLN CA 1 1 4 4726 1 1 74 GLN CB C -12.468 8.434 -11.819 1.00 . A A . 75 GLN CB 1 1 4 4727 1 1 74 GLN CD C -10.466 9.123 -10.374 1.00 . A A . 75 GLN CD 1 1 4 4728 1 1 74 GLN CG C -10.989 8.811 -11.770 1.00 . A A . 75 GLN CG 1 1 4 4729 1 1 74 GLN H H -12.267 5.790 -12.650 1.00 . A A . 75 GLN H 1 1 4 4730 1 1 74 GLN HA H -12.570 7.166 -10.073 1.00 . A A . 75 GLN HA 1 1 4 4731 1 1 74 GLN HB2 H -12.758 8.365 -12.856 1.00 . A A . 75 GLN HB2 1 1 4 4732 1 1 74 GLN HB3 H -13.036 9.227 -11.353 1.00 . A A . 75 GLN HB3 1 1 4 4733 1 1 74 GLN HE21 H -10.042 7.220 -10.059 1.00 . A A . 75 GLN HE21 1 1 4 4734 1 1 74 GLN HE22 H -9.641 8.266 -8.769 1.00 . A A . 75 GLN HE22 1 1 4 4735 1 1 74 GLN HG2 H -10.410 7.992 -12.171 1.00 . A A . 75 GLN HG2 1 1 4 4736 1 1 74 GLN HG3 H -10.847 9.681 -12.394 1.00 . A A . 75 GLN HG3 1 1 4 4737 1 1 74 GLN N N -12.098 6.011 -11.711 1.00 . A A . 75 GLN N 1 1 4 4738 1 1 74 GLN NE2 N -10.016 8.122 -9.673 1.00 . A A . 75 GLN NE2 1 1 4 4739 1 1 74 GLN O O -14.911 7.253 -12.279 1.00 . A A . 75 GLN O 1 1 4 4740 1 1 74 GLN OE1 O -10.489 10.276 -9.932 1.00 . A A . 75 GLN OE1 1 1 5 4741 1 1 1 GLY C C -14.141 -16.267 9.778 1.00 . A A . 2 GLY C 1 1 5 4742 1 1 1 GLY CA C -13.024 -17.254 9.879 1.00 . A A . 2 GLY CA 1 1 5 4743 1 1 1 GLY H1 H -12.009 -17.039 11.703 1.00 . A A . 2 GLY H1 1 1 5 4744 1 1 1 GLY HA2 H -12.145 -16.849 9.403 1.00 . A A . 2 GLY HA2 1 1 5 4745 1 1 1 GLY HA3 H -13.319 -18.163 9.379 1.00 . A A . 2 GLY HA3 1 1 5 4746 1 1 1 GLY N N -12.713 -17.551 11.247 1.00 . A A . 2 GLY N 1 1 5 4747 1 1 1 GLY O O -15.224 -16.587 9.277 1.00 . A A . 2 GLY O 1 1 5 4748 1 1 2 SER C C -15.207 -13.617 8.805 1.00 . A A . 3 SER C 1 1 5 4749 1 1 2 SER CA C -14.870 -14.021 10.254 1.00 . A A . 3 SER CA 1 1 5 4750 1 1 2 SER CB C -14.327 -12.843 11.049 1.00 . A A . 3 SER CB 1 1 5 4751 1 1 2 SER H H -13.018 -14.867 10.658 1.00 . A A . 3 SER H 1 1 5 4752 1 1 2 SER HA H -15.761 -14.388 10.736 1.00 . A A . 3 SER HA 1 1 5 4753 1 1 2 SER HB2 H -13.466 -12.435 10.540 1.00 . A A . 3 SER HB2 1 1 5 4754 1 1 2 SER HB3 H -15.089 -12.083 11.142 1.00 . A A . 3 SER HB3 1 1 5 4755 1 1 2 SER HG H -14.723 -13.197 12.918 1.00 . A A . 3 SER HG 1 1 5 4756 1 1 2 SER N N -13.893 -15.072 10.264 1.00 . A A . 3 SER N 1 1 5 4757 1 1 2 SER O O -16.321 -13.871 8.322 1.00 . A A . 3 SER O 1 1 5 4758 1 1 2 SER OG O -13.940 -13.261 12.357 1.00 . A A . 3 SER OG 1 1 5 4759 1 1 3 GLU C C -13.665 -13.626 5.860 1.00 . A A . 4 GLU C 1 1 5 4760 1 1 3 GLU CA C -14.409 -12.630 6.743 1.00 . A A . 4 GLU CA 1 1 5 4761 1 1 3 GLU CB C -13.841 -11.214 6.515 1.00 . A A . 4 GLU CB 1 1 5 4762 1 1 3 GLU CD C -15.936 -9.894 7.072 1.00 . A A . 4 GLU CD 1 1 5 4763 1 1 3 GLU CG C -14.474 -10.114 7.370 1.00 . A A . 4 GLU CG 1 1 5 4764 1 1 3 GLU H H -13.380 -12.856 8.557 1.00 . A A . 4 GLU H 1 1 5 4765 1 1 3 GLU HA H -15.460 -12.641 6.501 1.00 . A A . 4 GLU HA 1 1 5 4766 1 1 3 GLU HB2 H -12.781 -11.224 6.717 1.00 . A A . 4 GLU HB2 1 1 5 4767 1 1 3 GLU HB3 H -13.989 -10.957 5.478 1.00 . A A . 4 GLU HB3 1 1 5 4768 1 1 3 GLU HG2 H -14.377 -10.387 8.410 1.00 . A A . 4 GLU HG2 1 1 5 4769 1 1 3 GLU HG3 H -13.942 -9.188 7.199 1.00 . A A . 4 GLU HG3 1 1 5 4770 1 1 3 GLU N N -14.242 -13.028 8.124 1.00 . A A . 4 GLU N 1 1 5 4771 1 1 3 GLU O O -14.275 -14.394 5.115 1.00 . A A . 4 GLU O 1 1 5 4772 1 1 3 GLU OE1 O -16.253 -9.127 6.140 1.00 . A A . 4 GLU OE1 1 1 5 4773 1 1 3 GLU OE2 O -16.794 -10.479 7.754 1.00 . A A . 4 GLU OE2 1 1 5 4774 1 1 4 VAL C C -11.639 -14.356 3.736 1.00 . A A . 5 VAL C 1 1 5 4775 1 1 4 VAL CA C -11.415 -14.468 5.247 1.00 . A A . 5 VAL CA 1 1 5 4776 1 1 4 VAL CB C -11.364 -15.952 5.729 1.00 . A A . 5 VAL CB 1 1 5 4777 1 1 4 VAL CG1 C -10.333 -16.760 4.939 1.00 . A A . 5 VAL CG1 1 1 5 4778 1 1 4 VAL CG2 C -11.041 -16.009 7.210 1.00 . A A . 5 VAL CG2 1 1 5 4779 1 1 4 VAL H H -11.959 -13.002 6.662 1.00 . A A . 5 VAL H 1 1 5 4780 1 1 4 VAL HA H -10.447 -14.017 5.421 1.00 . A A . 5 VAL HA 1 1 5 4781 1 1 4 VAL HB H -12.334 -16.395 5.575 1.00 . A A . 5 VAL HB 1 1 5 4782 1 1 4 VAL HG11 H -10.594 -16.750 3.892 1.00 . A A . 5 VAL HG11 1 1 5 4783 1 1 4 VAL HG12 H -10.321 -17.779 5.297 1.00 . A A . 5 VAL HG12 1 1 5 4784 1 1 4 VAL HG13 H -9.355 -16.320 5.071 1.00 . A A . 5 VAL HG13 1 1 5 4785 1 1 4 VAL HG21 H -11.010 -17.038 7.536 1.00 . A A . 5 VAL HG21 1 1 5 4786 1 1 4 VAL HG22 H -11.803 -15.475 7.760 1.00 . A A . 5 VAL HG22 1 1 5 4787 1 1 4 VAL HG23 H -10.082 -15.544 7.387 1.00 . A A . 5 VAL HG23 1 1 5 4788 1 1 4 VAL N N -12.341 -13.621 6.005 1.00 . A A . 5 VAL N 1 1 5 4789 1 1 4 VAL O O -12.272 -15.214 3.097 1.00 . A A . 5 VAL O 1 1 5 4790 1 1 5 SER C C -10.579 -11.554 1.711 1.00 . A A . 6 SER C 1 1 5 4791 1 1 5 SER CA C -11.237 -12.901 1.828 1.00 . A A . 6 SER CA 1 1 5 4792 1 1 5 SER CB C -12.700 -12.842 1.317 1.00 . A A . 6 SER CB 1 1 5 4793 1 1 5 SER H H -10.786 -12.567 3.800 1.00 . A A . 6 SER H 1 1 5 4794 1 1 5 SER HA H -10.675 -13.635 1.269 1.00 . A A . 6 SER HA 1 1 5 4795 1 1 5 SER HB2 H -12.705 -12.515 0.289 1.00 . A A . 6 SER HB2 1 1 5 4796 1 1 5 SER HB3 H -13.136 -13.829 1.378 1.00 . A A . 6 SER HB3 1 1 5 4797 1 1 5 SER HG H -14.321 -11.824 1.597 1.00 . A A . 6 SER HG 1 1 5 4798 1 1 5 SER N N -11.188 -13.250 3.220 1.00 . A A . 6 SER N 1 1 5 4799 1 1 5 SER O O -10.480 -10.825 2.720 1.00 . A A . 6 SER O 1 1 5 4800 1 1 5 SER OG O -13.495 -11.938 2.082 1.00 . A A . 6 SER OG 1 1 5 4801 1 1 6 ASP C C -10.472 -8.941 -0.191 1.00 . A A . 7 ASP C 1 1 5 4802 1 1 6 ASP CA C -9.501 -9.910 0.421 1.00 . A A . 7 ASP CA 1 1 5 4803 1 1 6 ASP CB C -8.179 -9.928 -0.334 1.00 . A A . 7 ASP CB 1 1 5 4804 1 1 6 ASP CG C -7.543 -8.556 -0.341 1.00 . A A . 7 ASP CG 1 1 5 4805 1 1 6 ASP H H -10.171 -11.793 -0.228 1.00 . A A . 7 ASP H 1 1 5 4806 1 1 6 ASP HA H -9.321 -9.571 1.430 1.00 . A A . 7 ASP HA 1 1 5 4807 1 1 6 ASP HB2 H -7.505 -10.619 0.155 1.00 . A A . 7 ASP HB2 1 1 5 4808 1 1 6 ASP HB3 H -8.339 -10.241 -1.354 1.00 . A A . 7 ASP HB3 1 1 5 4809 1 1 6 ASP N N -10.105 -11.201 0.555 1.00 . A A . 7 ASP N 1 1 5 4810 1 1 6 ASP O O -10.711 -8.930 -1.409 1.00 . A A . 7 ASP O 1 1 5 4811 1 1 6 ASP OD1 O -6.882 -8.189 0.663 1.00 . A A . 7 ASP OD1 1 1 5 4812 1 1 6 ASP OD2 O -7.702 -7.817 -1.314 1.00 . A A . 7 ASP OD2 1 1 5 4813 1 1 7 LYS C C -11.459 -5.832 0.597 1.00 . A A . 8 LYS C 1 1 5 4814 1 1 7 LYS CA C -12.020 -7.189 0.266 1.00 . A A . 8 LYS CA 1 1 5 4815 1 1 7 LYS CB C -13.334 -7.427 0.995 1.00 . A A . 8 LYS CB 1 1 5 4816 1 1 7 LYS CD C -14.569 -7.613 3.150 1.00 . A A . 8 LYS CD 1 1 5 4817 1 1 7 LYS CE C -15.147 -8.988 2.848 1.00 . A A . 8 LYS CE 1 1 5 4818 1 1 7 LYS CG C -13.224 -7.408 2.505 1.00 . A A . 8 LYS CG 1 1 5 4819 1 1 7 LYS H H -10.860 -8.268 1.608 1.00 . A A . 8 LYS H 1 1 5 4820 1 1 7 LYS HA H -12.193 -7.259 -0.793 1.00 . A A . 8 LYS HA 1 1 5 4821 1 1 7 LYS HB2 H -14.035 -6.662 0.708 1.00 . A A . 8 LYS HB2 1 1 5 4822 1 1 7 LYS HB3 H -13.716 -8.390 0.694 1.00 . A A . 8 LYS HB3 1 1 5 4823 1 1 7 LYS HD2 H -14.497 -7.464 4.216 1.00 . A A . 8 LYS HD2 1 1 5 4824 1 1 7 LYS HD3 H -15.206 -6.864 2.703 1.00 . A A . 8 LYS HD3 1 1 5 4825 1 1 7 LYS HE2 H -15.289 -9.082 1.781 1.00 . A A . 8 LYS HE2 1 1 5 4826 1 1 7 LYS HE3 H -14.455 -9.744 3.185 1.00 . A A . 8 LYS HE3 1 1 5 4827 1 1 7 LYS HG2 H -12.559 -8.198 2.821 1.00 . A A . 8 LYS HG2 1 1 5 4828 1 1 7 LYS HG3 H -12.823 -6.456 2.817 1.00 . A A . 8 LYS HG3 1 1 5 4829 1 1 7 LYS HZ1 H -17.130 -8.474 3.190 1.00 . A A . 8 LYS HZ1 1 1 5 4830 1 1 7 LYS HZ2 H -16.352 -9.117 4.546 1.00 . A A . 8 LYS HZ2 1 1 5 4831 1 1 7 LYS HZ3 H -16.831 -10.128 3.293 1.00 . A A . 8 LYS HZ3 1 1 5 4832 1 1 7 LYS N N -11.072 -8.178 0.657 1.00 . A A . 8 LYS N 1 1 5 4833 1 1 7 LYS NZ N -16.443 -9.187 3.506 1.00 . A A . 8 LYS NZ 1 1 5 4834 1 1 7 LYS O O -10.356 -5.746 1.154 1.00 . A A . 8 LYS O 1 1 5 4835 1 1 8 ARG C C -11.870 -3.228 2.100 1.00 . A A . 9 ARG C 1 1 5 4836 1 1 8 ARG CA C -11.696 -3.468 0.611 1.00 . A A . 9 ARG CA 1 1 5 4837 1 1 8 ARG CB C -12.313 -2.342 -0.260 1.00 . A A . 9 ARG CB 1 1 5 4838 1 1 8 ARG CD C -14.322 -1.114 -1.129 1.00 . A A . 9 ARG CD 1 1 5 4839 1 1 8 ARG CG C -13.832 -2.265 -0.265 1.00 . A A . 9 ARG CG 1 1 5 4840 1 1 8 ARG CZ C -13.712 -0.220 -3.382 1.00 . A A . 9 ARG CZ 1 1 5 4841 1 1 8 ARG H H -13.013 -4.893 -0.219 1.00 . A A . 9 ARG H 1 1 5 4842 1 1 8 ARG HA H -10.633 -3.509 0.429 1.00 . A A . 9 ARG HA 1 1 5 4843 1 1 8 ARG HB2 H -11.946 -1.395 0.104 1.00 . A A . 9 ARG HB2 1 1 5 4844 1 1 8 ARG HB3 H -11.974 -2.469 -1.277 1.00 . A A . 9 ARG HB3 1 1 5 4845 1 1 8 ARG HD2 H -15.401 -1.083 -1.090 1.00 . A A . 9 ARG HD2 1 1 5 4846 1 1 8 ARG HD3 H -13.917 -0.194 -0.734 1.00 . A A . 9 ARG HD3 1 1 5 4847 1 1 8 ARG HE H -13.774 -2.185 -2.823 1.00 . A A . 9 ARG HE 1 1 5 4848 1 1 8 ARG HG2 H -14.223 -3.186 -0.667 1.00 . A A . 9 ARG HG2 1 1 5 4849 1 1 8 ARG HG3 H -14.185 -2.126 0.746 1.00 . A A . 9 ARG HG3 1 1 5 4850 1 1 8 ARG HH11 H -14.225 1.239 -2.033 1.00 . A A . 9 ARG HH11 1 1 5 4851 1 1 8 ARG HH12 H -13.790 1.825 -3.564 1.00 . A A . 9 ARG HH12 1 1 5 4852 1 1 8 ARG HH21 H -13.172 -1.364 -5.003 1.00 . A A . 9 ARG HH21 1 1 5 4853 1 1 8 ARG HH22 H -13.170 0.314 -5.288 1.00 . A A . 9 ARG HH22 1 1 5 4854 1 1 8 ARG N N -12.168 -4.779 0.263 1.00 . A A . 9 ARG N 1 1 5 4855 1 1 8 ARG NE N -13.901 -1.251 -2.537 1.00 . A A . 9 ARG NE 1 1 5 4856 1 1 8 ARG NH1 N -13.921 1.029 -2.967 1.00 . A A . 9 ARG NH1 1 1 5 4857 1 1 8 ARG NH2 N -13.326 -0.442 -4.642 1.00 . A A . 9 ARG NH2 1 1 5 4858 1 1 8 ARG O O -12.983 -3.016 2.596 1.00 . A A . 9 ARG O 1 1 5 4859 1 1 9 THR C C -9.643 -2.238 4.602 1.00 . A A . 10 THR C 1 1 5 4860 1 1 9 THR CA C -10.774 -3.162 4.225 1.00 . A A . 10 THR CA 1 1 5 4861 1 1 9 THR CB C -10.574 -4.528 4.926 1.00 . A A . 10 THR CB 1 1 5 4862 1 1 9 THR CG2 C -10.667 -4.384 6.441 1.00 . A A . 10 THR CG2 1 1 5 4863 1 1 9 THR H H -9.932 -3.486 2.348 1.00 . A A . 10 THR H 1 1 5 4864 1 1 9 THR HA H -11.717 -2.741 4.542 1.00 . A A . 10 THR HA 1 1 5 4865 1 1 9 THR HB H -9.594 -4.901 4.665 1.00 . A A . 10 THR HB 1 1 5 4866 1 1 9 THR HG1 H -12.382 -5.297 4.987 1.00 . A A . 10 THR HG1 1 1 5 4867 1 1 9 THR HG21 H -9.905 -3.694 6.777 1.00 . A A . 10 THR HG21 1 1 5 4868 1 1 9 THR HG22 H -10.521 -5.345 6.911 1.00 . A A . 10 THR HG22 1 1 5 4869 1 1 9 THR HG23 H -11.640 -3.996 6.709 1.00 . A A . 10 THR HG23 1 1 5 4870 1 1 9 THR N N -10.785 -3.315 2.805 1.00 . A A . 10 THR N 1 1 5 4871 1 1 9 THR O O -8.518 -2.399 4.125 1.00 . A A . 10 THR O 1 1 5 4872 1 1 9 THR OG1 O -11.576 -5.449 4.480 1.00 . A A . 10 THR OG1 1 1 5 4873 1 1 10 CYS C C -8.991 -0.213 7.335 1.00 . A A . 11 CYS C 1 1 5 4874 1 1 10 CYS CA C -8.951 -0.348 5.833 1.00 . A A . 11 CYS CA 1 1 5 4875 1 1 10 CYS CB C -9.194 1.003 5.173 1.00 . A A . 11 CYS CB 1 1 5 4876 1 1 10 CYS H H -10.841 -1.192 5.769 1.00 . A A . 11 CYS H 1 1 5 4877 1 1 10 CYS HA H -7.982 -0.714 5.528 1.00 . A A . 11 CYS HA 1 1 5 4878 1 1 10 CYS HB2 H -9.246 0.880 4.101 1.00 . A A . 11 CYS HB2 1 1 5 4879 1 1 10 CYS HB3 H -10.133 1.388 5.539 1.00 . A A . 11 CYS HB3 1 1 5 4880 1 1 10 CYS N N -9.934 -1.279 5.417 1.00 . A A . 11 CYS N 1 1 5 4881 1 1 10 CYS O O -10.072 -0.298 7.951 1.00 . A A . 11 CYS O 1 1 5 4882 1 1 10 CYS SG S -7.919 2.239 5.530 1.00 . A A . 11 CYS SG 1 1 5 4883 1 1 11 VAL C C -7.905 1.626 9.653 1.00 . A A . 12 VAL C 1 1 5 4884 1 1 11 VAL CA C -7.732 0.142 9.354 1.00 . A A . 12 VAL CA 1 1 5 4885 1 1 11 VAL CB C -6.340 -0.325 9.874 1.00 . A A . 12 VAL CB 1 1 5 4886 1 1 11 VAL CG1 C -6.256 -0.223 11.384 1.00 . A A . 12 VAL CG1 1 1 5 4887 1 1 11 VAL CG2 C -6.030 -1.738 9.416 1.00 . A A . 12 VAL CG2 1 1 5 4888 1 1 11 VAL H H -7.033 -0.022 7.370 1.00 . A A . 12 VAL H 1 1 5 4889 1 1 11 VAL HA H -8.510 -0.424 9.844 1.00 . A A . 12 VAL HA 1 1 5 4890 1 1 11 VAL HB H -5.595 0.339 9.461 1.00 . A A . 12 VAL HB 1 1 5 4891 1 1 11 VAL HG11 H -5.282 -0.551 11.712 1.00 . A A . 12 VAL HG11 1 1 5 4892 1 1 11 VAL HG12 H -7.017 -0.847 11.829 1.00 . A A . 12 VAL HG12 1 1 5 4893 1 1 11 VAL HG13 H -6.413 0.804 11.682 1.00 . A A . 12 VAL HG13 1 1 5 4894 1 1 11 VAL HG21 H -6.047 -1.784 8.337 1.00 . A A . 12 VAL HG21 1 1 5 4895 1 1 11 VAL HG22 H -6.765 -2.415 9.821 1.00 . A A . 12 VAL HG22 1 1 5 4896 1 1 11 VAL HG23 H -5.051 -2.024 9.771 1.00 . A A . 12 VAL HG23 1 1 5 4897 1 1 11 VAL N N -7.840 -0.038 7.927 1.00 . A A . 12 VAL N 1 1 5 4898 1 1 11 VAL O O -8.913 2.056 10.223 1.00 . A A . 12 VAL O 1 1 5 4899 1 1 12 SER C C -5.629 4.274 8.645 1.00 . A A . 13 SER C 1 1 5 4900 1 1 12 SER CA C -6.877 3.812 9.344 1.00 . A A . 13 SER CA 1 1 5 4901 1 1 12 SER CB C -6.853 4.234 10.815 1.00 . A A . 13 SER CB 1 1 5 4902 1 1 12 SER H H -6.163 1.984 8.756 1.00 . A A . 13 SER H 1 1 5 4903 1 1 12 SER HA H -7.741 4.233 8.851 1.00 . A A . 13 SER HA 1 1 5 4904 1 1 12 SER HB2 H -6.674 5.300 10.806 1.00 . A A . 13 SER HB2 1 1 5 4905 1 1 12 SER HB3 H -7.805 4.017 11.274 1.00 . A A . 13 SER HB3 1 1 5 4906 1 1 12 SER HG H -6.176 3.162 12.303 1.00 . A A . 13 SER HG 1 1 5 4907 1 1 12 SER N N -6.933 2.384 9.214 1.00 . A A . 13 SER N 1 1 5 4908 1 1 12 SER O O -4.754 3.444 8.338 1.00 . A A . 13 SER O 1 1 5 4909 1 1 12 SER OG O -5.796 3.595 11.529 1.00 . A A . 13 SER OG 1 1 5 4910 1 1 13 LEU C C -3.190 6.218 8.587 1.00 . A A . 14 LEU C 1 1 5 4911 1 1 13 LEU CA C -4.384 6.065 7.682 1.00 . A A . 14 LEU CA 1 1 5 4912 1 1 13 LEU CB C -4.677 7.341 6.889 1.00 . A A . 14 LEU CB 1 1 5 4913 1 1 13 LEU CD1 C -7.109 6.992 6.213 1.00 . A A . 14 LEU CD1 1 1 5 4914 1 1 13 LEU CD2 C -5.583 8.341 4.754 1.00 . A A . 14 LEU CD2 1 1 5 4915 1 1 13 LEU CG C -5.685 7.194 5.731 1.00 . A A . 14 LEU CG 1 1 5 4916 1 1 13 LEU H H -6.230 6.178 8.654 1.00 . A A . 14 LEU H 1 1 5 4917 1 1 13 LEU HA H -4.121 5.289 6.979 1.00 . A A . 14 LEU HA 1 1 5 4918 1 1 13 LEU HB2 H -5.047 8.081 7.579 1.00 . A A . 14 LEU HB2 1 1 5 4919 1 1 13 LEU HB3 H -3.745 7.699 6.477 1.00 . A A . 14 LEU HB3 1 1 5 4920 1 1 13 LEU HD11 H -7.418 7.844 6.799 1.00 . A A . 14 LEU HD11 1 1 5 4921 1 1 13 LEU HD12 H -7.130 6.102 6.827 1.00 . A A . 14 LEU HD12 1 1 5 4922 1 1 13 LEU HD13 H -7.762 6.866 5.364 1.00 . A A . 14 LEU HD13 1 1 5 4923 1 1 13 LEU HD21 H -5.802 9.262 5.274 1.00 . A A . 14 LEU HD21 1 1 5 4924 1 1 13 LEU HD22 H -6.290 8.196 3.950 1.00 . A A . 14 LEU HD22 1 1 5 4925 1 1 13 LEU HD23 H -4.584 8.385 4.351 1.00 . A A . 14 LEU HD23 1 1 5 4926 1 1 13 LEU HG H -5.431 6.284 5.216 1.00 . A A . 14 LEU HG 1 1 5 4927 1 1 13 LEU N N -5.526 5.550 8.378 1.00 . A A . 14 LEU N 1 1 5 4928 1 1 13 LEU O O -3.093 7.149 9.397 1.00 . A A . 14 LEU O 1 1 5 4929 1 1 14 THR C C -0.093 6.137 8.564 1.00 . A A . 15 THR C 1 1 5 4930 1 1 14 THR CA C -1.123 5.182 9.150 1.00 . A A . 15 THR CA 1 1 5 4931 1 1 14 THR CB C -0.647 3.733 9.020 1.00 . A A . 15 THR CB 1 1 5 4932 1 1 14 THR CG2 C 0.641 3.521 9.735 1.00 . A A . 15 THR CG2 1 1 5 4933 1 1 14 THR H H -2.456 4.576 7.779 1.00 . A A . 15 THR H 1 1 5 4934 1 1 14 THR HA H -1.289 5.386 10.194 1.00 . A A . 15 THR HA 1 1 5 4935 1 1 14 THR HB H -0.525 3.510 7.971 1.00 . A A . 15 THR HB 1 1 5 4936 1 1 14 THR HG1 H -2.449 3.399 9.665 1.00 . A A . 15 THR HG1 1 1 5 4937 1 1 14 THR HG21 H 1.354 4.197 9.290 1.00 . A A . 15 THR HG21 1 1 5 4938 1 1 14 THR HG22 H 0.954 2.498 9.588 1.00 . A A . 15 THR HG22 1 1 5 4939 1 1 14 THR HG23 H 0.510 3.752 10.779 1.00 . A A . 15 THR HG23 1 1 5 4940 1 1 14 THR N N -2.318 5.288 8.443 1.00 . A A . 15 THR N 1 1 5 4941 1 1 14 THR O O 0.190 6.111 7.360 1.00 . A A . 15 THR O 1 1 5 4942 1 1 14 THR OG1 O -1.658 2.855 9.558 1.00 . A A . 15 THR OG1 1 1 5 4943 1 1 15 THR C C 2.828 7.528 9.375 1.00 . A A . 16 THR C 1 1 5 4944 1 1 15 THR CA C 1.415 7.932 8.950 1.00 . A A . 16 THR CA 1 1 5 4945 1 1 15 THR CB C 1.079 9.360 9.412 1.00 . A A . 16 THR CB 1 1 5 4946 1 1 15 THR CG2 C -0.180 9.866 8.720 1.00 . A A . 16 THR CG2 1 1 5 4947 1 1 15 THR H H 0.151 7.035 10.333 1.00 . A A . 16 THR H 1 1 5 4948 1 1 15 THR HA H 1.385 7.917 7.871 1.00 . A A . 16 THR HA 1 1 5 4949 1 1 15 THR HB H 1.904 10.012 9.165 1.00 . A A . 16 THR HB 1 1 5 4950 1 1 15 THR HG1 H 0.267 10.092 11.031 1.00 . A A . 16 THR HG1 1 1 5 4951 1 1 15 THR HG21 H -0.027 9.875 7.651 1.00 . A A . 16 THR HG21 1 1 5 4952 1 1 15 THR HG22 H -0.406 10.862 9.065 1.00 . A A . 16 THR HG22 1 1 5 4953 1 1 15 THR HG23 H -1.003 9.207 8.957 1.00 . A A . 16 THR HG23 1 1 5 4954 1 1 15 THR N N 0.434 6.999 9.394 1.00 . A A . 16 THR N 1 1 5 4955 1 1 15 THR O O 3.807 8.168 8.959 1.00 . A A . 16 THR O 1 1 5 4956 1 1 15 THR OG1 O 0.879 9.371 10.832 1.00 . A A . 16 THR OG1 1 1 5 4957 1 1 16 GLN C C 4.902 5.348 9.369 1.00 . A A . 17 GLN C 1 1 5 4958 1 1 16 GLN CA C 4.274 5.986 10.584 1.00 . A A . 17 GLN CA 1 1 5 4959 1 1 16 GLN CB C 4.257 4.990 11.768 1.00 . A A . 17 GLN CB 1 1 5 4960 1 1 16 GLN CD C 3.730 2.684 12.635 1.00 . A A . 17 GLN CD 1 1 5 4961 1 1 16 GLN CG C 3.598 3.650 11.481 1.00 . A A . 17 GLN CG 1 1 5 4962 1 1 16 GLN H H 2.138 6.014 10.518 1.00 . A A . 17 GLN H 1 1 5 4963 1 1 16 GLN HA H 4.858 6.860 10.838 1.00 . A A . 17 GLN HA 1 1 5 4964 1 1 16 GLN HB2 H 5.277 4.795 12.067 1.00 . A A . 17 GLN HB2 1 1 5 4965 1 1 16 GLN HB3 H 3.740 5.453 12.595 1.00 . A A . 17 GLN HB3 1 1 5 4966 1 1 16 GLN HE21 H 2.004 3.288 13.388 1.00 . A A . 17 GLN HE21 1 1 5 4967 1 1 16 GLN HE22 H 2.830 2.057 14.276 1.00 . A A . 17 GLN HE22 1 1 5 4968 1 1 16 GLN HG2 H 2.548 3.816 11.290 1.00 . A A . 17 GLN HG2 1 1 5 4969 1 1 16 GLN HG3 H 4.058 3.215 10.606 1.00 . A A . 17 GLN HG3 1 1 5 4970 1 1 16 GLN N N 2.947 6.466 10.199 1.00 . A A . 17 GLN N 1 1 5 4971 1 1 16 GLN NE2 N 2.762 2.677 13.517 1.00 . A A . 17 GLN NE2 1 1 5 4972 1 1 16 GLN O O 4.214 4.696 8.588 1.00 . A A . 17 GLN O 1 1 5 4973 1 1 16 GLN OE1 O 4.705 1.928 12.716 1.00 . A A . 17 GLN OE1 1 1 5 4974 1 1 17 ARG C C 7.277 3.671 8.021 1.00 . A A . 18 ARG C 1 1 5 4975 1 1 17 ARG CA C 6.800 5.106 7.991 1.00 . A A . 18 ARG CA 1 1 5 4976 1 1 17 ARG CB C 7.954 6.014 7.660 1.00 . A A . 18 ARG CB 1 1 5 4977 1 1 17 ARG CD C 8.667 8.305 7.056 1.00 . A A . 18 ARG CD 1 1 5 4978 1 1 17 ARG CG C 7.566 7.465 7.620 1.00 . A A . 18 ARG CG 1 1 5 4979 1 1 17 ARG CZ C 10.986 9.006 7.687 1.00 . A A . 18 ARG CZ 1 1 5 4980 1 1 17 ARG H H 6.704 5.920 9.923 1.00 . A A . 18 ARG H 1 1 5 4981 1 1 17 ARG HA H 6.066 5.235 7.206 1.00 . A A . 18 ARG HA 1 1 5 4982 1 1 17 ARG HB2 H 8.739 5.880 8.388 1.00 . A A . 18 ARG HB2 1 1 5 4983 1 1 17 ARG HB3 H 8.316 5.739 6.682 1.00 . A A . 18 ARG HB3 1 1 5 4984 1 1 17 ARG HD2 H 8.820 7.879 6.072 1.00 . A A . 18 ARG HD2 1 1 5 4985 1 1 17 ARG HD3 H 8.294 9.312 6.968 1.00 . A A . 18 ARG HD3 1 1 5 4986 1 1 17 ARG HE H 9.877 7.573 8.591 1.00 . A A . 18 ARG HE 1 1 5 4987 1 1 17 ARG HG2 H 6.687 7.573 7.000 1.00 . A A . 18 ARG HG2 1 1 5 4988 1 1 17 ARG HG3 H 7.341 7.792 8.623 1.00 . A A . 18 ARG HG3 1 1 5 4989 1 1 17 ARG HH11 H 10.236 10.107 6.111 1.00 . A A . 18 ARG HH11 1 1 5 4990 1 1 17 ARG HH12 H 11.799 10.540 6.573 1.00 . A A . 18 ARG HH12 1 1 5 4991 1 1 17 ARG HH21 H 12.079 8.164 9.217 1.00 . A A . 18 ARG HH21 1 1 5 4992 1 1 17 ARG HH22 H 12.875 9.408 8.382 1.00 . A A . 18 ARG HH22 1 1 5 4993 1 1 17 ARG N N 6.169 5.518 9.206 1.00 . A A . 18 ARG N 1 1 5 4994 1 1 17 ARG NE N 9.897 8.243 7.867 1.00 . A A . 18 ARG NE 1 1 5 4995 1 1 17 ARG NH1 N 11.011 9.938 6.727 1.00 . A A . 18 ARG NH1 1 1 5 4996 1 1 17 ARG NH2 N 12.048 8.843 8.480 1.00 . A A . 18 ARG NH2 1 1 5 4997 1 1 17 ARG O O 8.028 3.270 8.909 1.00 . A A . 18 ARG O 1 1 5 4998 1 1 18 LEU C C 8.238 1.612 5.655 1.00 . A A . 19 LEU C 1 1 5 4999 1 1 18 LEU CA C 7.293 1.567 6.841 1.00 . A A . 19 LEU CA 1 1 5 5000 1 1 18 LEU CB C 6.146 0.563 6.515 1.00 . A A . 19 LEU CB 1 1 5 5001 1 1 18 LEU CD1 C 4.230 1.424 7.964 1.00 . A A . 19 LEU CD1 1 1 5 5002 1 1 18 LEU CD2 C 4.244 -0.946 7.160 1.00 . A A . 19 LEU CD2 1 1 5 5003 1 1 18 LEU CG C 5.102 0.228 7.608 1.00 . A A . 19 LEU CG 1 1 5 5004 1 1 18 LEU H H 6.136 3.261 6.459 1.00 . A A . 19 LEU H 1 1 5 5005 1 1 18 LEU HA H 7.825 1.247 7.726 1.00 . A A . 19 LEU HA 1 1 5 5006 1 1 18 LEU HB2 H 5.605 0.951 5.667 1.00 . A A . 19 LEU HB2 1 1 5 5007 1 1 18 LEU HB3 H 6.612 -0.360 6.205 1.00 . A A . 19 LEU HB3 1 1 5 5008 1 1 18 LEU HD11 H 3.525 1.142 8.733 1.00 . A A . 19 LEU HD11 1 1 5 5009 1 1 18 LEU HD12 H 3.692 1.741 7.083 1.00 . A A . 19 LEU HD12 1 1 5 5010 1 1 18 LEU HD13 H 4.852 2.232 8.319 1.00 . A A . 19 LEU HD13 1 1 5 5011 1 1 18 LEU HD21 H 3.731 -0.686 6.246 1.00 . A A . 19 LEU HD21 1 1 5 5012 1 1 18 LEU HD22 H 3.518 -1.185 7.924 1.00 . A A . 19 LEU HD22 1 1 5 5013 1 1 18 LEU HD23 H 4.877 -1.801 6.976 1.00 . A A . 19 LEU HD23 1 1 5 5014 1 1 18 LEU HG H 5.626 -0.070 8.504 1.00 . A A . 19 LEU HG 1 1 5 5015 1 1 18 LEU N N 6.821 2.908 7.061 1.00 . A A . 19 LEU N 1 1 5 5016 1 1 18 LEU O O 7.966 2.317 4.685 1.00 . A A . 19 LEU O 1 1 5 5017 1 1 19 PRO C C 9.683 0.204 3.385 1.00 . A A . 20 PRO C 1 1 5 5018 1 1 19 PRO CA C 10.306 0.859 4.598 1.00 . A A . 20 PRO CA 1 1 5 5019 1 1 19 PRO CB C 11.472 0.021 5.135 1.00 . A A . 20 PRO CB 1 1 5 5020 1 1 19 PRO CD C 9.806 0.091 6.850 1.00 . A A . 20 PRO CD 1 1 5 5021 1 1 19 PRO CG C 10.894 -0.758 6.267 1.00 . A A . 20 PRO CG 1 1 5 5022 1 1 19 PRO HA H 10.650 1.831 4.275 1.00 . A A . 20 PRO HA 1 1 5 5023 1 1 19 PRO HB2 H 11.835 -0.628 4.353 1.00 . A A . 20 PRO HB2 1 1 5 5024 1 1 19 PRO HB3 H 12.267 0.670 5.471 1.00 . A A . 20 PRO HB3 1 1 5 5025 1 1 19 PRO HD2 H 9.000 -0.527 7.216 1.00 . A A . 20 PRO HD2 1 1 5 5026 1 1 19 PRO HD3 H 10.188 0.719 7.640 1.00 . A A . 20 PRO HD3 1 1 5 5027 1 1 19 PRO HG2 H 10.483 -1.684 5.893 1.00 . A A . 20 PRO HG2 1 1 5 5028 1 1 19 PRO HG3 H 11.655 -0.956 7.006 1.00 . A A . 20 PRO HG3 1 1 5 5029 1 1 19 PRO N N 9.362 0.902 5.711 1.00 . A A . 20 PRO N 1 1 5 5030 1 1 19 PRO O O 8.920 -0.776 3.511 1.00 . A A . 20 PRO O 1 1 5 5031 1 1 20 CYS C C 9.792 -1.237 0.748 1.00 . A A . 21 CYS C 1 1 5 5032 1 1 20 CYS CA C 9.456 0.244 0.970 1.00 . A A . 21 CYS CA 1 1 5 5033 1 1 20 CYS CB C 9.969 1.079 -0.193 1.00 . A A . 21 CYS CB 1 1 5 5034 1 1 20 CYS H H 10.648 1.470 2.193 1.00 . A A . 21 CYS H 1 1 5 5035 1 1 20 CYS HA H 8.383 0.351 1.030 1.00 . A A . 21 CYS HA 1 1 5 5036 1 1 20 CYS HB2 H 11.035 0.948 -0.285 1.00 . A A . 21 CYS HB2 1 1 5 5037 1 1 20 CYS HB3 H 9.490 0.713 -1.082 1.00 . A A . 21 CYS HB3 1 1 5 5038 1 1 20 CYS N N 10.009 0.722 2.221 1.00 . A A . 21 CYS N 1 1 5 5039 1 1 20 CYS O O 9.088 -1.944 0.029 1.00 . A A . 21 CYS O 1 1 5 5040 1 1 20 CYS SG S 9.638 2.885 -0.081 1.00 . A A . 21 CYS SG 1 1 5 5041 1 1 21 SER C C 10.236 -4.039 1.942 1.00 . A A . 22 SER C 1 1 5 5042 1 1 21 SER CA C 11.289 -3.079 1.338 1.00 . A A . 22 SER CA 1 1 5 5043 1 1 21 SER CB C 12.596 -3.207 2.107 1.00 . A A . 22 SER CB 1 1 5 5044 1 1 21 SER H H 11.379 -1.076 1.946 1.00 . A A . 22 SER H 1 1 5 5045 1 1 21 SER HA H 11.472 -3.338 0.307 1.00 . A A . 22 SER HA 1 1 5 5046 1 1 21 SER HB2 H 12.407 -3.038 3.157 1.00 . A A . 22 SER HB2 1 1 5 5047 1 1 21 SER HB3 H 13.005 -4.197 1.966 1.00 . A A . 22 SER HB3 1 1 5 5048 1 1 21 SER HG H 14.077 -2.693 0.972 1.00 . A A . 22 SER HG 1 1 5 5049 1 1 21 SER N N 10.849 -1.698 1.403 1.00 . A A . 22 SER N 1 1 5 5050 1 1 21 SER O O 10.237 -5.233 1.662 1.00 . A A . 22 SER O 1 1 5 5051 1 1 21 SER OG O 13.540 -2.251 1.646 1.00 . A A . 22 SER OG 1 1 5 5052 1 1 22 ARG C C 6.964 -4.126 2.766 1.00 . A A . 23 ARG C 1 1 5 5053 1 1 22 ARG CA C 8.329 -4.330 3.408 1.00 . A A . 23 ARG CA 1 1 5 5054 1 1 22 ARG CB C 8.279 -4.088 4.921 1.00 . A A . 23 ARG CB 1 1 5 5055 1 1 22 ARG CD C 9.467 -4.273 7.132 1.00 . A A . 23 ARG CD 1 1 5 5056 1 1 22 ARG CG C 9.577 -4.442 5.630 1.00 . A A . 23 ARG CG 1 1 5 5057 1 1 22 ARG CZ C 10.859 -4.876 9.122 1.00 . A A . 23 ARG CZ 1 1 5 5058 1 1 22 ARG H H 9.355 -2.542 2.954 1.00 . A A . 23 ARG H 1 1 5 5059 1 1 22 ARG HA H 8.615 -5.358 3.235 1.00 . A A . 23 ARG HA 1 1 5 5060 1 1 22 ARG HB2 H 8.073 -3.041 5.093 1.00 . A A . 23 ARG HB2 1 1 5 5061 1 1 22 ARG HB3 H 7.483 -4.678 5.349 1.00 . A A . 23 ARG HB3 1 1 5 5062 1 1 22 ARG HD2 H 9.184 -3.254 7.346 1.00 . A A . 23 ARG HD2 1 1 5 5063 1 1 22 ARG HD3 H 8.705 -4.939 7.506 1.00 . A A . 23 ARG HD3 1 1 5 5064 1 1 22 ARG HE H 11.536 -4.508 7.237 1.00 . A A . 23 ARG HE 1 1 5 5065 1 1 22 ARG HG2 H 9.815 -5.473 5.419 1.00 . A A . 23 ARG HG2 1 1 5 5066 1 1 22 ARG HG3 H 10.365 -3.805 5.254 1.00 . A A . 23 ARG HG3 1 1 5 5067 1 1 22 ARG HH11 H 8.842 -4.987 9.514 1.00 . A A . 23 ARG HH11 1 1 5 5068 1 1 22 ARG HH12 H 9.836 -5.293 10.851 1.00 . A A . 23 ARG HH12 1 1 5 5069 1 1 22 ARG HH21 H 12.901 -4.921 9.115 1.00 . A A . 23 ARG HH21 1 1 5 5070 1 1 22 ARG HH22 H 12.192 -5.245 10.634 1.00 . A A . 23 ARG HH22 1 1 5 5071 1 1 22 ARG N N 9.344 -3.509 2.770 1.00 . A A . 23 ARG N 1 1 5 5072 1 1 22 ARG NE N 10.739 -4.573 7.814 1.00 . A A . 23 ARG NE 1 1 5 5073 1 1 22 ARG NH1 N 9.774 -5.060 9.874 1.00 . A A . 23 ARG NH1 1 1 5 5074 1 1 22 ARG NH2 N 12.064 -5.026 9.661 1.00 . A A . 23 ARG NH2 1 1 5 5075 1 1 22 ARG O O 5.957 -4.686 3.227 1.00 . A A . 23 ARG O 1 1 5 5076 1 1 23 ILE C C 5.563 -4.277 -0.040 1.00 . A A . 24 ILE C 1 1 5 5077 1 1 23 ILE CA C 5.734 -3.110 0.936 1.00 . A A . 24 ILE CA 1 1 5 5078 1 1 23 ILE CB C 5.803 -1.792 0.106 1.00 . A A . 24 ILE CB 1 1 5 5079 1 1 23 ILE CD1 C 4.728 -0.169 1.810 1.00 . A A . 24 ILE CD1 1 1 5 5080 1 1 23 ILE CG1 C 5.953 -0.541 1.009 1.00 . A A . 24 ILE CG1 1 1 5 5081 1 1 23 ILE CG2 C 4.560 -1.680 -0.764 1.00 . A A . 24 ILE CG2 1 1 5 5082 1 1 23 ILE H H 7.765 -2.886 1.431 1.00 . A A . 24 ILE H 1 1 5 5083 1 1 23 ILE HA H 4.891 -3.069 1.608 1.00 . A A . 24 ILE HA 1 1 5 5084 1 1 23 ILE HB H 6.642 -1.833 -0.574 1.00 . A A . 24 ILE HB 1 1 5 5085 1 1 23 ILE HD11 H 4.421 -0.984 2.446 1.00 . A A . 24 ILE HD11 1 1 5 5086 1 1 23 ILE HD12 H 3.946 0.090 1.107 1.00 . A A . 24 ILE HD12 1 1 5 5087 1 1 23 ILE HD13 H 4.939 0.712 2.399 1.00 . A A . 24 ILE HD13 1 1 5 5088 1 1 23 ILE HG12 H 6.741 -0.733 1.721 1.00 . A A . 24 ILE HG12 1 1 5 5089 1 1 23 ILE HG13 H 6.229 0.302 0.394 1.00 . A A . 24 ILE HG13 1 1 5 5090 1 1 23 ILE HG21 H 3.697 -1.656 -0.118 1.00 . A A . 24 ILE HG21 1 1 5 5091 1 1 23 ILE HG22 H 4.492 -2.576 -1.368 1.00 . A A . 24 ILE HG22 1 1 5 5092 1 1 23 ILE HG23 H 4.596 -0.794 -1.381 1.00 . A A . 24 ILE HG23 1 1 5 5093 1 1 23 ILE N N 6.938 -3.330 1.710 1.00 . A A . 24 ILE N 1 1 5 5094 1 1 23 ILE O O 6.494 -4.626 -0.775 1.00 . A A . 24 ILE O 1 1 5 5095 1 1 24 LYS C C 3.373 -5.425 -2.141 1.00 . A A . 25 LYS C 1 1 5 5096 1 1 24 LYS CA C 4.131 -5.970 -0.932 1.00 . A A . 25 LYS CA 1 1 5 5097 1 1 24 LYS CB C 3.324 -7.042 -0.176 1.00 . A A . 25 LYS CB 1 1 5 5098 1 1 24 LYS CD C 2.188 -8.347 -2.084 1.00 . A A . 25 LYS CD 1 1 5 5099 1 1 24 LYS CE C 2.000 -9.723 -2.690 1.00 . A A . 25 LYS CE 1 1 5 5100 1 1 24 LYS CG C 3.118 -8.406 -0.877 1.00 . A A . 25 LYS CG 1 1 5 5101 1 1 24 LYS H H 3.712 -4.605 0.603 1.00 . A A . 25 LYS H 1 1 5 5102 1 1 24 LYS HA H 5.072 -6.390 -1.256 1.00 . A A . 25 LYS HA 1 1 5 5103 1 1 24 LYS HB2 H 3.831 -7.186 0.765 1.00 . A A . 25 LYS HB2 1 1 5 5104 1 1 24 LYS HB3 H 2.360 -6.605 0.041 1.00 . A A . 25 LYS HB3 1 1 5 5105 1 1 24 LYS HD2 H 1.225 -7.969 -1.769 1.00 . A A . 25 LYS HD2 1 1 5 5106 1 1 24 LYS HD3 H 2.615 -7.687 -2.826 1.00 . A A . 25 LYS HD3 1 1 5 5107 1 1 24 LYS HE2 H 2.961 -10.106 -2.990 1.00 . A A . 25 LYS HE2 1 1 5 5108 1 1 24 LYS HE3 H 1.576 -10.368 -1.933 1.00 . A A . 25 LYS HE3 1 1 5 5109 1 1 24 LYS HG2 H 4.078 -8.761 -1.216 1.00 . A A . 25 LYS HG2 1 1 5 5110 1 1 24 LYS HG3 H 2.721 -9.109 -0.160 1.00 . A A . 25 LYS HG3 1 1 5 5111 1 1 24 LYS HZ1 H 1.001 -10.672 -4.232 1.00 . A A . 25 LYS HZ1 1 1 5 5112 1 1 24 LYS HZ2 H 1.504 -9.130 -4.629 1.00 . A A . 25 LYS HZ2 1 1 5 5113 1 1 24 LYS HZ3 H 0.162 -9.345 -3.624 1.00 . A A . 25 LYS HZ3 1 1 5 5114 1 1 24 LYS N N 4.408 -4.882 -0.034 1.00 . A A . 25 LYS N 1 1 5 5115 1 1 24 LYS NZ N 1.108 -9.707 -3.863 1.00 . A A . 25 LYS NZ 1 1 5 5116 1 1 24 LYS O O 3.702 -5.735 -3.282 1.00 . A A . 25 LYS O 1 1 5 5117 1 1 25 THR C C 0.772 -2.894 -2.318 1.00 . A A . 26 THR C 1 1 5 5118 1 1 25 THR CA C 1.575 -4.034 -2.925 1.00 . A A . 26 THR CA 1 1 5 5119 1 1 25 THR CB C 0.616 -5.096 -3.577 1.00 . A A . 26 THR CB 1 1 5 5120 1 1 25 THR CG2 C -0.435 -5.582 -2.584 1.00 . A A . 26 THR CG2 1 1 5 5121 1 1 25 THR H H 2.137 -4.377 -0.961 1.00 . A A . 26 THR H 1 1 5 5122 1 1 25 THR HA H 2.242 -3.641 -3.678 1.00 . A A . 26 THR HA 1 1 5 5123 1 1 25 THR HB H 1.221 -5.934 -3.886 1.00 . A A . 26 THR HB 1 1 5 5124 1 1 25 THR HG1 H 0.639 -4.403 -5.398 1.00 . A A . 26 THR HG1 1 1 5 5125 1 1 25 THR HG21 H -1.028 -4.741 -2.253 1.00 . A A . 26 THR HG21 1 1 5 5126 1 1 25 THR HG22 H 0.055 -6.032 -1.732 1.00 . A A . 26 THR HG22 1 1 5 5127 1 1 25 THR HG23 H -1.077 -6.311 -3.056 1.00 . A A . 26 THR HG23 1 1 5 5128 1 1 25 THR N N 2.372 -4.618 -1.881 1.00 . A A . 26 THR N 1 1 5 5129 1 1 25 THR O O 0.692 -2.784 -1.081 1.00 . A A . 26 THR O 1 1 5 5130 1 1 25 THR OG1 O -0.044 -4.548 -4.728 1.00 . A A . 26 THR OG1 1 1 5 5131 1 1 26 TYR C C -1.883 -0.888 -3.481 1.00 . A A . 27 TYR C 1 1 5 5132 1 1 26 TYR CA C -0.602 -0.959 -2.673 1.00 . A A . 27 TYR CA 1 1 5 5133 1 1 26 TYR CB C 0.135 0.400 -2.782 1.00 . A A . 27 TYR CB 1 1 5 5134 1 1 26 TYR CD1 C -0.638 1.534 -4.877 1.00 . A A . 27 TYR CD1 1 1 5 5135 1 1 26 TYR CD2 C 1.577 0.689 -4.827 1.00 . A A . 27 TYR CD2 1 1 5 5136 1 1 26 TYR CE1 C -0.468 1.977 -6.144 1.00 . A A . 27 TYR CE1 1 1 5 5137 1 1 26 TYR CE2 C 1.765 1.143 -6.122 1.00 . A A . 27 TYR CE2 1 1 5 5138 1 1 26 TYR CG C 0.369 0.879 -4.190 1.00 . A A . 27 TYR CG 1 1 5 5139 1 1 26 TYR CZ C 0.732 1.785 -6.774 1.00 . A A . 27 TYR CZ 1 1 5 5140 1 1 26 TYR H H 0.318 -2.188 -4.116 1.00 . A A . 27 TYR H 1 1 5 5141 1 1 26 TYR HA H -0.850 -1.143 -1.638 1.00 . A A . 27 TYR HA 1 1 5 5142 1 1 26 TYR HB2 H -0.448 1.164 -2.290 1.00 . A A . 27 TYR HB2 1 1 5 5143 1 1 26 TYR HB3 H 1.094 0.375 -2.281 1.00 . A A . 27 TYR HB3 1 1 5 5144 1 1 26 TYR HD1 H -1.585 1.682 -4.378 1.00 . A A . 27 TYR HD1 1 1 5 5145 1 1 26 TYR HD2 H 2.367 0.181 -4.288 1.00 . A A . 27 TYR HD2 1 1 5 5146 1 1 26 TYR HE1 H -1.301 2.482 -6.603 1.00 . A A . 27 TYR HE1 1 1 5 5147 1 1 26 TYR HE2 H 2.711 1.004 -6.618 1.00 . A A . 27 TYR HE2 1 1 5 5148 1 1 26 TYR HH H 1.276 1.488 -8.565 1.00 . A A . 27 TYR HH 1 1 5 5149 1 1 26 TYR N N 0.207 -2.052 -3.148 1.00 . A A . 27 TYR N 1 1 5 5150 1 1 26 TYR O O -1.969 -1.442 -4.568 1.00 . A A . 27 TYR O 1 1 5 5151 1 1 26 TYR OH O 0.906 2.227 -8.064 1.00 . A A . 27 TYR OH 1 1 5 5152 1 1 27 THR C C -4.471 1.474 -3.290 1.00 . A A . 28 THR C 1 1 5 5153 1 1 27 THR CA C -4.077 0.041 -3.620 1.00 . A A . 28 THR CA 1 1 5 5154 1 1 27 THR CB C -5.182 -0.908 -3.120 1.00 . A A . 28 THR CB 1 1 5 5155 1 1 27 THR CG2 C -6.442 -0.766 -3.969 1.00 . A A . 28 THR CG2 1 1 5 5156 1 1 27 THR H H -2.708 0.143 -2.054 1.00 . A A . 28 THR H 1 1 5 5157 1 1 27 THR HA H -3.942 -0.080 -4.684 1.00 . A A . 28 THR HA 1 1 5 5158 1 1 27 THR HB H -5.405 -0.620 -2.105 1.00 . A A . 28 THR HB 1 1 5 5159 1 1 27 THR HG1 H -3.929 -2.329 -2.647 1.00 . A A . 28 THR HG1 1 1 5 5160 1 1 27 THR HG21 H -7.203 -1.440 -3.602 1.00 . A A . 28 THR HG21 1 1 5 5161 1 1 27 THR HG22 H -6.213 -1.009 -4.996 1.00 . A A . 28 THR HG22 1 1 5 5162 1 1 27 THR HG23 H -6.803 0.251 -3.913 1.00 . A A . 28 THR HG23 1 1 5 5163 1 1 27 THR N N -2.843 -0.219 -2.952 1.00 . A A . 28 THR N 1 1 5 5164 1 1 27 THR O O -4.667 1.803 -2.121 1.00 . A A . 28 THR O 1 1 5 5165 1 1 27 THR OG1 O -4.722 -2.270 -3.189 1.00 . A A . 28 THR OG1 1 1 5 5166 1 1 28 ILE C C -6.455 3.780 -4.192 1.00 . A A . 29 ILE C 1 1 5 5167 1 1 28 ILE CA C -4.955 3.684 -4.033 1.00 . A A . 29 ILE CA 1 1 5 5168 1 1 28 ILE CB C -4.231 4.697 -4.976 1.00 . A A . 29 ILE CB 1 1 5 5169 1 1 28 ILE CD1 C -1.913 5.554 -5.650 1.00 . A A . 29 ILE CD1 1 1 5 5170 1 1 28 ILE CG1 C -2.714 4.631 -4.751 1.00 . A A . 29 ILE CG1 1 1 5 5171 1 1 28 ILE CG2 C -4.744 6.125 -4.742 1.00 . A A . 29 ILE CG2 1 1 5 5172 1 1 28 ILE H H -4.349 1.997 -5.174 1.00 . A A . 29 ILE H 1 1 5 5173 1 1 28 ILE HA H -4.713 3.916 -3.005 1.00 . A A . 29 ILE HA 1 1 5 5174 1 1 28 ILE HB H -4.445 4.427 -5.998 1.00 . A A . 29 ILE HB 1 1 5 5175 1 1 28 ILE HD11 H -0.863 5.446 -5.428 1.00 . A A . 29 ILE HD11 1 1 5 5176 1 1 28 ILE HD12 H -2.215 6.576 -5.469 1.00 . A A . 29 ILE HD12 1 1 5 5177 1 1 28 ILE HD13 H -2.098 5.299 -6.682 1.00 . A A . 29 ILE HD13 1 1 5 5178 1 1 28 ILE HG12 H -2.495 4.900 -3.729 1.00 . A A . 29 ILE HG12 1 1 5 5179 1 1 28 ILE HG13 H -2.374 3.619 -4.924 1.00 . A A . 29 ILE HG13 1 1 5 5180 1 1 28 ILE HG21 H -5.805 6.161 -4.935 1.00 . A A . 29 ILE HG21 1 1 5 5181 1 1 28 ILE HG22 H -4.234 6.807 -5.407 1.00 . A A . 29 ILE HG22 1 1 5 5182 1 1 28 ILE HG23 H -4.554 6.413 -3.719 1.00 . A A . 29 ILE HG23 1 1 5 5183 1 1 28 ILE N N -4.550 2.313 -4.268 1.00 . A A . 29 ILE N 1 1 5 5184 1 1 28 ILE O O -7.022 3.241 -5.149 1.00 . A A . 29 ILE O 1 1 5 5185 1 1 29 THR C C -8.935 5.977 -3.482 1.00 . A A . 30 THR C 1 1 5 5186 1 1 29 THR CA C -8.510 4.533 -3.283 1.00 . A A . 30 THR CA 1 1 5 5187 1 1 29 THR CB C -9.124 3.955 -1.990 1.00 . A A . 30 THR CB 1 1 5 5188 1 1 29 THR CG2 C -9.018 2.434 -1.968 1.00 . A A . 30 THR CG2 1 1 5 5189 1 1 29 THR H H -6.608 4.831 -2.516 1.00 . A A . 30 THR H 1 1 5 5190 1 1 29 THR HA H -8.877 3.950 -4.113 1.00 . A A . 30 THR HA 1 1 5 5191 1 1 29 THR HB H -10.166 4.241 -1.961 1.00 . A A . 30 THR HB 1 1 5 5192 1 1 29 THR HG1 H -7.558 4.133 -0.811 1.00 . A A . 30 THR HG1 1 1 5 5193 1 1 29 THR HG21 H -9.447 2.052 -1.053 1.00 . A A . 30 THR HG21 1 1 5 5194 1 1 29 THR HG22 H -7.978 2.149 -2.028 1.00 . A A . 30 THR HG22 1 1 5 5195 1 1 29 THR HG23 H -9.550 2.023 -2.814 1.00 . A A . 30 THR HG23 1 1 5 5196 1 1 29 THR N N -7.091 4.411 -3.259 1.00 . A A . 30 THR N 1 1 5 5197 1 1 29 THR O O -8.276 6.902 -3.000 1.00 . A A . 30 THR O 1 1 5 5198 1 1 29 THR OG1 O -8.451 4.502 -0.838 1.00 . A A . 30 THR OG1 1 1 5 5199 1 1 30 GLU C C -12.084 7.352 -4.448 1.00 . A A . 31 GLU C 1 1 5 5200 1 1 30 GLU CA C -10.570 7.458 -4.447 1.00 . A A . 31 GLU CA 1 1 5 5201 1 1 30 GLU CB C -10.047 8.123 -5.739 1.00 . A A . 31 GLU CB 1 1 5 5202 1 1 30 GLU CD C -9.844 8.072 -8.254 1.00 . A A . 31 GLU CD 1 1 5 5203 1 1 30 GLU CG C -10.271 7.321 -7.013 1.00 . A A . 31 GLU CG 1 1 5 5204 1 1 30 GLU H H -10.432 5.394 -4.659 1.00 . A A . 31 GLU H 1 1 5 5205 1 1 30 GLU HA H -10.291 8.063 -3.599 1.00 . A A . 31 GLU HA 1 1 5 5206 1 1 30 GLU HB2 H -10.539 9.077 -5.856 1.00 . A A . 31 GLU HB2 1 1 5 5207 1 1 30 GLU HB3 H -8.986 8.295 -5.629 1.00 . A A . 31 GLU HB3 1 1 5 5208 1 1 30 GLU HG2 H -9.707 6.401 -6.951 1.00 . A A . 31 GLU HG2 1 1 5 5209 1 1 30 GLU HG3 H -11.324 7.088 -7.090 1.00 . A A . 31 GLU HG3 1 1 5 5210 1 1 30 GLU N N -9.999 6.160 -4.230 1.00 . A A . 31 GLU N 1 1 5 5211 1 1 30 GLU O O -12.651 6.353 -4.920 1.00 . A A . 31 GLU O 1 1 5 5212 1 1 30 GLU OE1 O -10.683 8.789 -8.837 1.00 . A A . 31 GLU OE1 1 1 5 5213 1 1 30 GLU OE2 O -8.680 7.950 -8.675 1.00 . A A . 31 GLU OE2 1 1 5 5214 1 1 31 GLY C C -14.518 9.211 -2.589 1.00 . A A . 32 GLY C 1 1 5 5215 1 1 31 GLY CA C -14.145 8.401 -3.795 1.00 . A A . 32 GLY CA 1 1 5 5216 1 1 31 GLY H H -12.218 9.106 -3.532 1.00 . A A . 32 GLY H 1 1 5 5217 1 1 31 GLY HA2 H -14.553 8.855 -4.687 1.00 . A A . 32 GLY HA2 1 1 5 5218 1 1 31 GLY HA3 H -14.540 7.402 -3.683 1.00 . A A . 32 GLY HA3 1 1 5 5219 1 1 31 GLY N N -12.716 8.350 -3.901 1.00 . A A . 32 GLY N 1 1 5 5220 1 1 31 GLY O O -14.511 10.441 -2.628 1.00 . A A . 32 GLY O 1 1 5 5221 1 1 32 SER C C -13.841 9.114 0.599 1.00 . A A . 33 SER C 1 1 5 5222 1 1 32 SER CA C -15.087 9.203 -0.286 1.00 . A A . 33 SER CA 1 1 5 5223 1 1 32 SER CB C -16.309 8.572 0.403 1.00 . A A . 33 SER CB 1 1 5 5224 1 1 32 SER H H -14.858 7.567 -1.581 1.00 . A A . 33 SER H 1 1 5 5225 1 1 32 SER HA H -15.289 10.240 -0.505 1.00 . A A . 33 SER HA 1 1 5 5226 1 1 32 SER HB2 H -17.148 8.582 -0.277 1.00 . A A . 33 SER HB2 1 1 5 5227 1 1 32 SER HB3 H -16.076 7.552 0.672 1.00 . A A . 33 SER HB3 1 1 5 5228 1 1 32 SER HG H -16.789 10.207 1.319 1.00 . A A . 33 SER HG 1 1 5 5229 1 1 32 SER N N -14.808 8.544 -1.525 1.00 . A A . 33 SER N 1 1 5 5230 1 1 32 SER O O -13.506 10.048 1.327 1.00 . A A . 33 SER O 1 1 5 5231 1 1 32 SER OG O -16.670 9.285 1.582 1.00 . A A . 33 SER OG 1 1 5 5232 1 1 33 LEU C C -10.775 7.676 0.299 1.00 . A A . 34 LEU C 1 1 5 5233 1 1 33 LEU CA C -11.938 7.800 1.256 1.00 . A A . 34 LEU CA 1 1 5 5234 1 1 33 LEU CB C -12.053 6.523 2.101 1.00 . A A . 34 LEU CB 1 1 5 5235 1 1 33 LEU CD1 C -10.607 7.221 4.046 1.00 . A A . 34 LEU CD1 1 1 5 5236 1 1 33 LEU CD2 C -11.006 4.785 3.578 1.00 . A A . 34 LEU CD2 1 1 5 5237 1 1 33 LEU CG C -10.851 6.168 2.970 1.00 . A A . 34 LEU CG 1 1 5 5238 1 1 33 LEU H H -13.427 7.295 -0.108 1.00 . A A . 34 LEU H 1 1 5 5239 1 1 33 LEU HA H -11.792 8.647 1.909 1.00 . A A . 34 LEU HA 1 1 5 5240 1 1 33 LEU HB2 H -12.898 6.623 2.761 1.00 . A A . 34 LEU HB2 1 1 5 5241 1 1 33 LEU HB3 H -12.228 5.696 1.431 1.00 . A A . 34 LEU HB3 1 1 5 5242 1 1 33 LEU HD11 H -11.484 7.311 4.669 1.00 . A A . 34 LEU HD11 1 1 5 5243 1 1 33 LEU HD12 H -10.390 8.171 3.586 1.00 . A A . 34 LEU HD12 1 1 5 5244 1 1 33 LEU HD13 H -9.769 6.917 4.657 1.00 . A A . 34 LEU HD13 1 1 5 5245 1 1 33 LEU HD21 H -11.905 4.753 4.174 1.00 . A A . 34 LEU HD21 1 1 5 5246 1 1 33 LEU HD22 H -10.153 4.576 4.206 1.00 . A A . 34 LEU HD22 1 1 5 5247 1 1 33 LEU HD23 H -11.066 4.049 2.790 1.00 . A A . 34 LEU HD23 1 1 5 5248 1 1 33 LEU HG H -10.000 6.152 2.310 1.00 . A A . 34 LEU HG 1 1 5 5249 1 1 33 LEU N N -13.145 8.008 0.499 1.00 . A A . 34 LEU N 1 1 5 5250 1 1 33 LEU O O -10.835 6.897 -0.658 1.00 . A A . 34 LEU O 1 1 5 5251 1 1 34 ARG C C -7.418 7.931 0.597 1.00 . A A . 35 ARG C 1 1 5 5252 1 1 34 ARG CA C -8.554 8.373 -0.280 1.00 . A A . 35 ARG CA 1 1 5 5253 1 1 34 ARG CB C -8.201 9.706 -0.948 1.00 . A A . 35 ARG CB 1 1 5 5254 1 1 34 ARG CD C -8.799 11.499 -2.580 1.00 . A A . 35 ARG CD 1 1 5 5255 1 1 34 ARG CG C -9.235 10.202 -1.931 1.00 . A A . 35 ARG CG 1 1 5 5256 1 1 34 ARG CZ C -9.566 12.852 -4.523 1.00 . A A . 35 ARG CZ 1 1 5 5257 1 1 34 ARG H H -9.795 9.131 1.235 1.00 . A A . 35 ARG H 1 1 5 5258 1 1 34 ARG HA H -8.722 7.628 -1.043 1.00 . A A . 35 ARG HA 1 1 5 5259 1 1 34 ARG HB2 H -8.083 10.456 -0.180 1.00 . A A . 35 ARG HB2 1 1 5 5260 1 1 34 ARG HB3 H -7.262 9.593 -1.468 1.00 . A A . 35 ARG HB3 1 1 5 5261 1 1 34 ARG HD2 H -8.618 12.235 -1.811 1.00 . A A . 35 ARG HD2 1 1 5 5262 1 1 34 ARG HD3 H -7.887 11.318 -3.128 1.00 . A A . 35 ARG HD3 1 1 5 5263 1 1 34 ARG HE H -10.740 11.738 -3.328 1.00 . A A . 35 ARG HE 1 1 5 5264 1 1 34 ARG HG2 H -9.338 9.456 -2.704 1.00 . A A . 35 ARG HG2 1 1 5 5265 1 1 34 ARG HG3 H -10.179 10.347 -1.428 1.00 . A A . 35 ARG HG3 1 1 5 5266 1 1 34 ARG HH11 H -7.533 12.886 -4.285 1.00 . A A . 35 ARG HH11 1 1 5 5267 1 1 34 ARG HH12 H -8.100 13.837 -5.567 1.00 . A A . 35 ARG HH12 1 1 5 5268 1 1 34 ARG HH21 H -11.516 13.040 -5.062 1.00 . A A . 35 ARG HH21 1 1 5 5269 1 1 34 ARG HH22 H -10.413 13.924 -6.027 1.00 . A A . 35 ARG HH22 1 1 5 5270 1 1 34 ARG N N -9.754 8.469 0.512 1.00 . A A . 35 ARG N 1 1 5 5271 1 1 34 ARG NE N -9.813 12.021 -3.504 1.00 . A A . 35 ARG NE 1 1 5 5272 1 1 34 ARG NH1 N -8.320 13.217 -4.811 1.00 . A A . 35 ARG NH1 1 1 5 5273 1 1 34 ARG NH2 N -10.566 13.304 -5.253 1.00 . A A . 35 ARG NH2 1 1 5 5274 1 1 34 ARG O O -6.940 8.688 1.443 1.00 . A A . 35 ARG O 1 1 5 5275 1 1 35 ALA C C -5.139 5.210 0.275 1.00 . A A . 36 ALA C 1 1 5 5276 1 1 35 ALA CA C -5.905 6.161 1.153 1.00 . A A . 36 ALA CA 1 1 5 5277 1 1 35 ALA CB C -6.410 5.432 2.391 1.00 . A A . 36 ALA CB 1 1 5 5278 1 1 35 ALA H H -7.469 6.152 -0.243 1.00 . A A . 36 ALA H 1 1 5 5279 1 1 35 ALA HA H -5.261 6.967 1.467 1.00 . A A . 36 ALA HA 1 1 5 5280 1 1 35 ALA HB1 H -5.568 5.037 2.940 1.00 . A A . 36 ALA HB1 1 1 5 5281 1 1 35 ALA HB2 H -7.057 4.622 2.091 1.00 . A A . 36 ALA HB2 1 1 5 5282 1 1 35 ALA HB3 H -6.959 6.121 3.015 1.00 . A A . 36 ALA HB3 1 1 5 5283 1 1 35 ALA N N -7.005 6.714 0.417 1.00 . A A . 36 ALA N 1 1 5 5284 1 1 35 ALA O O -5.714 4.617 -0.654 1.00 . A A . 36 ALA O 1 1 5 5285 1 1 36 VAL C C -3.029 2.900 0.760 1.00 . A A . 37 VAL C 1 1 5 5286 1 1 36 VAL CA C -3.094 4.095 -0.168 1.00 . A A . 37 VAL CA 1 1 5 5287 1 1 36 VAL CB C -1.652 4.564 -0.454 1.00 . A A . 37 VAL CB 1 1 5 5288 1 1 36 VAL CG1 C -0.943 3.569 -1.334 1.00 . A A . 37 VAL CG1 1 1 5 5289 1 1 36 VAL CG2 C -1.615 5.948 -1.066 1.00 . A A . 37 VAL CG2 1 1 5 5290 1 1 36 VAL H H -3.391 5.637 1.177 1.00 . A A . 37 VAL H 1 1 5 5291 1 1 36 VAL HA H -3.592 3.831 -1.089 1.00 . A A . 37 VAL HA 1 1 5 5292 1 1 36 VAL HB H -1.124 4.591 0.488 1.00 . A A . 37 VAL HB 1 1 5 5293 1 1 36 VAL HG11 H -1.472 3.468 -2.270 1.00 . A A . 37 VAL HG11 1 1 5 5294 1 1 36 VAL HG12 H -0.906 2.614 -0.828 1.00 . A A . 37 VAL HG12 1 1 5 5295 1 1 36 VAL HG13 H 0.062 3.917 -1.520 1.00 . A A . 37 VAL HG13 1 1 5 5296 1 1 36 VAL HG21 H -2.086 6.638 -0.382 1.00 . A A . 37 VAL HG21 1 1 5 5297 1 1 36 VAL HG22 H -2.130 5.963 -2.016 1.00 . A A . 37 VAL HG22 1 1 5 5298 1 1 36 VAL HG23 H -0.583 6.249 -1.198 1.00 . A A . 37 VAL HG23 1 1 5 5299 1 1 36 VAL N N -3.860 5.079 0.516 1.00 . A A . 37 VAL N 1 1 5 5300 1 1 36 VAL O O -2.456 2.985 1.837 1.00 . A A . 37 VAL O 1 1 5 5301 1 1 37 ILE C C -2.491 -0.249 0.835 1.00 . A A . 38 ILE C 1 1 5 5302 1 1 37 ILE CA C -3.646 0.658 1.211 1.00 . A A . 38 ILE CA 1 1 5 5303 1 1 37 ILE CB C -5.008 -0.093 1.118 1.00 . A A . 38 ILE CB 1 1 5 5304 1 1 37 ILE CD1 C -7.536 0.256 1.415 1.00 . A A . 38 ILE CD1 1 1 5 5305 1 1 37 ILE CG1 C -6.152 0.868 1.496 1.00 . A A . 38 ILE CG1 1 1 5 5306 1 1 37 ILE CG2 C -5.022 -1.324 2.036 1.00 . A A . 38 ILE CG2 1 1 5 5307 1 1 37 ILE H H -4.077 1.812 -0.497 1.00 . A A . 38 ILE H 1 1 5 5308 1 1 37 ILE HA H -3.494 0.992 2.226 1.00 . A A . 38 ILE HA 1 1 5 5309 1 1 37 ILE HB H -5.154 -0.423 0.099 1.00 . A A . 38 ILE HB 1 1 5 5310 1 1 37 ILE HD11 H -7.728 -0.070 0.403 1.00 . A A . 38 ILE HD11 1 1 5 5311 1 1 37 ILE HD12 H -8.266 0.998 1.704 1.00 . A A . 38 ILE HD12 1 1 5 5312 1 1 37 ILE HD13 H -7.589 -0.588 2.087 1.00 . A A . 38 ILE HD13 1 1 5 5313 1 1 37 ILE HG12 H -6.004 1.201 2.512 1.00 . A A . 38 ILE HG12 1 1 5 5314 1 1 37 ILE HG13 H -6.122 1.724 0.838 1.00 . A A . 38 ILE HG13 1 1 5 5315 1 1 37 ILE HG21 H -4.858 -1.012 3.057 1.00 . A A . 38 ILE HG21 1 1 5 5316 1 1 37 ILE HG22 H -4.250 -2.017 1.739 1.00 . A A . 38 ILE HG22 1 1 5 5317 1 1 37 ILE HG23 H -5.984 -1.809 1.968 1.00 . A A . 38 ILE HG23 1 1 5 5318 1 1 37 ILE N N -3.627 1.829 0.377 1.00 . A A . 38 ILE N 1 1 5 5319 1 1 37 ILE O O -2.457 -0.806 -0.260 1.00 . A A . 38 ILE O 1 1 5 5320 1 1 38 PHE C C -0.495 -2.430 2.239 1.00 . A A . 39 PHE C 1 1 5 5321 1 1 38 PHE CA C -0.376 -1.150 1.526 1.00 . A A . 39 PHE CA 1 1 5 5322 1 1 38 PHE CB C 0.887 -0.464 2.031 1.00 . A A . 39 PHE CB 1 1 5 5323 1 1 38 PHE CD1 C 1.937 0.500 0.019 1.00 . A A . 39 PHE CD1 1 1 5 5324 1 1 38 PHE CD2 C 1.183 1.975 1.702 1.00 . A A . 39 PHE CD2 1 1 5 5325 1 1 38 PHE CE1 C 2.384 1.553 -0.728 1.00 . A A . 39 PHE CE1 1 1 5 5326 1 1 38 PHE CE2 C 1.625 3.039 0.961 1.00 . A A . 39 PHE CE2 1 1 5 5327 1 1 38 PHE CG C 1.333 0.698 1.235 1.00 . A A . 39 PHE CG 1 1 5 5328 1 1 38 PHE CZ C 2.229 2.819 -0.265 1.00 . A A . 39 PHE CZ 1 1 5 5329 1 1 38 PHE H H -1.671 0.091 2.593 1.00 . A A . 39 PHE H 1 1 5 5330 1 1 38 PHE HA H -0.256 -1.331 0.470 1.00 . A A . 39 PHE HA 1 1 5 5331 1 1 38 PHE HB2 H 0.718 -0.118 3.040 1.00 . A A . 39 PHE HB2 1 1 5 5332 1 1 38 PHE HB3 H 1.684 -1.193 2.044 1.00 . A A . 39 PHE HB3 1 1 5 5333 1 1 38 PHE HD1 H 2.053 -0.508 -0.351 1.00 . A A . 39 PHE HD1 1 1 5 5334 1 1 38 PHE HD2 H 0.712 2.137 2.660 1.00 . A A . 39 PHE HD2 1 1 5 5335 1 1 38 PHE HE1 H 2.862 1.379 -1.682 1.00 . A A . 39 PHE HE1 1 1 5 5336 1 1 38 PHE HE2 H 1.495 4.038 1.349 1.00 . A A . 39 PHE HE2 1 1 5 5337 1 1 38 PHE HZ H 2.585 3.620 -0.888 1.00 . A A . 39 PHE HZ 1 1 5 5338 1 1 38 PHE N N -1.547 -0.353 1.726 1.00 . A A . 39 PHE N 1 1 5 5339 1 1 38 PHE O O -0.864 -2.476 3.412 1.00 . A A . 39 PHE O 1 1 5 5340 1 1 39 ILE C C 1.303 -4.950 2.492 1.00 . A A . 40 ILE C 1 1 5 5341 1 1 39 ILE CA C -0.143 -4.713 2.213 1.00 . A A . 40 ILE CA 1 1 5 5342 1 1 39 ILE CB C -0.691 -5.871 1.351 1.00 . A A . 40 ILE CB 1 1 5 5343 1 1 39 ILE CD1 C -3.107 -5.091 1.703 1.00 . A A . 40 ILE CD1 1 1 5 5344 1 1 39 ILE CG1 C -2.034 -5.482 0.714 1.00 . A A . 40 ILE CG1 1 1 5 5345 1 1 39 ILE CG2 C -0.869 -7.106 2.236 1.00 . A A . 40 ILE CG2 1 1 5 5346 1 1 39 ILE H H 0.010 -3.384 0.609 1.00 . A A . 40 ILE H 1 1 5 5347 1 1 39 ILE HA H -0.690 -4.646 3.143 1.00 . A A . 40 ILE HA 1 1 5 5348 1 1 39 ILE HB H 0.026 -6.095 0.575 1.00 . A A . 40 ILE HB 1 1 5 5349 1 1 39 ILE HD11 H -4.010 -4.821 1.178 1.00 . A A . 40 ILE HD11 1 1 5 5350 1 1 39 ILE HD12 H -2.765 -4.243 2.283 1.00 . A A . 40 ILE HD12 1 1 5 5351 1 1 39 ILE HD13 H -3.308 -5.920 2.364 1.00 . A A . 40 ILE HD13 1 1 5 5352 1 1 39 ILE HG12 H -1.873 -4.643 0.054 1.00 . A A . 40 ILE HG12 1 1 5 5353 1 1 39 ILE HG13 H -2.399 -6.316 0.135 1.00 . A A . 40 ILE HG13 1 1 5 5354 1 1 39 ILE HG21 H -1.533 -6.837 3.048 1.00 . A A . 40 ILE HG21 1 1 5 5355 1 1 39 ILE HG22 H 0.081 -7.412 2.649 1.00 . A A . 40 ILE HG22 1 1 5 5356 1 1 39 ILE HG23 H -1.304 -7.912 1.668 1.00 . A A . 40 ILE HG23 1 1 5 5357 1 1 39 ILE N N -0.194 -3.469 1.567 1.00 . A A . 40 ILE N 1 1 5 5358 1 1 39 ILE O O 2.137 -4.829 1.584 1.00 . A A . 40 ILE O 1 1 5 5359 1 1 40 THR C C 3.291 -6.935 3.775 1.00 . A A . 41 THR C 1 1 5 5360 1 1 40 THR CA C 2.985 -5.460 4.049 1.00 . A A . 41 THR CA 1 1 5 5361 1 1 40 THR CB C 3.286 -5.058 5.533 1.00 . A A . 41 THR CB 1 1 5 5362 1 1 40 THR CG2 C 2.428 -5.846 6.504 1.00 . A A . 41 THR CG2 1 1 5 5363 1 1 40 THR H H 0.915 -5.261 4.384 1.00 . A A . 41 THR H 1 1 5 5364 1 1 40 THR HA H 3.595 -4.862 3.386 1.00 . A A . 41 THR HA 1 1 5 5365 1 1 40 THR HB H 3.068 -4.006 5.646 1.00 . A A . 41 THR HB 1 1 5 5366 1 1 40 THR HG1 H 5.203 -4.883 5.134 1.00 . A A . 41 THR HG1 1 1 5 5367 1 1 40 THR HG21 H 1.386 -5.627 6.317 1.00 . A A . 41 THR HG21 1 1 5 5368 1 1 40 THR HG22 H 2.682 -5.585 7.520 1.00 . A A . 41 THR HG22 1 1 5 5369 1 1 40 THR HG23 H 2.603 -6.898 6.342 1.00 . A A . 41 THR HG23 1 1 5 5370 1 1 40 THR N N 1.628 -5.213 3.706 1.00 . A A . 41 THR N 1 1 5 5371 1 1 40 THR O O 2.362 -7.758 3.685 1.00 . A A . 41 THR O 1 1 5 5372 1 1 40 THR OG1 O 4.671 -5.262 5.847 1.00 . A A . 41 THR OG1 1 1 5 5373 1 1 41 LYS C C 4.672 -9.594 4.510 1.00 . A A . 42 LYS C 1 1 5 5374 1 1 41 LYS CA C 4.965 -8.642 3.342 1.00 . A A . 42 LYS CA 1 1 5 5375 1 1 41 LYS CB C 6.421 -8.699 2.887 1.00 . A A . 42 LYS CB 1 1 5 5376 1 1 41 LYS CD C 8.106 -7.929 1.157 1.00 . A A . 42 LYS CD 1 1 5 5377 1 1 41 LYS CE C 8.526 -9.337 0.751 1.00 . A A . 42 LYS CE 1 1 5 5378 1 1 41 LYS CG C 6.665 -7.875 1.627 1.00 . A A . 42 LYS CG 1 1 5 5379 1 1 41 LYS H H 5.254 -6.587 3.738 1.00 . A A . 42 LYS H 1 1 5 5380 1 1 41 LYS HA H 4.338 -8.949 2.518 1.00 . A A . 42 LYS HA 1 1 5 5381 1 1 41 LYS HB2 H 7.060 -8.325 3.671 1.00 . A A . 42 LYS HB2 1 1 5 5382 1 1 41 LYS HB3 H 6.683 -9.725 2.673 1.00 . A A . 42 LYS HB3 1 1 5 5383 1 1 41 LYS HD2 H 8.217 -7.271 0.308 1.00 . A A . 42 LYS HD2 1 1 5 5384 1 1 41 LYS HD3 H 8.731 -7.591 1.968 1.00 . A A . 42 LYS HD3 1 1 5 5385 1 1 41 LYS HE2 H 8.474 -9.979 1.617 1.00 . A A . 42 LYS HE2 1 1 5 5386 1 1 41 LYS HE3 H 7.844 -9.701 -0.003 1.00 . A A . 42 LYS HE3 1 1 5 5387 1 1 41 LYS HG2 H 6.032 -8.250 0.838 1.00 . A A . 42 LYS HG2 1 1 5 5388 1 1 41 LYS HG3 H 6.399 -6.848 1.835 1.00 . A A . 42 LYS HG3 1 1 5 5389 1 1 41 LYS HZ1 H 10.587 -9.072 0.953 1.00 . A A . 42 LYS HZ1 1 1 5 5390 1 1 41 LYS HZ2 H 10.015 -8.720 -0.582 1.00 . A A . 42 LYS HZ2 1 1 5 5391 1 1 41 LYS HZ3 H 10.167 -10.323 -0.091 1.00 . A A . 42 LYS HZ3 1 1 5 5392 1 1 41 LYS N N 4.561 -7.275 3.640 1.00 . A A . 42 LYS N 1 1 5 5393 1 1 41 LYS NZ N 9.907 -9.367 0.226 1.00 . A A . 42 LYS NZ 1 1 5 5394 1 1 41 LYS O O 4.778 -10.812 4.379 1.00 . A A . 42 LYS O 1 1 5 5395 1 1 42 ARG C C 2.410 -10.317 6.564 1.00 . A A . 43 ARG C 1 1 5 5396 1 1 42 ARG CA C 3.850 -9.788 6.809 1.00 . A A . 43 ARG CA 1 1 5 5397 1 1 42 ARG CB C 3.888 -8.892 8.062 1.00 . A A . 43 ARG CB 1 1 5 5398 1 1 42 ARG CD C 3.509 -8.637 10.525 1.00 . A A . 43 ARG CD 1 1 5 5399 1 1 42 ARG CG C 3.484 -9.588 9.352 1.00 . A A . 43 ARG CG 1 1 5 5400 1 1 42 ARG CZ C 3.416 -8.852 12.993 1.00 . A A . 43 ARG CZ 1 1 5 5401 1 1 42 ARG H H 4.344 -8.042 5.690 1.00 . A A . 43 ARG H 1 1 5 5402 1 1 42 ARG HA H 4.522 -10.624 6.940 1.00 . A A . 43 ARG HA 1 1 5 5403 1 1 42 ARG HB2 H 4.890 -8.508 8.188 1.00 . A A . 43 ARG HB2 1 1 5 5404 1 1 42 ARG HB3 H 3.221 -8.057 7.910 1.00 . A A . 43 ARG HB3 1 1 5 5405 1 1 42 ARG HD2 H 4.511 -8.252 10.644 1.00 . A A . 43 ARG HD2 1 1 5 5406 1 1 42 ARG HD3 H 2.831 -7.821 10.329 1.00 . A A . 43 ARG HD3 1 1 5 5407 1 1 42 ARG HE H 2.584 -10.122 11.639 1.00 . A A . 43 ARG HE 1 1 5 5408 1 1 42 ARG HG2 H 2.488 -9.989 9.242 1.00 . A A . 43 ARG HG2 1 1 5 5409 1 1 42 ARG HG3 H 4.182 -10.390 9.535 1.00 . A A . 43 ARG HG3 1 1 5 5410 1 1 42 ARG HH11 H 4.397 -7.166 12.371 1.00 . A A . 43 ARG HH11 1 1 5 5411 1 1 42 ARG HH12 H 4.335 -7.378 14.060 1.00 . A A . 43 ARG HH12 1 1 5 5412 1 1 42 ARG HH21 H 2.497 -10.371 14.003 1.00 . A A . 43 ARG HH21 1 1 5 5413 1 1 42 ARG HH22 H 3.262 -9.209 14.987 1.00 . A A . 43 ARG HH22 1 1 5 5414 1 1 42 ARG N N 4.293 -9.020 5.645 1.00 . A A . 43 ARG N 1 1 5 5415 1 1 42 ARG NE N 3.109 -9.298 11.768 1.00 . A A . 43 ARG NE 1 1 5 5416 1 1 42 ARG NH1 N 4.094 -7.724 13.147 1.00 . A A . 43 ARG NH1 1 1 5 5417 1 1 42 ARG NH2 N 3.030 -9.523 14.062 1.00 . A A . 43 ARG NH2 1 1 5 5418 1 1 42 ARG O O 1.888 -11.130 7.319 1.00 . A A . 43 ARG O 1 1 5 5419 1 1 43 GLY C C -0.628 -9.430 5.769 1.00 . A A . 44 GLY C 1 1 5 5420 1 1 43 GLY CA C 0.448 -10.273 5.144 1.00 . A A . 44 GLY CA 1 1 5 5421 1 1 43 GLY H H 2.233 -9.163 4.939 1.00 . A A . 44 GLY H 1 1 5 5422 1 1 43 GLY HA2 H 0.342 -10.216 4.071 1.00 . A A . 44 GLY HA2 1 1 5 5423 1 1 43 GLY HA3 H 0.312 -11.298 5.447 1.00 . A A . 44 GLY HA3 1 1 5 5424 1 1 43 GLY N N 1.783 -9.828 5.503 1.00 . A A . 44 GLY N 1 1 5 5425 1 1 43 GLY O O -1.802 -9.757 5.695 1.00 . A A . 44 GLY O 1 1 5 5426 1 1 44 LEU C C -1.435 -6.286 6.180 1.00 . A A . 45 LEU C 1 1 5 5427 1 1 44 LEU CA C -1.173 -7.460 7.030 1.00 . A A . 45 LEU CA 1 1 5 5428 1 1 44 LEU CB C -0.741 -7.069 8.425 1.00 . A A . 45 LEU CB 1 1 5 5429 1 1 44 LEU CD1 C -0.183 -7.703 10.759 1.00 . A A . 45 LEU CD1 1 1 5 5430 1 1 44 LEU CD2 C -1.922 -8.978 9.544 1.00 . A A . 45 LEU CD2 1 1 5 5431 1 1 44 LEU CG C -0.610 -8.221 9.418 1.00 . A A . 45 LEU CG 1 1 5 5432 1 1 44 LEU H H 0.727 -8.160 6.428 1.00 . A A . 45 LEU H 1 1 5 5433 1 1 44 LEU HA H -2.171 -7.883 7.072 1.00 . A A . 45 LEU HA 1 1 5 5434 1 1 44 LEU HB2 H 0.214 -6.571 8.342 1.00 . A A . 45 LEU HB2 1 1 5 5435 1 1 44 LEU HB3 H -1.462 -6.367 8.814 1.00 . A A . 45 LEU HB3 1 1 5 5436 1 1 44 LEU HD11 H -0.083 -8.525 11.451 1.00 . A A . 45 LEU HD11 1 1 5 5437 1 1 44 LEU HD12 H -0.947 -7.021 11.104 1.00 . A A . 45 LEU HD12 1 1 5 5438 1 1 44 LEU HD13 H 0.757 -7.184 10.654 1.00 . A A . 45 LEU HD13 1 1 5 5439 1 1 44 LEU HD21 H -1.805 -9.776 10.262 1.00 . A A . 45 LEU HD21 1 1 5 5440 1 1 44 LEU HD22 H -2.187 -9.395 8.583 1.00 . A A . 45 LEU HD22 1 1 5 5441 1 1 44 LEU HD23 H -2.701 -8.307 9.873 1.00 . A A . 45 LEU HD23 1 1 5 5442 1 1 44 LEU HG H 0.145 -8.907 9.062 1.00 . A A . 45 LEU HG 1 1 5 5443 1 1 44 LEU N N -0.230 -8.359 6.399 1.00 . A A . 45 LEU N 1 1 5 5444 1 1 44 LEU O O -0.609 -5.878 5.357 1.00 . A A . 45 LEU O 1 1 5 5445 1 1 45 LYS C C -3.116 -3.450 6.300 1.00 . A A . 46 LYS C 1 1 5 5446 1 1 45 LYS CA C -3.115 -4.781 5.576 1.00 . A A . 46 LYS CA 1 1 5 5447 1 1 45 LYS CB C -4.464 -5.329 5.338 1.00 . A A . 46 LYS CB 1 1 5 5448 1 1 45 LYS CD C -6.263 -5.803 3.923 1.00 . A A . 46 LYS CD 1 1 5 5449 1 1 45 LYS CE C -7.149 -5.359 2.800 1.00 . A A . 46 LYS CE 1 1 5 5450 1 1 45 LYS CG C -5.284 -4.742 4.294 1.00 . A A . 46 LYS CG 1 1 5 5451 1 1 45 LYS H H -3.113 -6.016 7.154 1.00 . A A . 46 LYS H 1 1 5 5452 1 1 45 LYS HA H -2.601 -4.726 4.629 1.00 . A A . 46 LYS HA 1 1 5 5453 1 1 45 LYS HB2 H -4.353 -6.380 5.118 1.00 . A A . 46 LYS HB2 1 1 5 5454 1 1 45 LYS HB3 H -4.993 -5.254 6.276 1.00 . A A . 46 LYS HB3 1 1 5 5455 1 1 45 LYS HD2 H -5.657 -6.672 3.693 1.00 . A A . 46 LYS HD2 1 1 5 5456 1 1 45 LYS HD3 H -6.824 -6.043 4.814 1.00 . A A . 46 LYS HD3 1 1 5 5457 1 1 45 LYS HE2 H -7.742 -4.534 3.164 1.00 . A A . 46 LYS HE2 1 1 5 5458 1 1 45 LYS HE3 H -6.507 -5.024 1.999 1.00 . A A . 46 LYS HE3 1 1 5 5459 1 1 45 LYS HG2 H -5.793 -3.866 4.673 1.00 . A A . 46 LYS HG2 1 1 5 5460 1 1 45 LYS HG3 H -4.688 -4.499 3.428 1.00 . A A . 46 LYS HG3 1 1 5 5461 1 1 45 LYS HZ1 H -8.721 -6.061 1.632 1.00 . A A . 46 LYS HZ1 1 1 5 5462 1 1 45 LYS HZ2 H -8.555 -6.918 3.076 1.00 . A A . 46 LYS HZ2 1 1 5 5463 1 1 45 LYS HZ3 H -7.471 -7.155 1.800 1.00 . A A . 46 LYS HZ3 1 1 5 5464 1 1 45 LYS N N -2.562 -5.753 6.389 1.00 . A A . 46 LYS N 1 1 5 5465 1 1 45 LYS NZ N -8.032 -6.440 2.318 1.00 . A A . 46 LYS NZ 1 1 5 5466 1 1 45 LYS O O -3.730 -3.300 7.353 1.00 . A A . 46 LYS O 1 1 5 5467 1 1 46 VAL C C -2.676 -0.121 5.360 1.00 . A A . 47 VAL C 1 1 5 5468 1 1 46 VAL CA C -2.175 -1.212 6.312 1.00 . A A . 47 VAL CA 1 1 5 5469 1 1 46 VAL CB C -0.639 -1.004 6.593 1.00 . A A . 47 VAL CB 1 1 5 5470 1 1 46 VAL CG1 C -0.347 0.345 7.243 1.00 . A A . 47 VAL CG1 1 1 5 5471 1 1 46 VAL CG2 C -0.080 -2.138 7.452 1.00 . A A . 47 VAL CG2 1 1 5 5472 1 1 46 VAL H H -2.009 -2.689 4.843 1.00 . A A . 47 VAL H 1 1 5 5473 1 1 46 VAL HA H -2.710 -1.158 7.246 1.00 . A A . 47 VAL HA 1 1 5 5474 1 1 46 VAL HB H -0.127 -1.021 5.641 1.00 . A A . 47 VAL HB 1 1 5 5475 1 1 46 VAL HG11 H 0.714 0.445 7.418 1.00 . A A . 47 VAL HG11 1 1 5 5476 1 1 46 VAL HG12 H -0.871 0.409 8.185 1.00 . A A . 47 VAL HG12 1 1 5 5477 1 1 46 VAL HG13 H -0.684 1.138 6.593 1.00 . A A . 47 VAL HG13 1 1 5 5478 1 1 46 VAL HG21 H 0.973 -1.971 7.627 1.00 . A A . 47 VAL HG21 1 1 5 5479 1 1 46 VAL HG22 H -0.215 -3.081 6.944 1.00 . A A . 47 VAL HG22 1 1 5 5480 1 1 46 VAL HG23 H -0.601 -2.159 8.397 1.00 . A A . 47 VAL HG23 1 1 5 5481 1 1 46 VAL N N -2.411 -2.515 5.729 1.00 . A A . 47 VAL N 1 1 5 5482 1 1 46 VAL O O -2.700 -0.315 4.168 1.00 . A A . 47 VAL O 1 1 5 5483 1 1 47 CYS C C -2.621 3.244 5.364 1.00 . A A . 48 CYS C 1 1 5 5484 1 1 47 CYS CA C -3.520 2.095 5.058 1.00 . A A . 48 CYS CA 1 1 5 5485 1 1 47 CYS CB C -4.940 2.511 5.404 1.00 . A A . 48 CYS CB 1 1 5 5486 1 1 47 CYS H H -3.077 1.125 6.858 1.00 . A A . 48 CYS H 1 1 5 5487 1 1 47 CYS HA H -3.455 1.819 4.016 1.00 . A A . 48 CYS HA 1 1 5 5488 1 1 47 CYS HB2 H -4.953 2.889 6.415 1.00 . A A . 48 CYS HB2 1 1 5 5489 1 1 47 CYS HB3 H -5.240 3.304 4.735 1.00 . A A . 48 CYS HB3 1 1 5 5490 1 1 47 CYS N N -3.081 0.998 5.887 1.00 . A A . 48 CYS N 1 1 5 5491 1 1 47 CYS O O -2.345 3.504 6.506 1.00 . A A . 48 CYS O 1 1 5 5492 1 1 47 CYS SG S -6.187 1.204 5.311 1.00 . A A . 48 CYS SG 1 1 5 5493 1 1 48 ALA C C -1.693 6.212 3.815 1.00 . A A . 49 ALA C 1 1 5 5494 1 1 48 ALA CA C -1.209 4.963 4.524 1.00 . A A . 49 ALA CA 1 1 5 5495 1 1 48 ALA CB C 0.134 4.527 3.991 1.00 . A A . 49 ALA CB 1 1 5 5496 1 1 48 ALA H H -2.432 3.674 3.446 1.00 . A A . 49 ALA H 1 1 5 5497 1 1 48 ALA HA H -1.105 5.160 5.583 1.00 . A A . 49 ALA HA 1 1 5 5498 1 1 48 ALA HB1 H 0.867 5.308 4.136 1.00 . A A . 49 ALA HB1 1 1 5 5499 1 1 48 ALA HB2 H 0.028 4.307 2.939 1.00 . A A . 49 ALA HB2 1 1 5 5500 1 1 48 ALA HB3 H 0.447 3.631 4.505 1.00 . A A . 49 ALA HB3 1 1 5 5501 1 1 48 ALA N N -2.152 3.899 4.365 1.00 . A A . 49 ALA N 1 1 5 5502 1 1 48 ALA O O -2.466 6.124 2.838 1.00 . A A . 49 ALA O 1 1 5 5503 1 1 49 ASP C C -0.973 8.918 2.428 1.00 . A A . 50 ASP C 1 1 5 5504 1 1 49 ASP CA C -1.679 8.647 3.750 1.00 . A A . 50 ASP CA 1 1 5 5505 1 1 49 ASP CB C -1.375 9.784 4.727 1.00 . A A . 50 ASP CB 1 1 5 5506 1 1 49 ASP CG C -1.705 11.138 4.148 1.00 . A A . 50 ASP CG 1 1 5 5507 1 1 49 ASP H H -0.642 7.341 5.063 1.00 . A A . 50 ASP H 1 1 5 5508 1 1 49 ASP HA H -2.744 8.609 3.584 1.00 . A A . 50 ASP HA 1 1 5 5509 1 1 49 ASP HB2 H -1.950 9.651 5.629 1.00 . A A . 50 ASP HB2 1 1 5 5510 1 1 49 ASP HB3 H -0.323 9.766 4.969 1.00 . A A . 50 ASP HB3 1 1 5 5511 1 1 49 ASP N N -1.266 7.359 4.306 1.00 . A A . 50 ASP N 1 1 5 5512 1 1 49 ASP O O 0.249 9.004 2.377 1.00 . A A . 50 ASP O 1 1 5 5513 1 1 49 ASP OD1 O -2.859 11.604 4.281 1.00 . A A . 50 ASP OD1 1 1 5 5514 1 1 49 ASP OD2 O -0.820 11.760 3.555 1.00 . A A . 50 ASP OD2 1 1 5 5515 1 1 50 PRO C C -0.253 10.435 -0.187 1.00 . A A . 51 PRO C 1 1 5 5516 1 1 50 PRO CA C -1.222 9.250 -0.014 1.00 . A A . 51 PRO CA 1 1 5 5517 1 1 50 PRO CB C -2.472 9.478 -0.872 1.00 . A A . 51 PRO CB 1 1 5 5518 1 1 50 PRO CD C -3.232 9.024 1.356 1.00 . A A . 51 PRO CD 1 1 5 5519 1 1 50 PRO CG C -3.608 8.920 -0.091 1.00 . A A . 51 PRO CG 1 1 5 5520 1 1 50 PRO HA H -0.717 8.362 -0.374 1.00 . A A . 51 PRO HA 1 1 5 5521 1 1 50 PRO HB2 H -2.599 10.536 -1.035 1.00 . A A . 51 PRO HB2 1 1 5 5522 1 1 50 PRO HB3 H -2.360 8.972 -1.821 1.00 . A A . 51 PRO HB3 1 1 5 5523 1 1 50 PRO HD2 H -3.643 9.918 1.800 1.00 . A A . 51 PRO HD2 1 1 5 5524 1 1 50 PRO HD3 H -3.587 8.149 1.879 1.00 . A A . 51 PRO HD3 1 1 5 5525 1 1 50 PRO HG2 H -4.500 9.497 -0.285 1.00 . A A . 51 PRO HG2 1 1 5 5526 1 1 50 PRO HG3 H -3.775 7.890 -0.364 1.00 . A A . 51 PRO HG3 1 1 5 5527 1 1 50 PRO N N -1.752 9.059 1.344 1.00 . A A . 51 PRO N 1 1 5 5528 1 1 50 PRO O O 0.659 10.350 -1.010 1.00 . A A . 51 PRO O 1 1 5 5529 1 1 51 GLN C C 1.680 12.682 1.175 1.00 . A A . 52 GLN C 1 1 5 5530 1 1 51 GLN CA C 0.412 12.700 0.351 1.00 . A A . 52 GLN CA 1 1 5 5531 1 1 51 GLN CB C -0.363 14.025 0.510 1.00 . A A . 52 GLN CB 1 1 5 5532 1 1 51 GLN CD C -1.754 15.553 1.944 1.00 . A A . 52 GLN CD 1 1 5 5533 1 1 51 GLN CG C -0.955 14.269 1.879 1.00 . A A . 52 GLN CG 1 1 5 5534 1 1 51 GLN H H -1.044 11.516 1.340 1.00 . A A . 52 GLN H 1 1 5 5535 1 1 51 GLN HA H 0.730 12.617 -0.679 1.00 . A A . 52 GLN HA 1 1 5 5536 1 1 51 GLN HB2 H 0.312 14.842 0.302 1.00 . A A . 52 GLN HB2 1 1 5 5537 1 1 51 GLN HB3 H -1.160 14.054 -0.216 1.00 . A A . 52 GLN HB3 1 1 5 5538 1 1 51 GLN HE21 H -1.316 15.748 3.845 1.00 . A A . 52 GLN HE21 1 1 5 5539 1 1 51 GLN HE22 H -2.300 16.990 3.179 1.00 . A A . 52 GLN HE22 1 1 5 5540 1 1 51 GLN HG2 H -1.592 13.440 2.147 1.00 . A A . 52 GLN HG2 1 1 5 5541 1 1 51 GLN HG3 H -0.146 14.331 2.591 1.00 . A A . 52 GLN HG3 1 1 5 5542 1 1 51 GLN N N -0.415 11.517 0.584 1.00 . A A . 52 GLN N 1 1 5 5543 1 1 51 GLN NE2 N -1.794 16.154 3.093 1.00 . A A . 52 GLN NE2 1 1 5 5544 1 1 51 GLN O O 2.523 13.579 1.050 1.00 . A A . 52 GLN O 1 1 5 5545 1 1 51 GLN OE1 O -2.331 15.999 0.950 1.00 . A A . 52 GLN OE1 1 1 5 5546 1 1 52 ALA C C 4.161 11.168 1.774 1.00 . A A . 53 ALA C 1 1 5 5547 1 1 52 ALA CA C 3.048 11.489 2.753 1.00 . A A . 53 ALA CA 1 1 5 5548 1 1 52 ALA CB C 2.895 10.384 3.787 1.00 . A A . 53 ALA CB 1 1 5 5549 1 1 52 ALA H H 1.079 11.043 2.144 1.00 . A A . 53 ALA H 1 1 5 5550 1 1 52 ALA HA H 3.308 12.409 3.251 1.00 . A A . 53 ALA HA 1 1 5 5551 1 1 52 ALA HB1 H 2.651 9.459 3.283 1.00 . A A . 53 ALA HB1 1 1 5 5552 1 1 52 ALA HB2 H 2.100 10.638 4.471 1.00 . A A . 53 ALA HB2 1 1 5 5553 1 1 52 ALA HB3 H 3.821 10.266 4.331 1.00 . A A . 53 ALA HB3 1 1 5 5554 1 1 52 ALA N N 1.824 11.673 2.015 1.00 . A A . 53 ALA N 1 1 5 5555 1 1 52 ALA O O 4.005 10.299 0.912 1.00 . A A . 53 ALA O 1 1 5 5556 1 1 53 THR C C 6.928 10.310 0.970 1.00 . A A . 54 THR C 1 1 5 5557 1 1 53 THR CA C 6.385 11.740 0.992 1.00 . A A . 54 THR CA 1 1 5 5558 1 1 53 THR CB C 7.512 12.717 1.377 1.00 . A A . 54 THR CB 1 1 5 5559 1 1 53 THR CG2 C 8.643 12.661 0.362 1.00 . A A . 54 THR CG2 1 1 5 5560 1 1 53 THR H H 5.369 12.500 2.645 1.00 . A A . 54 THR H 1 1 5 5561 1 1 53 THR HA H 6.038 11.996 0.002 1.00 . A A . 54 THR HA 1 1 5 5562 1 1 53 THR HB H 7.893 12.446 2.351 1.00 . A A . 54 THR HB 1 1 5 5563 1 1 53 THR HG1 H 6.380 14.156 0.678 1.00 . A A . 54 THR HG1 1 1 5 5564 1 1 53 THR HG21 H 9.026 11.653 0.306 1.00 . A A . 54 THR HG21 1 1 5 5565 1 1 53 THR HG22 H 9.436 13.316 0.688 1.00 . A A . 54 THR HG22 1 1 5 5566 1 1 53 THR HG23 H 8.288 12.972 -0.609 1.00 . A A . 54 THR HG23 1 1 5 5567 1 1 53 THR N N 5.268 11.868 1.901 1.00 . A A . 54 THR N 1 1 5 5568 1 1 53 THR O O 7.350 9.808 -0.081 1.00 . A A . 54 THR O 1 1 5 5569 1 1 53 THR OG1 O 6.986 14.062 1.424 1.00 . A A . 54 THR OG1 1 1 5 5570 1 1 54 TRP C C 6.462 7.344 1.395 1.00 . A A . 55 TRP C 1 1 5 5571 1 1 54 TRP CA C 7.401 8.279 2.151 1.00 . A A . 55 TRP CA 1 1 5 5572 1 1 54 TRP CB C 7.633 7.790 3.583 1.00 . A A . 55 TRP CB 1 1 5 5573 1 1 54 TRP CD1 C 5.663 8.381 5.063 1.00 . A A . 55 TRP CD1 1 1 5 5574 1 1 54 TRP CD2 C 5.781 6.245 4.531 1.00 . A A . 55 TRP CD2 1 1 5 5575 1 1 54 TRP CE2 C 4.672 6.433 5.350 1.00 . A A . 55 TRP CE2 1 1 5 5576 1 1 54 TRP CE3 C 6.063 4.974 4.060 1.00 . A A . 55 TRP CE3 1 1 5 5577 1 1 54 TRP CG C 6.401 7.508 4.367 1.00 . A A . 55 TRP CG 1 1 5 5578 1 1 54 TRP CH2 C 4.128 4.162 5.242 1.00 . A A . 55 TRP CH2 1 1 5 5579 1 1 54 TRP CZ2 C 3.846 5.412 5.713 1.00 . A A . 55 TRP CZ2 1 1 5 5580 1 1 54 TRP CZ3 C 5.232 3.937 4.417 1.00 . A A . 55 TRP CZ3 1 1 5 5581 1 1 54 TRP H H 6.474 10.088 2.883 1.00 . A A . 55 TRP H 1 1 5 5582 1 1 54 TRP HA H 8.341 8.310 1.622 1.00 . A A . 55 TRP HA 1 1 5 5583 1 1 54 TRP HB2 H 8.207 6.880 3.570 1.00 . A A . 55 TRP HB2 1 1 5 5584 1 1 54 TRP HB3 H 8.195 8.547 4.110 1.00 . A A . 55 TRP HB3 1 1 5 5585 1 1 54 TRP HD1 H 5.915 9.421 5.109 1.00 . A A . 55 TRP HD1 1 1 5 5586 1 1 54 TRP HE1 H 3.945 8.169 6.243 1.00 . A A . 55 TRP HE1 1 1 5 5587 1 1 54 TRP HE3 H 6.927 4.829 3.429 1.00 . A A . 55 TRP HE3 1 1 5 5588 1 1 54 TRP HH2 H 3.496 3.326 5.503 1.00 . A A . 55 TRP HH2 1 1 5 5589 1 1 54 TRP HZ2 H 3.013 5.627 6.359 1.00 . A A . 55 TRP HZ2 1 1 5 5590 1 1 54 TRP HZ3 H 5.430 2.938 4.059 1.00 . A A . 55 TRP HZ3 1 1 5 5591 1 1 54 TRP N N 6.877 9.637 2.105 1.00 . A A . 55 TRP N 1 1 5 5592 1 1 54 TRP NE1 N 4.624 7.752 5.671 1.00 . A A . 55 TRP NE1 1 1 5 5593 1 1 54 TRP O O 6.894 6.400 0.733 1.00 . A A . 55 TRP O 1 1 5 5594 1 1 55 VAL C C 4.330 7.130 -0.689 1.00 . A A . 56 VAL C 1 1 5 5595 1 1 55 VAL CA C 4.164 6.897 0.772 1.00 . A A . 56 VAL CA 1 1 5 5596 1 1 55 VAL CB C 2.725 7.252 1.224 1.00 . A A . 56 VAL CB 1 1 5 5597 1 1 55 VAL CG1 C 1.683 6.594 0.331 1.00 . A A . 56 VAL CG1 1 1 5 5598 1 1 55 VAL CG2 C 2.516 6.827 2.656 1.00 . A A . 56 VAL CG2 1 1 5 5599 1 1 55 VAL H H 4.892 8.401 2.039 1.00 . A A . 56 VAL H 1 1 5 5600 1 1 55 VAL HA H 4.350 5.850 0.956 1.00 . A A . 56 VAL HA 1 1 5 5601 1 1 55 VAL HB H 2.583 8.319 1.167 1.00 . A A . 56 VAL HB 1 1 5 5602 1 1 55 VAL HG11 H 0.695 6.788 0.720 1.00 . A A . 56 VAL HG11 1 1 5 5603 1 1 55 VAL HG12 H 1.867 5.533 0.260 1.00 . A A . 56 VAL HG12 1 1 5 5604 1 1 55 VAL HG13 H 1.759 7.022 -0.659 1.00 . A A . 56 VAL HG13 1 1 5 5605 1 1 55 VAL HG21 H 3.235 7.326 3.291 1.00 . A A . 56 VAL HG21 1 1 5 5606 1 1 55 VAL HG22 H 2.641 5.758 2.740 1.00 . A A . 56 VAL HG22 1 1 5 5607 1 1 55 VAL HG23 H 1.519 7.097 2.968 1.00 . A A . 56 VAL HG23 1 1 5 5608 1 1 55 VAL N N 5.167 7.644 1.482 1.00 . A A . 56 VAL N 1 1 5 5609 1 1 55 VAL O O 4.297 6.194 -1.457 1.00 . A A . 56 VAL O 1 1 5 5610 1 1 56 ARG C C 5.951 7.903 -2.974 1.00 . A A . 57 ARG C 1 1 5 5611 1 1 56 ARG CA C 4.822 8.759 -2.438 1.00 . A A . 57 ARG CA 1 1 5 5612 1 1 56 ARG CB C 5.234 10.225 -2.538 1.00 . A A . 57 ARG CB 1 1 5 5613 1 1 56 ARG CD C 3.095 11.325 -3.351 1.00 . A A . 57 ARG CD 1 1 5 5614 1 1 56 ARG CG C 4.158 11.268 -2.256 1.00 . A A . 57 ARG CG 1 1 5 5615 1 1 56 ARG CZ C 1.467 9.770 -4.412 1.00 . A A . 57 ARG CZ 1 1 5 5616 1 1 56 ARG H H 4.507 9.085 -0.360 1.00 . A A . 57 ARG H 1 1 5 5617 1 1 56 ARG HA H 3.928 8.601 -3.021 1.00 . A A . 57 ARG HA 1 1 5 5618 1 1 56 ARG HB2 H 6.037 10.394 -1.835 1.00 . A A . 57 ARG HB2 1 1 5 5619 1 1 56 ARG HB3 H 5.620 10.396 -3.532 1.00 . A A . 57 ARG HB3 1 1 5 5620 1 1 56 ARG HD2 H 2.543 12.249 -3.259 1.00 . A A . 57 ARG HD2 1 1 5 5621 1 1 56 ARG HD3 H 3.629 11.319 -4.288 1.00 . A A . 57 ARG HD3 1 1 5 5622 1 1 56 ARG HE H 1.949 9.862 -2.434 1.00 . A A . 57 ARG HE 1 1 5 5623 1 1 56 ARG HG2 H 3.674 11.032 -1.321 1.00 . A A . 57 ARG HG2 1 1 5 5624 1 1 56 ARG HG3 H 4.632 12.235 -2.179 1.00 . A A . 57 ARG HG3 1 1 5 5625 1 1 56 ARG HH11 H 2.606 10.766 -5.787 1.00 . A A . 57 ARG HH11 1 1 5 5626 1 1 56 ARG HH12 H 1.344 9.862 -6.460 1.00 . A A . 57 ARG HH12 1 1 5 5627 1 1 56 ARG HH21 H 0.176 8.577 -3.368 1.00 . A A . 57 ARG HH21 1 1 5 5628 1 1 56 ARG HH22 H -0.075 8.611 -5.063 1.00 . A A . 57 ARG HH22 1 1 5 5629 1 1 56 ARG N N 4.543 8.392 -1.059 1.00 . A A . 57 ARG N 1 1 5 5630 1 1 56 ARG NE N 2.143 10.207 -3.336 1.00 . A A . 57 ARG NE 1 1 5 5631 1 1 56 ARG NH1 N 1.827 10.154 -5.630 1.00 . A A . 57 ARG NH1 1 1 5 5632 1 1 56 ARG NH2 N 0.457 8.916 -4.267 1.00 . A A . 57 ARG NH2 1 1 5 5633 1 1 56 ARG O O 5.818 7.288 -4.006 1.00 . A A . 57 ARG O 1 1 5 5634 1 1 57 ASP C C 7.944 5.562 -2.703 1.00 . A A . 58 ASP C 1 1 5 5635 1 1 57 ASP CA C 8.215 7.072 -2.639 1.00 . A A . 58 ASP CA 1 1 5 5636 1 1 57 ASP CB C 9.437 7.366 -1.773 1.00 . A A . 58 ASP CB 1 1 5 5637 1 1 57 ASP CG C 10.657 6.578 -2.230 1.00 . A A . 58 ASP CG 1 1 5 5638 1 1 57 ASP H H 7.058 8.356 -1.389 1.00 . A A . 58 ASP H 1 1 5 5639 1 1 57 ASP HA H 8.430 7.400 -3.644 1.00 . A A . 58 ASP HA 1 1 5 5640 1 1 57 ASP HB2 H 9.667 8.419 -1.831 1.00 . A A . 58 ASP HB2 1 1 5 5641 1 1 57 ASP HB3 H 9.219 7.101 -0.749 1.00 . A A . 58 ASP HB3 1 1 5 5642 1 1 57 ASP N N 7.047 7.847 -2.228 1.00 . A A . 58 ASP N 1 1 5 5643 1 1 57 ASP O O 8.310 4.908 -3.677 1.00 . A A . 58 ASP O 1 1 5 5644 1 1 57 ASP OD1 O 11.182 6.857 -3.328 1.00 . A A . 58 ASP OD1 1 1 5 5645 1 1 57 ASP OD2 O 11.100 5.657 -1.511 1.00 . A A . 58 ASP OD2 1 1 5 5646 1 1 58 CYS C C 5.986 3.215 -2.794 1.00 . A A . 59 CYS C 1 1 5 5647 1 1 58 CYS CA C 7.023 3.567 -1.758 1.00 . A A . 59 CYS CA 1 1 5 5648 1 1 58 CYS CB C 6.603 3.001 -0.435 1.00 . A A . 59 CYS CB 1 1 5 5649 1 1 58 CYS H H 6.985 5.535 -0.937 1.00 . A A . 59 CYS H 1 1 5 5650 1 1 58 CYS HA H 7.949 3.097 -2.053 1.00 . A A . 59 CYS HA 1 1 5 5651 1 1 58 CYS HB2 H 5.680 3.471 -0.137 1.00 . A A . 59 CYS HB2 1 1 5 5652 1 1 58 CYS HB3 H 6.392 1.979 -0.695 1.00 . A A . 59 CYS HB3 1 1 5 5653 1 1 58 CYS N N 7.287 5.003 -1.711 1.00 . A A . 59 CYS N 1 1 5 5654 1 1 58 CYS O O 6.132 2.217 -3.522 1.00 . A A . 59 CYS O 1 1 5 5655 1 1 58 CYS SG S 7.860 3.071 0.893 1.00 . A A . 59 CYS SG 1 1 5 5656 1 1 59 VAL C C 4.450 3.929 -5.251 1.00 . A A . 60 VAL C 1 1 5 5657 1 1 59 VAL CA C 3.883 3.793 -3.826 1.00 . A A . 60 VAL CA 1 1 5 5658 1 1 59 VAL CB C 2.655 4.768 -3.599 1.00 . A A . 60 VAL CB 1 1 5 5659 1 1 59 VAL CG1 C 2.862 6.126 -4.215 1.00 . A A . 60 VAL CG1 1 1 5 5660 1 1 59 VAL CG2 C 1.365 4.177 -4.079 1.00 . A A . 60 VAL CG2 1 1 5 5661 1 1 59 VAL H H 4.894 4.840 -2.325 1.00 . A A . 60 VAL H 1 1 5 5662 1 1 59 VAL HA H 3.566 2.770 -3.685 1.00 . A A . 60 VAL HA 1 1 5 5663 1 1 59 VAL HB H 2.573 4.918 -2.526 1.00 . A A . 60 VAL HB 1 1 5 5664 1 1 59 VAL HG11 H 3.744 6.596 -3.805 1.00 . A A . 60 VAL HG11 1 1 5 5665 1 1 59 VAL HG12 H 1.983 6.728 -4.035 1.00 . A A . 60 VAL HG12 1 1 5 5666 1 1 59 VAL HG13 H 2.989 5.960 -5.276 1.00 . A A . 60 VAL HG13 1 1 5 5667 1 1 59 VAL HG21 H 1.417 3.992 -5.141 1.00 . A A . 60 VAL HG21 1 1 5 5668 1 1 59 VAL HG22 H 0.557 4.861 -3.857 1.00 . A A . 60 VAL HG22 1 1 5 5669 1 1 59 VAL HG23 H 1.180 3.248 -3.561 1.00 . A A . 60 VAL HG23 1 1 5 5670 1 1 59 VAL N N 4.951 4.038 -2.895 1.00 . A A . 60 VAL N 1 1 5 5671 1 1 59 VAL O O 3.994 3.279 -6.174 1.00 . A A . 60 VAL O 1 1 5 5672 1 1 60 ARG C C 7.079 3.851 -7.048 1.00 . A A . 61 ARG C 1 1 5 5673 1 1 60 ARG CA C 6.104 4.936 -6.722 1.00 . A A . 61 ARG CA 1 1 5 5674 1 1 60 ARG CB C 6.687 6.352 -6.960 1.00 . A A . 61 ARG CB 1 1 5 5675 1 1 60 ARG CD C 9.183 6.121 -6.411 1.00 . A A . 61 ARG CD 1 1 5 5676 1 1 60 ARG CG C 7.861 6.820 -6.106 1.00 . A A . 61 ARG CG 1 1 5 5677 1 1 60 ARG CZ C 10.582 5.627 -8.398 1.00 . A A . 61 ARG CZ 1 1 5 5678 1 1 60 ARG H H 5.850 5.140 -4.560 1.00 . A A . 61 ARG H 1 1 5 5679 1 1 60 ARG HA H 5.275 4.796 -7.398 1.00 . A A . 61 ARG HA 1 1 5 5680 1 1 60 ARG HB2 H 7.035 6.387 -7.977 1.00 . A A . 61 ARG HB2 1 1 5 5681 1 1 60 ARG HB3 H 5.876 7.051 -6.828 1.00 . A A . 61 ARG HB3 1 1 5 5682 1 1 60 ARG HD2 H 9.952 6.533 -5.774 1.00 . A A . 61 ARG HD2 1 1 5 5683 1 1 60 ARG HD3 H 9.070 5.068 -6.199 1.00 . A A . 61 ARG HD3 1 1 5 5684 1 1 60 ARG HE H 9.058 6.945 -8.316 1.00 . A A . 61 ARG HE 1 1 5 5685 1 1 60 ARG HG2 H 7.956 7.877 -6.274 1.00 . A A . 61 ARG HG2 1 1 5 5686 1 1 60 ARG HG3 H 7.566 6.631 -5.086 1.00 . A A . 61 ARG HG3 1 1 5 5687 1 1 60 ARG HH11 H 11.180 4.590 -6.735 1.00 . A A . 61 ARG HH11 1 1 5 5688 1 1 60 ARG HH12 H 12.081 4.258 -8.140 1.00 . A A . 61 ARG HH12 1 1 5 5689 1 1 60 ARG HH21 H 10.297 6.494 -10.213 1.00 . A A . 61 ARG HH21 1 1 5 5690 1 1 60 ARG HH22 H 11.573 5.373 -10.178 1.00 . A A . 61 ARG HH22 1 1 5 5691 1 1 60 ARG N N 5.511 4.737 -5.396 1.00 . A A . 61 ARG N 1 1 5 5692 1 1 60 ARG NE N 9.585 6.289 -7.803 1.00 . A A . 61 ARG NE 1 1 5 5693 1 1 60 ARG NH1 N 11.329 4.767 -7.709 1.00 . A A . 61 ARG NH1 1 1 5 5694 1 1 60 ARG NH2 N 10.838 5.841 -9.676 1.00 . A A . 61 ARG NH2 1 1 5 5695 1 1 60 ARG O O 7.270 3.496 -8.210 1.00 . A A . 61 ARG O 1 1 5 5696 1 1 61 SER C C 7.862 1.037 -6.683 1.00 . A A . 62 SER C 1 1 5 5697 1 1 61 SER CA C 8.610 2.230 -6.140 1.00 . A A . 62 SER CA 1 1 5 5698 1 1 61 SER CB C 9.226 1.900 -4.773 1.00 . A A . 62 SER CB 1 1 5 5699 1 1 61 SER H H 7.537 3.711 -5.127 1.00 . A A . 62 SER H 1 1 5 5700 1 1 61 SER HA H 9.398 2.509 -6.825 1.00 . A A . 62 SER HA 1 1 5 5701 1 1 61 SER HB2 H 9.744 2.772 -4.404 1.00 . A A . 62 SER HB2 1 1 5 5702 1 1 61 SER HB3 H 8.434 1.648 -4.084 1.00 . A A . 62 SER HB3 1 1 5 5703 1 1 61 SER HG H 10.764 1.032 -5.564 1.00 . A A . 62 SER HG 1 1 5 5704 1 1 61 SER N N 7.698 3.324 -6.013 1.00 . A A . 62 SER N 1 1 5 5705 1 1 61 SER O O 8.285 0.413 -7.647 1.00 . A A . 62 SER O 1 1 5 5706 1 1 61 SER OG O 10.136 0.810 -4.860 1.00 . A A . 62 SER OG 1 1 5 5707 1 1 62 MET C C 5.287 -0.121 -7.861 1.00 . A A . 63 MET C 1 1 5 5708 1 1 62 MET CA C 5.912 -0.365 -6.514 1.00 . A A . 63 MET CA 1 1 5 5709 1 1 62 MET CB C 4.874 -0.747 -5.473 1.00 . A A . 63 MET CB 1 1 5 5710 1 1 62 MET CE C 5.680 -3.813 -5.007 1.00 . A A . 63 MET CE 1 1 5 5711 1 1 62 MET CG C 5.481 -1.159 -4.147 1.00 . A A . 63 MET CG 1 1 5 5712 1 1 62 MET H H 6.399 1.372 -5.387 1.00 . A A . 63 MET H 1 1 5 5713 1 1 62 MET HA H 6.605 -1.185 -6.630 1.00 . A A . 63 MET HA 1 1 5 5714 1 1 62 MET HB2 H 4.239 0.110 -5.301 1.00 . A A . 63 MET HB2 1 1 5 5715 1 1 62 MET HB3 H 4.276 -1.563 -5.846 1.00 . A A . 63 MET HB3 1 1 5 5716 1 1 62 MET HE1 H 5.276 -3.493 -5.957 1.00 . A A . 63 MET HE1 1 1 5 5717 1 1 62 MET HE2 H 4.868 -4.040 -4.334 1.00 . A A . 63 MET HE2 1 1 5 5718 1 1 62 MET HE3 H 6.287 -4.694 -5.155 1.00 . A A . 63 MET HE3 1 1 5 5719 1 1 62 MET HG2 H 5.973 -0.304 -3.711 1.00 . A A . 63 MET HG2 1 1 5 5720 1 1 62 MET HG3 H 4.687 -1.488 -3.493 1.00 . A A . 63 MET HG3 1 1 5 5721 1 1 62 MET N N 6.709 0.771 -6.102 1.00 . A A . 63 MET N 1 1 5 5722 1 1 62 MET O O 5.076 -1.053 -8.628 1.00 . A A . 63 MET O 1 1 5 5723 1 1 62 MET SD S 6.691 -2.502 -4.311 1.00 . A A . 63 MET SD 1 1 5 5724 1 1 63 ASP C C 5.526 1.265 -10.532 1.00 . A A . 64 ASP C 1 1 5 5725 1 1 63 ASP CA C 4.501 1.563 -9.451 1.00 . A A . 64 ASP CA 1 1 5 5726 1 1 63 ASP CB C 4.178 3.053 -9.444 1.00 . A A . 64 ASP CB 1 1 5 5727 1 1 63 ASP CG C 3.797 3.577 -10.809 1.00 . A A . 64 ASP CG 1 1 5 5728 1 1 63 ASP H H 5.114 1.822 -7.448 1.00 . A A . 64 ASP H 1 1 5 5729 1 1 63 ASP HA H 3.599 1.010 -9.660 1.00 . A A . 64 ASP HA 1 1 5 5730 1 1 63 ASP HB2 H 3.357 3.239 -8.767 1.00 . A A . 64 ASP HB2 1 1 5 5731 1 1 63 ASP HB3 H 5.050 3.592 -9.102 1.00 . A A . 64 ASP HB3 1 1 5 5732 1 1 63 ASP N N 5.002 1.142 -8.145 1.00 . A A . 64 ASP N 1 1 5 5733 1 1 63 ASP O O 5.183 0.900 -11.641 1.00 . A A . 64 ASP O 1 1 5 5734 1 1 63 ASP OD1 O 2.631 3.399 -11.220 1.00 . A A . 64 ASP OD1 1 1 5 5735 1 1 63 ASP OD2 O 4.663 4.166 -11.490 1.00 . A A . 64 ASP OD2 1 1 5 5736 1 1 64 ARG C C 8.104 -0.385 -11.188 1.00 . A A . 65 ARG C 1 1 5 5737 1 1 64 ARG CA C 7.874 1.140 -11.095 1.00 . A A . 65 ARG CA 1 1 5 5738 1 1 64 ARG CB C 9.147 1.953 -10.678 1.00 . A A . 65 ARG CB 1 1 5 5739 1 1 64 ARG CD C 11.121 0.436 -11.192 1.00 . A A . 65 ARG CD 1 1 5 5740 1 1 64 ARG CG C 10.419 1.744 -11.524 1.00 . A A . 65 ARG CG 1 1 5 5741 1 1 64 ARG CZ C 13.295 -0.609 -11.706 1.00 . A A . 65 ARG CZ 1 1 5 5742 1 1 64 ARG H H 6.980 1.783 -9.294 1.00 . A A . 65 ARG H 1 1 5 5743 1 1 64 ARG HA H 7.554 1.469 -12.073 1.00 . A A . 65 ARG HA 1 1 5 5744 1 1 64 ARG HB2 H 8.903 3.004 -10.720 1.00 . A A . 65 ARG HB2 1 1 5 5745 1 1 64 ARG HB3 H 9.376 1.706 -9.650 1.00 . A A . 65 ARG HB3 1 1 5 5746 1 1 64 ARG HD2 H 11.451 0.478 -10.165 1.00 . A A . 65 ARG HD2 1 1 5 5747 1 1 64 ARG HD3 H 10.414 -0.372 -11.306 1.00 . A A . 65 ARG HD3 1 1 5 5748 1 1 64 ARG HE H 12.257 0.599 -12.929 1.00 . A A . 65 ARG HE 1 1 5 5749 1 1 64 ARG HG2 H 10.147 1.733 -12.569 1.00 . A A . 65 ARG HG2 1 1 5 5750 1 1 64 ARG HG3 H 11.096 2.565 -11.341 1.00 . A A . 65 ARG HG3 1 1 5 5751 1 1 64 ARG HH11 H 12.733 -0.879 -9.739 1.00 . A A . 65 ARG HH11 1 1 5 5752 1 1 64 ARG HH12 H 14.137 -1.715 -10.173 1.00 . A A . 65 ARG HH12 1 1 5 5753 1 1 64 ARG HH21 H 14.166 -0.488 -13.529 1.00 . A A . 65 ARG HH21 1 1 5 5754 1 1 64 ARG HH22 H 15.022 -1.458 -12.418 1.00 . A A . 65 ARG HH22 1 1 5 5755 1 1 64 ARG N N 6.785 1.435 -10.189 1.00 . A A . 65 ARG N 1 1 5 5756 1 1 64 ARG NE N 12.277 0.182 -12.037 1.00 . A A . 65 ARG NE 1 1 5 5757 1 1 64 ARG NH1 N 13.398 -1.095 -10.459 1.00 . A A . 65 ARG NH1 1 1 5 5758 1 1 64 ARG NH2 N 14.227 -0.877 -12.603 1.00 . A A . 65 ARG NH2 1 1 5 5759 1 1 64 ARG O O 8.399 -0.912 -12.268 1.00 . A A . 65 ARG O 1 1 5 5760 1 1 65 LYS C C 7.045 -3.228 -10.832 1.00 . A A . 66 LYS C 1 1 5 5761 1 1 65 LYS CA C 8.130 -2.548 -9.998 1.00 . A A . 66 LYS CA 1 1 5 5762 1 1 65 LYS CB C 8.039 -3.044 -8.544 1.00 . A A . 66 LYS CB 1 1 5 5763 1 1 65 LYS CD C 10.518 -2.969 -7.999 1.00 . A A . 66 LYS CD 1 1 5 5764 1 1 65 LYS CE C 10.655 -4.470 -7.837 1.00 . A A . 66 LYS CE 1 1 5 5765 1 1 65 LYS CG C 9.121 -2.500 -7.614 1.00 . A A . 66 LYS CG 1 1 5 5766 1 1 65 LYS H H 7.783 -0.580 -9.229 1.00 . A A . 66 LYS H 1 1 5 5767 1 1 65 LYS HA H 9.099 -2.804 -10.399 1.00 . A A . 66 LYS HA 1 1 5 5768 1 1 65 LYS HB2 H 7.078 -2.740 -8.153 1.00 . A A . 66 LYS HB2 1 1 5 5769 1 1 65 LYS HB3 H 8.087 -4.123 -8.540 1.00 . A A . 66 LYS HB3 1 1 5 5770 1 1 65 LYS HD2 H 10.713 -2.701 -9.026 1.00 . A A . 66 LYS HD2 1 1 5 5771 1 1 65 LYS HD3 H 11.238 -2.479 -7.364 1.00 . A A . 66 LYS HD3 1 1 5 5772 1 1 65 LYS HE2 H 10.443 -4.722 -6.810 1.00 . A A . 66 LYS HE2 1 1 5 5773 1 1 65 LYS HE3 H 9.935 -4.959 -8.475 1.00 . A A . 66 LYS HE3 1 1 5 5774 1 1 65 LYS HG2 H 9.099 -1.422 -7.652 1.00 . A A . 66 LYS HG2 1 1 5 5775 1 1 65 LYS HG3 H 8.901 -2.824 -6.607 1.00 . A A . 66 LYS HG3 1 1 5 5776 1 1 65 LYS HZ1 H 12.727 -4.492 -7.582 1.00 . A A . 66 LYS HZ1 1 1 5 5777 1 1 65 LYS HZ2 H 12.230 -4.794 -9.180 1.00 . A A . 66 LYS HZ2 1 1 5 5778 1 1 65 LYS HZ3 H 12.053 -5.972 -8.001 1.00 . A A . 66 LYS HZ3 1 1 5 5779 1 1 65 LYS N N 7.976 -1.081 -10.053 1.00 . A A . 66 LYS N 1 1 5 5780 1 1 65 LYS NZ N 12.007 -4.948 -8.178 1.00 . A A . 66 LYS NZ 1 1 5 5781 1 1 65 LYS O O 7.334 -4.004 -11.748 1.00 . A A . 66 LYS O 1 1 5 5782 1 1 66 SER C C 4.173 -2.223 -12.039 1.00 . A A . 67 SER C 1 1 5 5783 1 1 66 SER CA C 4.695 -3.414 -11.254 1.00 . A A . 67 SER CA 1 1 5 5784 1 1 66 SER CB C 3.631 -3.982 -10.284 1.00 . A A . 67 SER CB 1 1 5 5785 1 1 66 SER H H 5.628 -2.305 -9.777 1.00 . A A . 67 SER H 1 1 5 5786 1 1 66 SER HA H 5.039 -4.177 -11.936 1.00 . A A . 67 SER HA 1 1 5 5787 1 1 66 SER HB2 H 4.095 -4.708 -9.633 1.00 . A A . 67 SER HB2 1 1 5 5788 1 1 66 SER HB3 H 3.234 -3.175 -9.687 1.00 . A A . 67 SER HB3 1 1 5 5789 1 1 66 SER HG H 2.604 -5.557 -10.770 1.00 . A A . 67 SER HG 1 1 5 5790 1 1 66 SER N N 5.818 -2.921 -10.522 1.00 . A A . 67 SER N 1 1 5 5791 1 1 66 SER O O 3.374 -1.414 -11.535 1.00 . A A . 67 SER O 1 1 5 5792 1 1 66 SER OG O 2.559 -4.614 -10.971 1.00 . A A . 67 SER OG 1 1 5 5793 1 1 67 ASN C C 3.485 -1.065 -15.128 1.00 . A A . 68 ASN C 1 1 5 5794 1 1 67 ASN CA C 4.475 -0.878 -14.003 1.00 . A A . 68 ASN CA 1 1 5 5795 1 1 67 ASN CB C 5.806 -0.351 -14.553 1.00 . A A . 68 ASN CB 1 1 5 5796 1 1 67 ASN CG C 5.691 0.990 -15.266 1.00 . A A . 68 ASN CG 1 1 5 5797 1 1 67 ASN H H 5.248 -2.782 -13.623 1.00 . A A . 68 ASN H 1 1 5 5798 1 1 67 ASN HA H 4.094 -0.128 -13.326 1.00 . A A . 68 ASN HA 1 1 5 5799 1 1 67 ASN HB2 H 6.509 -0.241 -13.740 1.00 . A A . 68 ASN HB2 1 1 5 5800 1 1 67 ASN HB3 H 6.196 -1.076 -15.252 1.00 . A A . 68 ASN HB3 1 1 5 5801 1 1 67 ASN HD21 H 4.316 1.641 -13.980 1.00 . A A . 68 ASN HD21 1 1 5 5802 1 1 67 ASN HD22 H 4.743 2.730 -15.244 1.00 . A A . 68 ASN HD22 1 1 5 5803 1 1 67 ASN N N 4.696 -2.071 -13.236 1.00 . A A . 68 ASN N 1 1 5 5804 1 1 67 ASN ND2 N 4.837 1.867 -14.779 1.00 . A A . 68 ASN ND2 1 1 5 5805 1 1 67 ASN O O 3.740 -1.796 -16.107 1.00 . A A . 68 ASN O 1 1 5 5806 1 1 67 ASN OD1 O 6.408 1.250 -16.217 1.00 . A A . 68 ASN OD1 1 1 5 5807 1 1 68 THR C C 0.795 1.078 -15.839 1.00 . A A . 69 THR C 1 1 5 5808 1 1 68 THR CA C 1.377 -0.318 -15.978 1.00 . A A . 69 THR CA 1 1 5 5809 1 1 68 THR CB C 0.298 -1.416 -15.805 1.00 . A A . 69 THR CB 1 1 5 5810 1 1 68 THR CG2 C -0.441 -1.241 -14.516 1.00 . A A . 69 THR CG2 1 1 5 5811 1 1 68 THR H H 2.186 0.077 -14.151 1.00 . A A . 69 THR H 1 1 5 5812 1 1 68 THR HA H 1.850 -0.415 -16.933 1.00 . A A . 69 THR HA 1 1 5 5813 1 1 68 THR HB H 0.828 -2.354 -15.792 1.00 . A A . 69 THR HB 1 1 5 5814 1 1 68 THR HG1 H -0.311 -2.106 -17.490 1.00 . A A . 69 THR HG1 1 1 5 5815 1 1 68 THR HG21 H -0.914 -0.275 -14.554 1.00 . A A . 69 THR HG21 1 1 5 5816 1 1 68 THR HG22 H 0.300 -1.257 -13.732 1.00 . A A . 69 THR HG22 1 1 5 5817 1 1 68 THR HG23 H -1.169 -2.028 -14.385 1.00 . A A . 69 THR HG23 1 1 5 5818 1 1 68 THR N N 2.378 -0.407 -14.985 1.00 . A A . 69 THR N 1 1 5 5819 1 1 68 THR O O 0.867 1.665 -14.744 1.00 . A A . 69 THR O 1 1 5 5820 1 1 68 THR OG1 O -0.630 -1.405 -16.905 1.00 . A A . 69 THR OG1 1 1 5 5821 1 1 69 ARG C C -1.518 3.175 -17.430 1.00 . A A . 70 ARG C 1 1 5 5822 1 1 69 ARG CA C -0.208 2.986 -16.748 1.00 . A A . 70 ARG CA 1 1 5 5823 1 1 69 ARG CB C 0.821 4.039 -17.200 1.00 . A A . 70 ARG CB 1 1 5 5824 1 1 69 ARG CD C 2.261 5.050 -18.960 1.00 . A A . 70 ARG CD 1 1 5 5825 1 1 69 ARG CG C 1.243 3.971 -18.661 1.00 . A A . 70 ARG CG 1 1 5 5826 1 1 69 ARG CZ C 3.694 5.795 -20.837 1.00 . A A . 70 ARG CZ 1 1 5 5827 1 1 69 ARG H H 0.220 1.190 -17.746 1.00 . A A . 70 ARG H 1 1 5 5828 1 1 69 ARG HA H -0.380 3.135 -15.691 1.00 . A A . 70 ARG HA 1 1 5 5829 1 1 69 ARG HB2 H 0.404 5.021 -17.031 1.00 . A A . 70 ARG HB2 1 1 5 5830 1 1 69 ARG HB3 H 1.704 3.933 -16.587 1.00 . A A . 70 ARG HB3 1 1 5 5831 1 1 69 ARG HD2 H 1.831 6.009 -18.716 1.00 . A A . 70 ARG HD2 1 1 5 5832 1 1 69 ARG HD3 H 3.131 4.878 -18.343 1.00 . A A . 70 ARG HD3 1 1 5 5833 1 1 69 ARG HE H 2.141 4.518 -20.976 1.00 . A A . 70 ARG HE 1 1 5 5834 1 1 69 ARG HG2 H 1.683 3.004 -18.855 1.00 . A A . 70 ARG HG2 1 1 5 5835 1 1 69 ARG HG3 H 0.376 4.113 -19.289 1.00 . A A . 70 ARG HG3 1 1 5 5836 1 1 69 ARG HH11 H 4.233 6.579 -19.029 1.00 . A A . 70 ARG HH11 1 1 5 5837 1 1 69 ARG HH12 H 5.203 7.109 -20.302 1.00 . A A . 70 ARG HH12 1 1 5 5838 1 1 69 ARG HH21 H 3.444 5.215 -22.783 1.00 . A A . 70 ARG HH21 1 1 5 5839 1 1 69 ARG HH22 H 4.727 6.308 -22.524 1.00 . A A . 70 ARG HH22 1 1 5 5840 1 1 69 ARG N N 0.287 1.653 -16.882 1.00 . A A . 70 ARG N 1 1 5 5841 1 1 69 ARG NE N 2.676 5.073 -20.363 1.00 . A A . 70 ARG NE 1 1 5 5842 1 1 69 ARG NH1 N 4.427 6.544 -20.013 1.00 . A A . 70 ARG NH1 1 1 5 5843 1 1 69 ARG NH2 N 3.975 5.769 -22.134 1.00 . A A . 70 ARG NH2 1 1 5 5844 1 1 69 ARG O O -1.702 2.788 -18.583 1.00 . A A . 70 ARG O 1 1 5 5845 1 1 70 ASN C C -3.573 5.437 -17.881 1.00 . A A . 71 ASN C 1 1 5 5846 1 1 70 ASN CA C -3.708 4.089 -17.235 1.00 . A A . 71 ASN CA 1 1 5 5847 1 1 70 ASN CB C -4.758 4.135 -16.114 1.00 . A A . 71 ASN CB 1 1 5 5848 1 1 70 ASN CG C -6.141 4.533 -16.602 1.00 . A A . 71 ASN CG 1 1 5 5849 1 1 70 ASN H H -2.245 3.919 -15.763 1.00 . A A . 71 ASN H 1 1 5 5850 1 1 70 ASN HA H -3.999 3.352 -17.969 1.00 . A A . 71 ASN HA 1 1 5 5851 1 1 70 ASN HB2 H -4.831 3.158 -15.657 1.00 . A A . 71 ASN HB2 1 1 5 5852 1 1 70 ASN HB3 H -4.443 4.850 -15.368 1.00 . A A . 71 ASN HB3 1 1 5 5853 1 1 70 ASN HD21 H -5.805 6.453 -16.180 1.00 . A A . 71 ASN HD21 1 1 5 5854 1 1 70 ASN HD22 H -7.347 6.077 -16.848 1.00 . A A . 71 ASN HD22 1 1 5 5855 1 1 70 ASN N N -2.433 3.734 -16.708 1.00 . A A . 71 ASN N 1 1 5 5856 1 1 70 ASN ND2 N -6.457 5.807 -16.538 1.00 . A A . 71 ASN ND2 1 1 5 5857 1 1 70 ASN O O -3.271 6.423 -17.196 1.00 . A A . 71 ASN O 1 1 5 5858 1 1 70 ASN OD1 O -6.933 3.685 -17.013 1.00 . A A . 71 ASN OD1 1 1 5 5859 1 1 71 ASN C C -4.633 7.716 -19.417 1.00 . A A . 72 ASN C 1 1 5 5860 1 1 71 ASN CA C -3.619 6.736 -19.922 1.00 . A A . 72 ASN CA 1 1 5 5861 1 1 71 ASN CB C -3.788 6.542 -21.440 1.00 . A A . 72 ASN CB 1 1 5 5862 1 1 71 ASN CG C -2.660 5.757 -22.094 1.00 . A A . 72 ASN CG 1 1 5 5863 1 1 71 ASN H H -3.910 4.651 -19.674 1.00 . A A . 72 ASN H 1 1 5 5864 1 1 71 ASN HA H -2.636 7.135 -19.730 1.00 . A A . 72 ASN HA 1 1 5 5865 1 1 71 ASN HB2 H -4.710 6.011 -21.622 1.00 . A A . 72 ASN HB2 1 1 5 5866 1 1 71 ASN HB3 H -3.848 7.513 -21.909 1.00 . A A . 72 ASN HB3 1 1 5 5867 1 1 71 ASN HD21 H -2.919 6.761 -23.773 1.00 . A A . 72 ASN HD21 1 1 5 5868 1 1 71 ASN HD22 H -1.678 5.566 -23.790 1.00 . A A . 72 ASN HD22 1 1 5 5869 1 1 71 ASN N N -3.724 5.483 -19.186 1.00 . A A . 72 ASN N 1 1 5 5870 1 1 71 ASN ND2 N -2.395 6.057 -23.336 1.00 . A A . 72 ASN ND2 1 1 5 5871 1 1 71 ASN O O -5.826 7.403 -19.342 1.00 . A A . 72 ASN O 1 1 5 5872 1 1 71 ASN OD1 O -2.038 4.886 -21.484 1.00 . A A . 72 ASN OD1 1 1 5 5873 1 1 72 MET C C -6.075 10.318 -19.508 1.00 . A A . 73 MET C 1 1 5 5874 1 1 72 MET CA C -5.012 9.916 -18.500 1.00 . A A . 73 MET CA 1 1 5 5875 1 1 72 MET CB C -4.188 11.129 -18.006 1.00 . A A . 73 MET CB 1 1 5 5876 1 1 72 MET CE C -1.483 13.704 -19.883 1.00 . A A . 73 MET CE 1 1 5 5877 1 1 72 MET CG C -3.321 11.803 -19.067 1.00 . A A . 73 MET CG 1 1 5 5878 1 1 72 MET H H -3.199 9.046 -19.137 1.00 . A A . 73 MET H 1 1 5 5879 1 1 72 MET HA H -5.522 9.477 -17.655 1.00 . A A . 73 MET HA 1 1 5 5880 1 1 72 MET HB2 H -4.867 11.871 -17.615 1.00 . A A . 73 MET HB2 1 1 5 5881 1 1 72 MET HB3 H -3.542 10.800 -17.205 1.00 . A A . 73 MET HB3 1 1 5 5882 1 1 72 MET HE1 H -0.839 14.537 -19.647 1.00 . A A . 73 MET HE1 1 1 5 5883 1 1 72 MET HE2 H -2.208 14.005 -20.624 1.00 . A A . 73 MET HE2 1 1 5 5884 1 1 72 MET HE3 H -0.890 12.888 -20.269 1.00 . A A . 73 MET HE3 1 1 5 5885 1 1 72 MET HG2 H -2.653 11.065 -19.487 1.00 . A A . 73 MET HG2 1 1 5 5886 1 1 72 MET HG3 H -3.965 12.186 -19.844 1.00 . A A . 73 MET HG3 1 1 5 5887 1 1 72 MET N N -4.161 8.884 -19.039 1.00 . A A . 73 MET N 1 1 5 5888 1 1 72 MET O O -5.774 10.736 -20.635 1.00 . A A . 73 MET O 1 1 5 5889 1 1 72 MET SD S -2.335 13.162 -18.400 1.00 . A A . 73 MET SD 1 1 5 5890 1 1 73 ILE C C -8.777 11.928 -19.809 1.00 . A A . 74 ILE C 1 1 5 5891 1 1 73 ILE CA C -8.408 10.469 -19.975 1.00 . A A . 74 ILE CA 1 1 5 5892 1 1 73 ILE CB C -9.643 9.532 -19.761 1.00 . A A . 74 ILE CB 1 1 5 5893 1 1 73 ILE CD1 C -11.344 8.692 -18.033 1.00 . A A . 74 ILE CD1 1 1 5 5894 1 1 73 ILE CG1 C -10.108 9.528 -18.288 1.00 . A A . 74 ILE CG1 1 1 5 5895 1 1 73 ILE CG2 C -9.316 8.118 -20.229 1.00 . A A . 74 ILE CG2 1 1 5 5896 1 1 73 ILE H H -7.485 9.767 -18.239 1.00 . A A . 74 ILE H 1 1 5 5897 1 1 73 ILE HA H -8.060 10.347 -20.991 1.00 . A A . 74 ILE HA 1 1 5 5898 1 1 73 ILE HB H -10.444 9.902 -20.384 1.00 . A A . 74 ILE HB 1 1 5 5899 1 1 73 ILE HD11 H -12.164 9.077 -18.619 1.00 . A A . 74 ILE HD11 1 1 5 5900 1 1 73 ILE HD12 H -11.598 8.735 -16.983 1.00 . A A . 74 ILE HD12 1 1 5 5901 1 1 73 ILE HD13 H -11.147 7.668 -18.313 1.00 . A A . 74 ILE HD13 1 1 5 5902 1 1 73 ILE HG12 H -9.317 9.132 -17.667 1.00 . A A . 74 ILE HG12 1 1 5 5903 1 1 73 ILE HG13 H -10.318 10.543 -17.983 1.00 . A A . 74 ILE HG13 1 1 5 5904 1 1 73 ILE HG21 H -8.483 7.737 -19.659 1.00 . A A . 74 ILE HG21 1 1 5 5905 1 1 73 ILE HG22 H -9.056 8.131 -21.276 1.00 . A A . 74 ILE HG22 1 1 5 5906 1 1 73 ILE HG23 H -10.174 7.479 -20.078 1.00 . A A . 74 ILE HG23 1 1 5 5907 1 1 73 ILE N N -7.308 10.134 -19.127 1.00 . A A . 74 ILE N 1 1 5 5908 1 1 73 ILE O O -9.293 12.348 -18.776 1.00 . A A . 74 ILE O 1 1 5 5909 1 1 74 GLN C C -9.814 14.367 -21.823 1.00 . A A . 75 GLN C 1 1 5 5910 1 1 74 GLN CA C -8.775 14.102 -20.774 1.00 . A A . 75 GLN CA 1 1 5 5911 1 1 74 GLN CB C -7.522 14.946 -21.007 1.00 . A A . 75 GLN CB 1 1 5 5912 1 1 74 GLN CD C -5.210 15.553 -20.217 1.00 . A A . 75 GLN CD 1 1 5 5913 1 1 74 GLN CG C -6.432 14.707 -19.976 1.00 . A A . 75 GLN CG 1 1 5 5914 1 1 74 GLN H H -8.008 12.350 -21.589 1.00 . A A . 75 GLN H 1 1 5 5915 1 1 74 GLN HA H -9.191 14.329 -19.805 1.00 . A A . 75 GLN HA 1 1 5 5916 1 1 74 GLN HB2 H -7.119 14.726 -21.983 1.00 . A A . 75 GLN HB2 1 1 5 5917 1 1 74 GLN HB3 H -7.794 15.991 -20.970 1.00 . A A . 75 GLN HB3 1 1 5 5918 1 1 74 GLN HE21 H -5.930 16.966 -19.054 1.00 . A A . 75 GLN HE21 1 1 5 5919 1 1 74 GLN HE22 H -4.387 17.278 -19.778 1.00 . A A . 75 GLN HE22 1 1 5 5920 1 1 74 GLN HG2 H -6.822 14.935 -18.996 1.00 . A A . 75 GLN HG2 1 1 5 5921 1 1 74 GLN HG3 H -6.147 13.666 -20.013 1.00 . A A . 75 GLN HG3 1 1 5 5922 1 1 74 GLN N N -8.462 12.706 -20.798 1.00 . A A . 75 GLN N 1 1 5 5923 1 1 74 GLN NE2 N -5.172 16.711 -19.621 1.00 . A A . 75 GLN NE2 1 1 5 5924 1 1 74 GLN O O -9.455 14.548 -22.999 1.00 . A A . 75 GLN O 1 1 5 5925 1 1 74 GLN OE1 O -4.298 15.154 -20.924 1.00 . A A . 75 GLN OE1 1 1 6 5926 1 1 1 GLY C C -4.110 -9.209 12.433 1.00 . A A . 2 GLY C 1 1 6 5927 1 1 1 GLY CA C -4.343 -7.806 11.946 1.00 . A A . 2 GLY CA 1 1 6 5928 1 1 1 GLY H1 H -5.023 -6.824 13.652 1.00 . A A . 2 GLY H1 1 1 6 5929 1 1 1 GLY HA2 H -4.702 -7.848 10.930 1.00 . A A . 2 GLY HA2 1 1 6 5930 1 1 1 GLY HA3 H -3.405 -7.273 11.962 1.00 . A A . 2 GLY HA3 1 1 6 5931 1 1 1 GLY N N -5.297 -7.085 12.747 1.00 . A A . 2 GLY N 1 1 6 5932 1 1 1 GLY O O -2.993 -9.571 12.762 1.00 . A A . 2 GLY O 1 1 6 5933 1 1 2 SER C C -5.802 -12.240 11.893 1.00 . A A . 3 SER C 1 1 6 5934 1 1 2 SER CA C -5.039 -11.378 12.893 1.00 . A A . 3 SER CA 1 1 6 5935 1 1 2 SER CB C -5.573 -11.567 14.324 1.00 . A A . 3 SER CB 1 1 6 5936 1 1 2 SER H H -6.035 -9.637 12.245 1.00 . A A . 3 SER H 1 1 6 5937 1 1 2 SER HA H -3.994 -11.647 12.854 1.00 . A A . 3 SER HA 1 1 6 5938 1 1 2 SER HB2 H -5.031 -10.921 14.996 1.00 . A A . 3 SER HB2 1 1 6 5939 1 1 2 SER HB3 H -6.621 -11.311 14.350 1.00 . A A . 3 SER HB3 1 1 6 5940 1 1 2 SER HG H -5.585 -12.920 15.713 1.00 . A A . 3 SER HG 1 1 6 5941 1 1 2 SER N N -5.155 -9.993 12.488 1.00 . A A . 3 SER N 1 1 6 5942 1 1 2 SER O O -5.212 -13.073 11.178 1.00 . A A . 3 SER O 1 1 6 5943 1 1 2 SER OG O -5.417 -12.908 14.763 1.00 . A A . 3 SER OG 1 1 6 5944 1 1 3 GLU C C -8.250 -11.620 9.804 1.00 . A A . 4 GLU C 1 1 6 5945 1 1 3 GLU CA C -7.945 -12.661 10.866 1.00 . A A . 4 GLU CA 1 1 6 5946 1 1 3 GLU CB C -9.230 -13.157 11.542 1.00 . A A . 4 GLU CB 1 1 6 5947 1 1 3 GLU CD C -10.250 -14.655 13.311 1.00 . A A . 4 GLU CD 1 1 6 5948 1 1 3 GLU CG C -8.986 -14.222 12.605 1.00 . A A . 4 GLU CG 1 1 6 5949 1 1 3 GLU H H -7.512 -11.400 12.458 1.00 . A A . 4 GLU H 1 1 6 5950 1 1 3 GLU HA H -7.411 -13.486 10.421 1.00 . A A . 4 GLU HA 1 1 6 5951 1 1 3 GLU HB2 H -9.715 -12.315 12.013 1.00 . A A . 4 GLU HB2 1 1 6 5952 1 1 3 GLU HB3 H -9.890 -13.567 10.794 1.00 . A A . 4 GLU HB3 1 1 6 5953 1 1 3 GLU HG2 H -8.548 -15.089 12.133 1.00 . A A . 4 GLU HG2 1 1 6 5954 1 1 3 GLU HG3 H -8.295 -13.830 13.336 1.00 . A A . 4 GLU HG3 1 1 6 5955 1 1 3 GLU N N -7.090 -12.026 11.832 1.00 . A A . 4 GLU N 1 1 6 5956 1 1 3 GLU O O -7.724 -10.497 9.878 1.00 . A A . 4 GLU O 1 1 6 5957 1 1 3 GLU OE1 O -10.614 -14.021 14.328 1.00 . A A . 4 GLU OE1 1 1 6 5958 1 1 3 GLU OE2 O -10.898 -15.626 12.866 1.00 . A A . 4 GLU OE2 1 1 6 5959 1 1 4 VAL C C -10.846 -10.725 7.694 1.00 . A A . 5 VAL C 1 1 6 5960 1 1 4 VAL CA C -9.346 -10.969 7.815 1.00 . A A . 5 VAL CA 1 1 6 5961 1 1 4 VAL CB C -8.694 -11.320 6.432 1.00 . A A . 5 VAL CB 1 1 6 5962 1 1 4 VAL CG1 C -9.180 -12.649 5.886 1.00 . A A . 5 VAL CG1 1 1 6 5963 1 1 4 VAL CG2 C -8.908 -10.200 5.419 1.00 . A A . 5 VAL CG2 1 1 6 5964 1 1 4 VAL H H -9.467 -12.826 8.786 1.00 . A A . 5 VAL H 1 1 6 5965 1 1 4 VAL HA H -8.911 -10.043 8.164 1.00 . A A . 5 VAL HA 1 1 6 5966 1 1 4 VAL HB H -7.631 -11.420 6.597 1.00 . A A . 5 VAL HB 1 1 6 5967 1 1 4 VAL HG11 H -8.702 -12.849 4.938 1.00 . A A . 5 VAL HG11 1 1 6 5968 1 1 4 VAL HG12 H -10.250 -12.606 5.745 1.00 . A A . 5 VAL HG12 1 1 6 5969 1 1 4 VAL HG13 H -8.939 -13.436 6.586 1.00 . A A . 5 VAL HG13 1 1 6 5970 1 1 4 VAL HG21 H -9.967 -10.043 5.276 1.00 . A A . 5 VAL HG21 1 1 6 5971 1 1 4 VAL HG22 H -8.451 -10.470 4.479 1.00 . A A . 5 VAL HG22 1 1 6 5972 1 1 4 VAL HG23 H -8.456 -9.291 5.788 1.00 . A A . 5 VAL HG23 1 1 6 5973 1 1 4 VAL N N -9.047 -11.938 8.834 1.00 . A A . 5 VAL N 1 1 6 5974 1 1 4 VAL O O -11.650 -11.663 7.610 1.00 . A A . 5 VAL O 1 1 6 5975 1 1 5 SER C C -12.556 -7.619 7.065 1.00 . A A . 6 SER C 1 1 6 5976 1 1 5 SER CA C -12.577 -9.040 7.609 1.00 . A A . 6 SER CA 1 1 6 5977 1 1 5 SER CB C -13.308 -9.108 8.959 1.00 . A A . 6 SER CB 1 1 6 5978 1 1 5 SER H H -10.550 -8.768 7.882 1.00 . A A . 6 SER H 1 1 6 5979 1 1 5 SER HA H -13.065 -9.687 6.895 1.00 . A A . 6 SER HA 1 1 6 5980 1 1 5 SER HB2 H -12.800 -8.479 9.674 1.00 . A A . 6 SER HB2 1 1 6 5981 1 1 5 SER HB3 H -14.324 -8.769 8.832 1.00 . A A . 6 SER HB3 1 1 6 5982 1 1 5 SER HG H -12.832 -10.974 8.811 1.00 . A A . 6 SER HG 1 1 6 5983 1 1 5 SER N N -11.215 -9.477 7.749 1.00 . A A . 6 SER N 1 1 6 5984 1 1 5 SER O O -11.474 -6.975 7.078 1.00 . A A . 6 SER O 1 1 6 5985 1 1 5 SER OG O -13.331 -10.456 9.460 1.00 . A A . 6 SER OG 1 1 6 5986 1 1 6 ASP C C -13.278 -5.763 4.580 1.00 . A A . 7 ASP C 1 1 6 5987 1 1 6 ASP CA C -13.872 -5.797 5.975 1.00 . A A . 7 ASP CA 1 1 6 5988 1 1 6 ASP CB C -13.269 -4.647 6.826 1.00 . A A . 7 ASP CB 1 1 6 5989 1 1 6 ASP CG C -13.996 -4.355 8.119 1.00 . A A . 7 ASP CG 1 1 6 5990 1 1 6 ASP H H -14.521 -7.697 6.643 1.00 . A A . 7 ASP H 1 1 6 5991 1 1 6 ASP HA H -14.935 -5.632 5.871 1.00 . A A . 7 ASP HA 1 1 6 5992 1 1 6 ASP HB2 H -12.265 -4.938 7.091 1.00 . A A . 7 ASP HB2 1 1 6 5993 1 1 6 ASP HB3 H -13.227 -3.749 6.227 1.00 . A A . 7 ASP HB3 1 1 6 5994 1 1 6 ASP N N -13.718 -7.136 6.595 1.00 . A A . 7 ASP N 1 1 6 5995 1 1 6 ASP O O -12.256 -6.412 4.307 1.00 . A A . 7 ASP O 1 1 6 5996 1 1 6 ASP OD1 O -13.725 -5.023 9.141 1.00 . A A . 7 ASP OD1 1 1 6 5997 1 1 6 ASP OD2 O -14.835 -3.407 8.147 1.00 . A A . 7 ASP OD2 1 1 6 5998 1 1 7 LYS C C -12.191 -3.958 2.497 1.00 . A A . 8 LYS C 1 1 6 5999 1 1 7 LYS CA C -13.412 -4.871 2.358 1.00 . A A . 8 LYS CA 1 1 6 6000 1 1 7 LYS CB C -14.517 -4.249 1.470 1.00 . A A . 8 LYS CB 1 1 6 6001 1 1 7 LYS CD C -13.151 -3.616 -0.499 1.00 . A A . 8 LYS CD 1 1 6 6002 1 1 7 LYS CE C -13.101 -3.750 -1.958 1.00 . A A . 8 LYS CE 1 1 6 6003 1 1 7 LYS CG C -14.327 -4.374 -0.004 1.00 . A A . 8 LYS CG 1 1 6 6004 1 1 7 LYS H H -14.763 -4.588 3.902 1.00 . A A . 8 LYS H 1 1 6 6005 1 1 7 LYS HA H -13.112 -5.835 1.977 1.00 . A A . 8 LYS HA 1 1 6 6006 1 1 7 LYS HB2 H -15.478 -4.693 1.651 1.00 . A A . 8 LYS HB2 1 1 6 6007 1 1 7 LYS HB3 H -14.570 -3.188 1.657 1.00 . A A . 8 LYS HB3 1 1 6 6008 1 1 7 LYS HD2 H -13.263 -2.578 -0.223 1.00 . A A . 8 LYS HD2 1 1 6 6009 1 1 7 LYS HD3 H -12.252 -4.025 -0.061 1.00 . A A . 8 LYS HD3 1 1 6 6010 1 1 7 LYS HE2 H -13.103 -4.815 -2.138 1.00 . A A . 8 LYS HE2 1 1 6 6011 1 1 7 LYS HE3 H -14.039 -3.313 -2.255 1.00 . A A . 8 LYS HE3 1 1 6 6012 1 1 7 LYS HG2 H -14.185 -5.417 -0.248 1.00 . A A . 8 LYS HG2 1 1 6 6013 1 1 7 LYS HG3 H -15.218 -4.014 -0.498 1.00 . A A . 8 LYS HG3 1 1 6 6014 1 1 7 LYS HZ1 H -11.053 -3.418 -2.171 1.00 . A A . 8 LYS HZ1 1 1 6 6015 1 1 7 LYS HZ2 H -11.969 -2.037 -2.350 1.00 . A A . 8 LYS HZ2 1 1 6 6016 1 1 7 LYS HZ3 H -11.926 -3.176 -3.586 1.00 . A A . 8 LYS HZ3 1 1 6 6017 1 1 7 LYS N N -13.919 -5.033 3.685 1.00 . A A . 8 LYS N 1 1 6 6018 1 1 7 LYS NZ N -11.951 -3.055 -2.554 1.00 . A A . 8 LYS NZ 1 1 6 6019 1 1 7 LYS O O -11.093 -4.278 2.045 1.00 . A A . 8 LYS O 1 1 6 6020 1 1 8 ARG C C -11.053 -2.238 4.973 1.00 . A A . 9 ARG C 1 1 6 6021 1 1 8 ARG CA C -11.320 -1.973 3.517 1.00 . A A . 9 ARG CA 1 1 6 6022 1 1 8 ARG CB C -11.665 -0.499 3.325 1.00 . A A . 9 ARG CB 1 1 6 6023 1 1 8 ARG CD C -12.361 1.361 1.834 1.00 . A A . 9 ARG CD 1 1 6 6024 1 1 8 ARG CG C -11.981 -0.099 1.900 1.00 . A A . 9 ARG CG 1 1 6 6025 1 1 8 ARG CZ C -13.930 2.883 3.036 1.00 . A A . 9 ARG CZ 1 1 6 6026 1 1 8 ARG H H -13.317 -2.565 3.367 1.00 . A A . 9 ARG H 1 1 6 6027 1 1 8 ARG HA H -10.451 -2.234 2.931 1.00 . A A . 9 ARG HA 1 1 6 6028 1 1 8 ARG HB2 H -12.520 -0.260 3.939 1.00 . A A . 9 ARG HB2 1 1 6 6029 1 1 8 ARG HB3 H -10.828 0.091 3.665 1.00 . A A . 9 ARG HB3 1 1 6 6030 1 1 8 ARG HD2 H -11.529 1.948 2.190 1.00 . A A . 9 ARG HD2 1 1 6 6031 1 1 8 ARG HD3 H -12.579 1.622 0.808 1.00 . A A . 9 ARG HD3 1 1 6 6032 1 1 8 ARG HE H -14.055 0.859 2.942 1.00 . A A . 9 ARG HE 1 1 6 6033 1 1 8 ARG HG2 H -11.098 -0.257 1.298 1.00 . A A . 9 ARG HG2 1 1 6 6034 1 1 8 ARG HG3 H -12.797 -0.698 1.527 1.00 . A A . 9 ARG HG3 1 1 6 6035 1 1 8 ARG HH11 H -12.388 3.854 2.113 1.00 . A A . 9 ARG HH11 1 1 6 6036 1 1 8 ARG HH12 H -13.487 4.874 2.927 1.00 . A A . 9 ARG HH12 1 1 6 6037 1 1 8 ARG HH21 H -15.581 2.277 4.105 1.00 . A A . 9 ARG HH21 1 1 6 6038 1 1 8 ARG HH22 H -15.334 3.951 4.075 1.00 . A A . 9 ARG HH22 1 1 6 6039 1 1 8 ARG N N -12.400 -2.832 3.134 1.00 . A A . 9 ARG N 1 1 6 6040 1 1 8 ARG NE N -13.544 1.654 2.665 1.00 . A A . 9 ARG NE 1 1 6 6041 1 1 8 ARG NH1 N -13.219 3.942 2.668 1.00 . A A . 9 ARG NH1 1 1 6 6042 1 1 8 ARG NH2 N -15.016 3.044 3.786 1.00 . A A . 9 ARG NH2 1 1 6 6043 1 1 8 ARG O O -11.779 -1.749 5.841 1.00 . A A . 9 ARG O 1 1 6 6044 1 1 9 THR C C -9.270 -2.262 7.445 1.00 . A A . 10 THR C 1 1 6 6045 1 1 9 THR CA C -9.724 -3.465 6.581 1.00 . A A . 10 THR CA 1 1 6 6046 1 1 9 THR CB C -8.643 -4.554 6.513 1.00 . A A . 10 THR CB 1 1 6 6047 1 1 9 THR CG2 C -8.350 -5.140 7.878 1.00 . A A . 10 THR CG2 1 1 6 6048 1 1 9 THR H H -9.566 -3.460 4.496 1.00 . A A . 10 THR H 1 1 6 6049 1 1 9 THR HA H -10.605 -3.890 7.038 1.00 . A A . 10 THR HA 1 1 6 6050 1 1 9 THR HB H -7.744 -4.125 6.093 1.00 . A A . 10 THR HB 1 1 6 6051 1 1 9 THR HG1 H -9.990 -5.901 5.969 1.00 . A A . 10 THR HG1 1 1 6 6052 1 1 9 THR HG21 H -8.012 -4.355 8.539 1.00 . A A . 10 THR HG21 1 1 6 6053 1 1 9 THR HG22 H -7.579 -5.890 7.787 1.00 . A A . 10 THR HG22 1 1 6 6054 1 1 9 THR HG23 H -9.245 -5.590 8.278 1.00 . A A . 10 THR HG23 1 1 6 6055 1 1 9 THR N N -10.075 -3.064 5.235 1.00 . A A . 10 THR N 1 1 6 6056 1 1 9 THR O O -9.414 -2.266 8.670 1.00 . A A . 10 THR O 1 1 6 6057 1 1 9 THR OG1 O -9.123 -5.605 5.654 1.00 . A A . 10 THR OG1 1 1 6 6058 1 1 10 CYS C C -8.699 1.160 6.685 1.00 . A A . 11 CYS C 1 1 6 6059 1 1 10 CYS CA C -8.365 -0.057 7.514 1.00 . A A . 11 CYS CA 1 1 6 6060 1 1 10 CYS CB C -6.867 -0.092 7.839 1.00 . A A . 11 CYS CB 1 1 6 6061 1 1 10 CYS H H -8.673 -1.243 5.832 1.00 . A A . 11 CYS H 1 1 6 6062 1 1 10 CYS HA H -8.924 -0.017 8.436 1.00 . A A . 11 CYS HA 1 1 6 6063 1 1 10 CYS HB2 H -6.654 -0.986 8.408 1.00 . A A . 11 CYS HB2 1 1 6 6064 1 1 10 CYS HB3 H -6.320 -0.128 6.909 1.00 . A A . 11 CYS HB3 1 1 6 6065 1 1 10 CYS N N -8.763 -1.235 6.806 1.00 . A A . 11 CYS N 1 1 6 6066 1 1 10 CYS O O -8.598 1.122 5.457 1.00 . A A . 11 CYS O 1 1 6 6067 1 1 10 CYS SG S -6.283 1.350 8.802 1.00 . A A . 11 CYS SG 1 1 6 6068 1 1 11 VAL C C -8.738 4.635 7.307 1.00 . A A . 12 VAL C 1 1 6 6069 1 1 11 VAL CA C -9.476 3.464 6.704 1.00 . A A . 12 VAL CA 1 1 6 6070 1 1 11 VAL CB C -10.981 3.741 6.800 1.00 . A A . 12 VAL CB 1 1 6 6071 1 1 11 VAL CG1 C -11.764 2.752 5.954 1.00 . A A . 12 VAL CG1 1 1 6 6072 1 1 11 VAL CG2 C -11.451 3.672 8.251 1.00 . A A . 12 VAL CG2 1 1 6 6073 1 1 11 VAL H H -9.191 2.157 8.326 1.00 . A A . 12 VAL H 1 1 6 6074 1 1 11 VAL HA H -9.214 3.385 5.659 1.00 . A A . 12 VAL HA 1 1 6 6075 1 1 11 VAL HB H -11.083 4.761 6.466 1.00 . A A . 12 VAL HB 1 1 6 6076 1 1 11 VAL HG11 H -12.822 2.961 6.031 1.00 . A A . 12 VAL HG11 1 1 6 6077 1 1 11 VAL HG12 H -11.569 1.747 6.301 1.00 . A A . 12 VAL HG12 1 1 6 6078 1 1 11 VAL HG13 H -11.457 2.839 4.923 1.00 . A A . 12 VAL HG13 1 1 6 6079 1 1 11 VAL HG21 H -11.275 2.680 8.639 1.00 . A A . 12 VAL HG21 1 1 6 6080 1 1 11 VAL HG22 H -12.506 3.895 8.297 1.00 . A A . 12 VAL HG22 1 1 6 6081 1 1 11 VAL HG23 H -10.904 4.391 8.843 1.00 . A A . 12 VAL HG23 1 1 6 6082 1 1 11 VAL N N -9.110 2.214 7.349 1.00 . A A . 12 VAL N 1 1 6 6083 1 1 11 VAL O O -8.965 5.788 6.940 1.00 . A A . 12 VAL O 1 1 6 6084 1 1 12 SER C C -5.825 5.563 8.089 1.00 . A A . 13 SER C 1 1 6 6085 1 1 12 SER CA C -7.113 5.362 8.869 1.00 . A A . 13 SER CA 1 1 6 6086 1 1 12 SER CB C -6.825 4.924 10.274 1.00 . A A . 13 SER CB 1 1 6 6087 1 1 12 SER H H -7.741 3.420 8.503 1.00 . A A . 13 SER H 1 1 6 6088 1 1 12 SER HA H -7.684 6.278 8.888 1.00 . A A . 13 SER HA 1 1 6 6089 1 1 12 SER HB2 H -6.293 3.992 10.177 1.00 . A A . 13 SER HB2 1 1 6 6090 1 1 12 SER HB3 H -6.245 5.689 10.760 1.00 . A A . 13 SER HB3 1 1 6 6091 1 1 12 SER HG H -8.610 5.441 10.802 1.00 . A A . 13 SER HG 1 1 6 6092 1 1 12 SER N N -7.885 4.351 8.230 1.00 . A A . 13 SER N 1 1 6 6093 1 1 12 SER O O -5.270 4.623 7.558 1.00 . A A . 13 SER O 1 1 6 6094 1 1 12 SER OG O -8.039 4.685 10.986 1.00 . A A . 13 SER OG 1 1 6 6095 1 1 13 LEU C C -2.984 7.192 8.070 1.00 . A A . 14 LEU C 1 1 6 6096 1 1 13 LEU CA C -4.200 7.018 7.213 1.00 . A A . 14 LEU CA 1 1 6 6097 1 1 13 LEU CB C -4.391 8.188 6.255 1.00 . A A . 14 LEU CB 1 1 6 6098 1 1 13 LEU CD1 C -6.887 8.093 5.822 1.00 . A A . 14 LEU CD1 1 1 6 6099 1 1 13 LEU CD2 C -5.365 8.959 4.060 1.00 . A A . 14 LEU CD2 1 1 6 6100 1 1 13 LEU CG C -5.514 8.022 5.217 1.00 . A A . 14 LEU CG 1 1 6 6101 1 1 13 LEU H H -5.823 7.519 8.414 1.00 . A A . 14 LEU H 1 1 6 6102 1 1 13 LEU HA H -4.040 6.129 6.620 1.00 . A A . 14 LEU HA 1 1 6 6103 1 1 13 LEU HB2 H -4.584 9.072 6.842 1.00 . A A . 14 LEU HB2 1 1 6 6104 1 1 13 LEU HB3 H -3.463 8.328 5.721 1.00 . A A . 14 LEU HB3 1 1 6 6105 1 1 13 LEU HD11 H -7.019 9.035 6.330 1.00 . A A . 14 LEU HD11 1 1 6 6106 1 1 13 LEU HD12 H -6.937 7.272 6.526 1.00 . A A . 14 LEU HD12 1 1 6 6107 1 1 13 LEU HD13 H -7.624 7.961 5.046 1.00 . A A . 14 LEU HD13 1 1 6 6108 1 1 13 LEU HD21 H -6.227 8.865 3.417 1.00 . A A . 14 LEU HD21 1 1 6 6109 1 1 13 LEU HD22 H -4.500 8.651 3.498 1.00 . A A . 14 LEU HD22 1 1 6 6110 1 1 13 LEU HD23 H -5.260 9.975 4.405 1.00 . A A . 14 LEU HD23 1 1 6 6111 1 1 13 LEU HG H -5.426 7.013 4.855 1.00 . A A . 14 LEU HG 1 1 6 6112 1 1 13 LEU N N -5.369 6.764 7.987 1.00 . A A . 14 LEU N 1 1 6 6113 1 1 13 LEU O O -2.800 8.216 8.736 1.00 . A A . 14 LEU O 1 1 6 6114 1 1 14 THR C C -0.007 7.213 8.250 1.00 . A A . 15 THR C 1 1 6 6115 1 1 14 THR CA C -0.962 6.145 8.786 1.00 . A A . 15 THR CA 1 1 6 6116 1 1 14 THR CB C -0.357 4.742 8.673 1.00 . A A . 15 THR CB 1 1 6 6117 1 1 14 THR CG2 C 0.900 4.626 9.453 1.00 . A A . 15 THR CG2 1 1 6 6118 1 1 14 THR H H -2.377 5.374 7.545 1.00 . A A . 15 THR H 1 1 6 6119 1 1 14 THR HA H -1.170 6.345 9.825 1.00 . A A . 15 THR HA 1 1 6 6120 1 1 14 THR HB H -0.167 4.536 7.629 1.00 . A A . 15 THR HB 1 1 6 6121 1 1 14 THR HG1 H -1.790 3.490 8.384 1.00 . A A . 15 THR HG1 1 1 6 6122 1 1 14 THR HG21 H 1.306 3.633 9.322 1.00 . A A . 15 THR HG21 1 1 6 6123 1 1 14 THR HG22 H 0.648 4.799 10.486 1.00 . A A . 15 THR HG22 1 1 6 6124 1 1 14 THR HG23 H 1.595 5.368 9.094 1.00 . A A . 15 THR HG23 1 1 6 6125 1 1 14 THR N N -2.171 6.176 8.065 1.00 . A A . 15 THR N 1 1 6 6126 1 1 14 THR O O 0.396 7.185 7.082 1.00 . A A . 15 THR O 1 1 6 6127 1 1 14 THR OG1 O -1.312 3.780 9.176 1.00 . A A . 15 THR OG1 1 1 6 6128 1 1 15 THR C C 2.604 8.896 9.206 1.00 . A A . 16 THR C 1 1 6 6129 1 1 15 THR CA C 1.167 9.249 8.764 1.00 . A A . 16 THR CA 1 1 6 6130 1 1 15 THR CB C 0.660 10.544 9.446 1.00 . A A . 16 THR CB 1 1 6 6131 1 1 15 THR CG2 C 1.453 11.767 8.996 1.00 . A A . 16 THR CG2 1 1 6 6132 1 1 15 THR H H -0.110 8.150 9.993 1.00 . A A . 16 THR H 1 1 6 6133 1 1 15 THR HA H 1.149 9.384 7.693 1.00 . A A . 16 THR HA 1 1 6 6134 1 1 15 THR HB H 0.726 10.427 10.518 1.00 . A A . 16 THR HB 1 1 6 6135 1 1 15 THR HG1 H -1.013 9.865 8.737 1.00 . A A . 16 THR HG1 1 1 6 6136 1 1 15 THR HG21 H 2.495 11.631 9.248 1.00 . A A . 16 THR HG21 1 1 6 6137 1 1 15 THR HG22 H 1.072 12.644 9.499 1.00 . A A . 16 THR HG22 1 1 6 6138 1 1 15 THR HG23 H 1.352 11.891 7.929 1.00 . A A . 16 THR HG23 1 1 6 6139 1 1 15 THR N N 0.289 8.171 9.095 1.00 . A A . 16 THR N 1 1 6 6140 1 1 15 THR O O 3.588 9.521 8.763 1.00 . A A . 16 THR O 1 1 6 6141 1 1 15 THR OG1 O -0.722 10.725 9.070 1.00 . A A . 16 THR OG1 1 1 6 6142 1 1 16 GLN C C 4.599 6.509 9.376 1.00 . A A . 17 GLN C 1 1 6 6143 1 1 16 GLN CA C 4.025 7.387 10.480 1.00 . A A . 17 GLN CA 1 1 6 6144 1 1 16 GLN CB C 3.971 6.648 11.832 1.00 . A A . 17 GLN CB 1 1 6 6145 1 1 16 GLN CD C 3.066 4.750 13.217 1.00 . A A . 17 GLN CD 1 1 6 6146 1 1 16 GLN CG C 3.096 5.415 11.858 1.00 . A A . 17 GLN CG 1 1 6 6147 1 1 16 GLN H H 1.904 7.441 10.400 1.00 . A A . 17 GLN H 1 1 6 6148 1 1 16 GLN HA H 4.661 8.257 10.563 1.00 . A A . 17 GLN HA 1 1 6 6149 1 1 16 GLN HB2 H 4.974 6.344 12.097 1.00 . A A . 17 GLN HB2 1 1 6 6150 1 1 16 GLN HB3 H 3.611 7.336 12.584 1.00 . A A . 17 GLN HB3 1 1 6 6151 1 1 16 GLN HE21 H 2.759 2.993 12.383 1.00 . A A . 17 GLN HE21 1 1 6 6152 1 1 16 GLN HE22 H 2.861 3.008 14.102 1.00 . A A . 17 GLN HE22 1 1 6 6153 1 1 16 GLN HG2 H 2.089 5.710 11.604 1.00 . A A . 17 GLN HG2 1 1 6 6154 1 1 16 GLN HG3 H 3.461 4.707 11.129 1.00 . A A . 17 GLN HG3 1 1 6 6155 1 1 16 GLN N N 2.717 7.873 10.064 1.00 . A A . 17 GLN N 1 1 6 6156 1 1 16 GLN NE2 N 2.877 3.465 13.235 1.00 . A A . 17 GLN NE2 1 1 6 6157 1 1 16 GLN O O 3.873 6.099 8.469 1.00 . A A . 17 GLN O 1 1 6 6158 1 1 16 GLN OE1 O 3.202 5.400 14.245 1.00 . A A . 17 GLN OE1 1 1 6 6159 1 1 17 ARG C C 6.834 4.066 8.660 1.00 . A A . 18 ARG C 1 1 6 6160 1 1 17 ARG CA C 6.511 5.518 8.345 1.00 . A A . 18 ARG CA 1 1 6 6161 1 1 17 ARG CB C 7.769 6.251 7.919 1.00 . A A . 18 ARG CB 1 1 6 6162 1 1 17 ARG CD C 8.755 8.342 6.997 1.00 . A A . 18 ARG CD 1 1 6 6163 1 1 17 ARG CG C 7.530 7.702 7.585 1.00 . A A . 18 ARG CG 1 1 6 6164 1 1 17 ARG CZ C 11.029 9.035 7.738 1.00 . A A . 18 ARG CZ 1 1 6 6165 1 1 17 ARG H H 6.394 6.449 10.238 1.00 . A A . 18 ARG H 1 1 6 6166 1 1 17 ARG HA H 5.823 5.548 7.513 1.00 . A A . 18 ARG HA 1 1 6 6167 1 1 17 ARG HB2 H 8.495 6.194 8.715 1.00 . A A . 18 ARG HB2 1 1 6 6168 1 1 17 ARG HB3 H 8.171 5.767 7.040 1.00 . A A . 18 ARG HB3 1 1 6 6169 1 1 17 ARG HD2 H 8.987 7.754 6.119 1.00 . A A . 18 ARG HD2 1 1 6 6170 1 1 17 ARG HD3 H 8.500 9.347 6.701 1.00 . A A . 18 ARG HD3 1 1 6 6171 1 1 17 ARG HE H 9.781 7.790 8.732 1.00 . A A . 18 ARG HE 1 1 6 6172 1 1 17 ARG HG2 H 6.723 7.767 6.871 1.00 . A A . 18 ARG HG2 1 1 6 6173 1 1 17 ARG HG3 H 7.251 8.227 8.487 1.00 . A A . 18 ARG HG3 1 1 6 6174 1 1 17 ARG HH11 H 10.470 9.912 5.955 1.00 . A A . 18 ARG HH11 1 1 6 6175 1 1 17 ARG HH12 H 12.017 10.335 6.494 1.00 . A A . 18 ARG HH12 1 1 6 6176 1 1 17 ARG HH21 H 11.959 8.406 9.466 1.00 . A A . 18 ARG HH21 1 1 6 6177 1 1 17 ARG HH22 H 12.866 9.474 8.495 1.00 . A A . 18 ARG HH22 1 1 6 6178 1 1 17 ARG N N 5.871 6.212 9.441 1.00 . A A . 18 ARG N 1 1 6 6179 1 1 17 ARG NE N 9.894 8.346 7.927 1.00 . A A . 18 ARG NE 1 1 6 6180 1 1 17 ARG NH1 N 11.177 9.808 6.660 1.00 . A A . 18 ARG NH1 1 1 6 6181 1 1 17 ARG NH2 N 12.011 8.961 8.629 1.00 . A A . 18 ARG NH2 1 1 6 6182 1 1 17 ARG O O 6.990 3.679 9.823 1.00 . A A . 18 ARG O 1 1 6 6183 1 1 18 LEU C C 8.495 1.638 6.777 1.00 . A A . 19 LEU C 1 1 6 6184 1 1 18 LEU CA C 7.279 1.863 7.660 1.00 . A A . 19 LEU CA 1 1 6 6185 1 1 18 LEU CB C 6.125 0.964 7.114 1.00 . A A . 19 LEU CB 1 1 6 6186 1 1 18 LEU CD1 C 4.059 2.063 8.149 1.00 . A A . 19 LEU CD1 1 1 6 6187 1 1 18 LEU CD2 C 3.973 -0.293 7.306 1.00 . A A . 19 LEU CD2 1 1 6 6188 1 1 18 LEU CG C 4.843 0.772 7.948 1.00 . A A . 19 LEU CG 1 1 6 6189 1 1 18 LEU H H 6.784 3.662 6.716 1.00 . A A . 19 LEU H 1 1 6 6190 1 1 18 LEU HA H 7.498 1.591 8.682 1.00 . A A . 19 LEU HA 1 1 6 6191 1 1 18 LEU HB2 H 5.819 1.378 6.166 1.00 . A A . 19 LEU HB2 1 1 6 6192 1 1 18 LEU HB3 H 6.546 -0.011 6.916 1.00 . A A . 19 LEU HB3 1 1 6 6193 1 1 18 LEU HD11 H 3.739 2.453 7.195 1.00 . A A . 19 LEU HD11 1 1 6 6194 1 1 18 LEU HD12 H 4.689 2.792 8.637 1.00 . A A . 19 LEU HD12 1 1 6 6195 1 1 18 LEU HD13 H 3.197 1.869 8.770 1.00 . A A . 19 LEU HD13 1 1 6 6196 1 1 18 LEU HD21 H 4.516 -1.226 7.267 1.00 . A A . 19 LEU HD21 1 1 6 6197 1 1 18 LEU HD22 H 3.718 0.010 6.301 1.00 . A A . 19 LEU HD22 1 1 6 6198 1 1 18 LEU HD23 H 3.071 -0.423 7.885 1.00 . A A . 19 LEU HD23 1 1 6 6199 1 1 18 LEU HG H 5.138 0.402 8.915 1.00 . A A . 19 LEU HG 1 1 6 6200 1 1 18 LEU N N 6.932 3.279 7.606 1.00 . A A . 19 LEU N 1 1 6 6201 1 1 18 LEU O O 8.802 2.493 5.937 1.00 . A A . 19 LEU O 1 1 6 6202 1 1 19 PRO C C 9.745 -0.135 4.670 1.00 . A A . 20 PRO C 1 1 6 6203 1 1 19 PRO CA C 10.314 0.166 6.046 1.00 . A A . 20 PRO CA 1 1 6 6204 1 1 19 PRO CB C 10.942 -1.099 6.636 1.00 . A A . 20 PRO CB 1 1 6 6205 1 1 19 PRO CD C 9.069 -0.461 8.036 1.00 . A A . 20 PRO CD 1 1 6 6206 1 1 19 PRO CG C 10.315 -1.300 7.973 1.00 . A A . 20 PRO CG 1 1 6 6207 1 1 19 PRO HA H 11.041 0.961 5.968 1.00 . A A . 20 PRO HA 1 1 6 6208 1 1 19 PRO HB2 H 10.738 -1.929 5.976 1.00 . A A . 20 PRO HB2 1 1 6 6209 1 1 19 PRO HB3 H 12.011 -0.966 6.715 1.00 . A A . 20 PRO HB3 1 1 6 6210 1 1 19 PRO HD2 H 8.194 -1.073 7.874 1.00 . A A . 20 PRO HD2 1 1 6 6211 1 1 19 PRO HD3 H 9.002 0.033 8.993 1.00 . A A . 20 PRO HD3 1 1 6 6212 1 1 19 PRO HG2 H 10.047 -2.344 8.047 1.00 . A A . 20 PRO HG2 1 1 6 6213 1 1 19 PRO HG3 H 11.007 -1.033 8.756 1.00 . A A . 20 PRO HG3 1 1 6 6214 1 1 19 PRO N N 9.231 0.515 6.953 1.00 . A A . 20 PRO N 1 1 6 6215 1 1 19 PRO O O 8.869 -1.000 4.528 1.00 . A A . 20 PRO O 1 1 6 6216 1 1 20 CYS C C 9.916 -0.941 1.748 1.00 . A A . 21 CYS C 1 1 6 6217 1 1 20 CYS CA C 9.711 0.464 2.318 1.00 . A A . 21 CYS CA 1 1 6 6218 1 1 20 CYS CB C 10.380 1.507 1.422 1.00 . A A . 21 CYS CB 1 1 6 6219 1 1 20 CYS H H 10.999 1.158 3.839 1.00 . A A . 21 CYS H 1 1 6 6220 1 1 20 CYS HA H 8.653 0.668 2.363 1.00 . A A . 21 CYS HA 1 1 6 6221 1 1 20 CYS HB2 H 10.430 2.457 1.930 1.00 . A A . 21 CYS HB2 1 1 6 6222 1 1 20 CYS HB3 H 11.374 1.172 1.171 1.00 . A A . 21 CYS HB3 1 1 6 6223 1 1 20 CYS N N 10.242 0.557 3.669 1.00 . A A . 21 CYS N 1 1 6 6224 1 1 20 CYS O O 9.156 -1.398 0.908 1.00 . A A . 21 CYS O 1 1 6 6225 1 1 20 CYS SG S 9.506 1.832 -0.129 1.00 . A A . 21 CYS SG 1 1 6 6226 1 1 21 SER C C 10.074 -3.953 2.234 1.00 . A A . 22 SER C 1 1 6 6227 1 1 21 SER CA C 11.212 -2.983 1.833 1.00 . A A . 22 SER CA 1 1 6 6228 1 1 21 SER CB C 12.561 -3.439 2.421 1.00 . A A . 22 SER CB 1 1 6 6229 1 1 21 SER H H 11.503 -1.204 2.917 1.00 . A A . 22 SER H 1 1 6 6230 1 1 21 SER HA H 11.290 -2.977 0.754 1.00 . A A . 22 SER HA 1 1 6 6231 1 1 21 SER HB2 H 13.333 -2.758 2.094 1.00 . A A . 22 SER HB2 1 1 6 6232 1 1 21 SER HB3 H 12.504 -3.426 3.498 1.00 . A A . 22 SER HB3 1 1 6 6233 1 1 21 SER HG H 13.789 -4.944 2.358 1.00 . A A . 22 SER HG 1 1 6 6234 1 1 21 SER N N 10.922 -1.633 2.253 1.00 . A A . 22 SER N 1 1 6 6235 1 1 21 SER O O 9.933 -5.031 1.644 1.00 . A A . 22 SER O 1 1 6 6236 1 1 21 SER OG O 12.918 -4.748 1.992 1.00 . A A . 22 SER OG 1 1 6 6237 1 1 22 ARG C C 6.932 -4.274 2.782 1.00 . A A . 23 ARG C 1 1 6 6238 1 1 22 ARG CA C 8.158 -4.414 3.667 1.00 . A A . 23 ARG CA 1 1 6 6239 1 1 22 ARG CB C 7.790 -4.149 5.124 1.00 . A A . 23 ARG CB 1 1 6 6240 1 1 22 ARG CD C 8.475 -4.277 7.521 1.00 . A A . 23 ARG CD 1 1 6 6241 1 1 22 ARG CG C 8.913 -4.438 6.085 1.00 . A A . 23 ARG CG 1 1 6 6242 1 1 22 ARG CZ C 9.503 -4.719 9.737 1.00 . A A . 23 ARG CZ 1 1 6 6243 1 1 22 ARG H H 9.356 -2.674 3.626 1.00 . A A . 23 ARG H 1 1 6 6244 1 1 22 ARG HA H 8.540 -5.420 3.595 1.00 . A A . 23 ARG HA 1 1 6 6245 1 1 22 ARG HB2 H 7.518 -3.107 5.226 1.00 . A A . 23 ARG HB2 1 1 6 6246 1 1 22 ARG HB3 H 6.943 -4.763 5.392 1.00 . A A . 23 ARG HB3 1 1 6 6247 1 1 22 ARG HD2 H 8.081 -3.280 7.652 1.00 . A A . 23 ARG HD2 1 1 6 6248 1 1 22 ARG HD3 H 7.700 -4.993 7.746 1.00 . A A . 23 ARG HD3 1 1 6 6249 1 1 22 ARG HE H 10.487 -4.402 8.021 1.00 . A A . 23 ARG HE 1 1 6 6250 1 1 22 ARG HG2 H 9.247 -5.454 5.936 1.00 . A A . 23 ARG HG2 1 1 6 6251 1 1 22 ARG HG3 H 9.729 -3.761 5.886 1.00 . A A . 23 ARG HG3 1 1 6 6252 1 1 22 ARG HH11 H 7.452 -4.855 9.800 1.00 . A A . 23 ARG HH11 1 1 6 6253 1 1 22 ARG HH12 H 8.235 -5.078 11.293 1.00 . A A . 23 ARG HH12 1 1 6 6254 1 1 22 ARG HH21 H 11.522 -4.683 10.064 1.00 . A A . 23 ARG HH21 1 1 6 6255 1 1 22 ARG HH22 H 10.580 -4.977 11.450 1.00 . A A . 23 ARG HH22 1 1 6 6256 1 1 22 ARG N N 9.247 -3.561 3.214 1.00 . A A . 23 ARG N 1 1 6 6257 1 1 22 ARG NE N 9.596 -4.481 8.435 1.00 . A A . 23 ARG NE 1 1 6 6258 1 1 22 ARG NH1 N 8.314 -4.893 10.311 1.00 . A A . 23 ARG NH1 1 1 6 6259 1 1 22 ARG NH2 N 10.609 -4.798 10.464 1.00 . A A . 23 ARG NH2 1 1 6 6260 1 1 22 ARG O O 5.984 -5.059 2.883 1.00 . A A . 23 ARG O 1 1 6 6261 1 1 23 ILE C C 5.832 -4.145 -0.052 1.00 . A A . 24 ILE C 1 1 6 6262 1 1 23 ILE CA C 5.865 -3.040 1.001 1.00 . A A . 24 ILE CA 1 1 6 6263 1 1 23 ILE CB C 5.995 -1.679 0.279 1.00 . A A . 24 ILE CB 1 1 6 6264 1 1 23 ILE CD1 C 4.698 -0.227 1.986 1.00 . A A . 24 ILE CD1 1 1 6 6265 1 1 23 ILE CG1 C 6.012 -0.499 1.284 1.00 . A A . 24 ILE CG1 1 1 6 6266 1 1 23 ILE CG2 C 4.845 -1.528 -0.703 1.00 . A A . 24 ILE CG2 1 1 6 6267 1 1 23 ILE H H 7.723 -2.671 1.889 1.00 . A A . 24 ILE H 1 1 6 6268 1 1 23 ILE HA H 4.940 -3.055 1.560 1.00 . A A . 24 ILE HA 1 1 6 6269 1 1 23 ILE HB H 6.910 -1.674 -0.292 1.00 . A A . 24 ILE HB 1 1 6 6270 1 1 23 ILE HD11 H 4.366 -1.100 2.527 1.00 . A A . 24 ILE HD11 1 1 6 6271 1 1 23 ILE HD12 H 3.972 0.052 1.230 1.00 . A A . 24 ILE HD12 1 1 6 6272 1 1 23 ILE HD13 H 4.820 0.606 2.666 1.00 . A A . 24 ILE HD13 1 1 6 6273 1 1 23 ILE HG12 H 6.718 -0.757 2.061 1.00 . A A . 24 ILE HG12 1 1 6 6274 1 1 23 ILE HG13 H 6.333 0.400 0.784 1.00 . A A . 24 ILE HG13 1 1 6 6275 1 1 23 ILE HG21 H 3.920 -1.546 -0.146 1.00 . A A . 24 ILE HG21 1 1 6 6276 1 1 23 ILE HG22 H 4.850 -2.398 -1.347 1.00 . A A . 24 ILE HG22 1 1 6 6277 1 1 23 ILE HG23 H 4.928 -0.619 -1.277 1.00 . A A . 24 ILE HG23 1 1 6 6278 1 1 23 ILE N N 6.951 -3.273 1.920 1.00 . A A . 24 ILE N 1 1 6 6279 1 1 23 ILE O O 6.834 -4.414 -0.737 1.00 . A A . 24 ILE O 1 1 6 6280 1 1 24 LYS C C 3.748 -5.266 -2.303 1.00 . A A . 25 LYS C 1 1 6 6281 1 1 24 LYS CA C 4.527 -5.823 -1.123 1.00 . A A . 25 LYS CA 1 1 6 6282 1 1 24 LYS CB C 3.790 -6.971 -0.435 1.00 . A A . 25 LYS CB 1 1 6 6283 1 1 24 LYS CD C 2.741 -8.241 -2.388 1.00 . A A . 25 LYS CD 1 1 6 6284 1 1 24 LYS CE C 2.584 -9.594 -3.031 1.00 . A A . 25 LYS CE 1 1 6 6285 1 1 24 LYS CG C 3.673 -8.305 -1.191 1.00 . A A . 25 LYS CG 1 1 6 6286 1 1 24 LYS H H 3.964 -4.546 0.431 1.00 . A A . 25 LYS H 1 1 6 6287 1 1 24 LYS HA H 5.500 -6.168 -1.442 1.00 . A A . 25 LYS HA 1 1 6 6288 1 1 24 LYS HB2 H 4.299 -7.122 0.503 1.00 . A A . 25 LYS HB2 1 1 6 6289 1 1 24 LYS HB3 H 2.801 -6.598 -0.212 1.00 . A A . 25 LYS HB3 1 1 6 6290 1 1 24 LYS HD2 H 1.773 -7.899 -2.055 1.00 . A A . 25 LYS HD2 1 1 6 6291 1 1 24 LYS HD3 H 3.144 -7.545 -3.109 1.00 . A A . 25 LYS HD3 1 1 6 6292 1 1 24 LYS HE2 H 1.906 -9.497 -3.866 1.00 . A A . 25 LYS HE2 1 1 6 6293 1 1 24 LYS HE3 H 3.548 -9.931 -3.381 1.00 . A A . 25 LYS HE3 1 1 6 6294 1 1 24 LYS HG2 H 4.654 -8.585 -1.546 1.00 . A A . 25 LYS HG2 1 1 6 6295 1 1 24 LYS HG3 H 3.322 -9.059 -0.502 1.00 . A A . 25 LYS HG3 1 1 6 6296 1 1 24 LYS HZ1 H 1.921 -11.508 -2.557 1.00 . A A . 25 LYS HZ1 1 1 6 6297 1 1 24 LYS HZ2 H 1.109 -10.296 -1.700 1.00 . A A . 25 LYS HZ2 1 1 6 6298 1 1 24 LYS HZ3 H 2.674 -10.726 -1.281 1.00 . A A . 25 LYS HZ3 1 1 6 6299 1 1 24 LYS N N 4.708 -4.782 -0.168 1.00 . A A . 25 LYS N 1 1 6 6300 1 1 24 LYS NZ N 2.031 -10.589 -2.087 1.00 . A A . 25 LYS NZ 1 1 6 6301 1 1 24 LYS O O 4.197 -5.329 -3.437 1.00 . A A . 25 LYS O 1 1 6 6302 1 1 25 THR C C 0.885 -3.085 -2.390 1.00 . A A . 26 THR C 1 1 6 6303 1 1 25 THR CA C 1.750 -4.150 -3.040 1.00 . A A . 26 THR CA 1 1 6 6304 1 1 25 THR CB C 0.857 -5.244 -3.727 1.00 . A A . 26 THR CB 1 1 6 6305 1 1 25 THR CG2 C -0.150 -5.842 -2.751 1.00 . A A . 26 THR CG2 1 1 6 6306 1 1 25 THR H H 2.291 -4.639 -1.095 1.00 . A A . 26 THR H 1 1 6 6307 1 1 25 THR HA H 2.382 -3.682 -3.781 1.00 . A A . 26 THR HA 1 1 6 6308 1 1 25 THR HB H 1.506 -6.030 -4.085 1.00 . A A . 26 THR HB 1 1 6 6309 1 1 25 THR HG1 H -0.198 -5.402 -5.377 1.00 . A A . 26 THR HG1 1 1 6 6310 1 1 25 THR HG21 H -0.796 -5.061 -2.377 1.00 . A A . 26 THR HG21 1 1 6 6311 1 1 25 THR HG22 H 0.377 -6.296 -1.927 1.00 . A A . 26 THR HG22 1 1 6 6312 1 1 25 THR HG23 H -0.743 -6.589 -3.255 1.00 . A A . 26 THR HG23 1 1 6 6313 1 1 25 THR N N 2.603 -4.709 -2.022 1.00 . A A . 26 THR N 1 1 6 6314 1 1 25 THR O O 0.839 -3.000 -1.157 1.00 . A A . 26 THR O 1 1 6 6315 1 1 25 THR OG1 O 0.149 -4.681 -4.834 1.00 . A A . 26 THR OG1 1 1 6 6316 1 1 26 TYR C C -1.849 -1.120 -3.515 1.00 . A A . 27 TYR C 1 1 6 6317 1 1 26 TYR CA C -0.607 -1.233 -2.658 1.00 . A A . 27 TYR CA 1 1 6 6318 1 1 26 TYR CB C 0.110 0.141 -2.662 1.00 . A A . 27 TYR CB 1 1 6 6319 1 1 26 TYR CD1 C 1.513 0.366 -4.716 1.00 . A A . 27 TYR CD1 1 1 6 6320 1 1 26 TYR CD2 C -0.595 1.450 -4.663 1.00 . A A . 27 TYR CD2 1 1 6 6321 1 1 26 TYR CE1 C 1.710 0.838 -5.992 1.00 . A A . 27 TYR CE1 1 1 6 6322 1 1 26 TYR CE2 C -0.411 1.923 -5.916 1.00 . A A . 27 TYR CE2 1 1 6 6323 1 1 26 TYR CG C 0.359 0.665 -4.037 1.00 . A A . 27 TYR CG 1 1 6 6324 1 1 26 TYR CZ C 0.744 1.620 -6.591 1.00 . A A . 27 TYR CZ 1 1 6 6325 1 1 26 TYR H H 0.291 -2.397 -4.153 1.00 . A A . 27 TYR H 1 1 6 6326 1 1 26 TYR HA H -0.883 -1.482 -1.644 1.00 . A A . 27 TYR HA 1 1 6 6327 1 1 26 TYR HB2 H -0.486 0.879 -2.147 1.00 . A A . 27 TYR HB2 1 1 6 6328 1 1 26 TYR HB3 H 1.062 0.118 -2.150 1.00 . A A . 27 TYR HB3 1 1 6 6329 1 1 26 TYR HD1 H 2.253 -0.244 -4.212 1.00 . A A . 27 TYR HD1 1 1 6 6330 1 1 26 TYR HD2 H -1.500 1.684 -4.124 1.00 . A A . 27 TYR HD2 1 1 6 6331 1 1 26 TYR HE1 H 2.617 0.610 -6.528 1.00 . A A . 27 TYR HE1 1 1 6 6332 1 1 26 TYR HE2 H -1.197 2.533 -6.332 1.00 . A A . 27 TYR HE2 1 1 6 6333 1 1 26 TYR HH H 1.251 1.331 -8.381 1.00 . A A . 27 TYR HH 1 1 6 6334 1 1 26 TYR N N 0.238 -2.272 -3.180 1.00 . A A . 27 TYR N 1 1 6 6335 1 1 26 TYR O O -1.897 -1.622 -4.646 1.00 . A A . 27 TYR O 1 1 6 6336 1 1 26 TYR OH O 0.940 2.089 -7.869 1.00 . A A . 27 TYR OH 1 1 6 6337 1 1 27 THR C C -4.432 1.234 -3.188 1.00 . A A . 28 THR C 1 1 6 6338 1 1 27 THR CA C -4.019 -0.149 -3.659 1.00 . A A . 28 THR CA 1 1 6 6339 1 1 27 THR CB C -5.145 -1.150 -3.373 1.00 . A A . 28 THR CB 1 1 6 6340 1 1 27 THR CG2 C -6.395 -0.791 -4.170 1.00 . A A . 28 THR CG2 1 1 6 6341 1 1 27 THR H H -2.740 -0.227 -2.038 1.00 . A A . 28 THR H 1 1 6 6342 1 1 27 THR HA H -3.813 -0.127 -4.720 1.00 . A A . 28 THR HA 1 1 6 6343 1 1 27 THR HB H -5.364 -1.080 -2.320 1.00 . A A . 28 THR HB 1 1 6 6344 1 1 27 THR HG1 H -3.793 -2.401 -4.025 1.00 . A A . 28 THR HG1 1 1 6 6345 1 1 27 THR HG21 H -6.714 0.199 -3.885 1.00 . A A . 28 THR HG21 1 1 6 6346 1 1 27 THR HG22 H -7.181 -1.496 -3.941 1.00 . A A . 28 THR HG22 1 1 6 6347 1 1 27 THR HG23 H -6.176 -0.812 -5.226 1.00 . A A . 28 THR HG23 1 1 6 6348 1 1 27 THR N N -2.829 -0.497 -2.975 1.00 . A A . 28 THR N 1 1 6 6349 1 1 27 THR O O -4.604 1.453 -1.988 1.00 . A A . 28 THR O 1 1 6 6350 1 1 27 THR OG1 O -4.712 -2.477 -3.737 1.00 . A A . 28 THR OG1 1 1 6 6351 1 1 28 ILE C C -6.510 3.468 -3.819 1.00 . A A . 29 ILE C 1 1 6 6352 1 1 28 ILE CA C -5.011 3.464 -3.706 1.00 . A A . 29 ILE CA 1 1 6 6353 1 1 28 ILE CB C -4.397 4.582 -4.595 1.00 . A A . 29 ILE CB 1 1 6 6354 1 1 28 ILE CD1 C -2.176 5.596 -5.356 1.00 . A A . 29 ILE CD1 1 1 6 6355 1 1 28 ILE CG1 C -2.863 4.556 -4.496 1.00 . A A . 29 ILE CG1 1 1 6 6356 1 1 28 ILE CG2 C -4.931 5.957 -4.176 1.00 . A A . 29 ILE CG2 1 1 6 6357 1 1 28 ILE H H -4.386 1.943 -5.020 1.00 . A A . 29 ILE H 1 1 6 6358 1 1 28 ILE HA H -4.740 3.627 -2.673 1.00 . A A . 29 ILE HA 1 1 6 6359 1 1 28 ILE HB H -4.684 4.405 -5.619 1.00 . A A . 29 ILE HB 1 1 6 6360 1 1 28 ILE HD11 H -1.105 5.519 -5.229 1.00 . A A . 29 ILE HD11 1 1 6 6361 1 1 28 ILE HD12 H -2.515 6.574 -5.049 1.00 . A A . 29 ILE HD12 1 1 6 6362 1 1 28 ILE HD13 H -2.436 5.431 -6.390 1.00 . A A . 29 ILE HD13 1 1 6 6363 1 1 28 ILE HG12 H -2.570 4.739 -3.473 1.00 . A A . 29 ILE HG12 1 1 6 6364 1 1 28 ILE HG13 H -2.501 3.582 -4.794 1.00 . A A . 29 ILE HG13 1 1 6 6365 1 1 28 ILE HG21 H -4.664 6.148 -3.147 1.00 . A A . 29 ILE HG21 1 1 6 6366 1 1 28 ILE HG22 H -6.006 5.968 -4.275 1.00 . A A . 29 ILE HG22 1 1 6 6367 1 1 28 ILE HG23 H -4.503 6.719 -4.809 1.00 . A A . 29 ILE HG23 1 1 6 6368 1 1 28 ILE N N -4.562 2.151 -4.081 1.00 . A A . 29 ILE N 1 1 6 6369 1 1 28 ILE O O -7.062 3.065 -4.842 1.00 . A A . 29 ILE O 1 1 6 6370 1 1 29 THR C C -9.109 5.215 -2.831 1.00 . A A . 30 THR C 1 1 6 6371 1 1 29 THR CA C -8.586 3.829 -2.795 1.00 . A A . 30 THR CA 1 1 6 6372 1 1 29 THR CB C -9.129 3.059 -1.569 1.00 . A A . 30 THR CB 1 1 6 6373 1 1 29 THR CG2 C -8.761 1.587 -1.651 1.00 . A A . 30 THR CG2 1 1 6 6374 1 1 29 THR H H -6.708 4.286 -2.019 1.00 . A A . 30 THR H 1 1 6 6375 1 1 29 THR HA H -8.896 3.314 -3.693 1.00 . A A . 30 THR HA 1 1 6 6376 1 1 29 THR HB H -10.204 3.156 -1.569 1.00 . A A . 30 THR HB 1 1 6 6377 1 1 29 THR HG1 H -7.643 3.453 -0.327 1.00 . A A . 30 THR HG1 1 1 6 6378 1 1 29 THR HG21 H -9.182 1.158 -2.547 1.00 . A A . 30 THR HG21 1 1 6 6379 1 1 29 THR HG22 H -9.144 1.072 -0.782 1.00 . A A . 30 THR HG22 1 1 6 6380 1 1 29 THR HG23 H -7.685 1.488 -1.676 1.00 . A A . 30 THR HG23 1 1 6 6381 1 1 29 THR N N -7.168 3.879 -2.791 1.00 . A A . 30 THR N 1 1 6 6382 1 1 29 THR O O -8.786 6.004 -1.977 1.00 . A A . 30 THR O 1 1 6 6383 1 1 29 THR OG1 O -8.596 3.615 -0.349 1.00 . A A . 30 THR OG1 1 1 6 6384 1 1 30 GLU C C -11.870 6.839 -4.007 1.00 . A A . 31 GLU C 1 1 6 6385 1 1 30 GLU CA C -10.366 6.853 -3.970 1.00 . A A . 31 GLU CA 1 1 6 6386 1 1 30 GLU CB C -9.776 7.522 -5.219 1.00 . A A . 31 GLU CB 1 1 6 6387 1 1 30 GLU CD C -7.652 8.243 -6.397 1.00 . A A . 31 GLU CD 1 1 6 6388 1 1 30 GLU CG C -8.251 7.550 -5.210 1.00 . A A . 31 GLU CG 1 1 6 6389 1 1 30 GLU H H -10.099 4.867 -4.520 1.00 . A A . 31 GLU H 1 1 6 6390 1 1 30 GLU HA H -10.049 7.411 -3.103 1.00 . A A . 31 GLU HA 1 1 6 6391 1 1 30 GLU HB2 H -10.109 6.984 -6.094 1.00 . A A . 31 GLU HB2 1 1 6 6392 1 1 30 GLU HB3 H -10.133 8.541 -5.271 1.00 . A A . 31 GLU HB3 1 1 6 6393 1 1 30 GLU HG2 H -7.915 8.054 -4.317 1.00 . A A . 31 GLU HG2 1 1 6 6394 1 1 30 GLU HG3 H -7.902 6.528 -5.190 1.00 . A A . 31 GLU HG3 1 1 6 6395 1 1 30 GLU N N -9.864 5.530 -3.834 1.00 . A A . 31 GLU N 1 1 6 6396 1 1 30 GLU O O -12.485 5.994 -4.675 1.00 . A A . 31 GLU O 1 1 6 6397 1 1 30 GLU OE1 O -7.443 7.599 -7.435 1.00 . A A . 31 GLU OE1 1 1 6 6398 1 1 30 GLU OE2 O -7.368 9.442 -6.298 1.00 . A A . 31 GLU OE2 1 1 6 6399 1 1 31 GLY C C -14.219 8.930 -2.201 1.00 . A A . 32 GLY C 1 1 6 6400 1 1 31 GLY CA C -13.863 7.879 -3.202 1.00 . A A . 32 GLY CA 1 1 6 6401 1 1 31 GLY H H -11.912 8.305 -2.677 1.00 . A A . 32 GLY H 1 1 6 6402 1 1 31 GLY HA2 H -14.233 8.162 -4.175 1.00 . A A . 32 GLY HA2 1 1 6 6403 1 1 31 GLY HA3 H -14.309 6.942 -2.899 1.00 . A A . 32 GLY HA3 1 1 6 6404 1 1 31 GLY N N -12.449 7.726 -3.252 1.00 . A A . 32 GLY N 1 1 6 6405 1 1 31 GLY O O -13.839 10.100 -2.355 1.00 . A A . 32 GLY O 1 1 6 6406 1 1 32 SER C C -14.105 9.665 0.839 1.00 . A A . 33 SER C 1 1 6 6407 1 1 32 SER CA C -15.281 9.434 -0.112 1.00 . A A . 33 SER CA 1 1 6 6408 1 1 32 SER CB C -16.508 8.867 0.632 1.00 . A A . 33 SER CB 1 1 6 6409 1 1 32 SER H H -15.105 7.574 -1.091 1.00 . A A . 33 SER H 1 1 6 6410 1 1 32 SER HA H -15.548 10.370 -0.577 1.00 . A A . 33 SER HA 1 1 6 6411 1 1 32 SER HB2 H -17.303 8.687 -0.073 1.00 . A A . 33 SER HB2 1 1 6 6412 1 1 32 SER HB3 H -16.239 7.936 1.106 1.00 . A A . 33 SER HB3 1 1 6 6413 1 1 32 SER HG H -16.264 9.971 2.228 1.00 . A A . 33 SER HG 1 1 6 6414 1 1 32 SER N N -14.878 8.526 -1.159 1.00 . A A . 33 SER N 1 1 6 6415 1 1 32 SER O O -13.962 10.730 1.431 1.00 . A A . 33 SER O 1 1 6 6416 1 1 32 SER OG O -16.992 9.759 1.627 1.00 . A A . 33 SER OG 1 1 6 6417 1 1 33 LEU C C -11.003 8.025 0.932 1.00 . A A . 34 LEU C 1 1 6 6418 1 1 33 LEU CA C -12.078 8.700 1.755 1.00 . A A . 34 LEU CA 1 1 6 6419 1 1 33 LEU CB C -12.343 7.957 3.103 1.00 . A A . 34 LEU CB 1 1 6 6420 1 1 33 LEU CD1 C -10.051 7.013 3.799 1.00 . A A . 34 LEU CD1 1 1 6 6421 1 1 33 LEU CD2 C -10.756 9.295 4.562 1.00 . A A . 34 LEU CD2 1 1 6 6422 1 1 33 LEU CG C -11.232 7.898 4.193 1.00 . A A . 34 LEU CG 1 1 6 6423 1 1 33 LEU H H -13.461 7.810 0.500 1.00 . A A . 34 LEU H 1 1 6 6424 1 1 33 LEU HA H -11.813 9.729 1.944 1.00 . A A . 34 LEU HA 1 1 6 6425 1 1 33 LEU HB2 H -13.209 8.407 3.562 1.00 . A A . 34 LEU HB2 1 1 6 6426 1 1 33 LEU HB3 H -12.609 6.940 2.849 1.00 . A A . 34 LEU HB3 1 1 6 6427 1 1 33 LEU HD11 H -9.577 7.413 2.913 1.00 . A A . 34 LEU HD11 1 1 6 6428 1 1 33 LEU HD12 H -10.414 6.015 3.596 1.00 . A A . 34 LEU HD12 1 1 6 6429 1 1 33 LEU HD13 H -9.342 6.974 4.612 1.00 . A A . 34 LEU HD13 1 1 6 6430 1 1 33 LEU HD21 H -9.989 9.228 5.322 1.00 . A A . 34 LEU HD21 1 1 6 6431 1 1 33 LEU HD22 H -11.585 9.873 4.938 1.00 . A A . 34 LEU HD22 1 1 6 6432 1 1 33 LEU HD23 H -10.350 9.778 3.684 1.00 . A A . 34 LEU HD23 1 1 6 6433 1 1 33 LEU HG H -11.678 7.460 5.073 1.00 . A A . 34 LEU HG 1 1 6 6434 1 1 33 LEU N N -13.274 8.658 0.960 1.00 . A A . 34 LEU N 1 1 6 6435 1 1 33 LEU O O -11.190 6.887 0.493 1.00 . A A . 34 LEU O 1 1 6 6436 1 1 34 ARG C C -7.713 7.703 0.758 1.00 . A A . 35 ARG C 1 1 6 6437 1 1 34 ARG CA C -8.879 8.115 -0.119 1.00 . A A . 35 ARG CA 1 1 6 6438 1 1 34 ARG CB C -8.424 9.046 -1.266 1.00 . A A . 35 ARG CB 1 1 6 6439 1 1 34 ARG CD C -7.306 11.156 -1.977 1.00 . A A . 35 ARG CD 1 1 6 6440 1 1 34 ARG CG C -7.512 10.158 -0.857 1.00 . A A . 35 ARG CG 1 1 6 6441 1 1 34 ARG CZ C -5.533 10.796 -3.709 1.00 . A A . 35 ARG CZ 1 1 6 6442 1 1 34 ARG H H -9.791 9.613 1.041 1.00 . A A . 35 ARG H 1 1 6 6443 1 1 34 ARG HA H -9.306 7.226 -0.554 1.00 . A A . 35 ARG HA 1 1 6 6444 1 1 34 ARG HB2 H -7.906 8.451 -2.004 1.00 . A A . 35 ARG HB2 1 1 6 6445 1 1 34 ARG HB3 H -9.299 9.473 -1.731 1.00 . A A . 35 ARG HB3 1 1 6 6446 1 1 34 ARG HD2 H -8.297 11.513 -2.206 1.00 . A A . 35 ARG HD2 1 1 6 6447 1 1 34 ARG HD3 H -6.682 11.969 -1.641 1.00 . A A . 35 ARG HD3 1 1 6 6448 1 1 34 ARG HE H -7.384 9.995 -3.709 1.00 . A A . 35 ARG HE 1 1 6 6449 1 1 34 ARG HG2 H -7.886 10.634 0.037 1.00 . A A . 35 ARG HG2 1 1 6 6450 1 1 34 ARG HG3 H -6.578 9.648 -0.656 1.00 . A A . 35 ARG HG3 1 1 6 6451 1 1 34 ARG HH11 H -4.828 11.876 -2.106 1.00 . A A . 35 ARG HH11 1 1 6 6452 1 1 34 ARG HH12 H -3.713 11.678 -3.387 1.00 . A A . 35 ARG HH12 1 1 6 6453 1 1 34 ARG HH21 H -5.888 9.793 -5.451 1.00 . A A . 35 ARG HH21 1 1 6 6454 1 1 34 ARG HH22 H -4.315 10.461 -5.314 1.00 . A A . 35 ARG HH22 1 1 6 6455 1 1 34 ARG N N -9.913 8.707 0.680 1.00 . A A . 35 ARG N 1 1 6 6456 1 1 34 ARG NE N -6.757 10.559 -3.204 1.00 . A A . 35 ARG NE 1 1 6 6457 1 1 34 ARG NH1 N -4.630 11.501 -3.016 1.00 . A A . 35 ARG NH1 1 1 6 6458 1 1 34 ARG NH2 N -5.220 10.320 -4.904 1.00 . A A . 35 ARG NH2 1 1 6 6459 1 1 34 ARG O O -7.234 8.482 1.574 1.00 . A A . 35 ARG O 1 1 6 6460 1 1 35 ALA C C -5.391 5.003 0.566 1.00 . A A . 36 ALA C 1 1 6 6461 1 1 35 ALA CA C -6.178 5.975 1.397 1.00 . A A . 36 ALA CA 1 1 6 6462 1 1 35 ALA CB C -6.662 5.297 2.672 1.00 . A A . 36 ALA CB 1 1 6 6463 1 1 35 ALA H H -7.751 5.879 -0.005 1.00 . A A . 36 ALA H 1 1 6 6464 1 1 35 ALA HA H -5.546 6.807 1.669 1.00 . A A . 36 ALA HA 1 1 6 6465 1 1 35 ALA HB1 H -5.809 4.950 3.236 1.00 . A A . 36 ALA HB1 1 1 6 6466 1 1 35 ALA HB2 H -7.289 4.457 2.413 1.00 . A A . 36 ALA HB2 1 1 6 6467 1 1 35 ALA HB3 H -7.227 6.003 3.264 1.00 . A A . 36 ALA HB3 1 1 6 6468 1 1 35 ALA N N -7.296 6.476 0.630 1.00 . A A . 36 ALA N 1 1 6 6469 1 1 35 ALA O O -5.964 4.297 -0.278 1.00 . A A . 36 ALA O 1 1 6 6470 1 1 36 VAL C C -3.183 2.805 0.975 1.00 . A A . 37 VAL C 1 1 6 6471 1 1 36 VAL CA C -3.294 4.019 0.076 1.00 . A A . 37 VAL CA 1 1 6 6472 1 1 36 VAL CB C -1.870 4.555 -0.204 1.00 . A A . 37 VAL CB 1 1 6 6473 1 1 36 VAL CG1 C -1.103 3.590 -1.079 1.00 . A A . 37 VAL CG1 1 1 6 6474 1 1 36 VAL CG2 C -1.904 5.937 -0.828 1.00 . A A . 37 VAL CG2 1 1 6 6475 1 1 36 VAL H H -3.640 5.596 1.361 1.00 . A A . 37 VAL H 1 1 6 6476 1 1 36 VAL HA H -3.769 3.747 -0.854 1.00 . A A . 37 VAL HA 1 1 6 6477 1 1 36 VAL HB H -1.349 4.622 0.740 1.00 . A A . 37 VAL HB 1 1 6 6478 1 1 36 VAL HG11 H -0.116 3.990 -1.257 1.00 . A A . 37 VAL HG11 1 1 6 6479 1 1 36 VAL HG12 H -1.619 3.459 -2.016 1.00 . A A . 37 VAL HG12 1 1 6 6480 1 1 36 VAL HG13 H -1.017 2.638 -0.575 1.00 . A A . 37 VAL HG13 1 1 6 6481 1 1 36 VAL HG21 H -0.890 6.287 -0.980 1.00 . A A . 37 VAL HG21 1 1 6 6482 1 1 36 VAL HG22 H -2.409 6.612 -0.153 1.00 . A A . 37 VAL HG22 1 1 6 6483 1 1 36 VAL HG23 H -2.426 5.907 -1.772 1.00 . A A . 37 VAL HG23 1 1 6 6484 1 1 36 VAL N N -4.098 4.975 0.752 1.00 . A A . 37 VAL N 1 1 6 6485 1 1 36 VAL O O -2.622 2.888 2.065 1.00 . A A . 37 VAL O 1 1 6 6486 1 1 37 ILE C C -2.476 -0.311 0.864 1.00 . A A . 38 ILE C 1 1 6 6487 1 1 37 ILE CA C -3.653 0.510 1.328 1.00 . A A . 38 ILE CA 1 1 6 6488 1 1 37 ILE CB C -4.969 -0.336 1.280 1.00 . A A . 38 ILE CB 1 1 6 6489 1 1 37 ILE CD1 C -7.443 -0.326 1.987 1.00 . A A . 38 ILE CD1 1 1 6 6490 1 1 37 ILE CG1 C -6.131 0.444 1.925 1.00 . A A . 38 ILE CG1 1 1 6 6491 1 1 37 ILE CG2 C -4.781 -1.694 1.968 1.00 . A A . 38 ILE CG2 1 1 6 6492 1 1 37 ILE H H -4.209 1.695 -0.304 1.00 . A A . 38 ILE H 1 1 6 6493 1 1 37 ILE HA H -3.467 0.812 2.348 1.00 . A A . 38 ILE HA 1 1 6 6494 1 1 37 ILE HB H -5.207 -0.518 0.240 1.00 . A A . 38 ILE HB 1 1 6 6495 1 1 37 ILE HD11 H -7.765 -0.584 0.989 1.00 . A A . 38 ILE HD11 1 1 6 6496 1 1 37 ILE HD12 H -8.196 0.276 2.472 1.00 . A A . 38 ILE HD12 1 1 6 6497 1 1 37 ILE HD13 H -7.292 -1.231 2.559 1.00 . A A . 38 ILE HD13 1 1 6 6498 1 1 37 ILE HG12 H -5.861 0.710 2.936 1.00 . A A . 38 ILE HG12 1 1 6 6499 1 1 37 ILE HG13 H -6.301 1.349 1.360 1.00 . A A . 38 ILE HG13 1 1 6 6500 1 1 37 ILE HG21 H -4.512 -1.537 3.003 1.00 . A A . 38 ILE HG21 1 1 6 6501 1 1 37 ILE HG22 H -3.993 -2.242 1.473 1.00 . A A . 38 ILE HG22 1 1 6 6502 1 1 37 ILE HG23 H -5.700 -2.258 1.913 1.00 . A A . 38 ILE HG23 1 1 6 6503 1 1 37 ILE N N -3.734 1.714 0.559 1.00 . A A . 38 ILE N 1 1 6 6504 1 1 37 ILE O O -2.430 -0.758 -0.275 1.00 . A A . 38 ILE O 1 1 6 6505 1 1 38 PHE C C -0.494 -2.584 2.043 1.00 . A A . 39 PHE C 1 1 6 6506 1 1 38 PHE CA C -0.360 -1.247 1.458 1.00 . A A . 39 PHE CA 1 1 6 6507 1 1 38 PHE CB C 0.905 -0.609 1.995 1.00 . A A . 39 PHE CB 1 1 6 6508 1 1 38 PHE CD1 C 1.991 0.379 0.037 1.00 . A A . 39 PHE CD1 1 1 6 6509 1 1 38 PHE CD2 C 1.116 1.833 1.680 1.00 . A A . 39 PHE CD2 1 1 6 6510 1 1 38 PHE CE1 C 2.413 1.437 -0.703 1.00 . A A . 39 PHE CE1 1 1 6 6511 1 1 38 PHE CE2 C 1.537 2.905 0.944 1.00 . A A . 39 PHE CE2 1 1 6 6512 1 1 38 PHE CG C 1.340 0.562 1.229 1.00 . A A . 39 PHE CG 1 1 6 6513 1 1 38 PHE CZ C 2.189 2.694 -0.261 1.00 . A A . 39 PHE CZ 1 1 6 6514 1 1 38 PHE H H -1.633 -0.048 2.612 1.00 . A A . 39 PHE H 1 1 6 6515 1 1 38 PHE HA H -0.258 -1.340 0.387 1.00 . A A . 39 PHE HA 1 1 6 6516 1 1 38 PHE HB2 H 0.738 -0.294 3.014 1.00 . A A . 39 PHE HB2 1 1 6 6517 1 1 38 PHE HB3 H 1.701 -1.338 1.980 1.00 . A A . 39 PHE HB3 1 1 6 6518 1 1 38 PHE HD1 H 2.164 -0.627 -0.315 1.00 . A A . 39 PHE HD1 1 1 6 6519 1 1 38 PHE HD2 H 0.606 1.986 2.620 1.00 . A A . 39 PHE HD2 1 1 6 6520 1 1 38 PHE HE1 H 2.925 1.274 -1.641 1.00 . A A . 39 PHE HE1 1 1 6 6521 1 1 38 PHE HE2 H 1.349 3.901 1.313 1.00 . A A . 39 PHE HE2 1 1 6 6522 1 1 38 PHE HZ H 2.528 3.496 -0.891 1.00 . A A . 39 PHE HZ 1 1 6 6523 1 1 38 PHE N N -1.523 -0.462 1.729 1.00 . A A . 39 PHE N 1 1 6 6524 1 1 38 PHE O O -1.090 -2.756 3.090 1.00 . A A . 39 PHE O 1 1 6 6525 1 1 39 ILE C C 1.461 -5.184 2.138 1.00 . A A . 40 ILE C 1 1 6 6526 1 1 39 ILE CA C 0.027 -4.831 1.907 1.00 . A A . 40 ILE CA 1 1 6 6527 1 1 39 ILE CB C -0.600 -5.860 0.944 1.00 . A A . 40 ILE CB 1 1 6 6528 1 1 39 ILE CD1 C -2.994 -5.018 1.393 1.00 . A A . 40 ILE CD1 1 1 6 6529 1 1 39 ILE CG1 C -1.931 -5.339 0.360 1.00 . A A . 40 ILE CG1 1 1 6 6530 1 1 39 ILE CG2 C -0.845 -7.155 1.702 1.00 . A A . 40 ILE CG2 1 1 6 6531 1 1 39 ILE H H 0.426 -3.353 0.506 1.00 . A A . 40 ILE H 1 1 6 6532 1 1 39 ILE HA H -0.508 -4.839 2.845 1.00 . A A . 40 ILE HA 1 1 6 6533 1 1 39 ILE HB H 0.095 -6.051 0.141 1.00 . A A . 40 ILE HB 1 1 6 6534 1 1 39 ILE HD11 H -2.633 -4.251 2.065 1.00 . A A . 40 ILE HD11 1 1 6 6535 1 1 39 ILE HD12 H -3.198 -5.912 1.962 1.00 . A A . 40 ILE HD12 1 1 6 6536 1 1 39 ILE HD13 H -3.895 -4.680 0.904 1.00 . A A . 40 ILE HD13 1 1 6 6537 1 1 39 ILE HG12 H -1.721 -4.440 -0.202 1.00 . A A . 40 ILE HG12 1 1 6 6538 1 1 39 ILE HG13 H -2.322 -6.082 -0.321 1.00 . A A . 40 ILE HG13 1 1 6 6539 1 1 39 ILE HG21 H -1.496 -6.915 2.533 1.00 . A A . 40 ILE HG21 1 1 6 6540 1 1 39 ILE HG22 H 0.092 -7.532 2.084 1.00 . A A . 40 ILE HG22 1 1 6 6541 1 1 39 ILE HG23 H -1.321 -7.884 1.064 1.00 . A A . 40 ILE HG23 1 1 6 6542 1 1 39 ILE N N 0.022 -3.532 1.385 1.00 . A A . 40 ILE N 1 1 6 6543 1 1 39 ILE O O 2.316 -4.878 1.299 1.00 . A A . 40 ILE O 1 1 6 6544 1 1 40 THR C C 3.346 -7.543 2.986 1.00 . A A . 41 THR C 1 1 6 6545 1 1 40 THR CA C 3.070 -6.168 3.575 1.00 . A A . 41 THR CA 1 1 6 6546 1 1 40 THR CB C 3.254 -6.213 5.104 1.00 . A A . 41 THR CB 1 1 6 6547 1 1 40 THR CG2 C 3.253 -4.809 5.691 1.00 . A A . 41 THR CG2 1 1 6 6548 1 1 40 THR H H 1.004 -5.948 3.878 1.00 . A A . 41 THR H 1 1 6 6549 1 1 40 THR HA H 3.758 -5.441 3.165 1.00 . A A . 41 THR HA 1 1 6 6550 1 1 40 THR HB H 4.195 -6.695 5.324 1.00 . A A . 41 THR HB 1 1 6 6551 1 1 40 THR HG1 H 1.394 -6.440 5.714 1.00 . A A . 41 THR HG1 1 1 6 6552 1 1 40 THR HG21 H 3.380 -4.865 6.762 1.00 . A A . 41 THR HG21 1 1 6 6553 1 1 40 THR HG22 H 2.314 -4.328 5.465 1.00 . A A . 41 THR HG22 1 1 6 6554 1 1 40 THR HG23 H 4.062 -4.237 5.260 1.00 . A A . 41 THR HG23 1 1 6 6555 1 1 40 THR N N 1.738 -5.766 3.252 1.00 . A A . 41 THR N 1 1 6 6556 1 1 40 THR O O 2.410 -8.247 2.559 1.00 . A A . 41 THR O 1 1 6 6557 1 1 40 THR OG1 O 2.185 -6.993 5.695 1.00 . A A . 41 THR OG1 1 1 6 6558 1 1 41 LYS C C 4.577 -10.333 3.504 1.00 . A A . 42 LYS C 1 1 6 6559 1 1 41 LYS CA C 4.969 -9.275 2.471 1.00 . A A . 42 LYS CA 1 1 6 6560 1 1 41 LYS CB C 6.452 -9.351 2.096 1.00 . A A . 42 LYS CB 1 1 6 6561 1 1 41 LYS CD C 8.326 -8.388 0.667 1.00 . A A . 42 LYS CD 1 1 6 6562 1 1 41 LYS CE C 9.162 -8.021 1.875 1.00 . A A . 42 LYS CE 1 1 6 6563 1 1 41 LYS CG C 6.838 -8.362 0.995 1.00 . A A . 42 LYS CG 1 1 6 6564 1 1 41 LYS H H 5.317 -7.340 3.276 1.00 . A A . 42 LYS H 1 1 6 6565 1 1 41 LYS HA H 4.364 -9.446 1.593 1.00 . A A . 42 LYS HA 1 1 6 6566 1 1 41 LYS HB2 H 7.051 -9.170 2.975 1.00 . A A . 42 LYS HB2 1 1 6 6567 1 1 41 LYS HB3 H 6.662 -10.349 1.738 1.00 . A A . 42 LYS HB3 1 1 6 6568 1 1 41 LYS HD2 H 8.599 -9.381 0.341 1.00 . A A . 42 LYS HD2 1 1 6 6569 1 1 41 LYS HD3 H 8.521 -7.680 -0.126 1.00 . A A . 42 LYS HD3 1 1 6 6570 1 1 41 LYS HE2 H 8.828 -7.068 2.255 1.00 . A A . 42 LYS HE2 1 1 6 6571 1 1 41 LYS HE3 H 9.022 -8.780 2.631 1.00 . A A . 42 LYS HE3 1 1 6 6572 1 1 41 LYS HG2 H 6.288 -8.611 0.101 1.00 . A A . 42 LYS HG2 1 1 6 6573 1 1 41 LYS HG3 H 6.564 -7.368 1.316 1.00 . A A . 42 LYS HG3 1 1 6 6574 1 1 41 LYS HZ1 H 11.159 -7.730 2.411 1.00 . A A . 42 LYS HZ1 1 1 6 6575 1 1 41 LYS HZ2 H 10.767 -7.134 0.899 1.00 . A A . 42 LYS HZ2 1 1 6 6576 1 1 41 LYS HZ3 H 10.964 -8.787 1.110 1.00 . A A . 42 LYS HZ3 1 1 6 6577 1 1 41 LYS N N 4.604 -7.945 2.963 1.00 . A A . 42 LYS N 1 1 6 6578 1 1 41 LYS NZ N 10.600 -7.921 1.556 1.00 . A A . 42 LYS NZ 1 1 6 6579 1 1 41 LYS O O 4.675 -11.536 3.268 1.00 . A A . 42 LYS O 1 1 6 6580 1 1 42 ARG C C 2.157 -11.030 5.413 1.00 . A A . 43 ARG C 1 1 6 6581 1 1 42 ARG CA C 3.639 -10.697 5.715 1.00 . A A . 43 ARG CA 1 1 6 6582 1 1 42 ARG CB C 3.782 -9.981 7.067 1.00 . A A . 43 ARG CB 1 1 6 6583 1 1 42 ARG CD C 3.483 -10.014 9.546 1.00 . A A . 43 ARG CD 1 1 6 6584 1 1 42 ARG CG C 3.253 -10.761 8.255 1.00 . A A . 43 ARG CG 1 1 6 6585 1 1 42 ARG CZ C 3.452 -10.690 11.925 1.00 . A A . 43 ARG CZ 1 1 6 6586 1 1 42 ARG H H 4.248 -8.890 4.811 1.00 . A A . 43 ARG H 1 1 6 6587 1 1 42 ARG HA H 4.211 -11.612 5.732 1.00 . A A . 43 ARG HA 1 1 6 6588 1 1 42 ARG HB2 H 4.826 -9.775 7.242 1.00 . A A . 43 ARG HB2 1 1 6 6589 1 1 42 ARG HB3 H 3.251 -9.043 7.012 1.00 . A A . 43 ARG HB3 1 1 6 6590 1 1 42 ARG HD2 H 4.546 -9.872 9.676 1.00 . A A . 43 ARG HD2 1 1 6 6591 1 1 42 ARG HD3 H 2.996 -9.051 9.481 1.00 . A A . 43 ARG HD3 1 1 6 6592 1 1 42 ARG HE H 2.155 -11.292 10.512 1.00 . A A . 43 ARG HE 1 1 6 6593 1 1 42 ARG HG2 H 2.194 -10.926 8.131 1.00 . A A . 43 ARG HG2 1 1 6 6594 1 1 42 ARG HG3 H 3.762 -11.712 8.305 1.00 . A A . 43 ARG HG3 1 1 6 6595 1 1 42 ARG HH11 H 5.038 -9.468 11.470 1.00 . A A . 43 ARG HH11 1 1 6 6596 1 1 42 ARG HH12 H 4.953 -9.930 13.100 1.00 . A A . 43 ARG HH12 1 1 6 6597 1 1 42 ARG HH21 H 2.043 -11.916 12.744 1.00 . A A . 43 ARG HH21 1 1 6 6598 1 1 42 ARG HH22 H 3.202 -11.341 13.838 1.00 . A A . 43 ARG HH22 1 1 6 6599 1 1 42 ARG N N 4.169 -9.856 4.666 1.00 . A A . 43 ARG N 1 1 6 6600 1 1 42 ARG NE N 2.950 -10.742 10.693 1.00 . A A . 43 ARG NE 1 1 6 6601 1 1 42 ARG NH1 N 4.551 -9.978 12.182 1.00 . A A . 43 ARG NH1 1 1 6 6602 1 1 42 ARG NH2 N 2.862 -11.359 12.896 1.00 . A A . 43 ARG NH2 1 1 6 6603 1 1 42 ARG O O 1.593 -11.978 5.957 1.00 . A A . 43 ARG O 1 1 6 6604 1 1 43 GLY C C -0.838 -9.608 4.841 1.00 . A A . 44 GLY C 1 1 6 6605 1 1 43 GLY CA C 0.170 -10.488 4.131 1.00 . A A . 44 GLY CA 1 1 6 6606 1 1 43 GLY H H 2.041 -9.495 4.132 1.00 . A A . 44 GLY H 1 1 6 6607 1 1 43 GLY HA2 H 0.079 -10.322 3.067 1.00 . A A . 44 GLY HA2 1 1 6 6608 1 1 43 GLY HA3 H -0.062 -11.523 4.338 1.00 . A A . 44 GLY HA3 1 1 6 6609 1 1 43 GLY N N 1.549 -10.243 4.533 1.00 . A A . 44 GLY N 1 1 6 6610 1 1 43 GLY O O -2.043 -9.659 4.547 1.00 . A A . 44 GLY O 1 1 6 6611 1 1 44 LEU C C -1.447 -6.610 5.780 1.00 . A A . 45 LEU C 1 1 6 6612 1 1 44 LEU CA C -1.245 -7.909 6.495 1.00 . A A . 45 LEU CA 1 1 6 6613 1 1 44 LEU CB C -0.729 -7.675 7.902 1.00 . A A . 45 LEU CB 1 1 6 6614 1 1 44 LEU CD1 C -0.129 -8.531 10.151 1.00 . A A . 45 LEU CD1 1 1 6 6615 1 1 44 LEU CD2 C -2.053 -9.536 8.947 1.00 . A A . 45 LEU CD2 1 1 6 6616 1 1 44 LEU CG C -0.673 -8.906 8.800 1.00 . A A . 45 LEU CG 1 1 6 6617 1 1 44 LEU H H 0.599 -8.767 5.912 1.00 . A A . 45 LEU H 1 1 6 6618 1 1 44 LEU HA H -2.238 -8.342 6.563 1.00 . A A . 45 LEU HA 1 1 6 6619 1 1 44 LEU HB2 H 0.265 -7.264 7.814 1.00 . A A . 45 LEU HB2 1 1 6 6620 1 1 44 LEU HB3 H -1.363 -6.937 8.372 1.00 . A A . 45 LEU HB3 1 1 6 6621 1 1 44 LEU HD11 H -0.787 -7.795 10.587 1.00 . A A . 45 LEU HD11 1 1 6 6622 1 1 44 LEU HD12 H 0.859 -8.114 10.026 1.00 . A A . 45 LEU HD12 1 1 6 6623 1 1 44 LEU HD13 H -0.089 -9.407 10.784 1.00 . A A . 45 LEU HD13 1 1 6 6624 1 1 44 LEU HD21 H -1.988 -10.396 9.598 1.00 . A A . 45 LEU HD21 1 1 6 6625 1 1 44 LEU HD22 H -2.414 -9.854 7.979 1.00 . A A . 45 LEU HD22 1 1 6 6626 1 1 44 LEU HD23 H -2.737 -8.817 9.371 1.00 . A A . 45 LEU HD23 1 1 6 6627 1 1 44 LEU HG H -0.014 -9.634 8.351 1.00 . A A . 45 LEU HG 1 1 6 6628 1 1 44 LEU N N -0.366 -8.789 5.748 1.00 . A A . 45 LEU N 1 1 6 6629 1 1 44 LEU O O -0.563 -6.132 5.041 1.00 . A A . 45 LEU O 1 1 6 6630 1 1 45 LYS C C -2.700 -3.614 6.189 1.00 . A A . 46 LYS C 1 1 6 6631 1 1 45 LYS CA C -3.041 -4.849 5.383 1.00 . A A . 46 LYS CA 1 1 6 6632 1 1 45 LYS CB C -4.535 -4.959 5.189 1.00 . A A . 46 LYS CB 1 1 6 6633 1 1 45 LYS CD C -6.393 -6.314 4.335 1.00 . A A . 46 LYS CD 1 1 6 6634 1 1 45 LYS CE C -6.949 -7.087 3.160 1.00 . A A . 46 LYS CE 1 1 6 6635 1 1 45 LYS CG C -4.943 -6.004 4.183 1.00 . A A . 46 LYS CG 1 1 6 6636 1 1 45 LYS H H -3.158 -6.456 6.704 1.00 . A A . 46 LYS H 1 1 6 6637 1 1 45 LYS HA H -2.584 -4.782 4.408 1.00 . A A . 46 LYS HA 1 1 6 6638 1 1 45 LYS HB2 H -5.008 -5.217 6.124 1.00 . A A . 46 LYS HB2 1 1 6 6639 1 1 45 LYS HB3 H -4.931 -4.014 4.847 1.00 . A A . 46 LYS HB3 1 1 6 6640 1 1 45 LYS HD2 H -6.414 -6.947 5.213 1.00 . A A . 46 LYS HD2 1 1 6 6641 1 1 45 LYS HD3 H -6.948 -5.405 4.508 1.00 . A A . 46 LYS HD3 1 1 6 6642 1 1 45 LYS HE2 H -8.007 -7.233 3.320 1.00 . A A . 46 LYS HE2 1 1 6 6643 1 1 45 LYS HE3 H -6.800 -6.453 2.297 1.00 . A A . 46 LYS HE3 1 1 6 6644 1 1 45 LYS HG2 H -4.772 -5.615 3.191 1.00 . A A . 46 LYS HG2 1 1 6 6645 1 1 45 LYS HG3 H -4.363 -6.901 4.335 1.00 . A A . 46 LYS HG3 1 1 6 6646 1 1 45 LYS HZ1 H -6.333 -8.985 3.804 1.00 . A A . 46 LYS HZ1 1 1 6 6647 1 1 45 LYS HZ2 H -5.277 -8.265 2.715 1.00 . A A . 46 LYS HZ2 1 1 6 6648 1 1 45 LYS HZ3 H -6.723 -8.914 2.171 1.00 . A A . 46 LYS HZ3 1 1 6 6649 1 1 45 LYS N N -2.584 -6.044 6.024 1.00 . A A . 46 LYS N 1 1 6 6650 1 1 45 LYS NZ N -6.280 -8.390 2.954 1.00 . A A . 46 LYS NZ 1 1 6 6651 1 1 45 LYS O O -2.993 -3.522 7.394 1.00 . A A . 46 LYS O 1 1 6 6652 1 1 46 VAL C C -2.424 -0.306 5.351 1.00 . A A . 47 VAL C 1 1 6 6653 1 1 46 VAL CA C -1.683 -1.430 6.092 1.00 . A A . 47 VAL CA 1 1 6 6654 1 1 46 VAL CB C -0.136 -1.219 5.972 1.00 . A A . 47 VAL CB 1 1 6 6655 1 1 46 VAL CG1 C 0.306 0.110 6.579 1.00 . A A . 47 VAL CG1 1 1 6 6656 1 1 46 VAL CG2 C 0.615 -2.371 6.625 1.00 . A A . 47 VAL CG2 1 1 6 6657 1 1 46 VAL H H -1.849 -2.871 4.584 1.00 . A A . 47 VAL H 1 1 6 6658 1 1 46 VAL HA H -1.964 -1.433 7.132 1.00 . A A . 47 VAL HA 1 1 6 6659 1 1 46 VAL HB H 0.115 -1.207 4.923 1.00 . A A . 47 VAL HB 1 1 6 6660 1 1 46 VAL HG11 H -0.194 0.923 6.074 1.00 . A A . 47 VAL HG11 1 1 6 6661 1 1 46 VAL HG12 H 1.375 0.219 6.465 1.00 . A A . 47 VAL HG12 1 1 6 6662 1 1 46 VAL HG13 H 0.056 0.126 7.629 1.00 . A A . 47 VAL HG13 1 1 6 6663 1 1 46 VAL HG21 H 0.344 -3.296 6.138 1.00 . A A . 47 VAL HG21 1 1 6 6664 1 1 46 VAL HG22 H 0.350 -2.427 7.671 1.00 . A A . 47 VAL HG22 1 1 6 6665 1 1 46 VAL HG23 H 1.678 -2.211 6.528 1.00 . A A . 47 VAL HG23 1 1 6 6666 1 1 46 VAL N N -2.075 -2.698 5.531 1.00 . A A . 47 VAL N 1 1 6 6667 1 1 46 VAL O O -2.741 -0.434 4.192 1.00 . A A . 47 VAL O 1 1 6 6668 1 1 47 CYS C C -2.519 3.118 5.652 1.00 . A A . 48 CYS C 1 1 6 6669 1 1 47 CYS CA C -3.399 1.892 5.471 1.00 . A A . 48 CYS CA 1 1 6 6670 1 1 47 CYS CB C -4.698 2.020 6.249 1.00 . A A . 48 CYS CB 1 1 6 6671 1 1 47 CYS H H -2.447 0.807 6.975 1.00 . A A . 48 CYS H 1 1 6 6672 1 1 47 CYS HA H -3.615 1.755 4.423 1.00 . A A . 48 CYS HA 1 1 6 6673 1 1 47 CYS HB2 H -5.098 3.014 6.096 1.00 . A A . 48 CYS HB2 1 1 6 6674 1 1 47 CYS HB3 H -5.406 1.285 5.900 1.00 . A A . 48 CYS HB3 1 1 6 6675 1 1 47 CYS N N -2.704 0.750 6.031 1.00 . A A . 48 CYS N 1 1 6 6676 1 1 47 CYS O O -2.095 3.410 6.747 1.00 . A A . 48 CYS O 1 1 6 6677 1 1 47 CYS SG S -4.445 1.772 8.061 1.00 . A A . 48 CYS SG 1 1 6 6678 1 1 48 ALA C C -1.747 6.151 3.892 1.00 . A A . 49 ALA C 1 1 6 6679 1 1 48 ALA CA C -1.284 4.918 4.637 1.00 . A A . 49 ALA CA 1 1 6 6680 1 1 48 ALA CB C 0.062 4.449 4.125 1.00 . A A . 49 ALA CB 1 1 6 6681 1 1 48 ALA H H -2.665 3.633 3.716 1.00 . A A . 49 ALA H 1 1 6 6682 1 1 48 ALA HA H -1.166 5.198 5.672 1.00 . A A . 49 ALA HA 1 1 6 6683 1 1 48 ALA HB1 H 0.796 5.231 4.248 1.00 . A A . 49 ALA HB1 1 1 6 6684 1 1 48 ALA HB2 H -0.040 4.195 3.080 1.00 . A A . 49 ALA HB2 1 1 6 6685 1 1 48 ALA HB3 H 0.364 3.570 4.674 1.00 . A A . 49 ALA HB3 1 1 6 6686 1 1 48 ALA N N -2.245 3.831 4.585 1.00 . A A . 49 ALA N 1 1 6 6687 1 1 48 ALA O O -2.543 6.069 2.945 1.00 . A A . 49 ALA O 1 1 6 6688 1 1 49 ASP C C -0.841 8.861 2.482 1.00 . A A . 50 ASP C 1 1 6 6689 1 1 49 ASP CA C -1.602 8.591 3.792 1.00 . A A . 50 ASP CA 1 1 6 6690 1 1 49 ASP CB C -1.293 9.690 4.815 1.00 . A A . 50 ASP CB 1 1 6 6691 1 1 49 ASP CG C -1.642 11.066 4.320 1.00 . A A . 50 ASP CG 1 1 6 6692 1 1 49 ASP H H -0.623 7.263 5.095 1.00 . A A . 50 ASP H 1 1 6 6693 1 1 49 ASP HA H -2.659 8.597 3.588 1.00 . A A . 50 ASP HA 1 1 6 6694 1 1 49 ASP HB2 H -1.837 9.515 5.730 1.00 . A A . 50 ASP HB2 1 1 6 6695 1 1 49 ASP HB3 H -0.236 9.668 5.031 1.00 . A A . 50 ASP HB3 1 1 6 6696 1 1 49 ASP N N -1.261 7.287 4.351 1.00 . A A . 50 ASP N 1 1 6 6697 1 1 49 ASP O O 0.379 8.806 2.453 1.00 . A A . 50 ASP O 1 1 6 6698 1 1 49 ASP OD1 O -2.809 11.498 4.484 1.00 . A A . 50 ASP OD1 1 1 6 6699 1 1 49 ASP OD2 O -0.765 11.736 3.788 1.00 . A A . 50 ASP OD2 1 1 6 6700 1 1 50 PRO C C -0.207 10.773 -0.023 1.00 . A A . 51 PRO C 1 1 6 6701 1 1 50 PRO CA C -0.950 9.422 0.062 1.00 . A A . 51 PRO CA 1 1 6 6702 1 1 50 PRO CB C -2.152 9.440 -0.881 1.00 . A A . 51 PRO CB 1 1 6 6703 1 1 50 PRO CD C -3.036 9.292 1.334 1.00 . A A . 51 PRO CD 1 1 6 6704 1 1 50 PRO CG C -3.293 9.863 -0.028 1.00 . A A . 51 PRO CG 1 1 6 6705 1 1 50 PRO HA H -0.288 8.610 -0.216 1.00 . A A . 51 PRO HA 1 1 6 6706 1 1 50 PRO HB2 H -1.969 10.145 -1.679 1.00 . A A . 51 PRO HB2 1 1 6 6707 1 1 50 PRO HB3 H -2.311 8.456 -1.296 1.00 . A A . 51 PRO HB3 1 1 6 6708 1 1 50 PRO HD2 H -3.395 9.970 2.094 1.00 . A A . 51 PRO HD2 1 1 6 6709 1 1 50 PRO HD3 H -3.504 8.324 1.433 1.00 . A A . 51 PRO HD3 1 1 6 6710 1 1 50 PRO HG2 H -3.319 10.941 0.020 1.00 . A A . 51 PRO HG2 1 1 6 6711 1 1 50 PRO HG3 H -4.220 9.480 -0.431 1.00 . A A . 51 PRO HG3 1 1 6 6712 1 1 50 PRO N N -1.562 9.172 1.383 1.00 . A A . 51 PRO N 1 1 6 6713 1 1 50 PRO O O 0.480 11.057 -1.012 1.00 . A A . 51 PRO O 1 1 6 6714 1 1 51 GLN C C 1.648 12.807 1.681 1.00 . A A . 52 GLN C 1 1 6 6715 1 1 51 GLN CA C 0.291 12.903 1.003 1.00 . A A . 52 GLN CA 1 1 6 6716 1 1 51 GLN CB C -0.606 13.948 1.678 1.00 . A A . 52 GLN CB 1 1 6 6717 1 1 51 GLN CD C -1.843 14.571 -0.428 1.00 . A A . 52 GLN CD 1 1 6 6718 1 1 51 GLN CG C -1.961 14.107 1.005 1.00 . A A . 52 GLN CG 1 1 6 6719 1 1 51 GLN H H -0.874 11.345 1.787 1.00 . A A . 52 GLN H 1 1 6 6720 1 1 51 GLN HA H 0.448 13.184 -0.028 1.00 . A A . 52 GLN HA 1 1 6 6721 1 1 51 GLN HB2 H -0.773 13.642 2.701 1.00 . A A . 52 GLN HB2 1 1 6 6722 1 1 51 GLN HB3 H -0.105 14.904 1.673 1.00 . A A . 52 GLN HB3 1 1 6 6723 1 1 51 GLN HE21 H -1.977 16.454 0.144 1.00 . A A . 52 GLN HE21 1 1 6 6724 1 1 51 GLN HE22 H -1.818 16.206 -1.546 1.00 . A A . 52 GLN HE22 1 1 6 6725 1 1 51 GLN HG2 H -2.463 13.150 1.012 1.00 . A A . 52 GLN HG2 1 1 6 6726 1 1 51 GLN HG3 H -2.548 14.822 1.559 1.00 . A A . 52 GLN HG3 1 1 6 6727 1 1 51 GLN N N -0.348 11.603 0.995 1.00 . A A . 52 GLN N 1 1 6 6728 1 1 51 GLN NE2 N -1.876 15.858 -0.630 1.00 . A A . 52 GLN NE2 1 1 6 6729 1 1 51 GLN O O 2.438 13.765 1.683 1.00 . A A . 52 GLN O 1 1 6 6730 1 1 51 GLN OE1 O -1.725 13.763 -1.355 1.00 . A A . 52 GLN OE1 1 1 6 6731 1 1 52 ALA C C 4.190 11.081 1.755 1.00 . A A . 53 ALA C 1 1 6 6732 1 1 52 ALA CA C 3.187 11.362 2.854 1.00 . A A . 53 ALA CA 1 1 6 6733 1 1 52 ALA CB C 3.072 10.184 3.797 1.00 . A A . 53 ALA CB 1 1 6 6734 1 1 52 ALA H H 1.200 10.974 2.302 1.00 . A A . 53 ALA H 1 1 6 6735 1 1 52 ALA HA H 3.546 12.219 3.403 1.00 . A A . 53 ALA HA 1 1 6 6736 1 1 52 ALA HB1 H 4.033 9.983 4.248 1.00 . A A . 53 ALA HB1 1 1 6 6737 1 1 52 ALA HB2 H 2.744 9.316 3.246 1.00 . A A . 53 ALA HB2 1 1 6 6738 1 1 52 ALA HB3 H 2.352 10.409 4.572 1.00 . A A . 53 ALA HB3 1 1 6 6739 1 1 52 ALA N N 1.910 11.654 2.262 1.00 . A A . 53 ALA N 1 1 6 6740 1 1 52 ALA O O 3.957 10.229 0.885 1.00 . A A . 53 ALA O 1 1 6 6741 1 1 53 THR C C 6.910 10.275 0.717 1.00 . A A . 54 THR C 1 1 6 6742 1 1 53 THR CA C 6.327 11.687 0.784 1.00 . A A . 54 THR CA 1 1 6 6743 1 1 53 THR CB C 7.435 12.728 1.047 1.00 . A A . 54 THR CB 1 1 6 6744 1 1 53 THR CG2 C 8.531 12.662 -0.010 1.00 . A A . 54 THR CG2 1 1 6 6745 1 1 53 THR H H 5.426 12.448 2.505 1.00 . A A . 54 THR H 1 1 6 6746 1 1 53 THR HA H 5.877 11.912 -0.172 1.00 . A A . 54 THR HA 1 1 6 6747 1 1 53 THR HB H 7.854 12.536 2.024 1.00 . A A . 54 THR HB 1 1 6 6748 1 1 53 THR HG1 H 7.318 14.599 1.644 1.00 . A A . 54 THR HG1 1 1 6 6749 1 1 53 THR HG21 H 9.286 13.401 0.211 1.00 . A A . 54 THR HG21 1 1 6 6750 1 1 53 THR HG22 H 8.106 12.858 -0.984 1.00 . A A . 54 THR HG22 1 1 6 6751 1 1 53 THR HG23 H 8.978 11.678 -0.005 1.00 . A A . 54 THR HG23 1 1 6 6752 1 1 53 THR N N 5.289 11.797 1.784 1.00 . A A . 54 THR N 1 1 6 6753 1 1 53 THR O O 7.202 9.777 -0.368 1.00 . A A . 54 THR O 1 1 6 6754 1 1 53 THR OG1 O 6.840 14.034 1.023 1.00 . A A . 54 THR OG1 1 1 6 6755 1 1 54 TRP C C 6.656 7.307 1.147 1.00 . A A . 55 TRP C 1 1 6 6756 1 1 54 TRP CA C 7.605 8.269 1.874 1.00 . A A . 55 TRP CA 1 1 6 6757 1 1 54 TRP CB C 7.907 7.774 3.305 1.00 . A A . 55 TRP CB 1 1 6 6758 1 1 54 TRP CD1 C 5.887 8.222 4.767 1.00 . A A . 55 TRP CD1 1 1 6 6759 1 1 54 TRP CD2 C 6.214 6.079 4.299 1.00 . A A . 55 TRP CD2 1 1 6 6760 1 1 54 TRP CE2 C 5.077 6.183 5.097 1.00 . A A . 55 TRP CE2 1 1 6 6761 1 1 54 TRP CE3 C 6.632 4.824 3.872 1.00 . A A . 55 TRP CE3 1 1 6 6762 1 1 54 TRP CG C 6.711 7.398 4.098 1.00 . A A . 55 TRP CG 1 1 6 6763 1 1 54 TRP CH2 C 4.761 3.858 5.048 1.00 . A A . 55 TRP CH2 1 1 6 6764 1 1 54 TRP CZ2 C 4.341 5.084 5.482 1.00 . A A . 55 TRP CZ2 1 1 6 6765 1 1 54 TRP CZ3 C 5.899 3.719 4.248 1.00 . A A . 55 TRP CZ3 1 1 6 6766 1 1 54 TRP H H 6.716 10.046 2.689 1.00 . A A . 55 TRP H 1 1 6 6767 1 1 54 TRP HA H 8.520 8.328 1.305 1.00 . A A . 55 TRP HA 1 1 6 6768 1 1 54 TRP HB2 H 8.540 6.903 3.266 1.00 . A A . 55 TRP HB2 1 1 6 6769 1 1 54 TRP HB3 H 8.426 8.555 3.840 1.00 . A A . 55 TRP HB3 1 1 6 6770 1 1 54 TRP HD1 H 6.042 9.285 4.784 1.00 . A A . 55 TRP HD1 1 1 6 6771 1 1 54 TRP HE1 H 4.164 7.869 5.920 1.00 . A A . 55 TRP HE1 1 1 6 6772 1 1 54 TRP HE3 H 7.515 4.732 3.257 1.00 . A A . 55 TRP HE3 1 1 6 6773 1 1 54 TRP HH2 H 4.212 2.970 5.325 1.00 . A A . 55 TRP HH2 1 1 6 6774 1 1 54 TRP HZ2 H 3.468 5.204 6.101 1.00 . A A . 55 TRP HZ2 1 1 6 6775 1 1 54 TRP HZ3 H 6.200 2.734 3.928 1.00 . A A . 55 TRP HZ3 1 1 6 6776 1 1 54 TRP N N 7.026 9.609 1.862 1.00 . A A . 55 TRP N 1 1 6 6777 1 1 54 TRP NE1 N 4.894 7.505 5.375 1.00 . A A . 55 TRP NE1 1 1 6 6778 1 1 54 TRP O O 7.091 6.402 0.434 1.00 . A A . 55 TRP O 1 1 6 6779 1 1 55 VAL C C 4.460 7.025 -0.828 1.00 . A A . 56 VAL C 1 1 6 6780 1 1 55 VAL CA C 4.338 6.766 0.629 1.00 . A A . 56 VAL CA 1 1 6 6781 1 1 55 VAL CB C 2.884 7.075 1.104 1.00 . A A . 56 VAL CB 1 1 6 6782 1 1 55 VAL CG1 C 1.859 6.354 0.239 1.00 . A A . 56 VAL CG1 1 1 6 6783 1 1 55 VAL CG2 C 2.710 6.674 2.552 1.00 . A A . 56 VAL CG2 1 1 6 6784 1 1 55 VAL H H 5.072 8.253 1.930 1.00 . A A . 56 VAL H 1 1 6 6785 1 1 55 VAL HA H 4.554 5.722 0.799 1.00 . A A . 56 VAL HA 1 1 6 6786 1 1 55 VAL HB H 2.651 8.124 1.007 1.00 . A A . 56 VAL HB 1 1 6 6787 1 1 55 VAL HG11 H 2.073 5.296 0.246 1.00 . A A . 56 VAL HG11 1 1 6 6788 1 1 55 VAL HG12 H 1.916 6.725 -0.773 1.00 . A A . 56 VAL HG12 1 1 6 6789 1 1 55 VAL HG13 H 0.869 6.525 0.633 1.00 . A A . 56 VAL HG13 1 1 6 6790 1 1 55 VAL HG21 H 1.707 6.910 2.871 1.00 . A A . 56 VAL HG21 1 1 6 6791 1 1 55 VAL HG22 H 3.422 7.207 3.163 1.00 . A A . 56 VAL HG22 1 1 6 6792 1 1 55 VAL HG23 H 2.878 5.612 2.650 1.00 . A A . 56 VAL HG23 1 1 6 6793 1 1 55 VAL N N 5.345 7.537 1.318 1.00 . A A . 56 VAL N 1 1 6 6794 1 1 55 VAL O O 4.500 6.113 -1.599 1.00 . A A . 56 VAL O 1 1 6 6795 1 1 56 ARG C C 5.920 8.039 -3.224 1.00 . A A . 57 ARG C 1 1 6 6796 1 1 56 ARG CA C 4.728 8.694 -2.564 1.00 . A A . 57 ARG CA 1 1 6 6797 1 1 56 ARG CB C 4.795 10.193 -2.677 1.00 . A A . 57 ARG CB 1 1 6 6798 1 1 56 ARG CD C 3.581 12.339 -2.438 1.00 . A A . 57 ARG CD 1 1 6 6799 1 1 56 ARG CG C 3.512 10.846 -2.283 1.00 . A A . 57 ARG CG 1 1 6 6800 1 1 56 ARG CZ C 2.077 14.285 -2.260 1.00 . A A . 57 ARG CZ 1 1 6 6801 1 1 56 ARG H H 4.551 8.970 -0.474 1.00 . A A . 57 ARG H 1 1 6 6802 1 1 56 ARG HA H 3.843 8.355 -3.083 1.00 . A A . 57 ARG HA 1 1 6 6803 1 1 56 ARG HB2 H 5.587 10.560 -2.041 1.00 . A A . 57 ARG HB2 1 1 6 6804 1 1 56 ARG HB3 H 5.012 10.453 -3.700 1.00 . A A . 57 ARG HB3 1 1 6 6805 1 1 56 ARG HD2 H 4.311 12.727 -1.741 1.00 . A A . 57 ARG HD2 1 1 6 6806 1 1 56 ARG HD3 H 3.884 12.574 -3.448 1.00 . A A . 57 ARG HD3 1 1 6 6807 1 1 56 ARG HE H 1.567 12.341 -1.955 1.00 . A A . 57 ARG HE 1 1 6 6808 1 1 56 ARG HG2 H 2.754 10.430 -2.923 1.00 . A A . 57 ARG HG2 1 1 6 6809 1 1 56 ARG HG3 H 3.293 10.589 -1.255 1.00 . A A . 57 ARG HG3 1 1 6 6810 1 1 56 ARG HH11 H 4.031 14.782 -2.573 1.00 . A A . 57 ARG HH11 1 1 6 6811 1 1 56 ARG HH12 H 2.960 16.104 -2.565 1.00 . A A . 57 ARG HH12 1 1 6 6812 1 1 56 ARG HH21 H 0.059 14.186 -1.914 1.00 . A A . 57 ARG HH21 1 1 6 6813 1 1 56 ARG HH22 H 0.670 15.754 -2.164 1.00 . A A . 57 ARG HH22 1 1 6 6814 1 1 56 ARG N N 4.577 8.288 -1.182 1.00 . A A . 57 ARG N 1 1 6 6815 1 1 56 ARG NE N 2.295 12.974 -2.172 1.00 . A A . 57 ARG NE 1 1 6 6816 1 1 56 ARG NH1 N 3.090 15.110 -2.478 1.00 . A A . 57 ARG NH1 1 1 6 6817 1 1 56 ARG NH2 N 0.857 14.767 -2.103 1.00 . A A . 57 ARG NH2 1 1 6 6818 1 1 56 ARG O O 5.873 7.702 -4.397 1.00 . A A . 57 ARG O 1 1 6 6819 1 1 57 ASP C C 7.876 5.645 -3.080 1.00 . A A . 58 ASP C 1 1 6 6820 1 1 57 ASP CA C 8.128 7.147 -2.963 1.00 . A A . 58 ASP CA 1 1 6 6821 1 1 57 ASP CB C 9.381 7.430 -2.125 1.00 . A A . 58 ASP CB 1 1 6 6822 1 1 57 ASP CG C 10.086 8.721 -2.499 1.00 . A A . 58 ASP CG 1 1 6 6823 1 1 57 ASP H H 6.984 8.252 -1.572 1.00 . A A . 58 ASP H 1 1 6 6824 1 1 57 ASP HA H 8.302 7.522 -3.960 1.00 . A A . 58 ASP HA 1 1 6 6825 1 1 57 ASP HB2 H 9.083 7.500 -1.090 1.00 . A A . 58 ASP HB2 1 1 6 6826 1 1 57 ASP HB3 H 10.059 6.602 -2.239 1.00 . A A . 58 ASP HB3 1 1 6 6827 1 1 57 ASP N N 6.973 7.862 -2.474 1.00 . A A . 58 ASP N 1 1 6 6828 1 1 57 ASP O O 8.177 5.053 -4.107 1.00 . A A . 58 ASP O 1 1 6 6829 1 1 57 ASP OD1 O 9.765 9.794 -1.946 1.00 . A A . 58 ASP OD1 1 1 6 6830 1 1 57 ASP OD2 O 10.996 8.679 -3.360 1.00 . A A . 58 ASP OD2 1 1 6 6831 1 1 58 CYS C C 5.909 3.140 -2.950 1.00 . A A . 59 CYS C 1 1 6 6832 1 1 58 CYS CA C 7.053 3.581 -2.064 1.00 . A A . 59 CYS CA 1 1 6 6833 1 1 58 CYS CB C 6.817 3.081 -0.684 1.00 . A A . 59 CYS CB 1 1 6 6834 1 1 58 CYS H H 7.010 5.572 -1.283 1.00 . A A . 59 CYS H 1 1 6 6835 1 1 58 CYS HA H 7.960 3.122 -2.431 1.00 . A A . 59 CYS HA 1 1 6 6836 1 1 58 CYS HB2 H 5.947 3.589 -0.293 1.00 . A A . 59 CYS HB2 1 1 6 6837 1 1 58 CYS HB3 H 6.603 2.034 -0.799 1.00 . A A . 59 CYS HB3 1 1 6 6838 1 1 58 CYS N N 7.283 5.040 -2.068 1.00 . A A . 59 CYS N 1 1 6 6839 1 1 58 CYS O O 5.993 2.106 -3.628 1.00 . A A . 59 CYS O 1 1 6 6840 1 1 58 CYS SG S 8.222 3.306 0.421 1.00 . A A . 59 CYS SG 1 1 6 6841 1 1 59 VAL C C 4.106 3.708 -5.239 1.00 . A A . 60 VAL C 1 1 6 6842 1 1 59 VAL CA C 3.684 3.640 -3.768 1.00 . A A . 60 VAL CA 1 1 6 6843 1 1 59 VAL CB C 2.513 4.657 -3.458 1.00 . A A . 60 VAL CB 1 1 6 6844 1 1 59 VAL CG1 C 2.732 6.006 -4.083 1.00 . A A . 60 VAL CG1 1 1 6 6845 1 1 59 VAL CG2 C 1.169 4.118 -3.837 1.00 . A A . 60 VAL CG2 1 1 6 6846 1 1 59 VAL H H 4.851 4.737 -2.411 1.00 . A A . 60 VAL H 1 1 6 6847 1 1 59 VAL HA H 3.366 2.630 -3.545 1.00 . A A . 60 VAL HA 1 1 6 6848 1 1 59 VAL HB H 2.516 4.807 -2.383 1.00 . A A . 60 VAL HB 1 1 6 6849 1 1 59 VAL HG11 H 3.658 6.433 -3.733 1.00 . A A . 60 VAL HG11 1 1 6 6850 1 1 59 VAL HG12 H 1.890 6.637 -3.838 1.00 . A A . 60 VAL HG12 1 1 6 6851 1 1 59 VAL HG13 H 2.774 5.848 -5.152 1.00 . A A . 60 VAL HG13 1 1 6 6852 1 1 59 VAL HG21 H 1.134 3.912 -4.896 1.00 . A A . 60 VAL HG21 1 1 6 6853 1 1 59 VAL HG22 H 0.405 4.837 -3.575 1.00 . A A . 60 VAL HG22 1 1 6 6854 1 1 59 VAL HG23 H 0.980 3.206 -3.289 1.00 . A A . 60 VAL HG23 1 1 6 6855 1 1 59 VAL N N 4.855 3.921 -2.966 1.00 . A A . 60 VAL N 1 1 6 6856 1 1 59 VAL O O 3.527 3.096 -6.107 1.00 . A A . 60 VAL O 1 1 6 6857 1 1 60 ARG C C 6.780 3.595 -7.035 1.00 . A A . 61 ARG C 1 1 6 6858 1 1 60 ARG CA C 5.670 4.634 -6.785 1.00 . A A . 61 ARG CA 1 1 6 6859 1 1 60 ARG CB C 6.177 6.048 -6.927 1.00 . A A . 61 ARG CB 1 1 6 6860 1 1 60 ARG CD C 7.162 7.814 -8.343 1.00 . A A . 61 ARG CD 1 1 6 6861 1 1 60 ARG CG C 6.712 6.366 -8.270 1.00 . A A . 61 ARG CG 1 1 6 6862 1 1 60 ARG CZ C 8.409 9.288 -9.903 1.00 . A A . 61 ARG CZ 1 1 6 6863 1 1 60 ARG H H 5.597 4.930 -4.749 1.00 . A A . 61 ARG H 1 1 6 6864 1 1 60 ARG HA H 4.867 4.475 -7.488 1.00 . A A . 61 ARG HA 1 1 6 6865 1 1 60 ARG HB2 H 5.364 6.727 -6.721 1.00 . A A . 61 ARG HB2 1 1 6 6866 1 1 60 ARG HB3 H 6.956 6.209 -6.197 1.00 . A A . 61 ARG HB3 1 1 6 6867 1 1 60 ARG HD2 H 6.314 8.455 -8.161 1.00 . A A . 61 ARG HD2 1 1 6 6868 1 1 60 ARG HD3 H 7.906 7.975 -7.580 1.00 . A A . 61 ARG HD3 1 1 6 6869 1 1 60 ARG HE H 7.592 7.492 -10.353 1.00 . A A . 61 ARG HE 1 1 6 6870 1 1 60 ARG HG2 H 7.535 5.684 -8.397 1.00 . A A . 61 ARG HG2 1 1 6 6871 1 1 60 ARG HG3 H 5.923 6.164 -8.974 1.00 . A A . 61 ARG HG3 1 1 6 6872 1 1 60 ARG HH11 H 8.287 10.028 -7.992 1.00 . A A . 61 ARG HH11 1 1 6 6873 1 1 60 ARG HH12 H 9.117 11.037 -9.082 1.00 . A A . 61 ARG HH12 1 1 6 6874 1 1 60 ARG HH21 H 8.758 8.875 -11.886 1.00 . A A . 61 ARG HH21 1 1 6 6875 1 1 60 ARG HH22 H 9.396 10.354 -11.349 1.00 . A A . 61 ARG HH22 1 1 6 6876 1 1 60 ARG N N 5.147 4.467 -5.485 1.00 . A A . 61 ARG N 1 1 6 6877 1 1 60 ARG NE N 7.734 8.160 -9.645 1.00 . A A . 61 ARG NE 1 1 6 6878 1 1 60 ARG NH1 N 8.620 10.178 -8.928 1.00 . A A . 61 ARG NH1 1 1 6 6879 1 1 60 ARG NH2 N 8.885 9.519 -11.128 1.00 . A A . 61 ARG NH2 1 1 6 6880 1 1 60 ARG O O 6.998 3.180 -8.151 1.00 . A A . 61 ARG O 1 1 6 6881 1 1 61 SER C C 7.910 0.845 -6.578 1.00 . A A . 62 SER C 1 1 6 6882 1 1 61 SER CA C 8.502 2.159 -6.037 1.00 . A A . 62 SER CA 1 1 6 6883 1 1 61 SER CB C 9.141 1.941 -4.629 1.00 . A A . 62 SER CB 1 1 6 6884 1 1 61 SER H H 7.268 3.582 -5.094 1.00 . A A . 62 SER H 1 1 6 6885 1 1 61 SER HA H 9.257 2.510 -6.724 1.00 . A A . 62 SER HA 1 1 6 6886 1 1 61 SER HB2 H 9.510 2.877 -4.233 1.00 . A A . 62 SER HB2 1 1 6 6887 1 1 61 SER HB3 H 8.399 1.556 -3.945 1.00 . A A . 62 SER HB3 1 1 6 6888 1 1 61 SER HG H 10.959 1.510 -5.071 1.00 . A A . 62 SER HG 1 1 6 6889 1 1 61 SER N N 7.453 3.178 -5.967 1.00 . A A . 62 SER N 1 1 6 6890 1 1 61 SER O O 8.485 0.203 -7.465 1.00 . A A . 62 SER O 1 1 6 6891 1 1 61 SER OG O 10.224 1.025 -4.675 1.00 . A A . 62 SER OG 1 1 6 6892 1 1 62 MET C C 5.554 -0.548 -7.928 1.00 . A A . 63 MET C 1 1 6 6893 1 1 62 MET CA C 6.060 -0.739 -6.516 1.00 . A A . 63 MET CA 1 1 6 6894 1 1 62 MET CB C 4.893 -1.102 -5.606 1.00 . A A . 63 MET CB 1 1 6 6895 1 1 62 MET CE C 7.982 -2.025 -4.140 1.00 . A A . 63 MET CE 1 1 6 6896 1 1 62 MET CG C 5.217 -1.387 -4.136 1.00 . A A . 63 MET CG 1 1 6 6897 1 1 62 MET H H 6.347 1.035 -5.359 1.00 . A A . 63 MET H 1 1 6 6898 1 1 62 MET HA H 6.768 -1.552 -6.531 1.00 . A A . 63 MET HA 1 1 6 6899 1 1 62 MET HB2 H 4.195 -0.278 -5.618 1.00 . A A . 63 MET HB2 1 1 6 6900 1 1 62 MET HB3 H 4.401 -1.971 -6.019 1.00 . A A . 63 MET HB3 1 1 6 6901 1 1 62 MET HE1 H 8.139 -1.218 -3.439 1.00 . A A . 63 MET HE1 1 1 6 6902 1 1 62 MET HE2 H 8.055 -1.641 -5.146 1.00 . A A . 63 MET HE2 1 1 6 6903 1 1 62 MET HE3 H 8.745 -2.774 -3.990 1.00 . A A . 63 MET HE3 1 1 6 6904 1 1 62 MET HG2 H 5.656 -0.500 -3.705 1.00 . A A . 63 MET HG2 1 1 6 6905 1 1 62 MET HG3 H 4.291 -1.599 -3.622 1.00 . A A . 63 MET HG3 1 1 6 6906 1 1 62 MET N N 6.739 0.473 -6.063 1.00 . A A . 63 MET N 1 1 6 6907 1 1 62 MET O O 5.616 -1.467 -8.760 1.00 . A A . 63 MET O 1 1 6 6908 1 1 62 MET SD S 6.367 -2.768 -3.849 1.00 . A A . 63 MET SD 1 1 6 6909 1 1 63 ASP C C 5.651 0.968 -10.557 1.00 . A A . 64 ASP C 1 1 6 6910 1 1 63 ASP CA C 4.549 1.036 -9.507 1.00 . A A . 64 ASP CA 1 1 6 6911 1 1 63 ASP CB C 3.966 2.452 -9.444 1.00 . A A . 64 ASP CB 1 1 6 6912 1 1 63 ASP CG C 3.456 2.950 -10.776 1.00 . A A . 64 ASP CG 1 1 6 6913 1 1 63 ASP H H 5.050 1.325 -7.479 1.00 . A A . 64 ASP H 1 1 6 6914 1 1 63 ASP HA H 3.763 0.345 -9.771 1.00 . A A . 64 ASP HA 1 1 6 6915 1 1 63 ASP HB2 H 3.145 2.471 -8.743 1.00 . A A . 64 ASP HB2 1 1 6 6916 1 1 63 ASP HB3 H 4.738 3.124 -9.102 1.00 . A A . 64 ASP HB3 1 1 6 6917 1 1 63 ASP N N 5.067 0.655 -8.193 1.00 . A A . 64 ASP N 1 1 6 6918 1 1 63 ASP O O 5.417 0.539 -11.693 1.00 . A A . 64 ASP O 1 1 6 6919 1 1 63 ASP OD1 O 2.292 2.670 -11.123 1.00 . A A . 64 ASP OD1 1 1 6 6920 1 1 63 ASP OD2 O 4.206 3.634 -11.489 1.00 . A A . 64 ASP OD2 1 1 6 6921 1 1 64 ARG C C 8.381 -0.039 -11.500 1.00 . A A . 65 ARG C 1 1 6 6922 1 1 64 ARG CA C 8.024 1.367 -11.030 1.00 . A A . 65 ARG CA 1 1 6 6923 1 1 64 ARG CB C 9.233 2.060 -10.363 1.00 . A A . 65 ARG CB 1 1 6 6924 1 1 64 ARG CD C 11.629 2.868 -10.604 1.00 . A A . 65 ARG CD 1 1 6 6925 1 1 64 ARG CG C 10.479 2.102 -11.246 1.00 . A A . 65 ARG CG 1 1 6 6926 1 1 64 ARG CZ C 13.296 1.924 -8.990 1.00 . A A . 65 ARG CZ 1 1 6 6927 1 1 64 ARG H H 6.954 1.704 -9.239 1.00 . A A . 65 ARG H 1 1 6 6928 1 1 64 ARG HA H 7.743 1.936 -11.903 1.00 . A A . 65 ARG HA 1 1 6 6929 1 1 64 ARG HB2 H 8.956 3.072 -10.111 1.00 . A A . 65 ARG HB2 1 1 6 6930 1 1 64 ARG HB3 H 9.479 1.532 -9.456 1.00 . A A . 65 ARG HB3 1 1 6 6931 1 1 64 ARG HD2 H 12.475 2.861 -11.274 1.00 . A A . 65 ARG HD2 1 1 6 6932 1 1 64 ARG HD3 H 11.312 3.890 -10.458 1.00 . A A . 65 ARG HD3 1 1 6 6933 1 1 64 ARG HE H 11.332 2.299 -8.623 1.00 . A A . 65 ARG HE 1 1 6 6934 1 1 64 ARG HG2 H 10.803 1.091 -11.436 1.00 . A A . 65 ARG HG2 1 1 6 6935 1 1 64 ARG HG3 H 10.217 2.571 -12.182 1.00 . A A . 65 ARG HG3 1 1 6 6936 1 1 64 ARG HH11 H 14.054 2.035 -10.904 1.00 . A A . 65 ARG HH11 1 1 6 6937 1 1 64 ARG HH12 H 15.169 1.548 -9.695 1.00 . A A . 65 ARG HH12 1 1 6 6938 1 1 64 ARG HH21 H 12.914 1.624 -7.004 1.00 . A A . 65 ARG HH21 1 1 6 6939 1 1 64 ARG HH22 H 14.518 1.309 -7.475 1.00 . A A . 65 ARG HH22 1 1 6 6940 1 1 64 ARG N N 6.856 1.365 -10.158 1.00 . A A . 65 ARG N 1 1 6 6941 1 1 64 ARG NE N 12.041 2.311 -9.302 1.00 . A A . 65 ARG NE 1 1 6 6942 1 1 64 ARG NH1 N 14.235 1.830 -9.938 1.00 . A A . 65 ARG NH1 1 1 6 6943 1 1 64 ARG NH2 N 13.592 1.594 -7.742 1.00 . A A . 65 ARG NH2 1 1 6 6944 1 1 64 ARG O O 8.856 -0.219 -12.618 1.00 . A A . 65 ARG O 1 1 6 6945 1 1 65 LYS C C 7.459 -2.823 -12.237 1.00 . A A . 66 LYS C 1 1 6 6946 1 1 65 LYS CA C 8.372 -2.427 -11.068 1.00 . A A . 66 LYS CA 1 1 6 6947 1 1 65 LYS CB C 8.162 -3.395 -9.906 1.00 . A A . 66 LYS CB 1 1 6 6948 1 1 65 LYS CD C 8.874 -4.179 -7.620 1.00 . A A . 66 LYS CD 1 1 6 6949 1 1 65 LYS CE C 7.435 -4.434 -7.170 1.00 . A A . 66 LYS CE 1 1 6 6950 1 1 65 LYS CG C 8.986 -3.080 -8.673 1.00 . A A . 66 LYS CG 1 1 6 6951 1 1 65 LYS H H 7.773 -0.885 -9.764 1.00 . A A . 66 LYS H 1 1 6 6952 1 1 65 LYS HA H 9.399 -2.487 -11.397 1.00 . A A . 66 LYS HA 1 1 6 6953 1 1 65 LYS HB2 H 7.120 -3.375 -9.632 1.00 . A A . 66 LYS HB2 1 1 6 6954 1 1 65 LYS HB3 H 8.414 -4.390 -10.240 1.00 . A A . 66 LYS HB3 1 1 6 6955 1 1 65 LYS HD2 H 9.282 -5.088 -8.032 1.00 . A A . 66 LYS HD2 1 1 6 6956 1 1 65 LYS HD3 H 9.460 -3.856 -6.774 1.00 . A A . 66 LYS HD3 1 1 6 6957 1 1 65 LYS HE2 H 7.039 -3.538 -6.719 1.00 . A A . 66 LYS HE2 1 1 6 6958 1 1 65 LYS HE3 H 6.842 -4.701 -8.031 1.00 . A A . 66 LYS HE3 1 1 6 6959 1 1 65 LYS HG2 H 10.023 -2.978 -8.959 1.00 . A A . 66 LYS HG2 1 1 6 6960 1 1 65 LYS HG3 H 8.636 -2.151 -8.246 1.00 . A A . 66 LYS HG3 1 1 6 6961 1 1 65 LYS HZ1 H 7.914 -5.330 -5.319 1.00 . A A . 66 LYS HZ1 1 1 6 6962 1 1 65 LYS HZ2 H 7.701 -6.425 -6.570 1.00 . A A . 66 LYS HZ2 1 1 6 6963 1 1 65 LYS HZ3 H 6.375 -5.697 -5.872 1.00 . A A . 66 LYS HZ3 1 1 6 6964 1 1 65 LYS N N 8.120 -1.051 -10.667 1.00 . A A . 66 LYS N 1 1 6 6965 1 1 65 LYS NZ N 7.356 -5.528 -6.175 1.00 . A A . 66 LYS NZ 1 1 6 6966 1 1 65 LYS O O 7.762 -3.744 -12.986 1.00 . A A . 66 LYS O 1 1 6 6967 1 1 66 SER C C 5.573 -1.309 -14.545 1.00 . A A . 67 SER C 1 1 6 6968 1 1 66 SER CA C 5.409 -2.372 -13.444 1.00 . A A . 67 SER CA 1 1 6 6969 1 1 66 SER CB C 3.977 -2.355 -12.874 1.00 . A A . 67 SER CB 1 1 6 6970 1 1 66 SER H H 6.164 -1.382 -11.761 1.00 . A A . 67 SER H 1 1 6 6971 1 1 66 SER HA H 5.616 -3.348 -13.856 1.00 . A A . 67 SER HA 1 1 6 6972 1 1 66 SER HB2 H 3.903 -3.076 -12.073 1.00 . A A . 67 SER HB2 1 1 6 6973 1 1 66 SER HB3 H 3.766 -1.372 -12.482 1.00 . A A . 67 SER HB3 1 1 6 6974 1 1 66 SER HG H 3.345 -2.356 -14.712 1.00 . A A . 67 SER HG 1 1 6 6975 1 1 66 SER N N 6.357 -2.118 -12.380 1.00 . A A . 67 SER N 1 1 6 6976 1 1 66 SER O O 4.807 -1.268 -15.510 1.00 . A A . 67 SER O 1 1 6 6977 1 1 66 SER OG O 3.007 -2.673 -13.865 1.00 . A A . 67 SER OG 1 1 6 6978 1 1 67 ASN C C 8.221 0.188 -16.003 1.00 . A A . 68 ASN C 1 1 6 6979 1 1 67 ASN CA C 6.896 0.599 -15.322 1.00 . A A . 68 ASN CA 1 1 6 6980 1 1 67 ASN CB C 7.046 1.928 -14.517 1.00 . A A . 68 ASN CB 1 1 6 6981 1 1 67 ASN CG C 7.143 3.201 -15.376 1.00 . A A . 68 ASN CG 1 1 6 6982 1 1 67 ASN H H 7.169 -0.585 -13.608 1.00 . A A . 68 ASN H 1 1 6 6983 1 1 67 ASN HA H 6.106 0.675 -16.054 1.00 . A A . 68 ASN HA 1 1 6 6984 1 1 67 ASN HB2 H 6.201 2.043 -13.854 1.00 . A A . 68 ASN HB2 1 1 6 6985 1 1 67 ASN HB3 H 7.949 1.850 -13.927 1.00 . A A . 68 ASN HB3 1 1 6 6986 1 1 67 ASN HD21 H 5.175 3.446 -15.323 1.00 . A A . 68 ASN HD21 1 1 6 6987 1 1 67 ASN HD22 H 6.067 4.634 -16.191 1.00 . A A . 68 ASN HD22 1 1 6 6988 1 1 67 ASN N N 6.579 -0.476 -14.384 1.00 . A A . 68 ASN N 1 1 6 6989 1 1 67 ASN ND2 N 6.022 3.813 -15.658 1.00 . A A . 68 ASN ND2 1 1 6 6990 1 1 67 ASN O O 8.514 -1.016 -16.084 1.00 . A A . 68 ASN O 1 1 6 6991 1 1 67 ASN OD1 O 8.227 3.625 -15.767 1.00 . A A . 68 ASN OD1 1 1 6 6992 1 1 68 THR C C 11.247 0.216 -16.128 1.00 . A A . 69 THR C 1 1 6 6993 1 1 68 THR CA C 10.241 0.812 -17.130 1.00 . A A . 69 THR CA 1 1 6 6994 1 1 68 THR CB C 10.842 2.032 -17.864 1.00 . A A . 69 THR CB 1 1 6 6995 1 1 68 THR CG2 C 11.174 3.118 -16.891 1.00 . A A . 69 THR CG2 1 1 6 6996 1 1 68 THR H H 8.745 2.073 -16.406 1.00 . A A . 69 THR H 1 1 6 6997 1 1 68 THR HA H 10.016 0.060 -17.865 1.00 . A A . 69 THR HA 1 1 6 6998 1 1 68 THR HB H 10.101 2.390 -18.560 1.00 . A A . 69 THR HB 1 1 6 6999 1 1 68 THR HG1 H 12.126 2.248 -19.326 1.00 . A A . 69 THR HG1 1 1 6 7000 1 1 68 THR HG21 H 11.566 3.980 -17.404 1.00 . A A . 69 THR HG21 1 1 6 7001 1 1 68 THR HG22 H 11.896 2.710 -16.201 1.00 . A A . 69 THR HG22 1 1 6 7002 1 1 68 THR HG23 H 10.265 3.362 -16.365 1.00 . A A . 69 THR HG23 1 1 6 7003 1 1 68 THR N N 8.996 1.127 -16.489 1.00 . A A . 69 THR N 1 1 6 7004 1 1 68 THR O O 11.393 0.694 -14.978 1.00 . A A . 69 THR O 1 1 6 7005 1 1 68 THR OG1 O 12.028 1.654 -18.573 1.00 . A A . 69 THR OG1 1 1 6 7006 1 1 69 ARG C C 14.274 -0.978 -16.020 1.00 . A A . 70 ARG C 1 1 6 7007 1 1 69 ARG CA C 12.873 -1.491 -15.712 1.00 . A A . 70 ARG CA 1 1 6 7008 1 1 69 ARG CB C 12.798 -3.016 -15.867 1.00 . A A . 70 ARG CB 1 1 6 7009 1 1 69 ARG CD C 12.897 -5.007 -17.375 1.00 . A A . 70 ARG CD 1 1 6 7010 1 1 69 ARG CG C 12.881 -3.498 -17.300 1.00 . A A . 70 ARG CG 1 1 6 7011 1 1 69 ARG CZ C 13.589 -6.422 -19.299 1.00 . A A . 70 ARG CZ 1 1 6 7012 1 1 69 ARG H H 11.697 -1.175 -17.437 1.00 . A A . 70 ARG H 1 1 6 7013 1 1 69 ARG HA H 12.646 -1.240 -14.686 1.00 . A A . 70 ARG HA 1 1 6 7014 1 1 69 ARG HB2 H 13.612 -3.461 -15.314 1.00 . A A . 70 ARG HB2 1 1 6 7015 1 1 69 ARG HB3 H 11.864 -3.361 -15.445 1.00 . A A . 70 ARG HB3 1 1 6 7016 1 1 69 ARG HD2 H 13.809 -5.368 -16.927 1.00 . A A . 70 ARG HD2 1 1 6 7017 1 1 69 ARG HD3 H 12.050 -5.397 -16.832 1.00 . A A . 70 ARG HD3 1 1 6 7018 1 1 69 ARG HE H 12.122 -5.042 -19.292 1.00 . A A . 70 ARG HE 1 1 6 7019 1 1 69 ARG HG2 H 12.024 -3.132 -17.846 1.00 . A A . 70 ARG HG2 1 1 6 7020 1 1 69 ARG HG3 H 13.786 -3.111 -17.745 1.00 . A A . 70 ARG HG3 1 1 6 7021 1 1 69 ARG HH11 H 14.814 -6.685 -17.668 1.00 . A A . 70 ARG HH11 1 1 6 7022 1 1 69 ARG HH12 H 15.188 -7.677 -18.979 1.00 . A A . 70 ARG HH12 1 1 6 7023 1 1 69 ARG HH21 H 12.610 -6.405 -21.089 1.00 . A A . 70 ARG HH21 1 1 6 7024 1 1 69 ARG HH22 H 13.888 -7.527 -21.005 1.00 . A A . 70 ARG HH22 1 1 6 7025 1 1 69 ARG N N 11.892 -0.841 -16.536 1.00 . A A . 70 ARG N 1 1 6 7026 1 1 69 ARG NE N 12.830 -5.473 -18.757 1.00 . A A . 70 ARG NE 1 1 6 7027 1 1 69 ARG NH1 N 14.591 -6.962 -18.607 1.00 . A A . 70 ARG NH1 1 1 6 7028 1 1 69 ARG NH2 N 13.352 -6.813 -20.549 1.00 . A A . 70 ARG NH2 1 1 6 7029 1 1 69 ARG O O 14.459 -0.082 -16.859 1.00 . A A . 70 ARG O 1 1 6 7030 1 1 70 ASN C C 17.419 -2.358 -15.009 1.00 . A A . 71 ASN C 1 1 6 7031 1 1 70 ASN CA C 16.625 -1.169 -15.483 1.00 . A A . 71 ASN CA 1 1 6 7032 1 1 70 ASN CB C 16.919 0.067 -14.598 1.00 . A A . 71 ASN CB 1 1 6 7033 1 1 70 ASN CG C 18.354 0.557 -14.687 1.00 . A A . 71 ASN CG 1 1 6 7034 1 1 70 ASN H H 15.053 -2.265 -14.717 1.00 . A A . 71 ASN H 1 1 6 7035 1 1 70 ASN HA H 16.850 -0.953 -16.517 1.00 . A A . 71 ASN HA 1 1 6 7036 1 1 70 ASN HB2 H 16.272 0.876 -14.903 1.00 . A A . 71 ASN HB2 1 1 6 7037 1 1 70 ASN HB3 H 16.704 -0.183 -13.570 1.00 . A A . 71 ASN HB3 1 1 6 7038 1 1 70 ASN HD21 H 18.285 1.218 -12.811 1.00 . A A . 71 ASN HD21 1 1 6 7039 1 1 70 ASN HD22 H 19.771 1.454 -13.663 1.00 . A A . 71 ASN HD22 1 1 6 7040 1 1 70 ASN N N 15.235 -1.536 -15.349 1.00 . A A . 71 ASN N 1 1 6 7041 1 1 70 ASN ND2 N 18.848 1.129 -13.613 1.00 . A A . 71 ASN ND2 1 1 6 7042 1 1 70 ASN O O 16.829 -3.256 -14.389 1.00 . A A . 71 ASN O 1 1 6 7043 1 1 70 ASN OD1 O 19.015 0.413 -15.714 1.00 . A A . 71 ASN OD1 1 1 6 7044 1 1 71 ASN C C 19.711 -3.422 -13.313 1.00 . A A . 72 ASN C 1 1 6 7045 1 1 71 ASN CA C 19.530 -3.513 -14.827 1.00 . A A . 72 ASN CA 1 1 6 7046 1 1 71 ASN CB C 20.895 -3.630 -15.582 1.00 . A A . 72 ASN CB 1 1 6 7047 1 1 71 ASN CG C 21.866 -2.455 -15.388 1.00 . A A . 72 ASN CG 1 1 6 7048 1 1 71 ASN H H 19.128 -1.667 -15.789 1.00 . A A . 72 ASN H 1 1 6 7049 1 1 71 ASN HA H 18.936 -4.395 -15.016 1.00 . A A . 72 ASN HA 1 1 6 7050 1 1 71 ASN HB2 H 21.401 -4.523 -15.245 1.00 . A A . 72 ASN HB2 1 1 6 7051 1 1 71 ASN HB3 H 20.692 -3.736 -16.637 1.00 . A A . 72 ASN HB3 1 1 6 7052 1 1 71 ASN HD21 H 23.403 -3.677 -15.618 1.00 . A A . 72 ASN HD21 1 1 6 7053 1 1 71 ASN HD22 H 23.799 -2.026 -15.316 1.00 . A A . 72 ASN HD22 1 1 6 7054 1 1 71 ASN N N 18.712 -2.402 -15.284 1.00 . A A . 72 ASN N 1 1 6 7055 1 1 71 ASN ND2 N 23.145 -2.744 -15.449 1.00 . A A . 72 ASN ND2 1 1 6 7056 1 1 71 ASN O O 20.570 -2.701 -12.800 1.00 . A A . 72 ASN O 1 1 6 7057 1 1 71 ASN OD1 O 21.468 -1.301 -15.187 1.00 . A A . 72 ASN OD1 1 1 6 7058 1 1 72 MET C C 19.844 -4.989 -10.562 1.00 . A A . 73 MET C 1 1 6 7059 1 1 72 MET CA C 18.853 -4.036 -11.164 1.00 . A A . 73 MET CA 1 1 6 7060 1 1 72 MET CB C 17.447 -4.247 -10.592 1.00 . A A . 73 MET CB 1 1 6 7061 1 1 72 MET CE C 13.929 -2.034 -11.023 1.00 . A A . 73 MET CE 1 1 6 7062 1 1 72 MET CG C 16.445 -3.190 -11.029 1.00 . A A . 73 MET CG 1 1 6 7063 1 1 72 MET H H 18.220 -4.682 -13.076 1.00 . A A . 73 MET H 1 1 6 7064 1 1 72 MET HA H 19.173 -3.035 -10.910 1.00 . A A . 73 MET HA 1 1 6 7065 1 1 72 MET HB2 H 17.087 -5.211 -10.918 1.00 . A A . 73 MET HB2 1 1 6 7066 1 1 72 MET HB3 H 17.501 -4.244 -9.514 1.00 . A A . 73 MET HB3 1 1 6 7067 1 1 72 MET HE1 H 13.943 -2.120 -12.099 1.00 . A A . 73 MET HE1 1 1 6 7068 1 1 72 MET HE2 H 14.407 -1.110 -10.730 1.00 . A A . 73 MET HE2 1 1 6 7069 1 1 72 MET HE3 H 12.907 -2.038 -10.673 1.00 . A A . 73 MET HE3 1 1 6 7070 1 1 72 MET HG2 H 16.815 -2.217 -10.739 1.00 . A A . 73 MET HG2 1 1 6 7071 1 1 72 MET HG3 H 16.353 -3.228 -12.105 1.00 . A A . 73 MET HG3 1 1 6 7072 1 1 72 MET N N 18.860 -4.105 -12.601 1.00 . A A . 73 MET N 1 1 6 7073 1 1 72 MET O O 19.540 -6.149 -10.300 1.00 . A A . 73 MET O 1 1 6 7074 1 1 72 MET SD S 14.812 -3.419 -10.300 1.00 . A A . 73 MET SD 1 1 6 7075 1 1 73 ILE C C 22.111 -5.068 -8.309 1.00 . A A . 74 ILE C 1 1 6 7076 1 1 73 ILE CA C 22.099 -5.282 -9.818 1.00 . A A . 74 ILE CA 1 1 6 7077 1 1 73 ILE CB C 23.471 -4.915 -10.432 1.00 . A A . 74 ILE CB 1 1 6 7078 1 1 73 ILE CD1 C 24.708 -4.734 -12.675 1.00 . A A . 74 ILE CD1 1 1 6 7079 1 1 73 ILE CG1 C 23.422 -5.097 -11.962 1.00 . A A . 74 ILE CG1 1 1 6 7080 1 1 73 ILE CG2 C 24.573 -5.782 -9.828 1.00 . A A . 74 ILE CG2 1 1 6 7081 1 1 73 ILE H H 21.231 -3.584 -10.667 1.00 . A A . 74 ILE H 1 1 6 7082 1 1 73 ILE HA H 21.889 -6.321 -10.023 1.00 . A A . 74 ILE HA 1 1 6 7083 1 1 73 ILE HB H 23.684 -3.879 -10.213 1.00 . A A . 74 ILE HB 1 1 6 7084 1 1 73 ILE HD11 H 24.589 -4.886 -13.737 1.00 . A A . 74 ILE HD11 1 1 6 7085 1 1 73 ILE HD12 H 25.510 -5.357 -12.309 1.00 . A A . 74 ILE HD12 1 1 6 7086 1 1 73 ILE HD13 H 24.941 -3.696 -12.483 1.00 . A A . 74 ILE HD13 1 1 6 7087 1 1 73 ILE HG12 H 23.210 -6.132 -12.185 1.00 . A A . 74 ILE HG12 1 1 6 7088 1 1 73 ILE HG13 H 22.630 -4.480 -12.360 1.00 . A A . 74 ILE HG13 1 1 6 7089 1 1 73 ILE HG21 H 25.522 -5.521 -10.274 1.00 . A A . 74 ILE HG21 1 1 6 7090 1 1 73 ILE HG22 H 24.360 -6.824 -10.020 1.00 . A A . 74 ILE HG22 1 1 6 7091 1 1 73 ILE HG23 H 24.617 -5.610 -8.764 1.00 . A A . 74 ILE HG23 1 1 6 7092 1 1 73 ILE N N 21.046 -4.506 -10.391 1.00 . A A . 74 ILE N 1 1 6 7093 1 1 73 ILE O O 22.374 -3.958 -7.820 1.00 . A A . 74 ILE O 1 1 6 7094 1 1 74 GLN C C 22.863 -6.885 -5.616 1.00 . A A . 75 GLN C 1 1 6 7095 1 1 74 GLN CA C 21.713 -6.083 -6.163 1.00 . A A . 75 GLN CA 1 1 6 7096 1 1 74 GLN CB C 20.391 -6.682 -5.703 1.00 . A A . 75 GLN CB 1 1 6 7097 1 1 74 GLN CD C 17.877 -6.648 -5.914 1.00 . A A . 75 GLN CD 1 1 6 7098 1 1 74 GLN CG C 19.174 -5.932 -6.209 1.00 . A A . 75 GLN CG 1 1 6 7099 1 1 74 GLN H H 21.574 -6.941 -8.066 1.00 . A A . 75 GLN H 1 1 6 7100 1 1 74 GLN HA H 21.779 -5.061 -5.820 1.00 . A A . 75 GLN HA 1 1 6 7101 1 1 74 GLN HB2 H 20.340 -7.702 -6.052 1.00 . A A . 75 GLN HB2 1 1 6 7102 1 1 74 GLN HB3 H 20.367 -6.682 -4.625 1.00 . A A . 75 GLN HB3 1 1 6 7103 1 1 74 GLN HE21 H 17.070 -5.825 -7.501 1.00 . A A . 75 GLN HE21 1 1 6 7104 1 1 74 GLN HE22 H 16.028 -6.875 -6.630 1.00 . A A . 75 GLN HE22 1 1 6 7105 1 1 74 GLN HG2 H 19.143 -4.964 -5.734 1.00 . A A . 75 GLN HG2 1 1 6 7106 1 1 74 GLN HG3 H 19.266 -5.803 -7.277 1.00 . A A . 75 GLN HG3 1 1 6 7107 1 1 74 GLN N N 21.778 -6.102 -7.600 1.00 . A A . 75 GLN N 1 1 6 7108 1 1 74 GLN NE2 N 16.898 -6.433 -6.752 1.00 . A A . 75 GLN NE2 1 1 6 7109 1 1 74 GLN O O 23.890 -6.297 -5.270 1.00 . A A . 75 GLN O 1 1 6 7110 1 1 74 GLN OE1 O 17.755 -7.388 -4.923 1.00 . A A . 75 GLN OE1 1 1 7 7111 1 1 1 GLY C C -6.769 -17.472 2.343 1.00 . A A . 2 GLY C 1 1 7 7112 1 1 1 GLY CA C -7.657 -18.534 2.926 1.00 . A A . 2 GLY CA 1 1 7 7113 1 1 1 GLY H1 H -9.210 -17.920 1.637 1.00 . A A . 2 GLY H1 1 1 7 7114 1 1 1 GLY HA2 H -7.656 -18.441 4.001 1.00 . A A . 2 GLY HA2 1 1 7 7115 1 1 1 GLY HA3 H -7.267 -19.505 2.660 1.00 . A A . 2 GLY HA3 1 1 7 7116 1 1 1 GLY N N -9.007 -18.425 2.458 1.00 . A A . 2 GLY N 1 1 7 7117 1 1 1 GLY O O -6.454 -17.511 1.144 1.00 . A A . 2 GLY O 1 1 7 7118 1 1 2 SER C C -6.154 -14.479 1.783 1.00 . A A . 3 SER C 1 1 7 7119 1 1 2 SER CA C -5.501 -15.395 2.843 1.00 . A A . 3 SER CA 1 1 7 7120 1 1 2 SER CB C -4.132 -15.947 2.365 1.00 . A A . 3 SER CB 1 1 7 7121 1 1 2 SER H H -6.742 -16.533 4.104 1.00 . A A . 3 SER H 1 1 7 7122 1 1 2 SER HA H -5.354 -14.821 3.746 1.00 . A A . 3 SER HA 1 1 7 7123 1 1 2 SER HB2 H -3.749 -16.647 3.093 1.00 . A A . 3 SER HB2 1 1 7 7124 1 1 2 SER HB3 H -4.279 -16.462 1.427 1.00 . A A . 3 SER HB3 1 1 7 7125 1 1 2 SER HG H -3.404 -14.208 2.786 1.00 . A A . 3 SER HG 1 1 7 7126 1 1 2 SER N N -6.395 -16.507 3.186 1.00 . A A . 3 SER N 1 1 7 7127 1 1 2 SER O O -5.496 -13.663 1.137 1.00 . A A . 3 SER O 1 1 7 7128 1 1 2 SER OG O -3.166 -14.921 2.173 1.00 . A A . 3 SER OG 1 1 7 7129 1 1 3 GLU C C -8.880 -12.618 1.265 1.00 . A A . 4 GLU C 1 1 7 7130 1 1 3 GLU CA C -8.169 -13.833 0.674 1.00 . A A . 4 GLU CA 1 1 7 7131 1 1 3 GLU CB C -9.091 -14.754 -0.128 1.00 . A A . 4 GLU CB 1 1 7 7132 1 1 3 GLU CD C -10.746 -16.634 -0.032 1.00 . A A . 4 GLU CD 1 1 7 7133 1 1 3 GLU CG C -10.034 -15.572 0.735 1.00 . A A . 4 GLU CG 1 1 7 7134 1 1 3 GLU H H -7.934 -15.155 2.292 1.00 . A A . 4 GLU H 1 1 7 7135 1 1 3 GLU HA H -7.416 -13.447 0.002 1.00 . A A . 4 GLU HA 1 1 7 7136 1 1 3 GLU HB2 H -9.684 -14.147 -0.795 1.00 . A A . 4 GLU HB2 1 1 7 7137 1 1 3 GLU HB3 H -8.486 -15.431 -0.711 1.00 . A A . 4 GLU HB3 1 1 7 7138 1 1 3 GLU HG2 H -9.460 -16.050 1.513 1.00 . A A . 4 GLU HG2 1 1 7 7139 1 1 3 GLU HG3 H -10.762 -14.912 1.180 1.00 . A A . 4 GLU HG3 1 1 7 7140 1 1 3 GLU N N -7.451 -14.574 1.666 1.00 . A A . 4 GLU N 1 1 7 7141 1 1 3 GLU O O -10.065 -12.657 1.618 1.00 . A A . 4 GLU O 1 1 7 7142 1 1 3 GLU OE1 O -11.835 -16.374 -0.572 1.00 . A A . 4 GLU OE1 1 1 7 7143 1 1 3 GLU OE2 O -10.233 -17.764 -0.081 1.00 . A A . 4 GLU OE2 1 1 7 7144 1 1 4 VAL C C -8.103 -9.158 1.065 1.00 . A A . 5 VAL C 1 1 7 7145 1 1 4 VAL CA C -8.614 -10.308 1.936 1.00 . A A . 5 VAL CA 1 1 7 7146 1 1 4 VAL CB C -8.303 -10.064 3.466 1.00 . A A . 5 VAL CB 1 1 7 7147 1 1 4 VAL CG1 C -9.125 -11.004 4.343 1.00 . A A . 5 VAL CG1 1 1 7 7148 1 1 4 VAL CG2 C -6.815 -10.268 3.775 1.00 . A A . 5 VAL CG2 1 1 7 7149 1 1 4 VAL H H -7.162 -11.649 1.227 1.00 . A A . 5 VAL H 1 1 7 7150 1 1 4 VAL HA H -9.686 -10.347 1.800 1.00 . A A . 5 VAL HA 1 1 7 7151 1 1 4 VAL HB H -8.569 -9.046 3.710 1.00 . A A . 5 VAL HB 1 1 7 7152 1 1 4 VAL HG11 H -8.888 -12.027 4.092 1.00 . A A . 5 VAL HG11 1 1 7 7153 1 1 4 VAL HG12 H -10.176 -10.827 4.174 1.00 . A A . 5 VAL HG12 1 1 7 7154 1 1 4 VAL HG13 H -8.893 -10.822 5.381 1.00 . A A . 5 VAL HG13 1 1 7 7155 1 1 4 VAL HG21 H -6.532 -11.280 3.528 1.00 . A A . 5 VAL HG21 1 1 7 7156 1 1 4 VAL HG22 H -6.637 -10.091 4.825 1.00 . A A . 5 VAL HG22 1 1 7 7157 1 1 4 VAL HG23 H -6.233 -9.574 3.187 1.00 . A A . 5 VAL HG23 1 1 7 7158 1 1 4 VAL N N -8.117 -11.570 1.442 1.00 . A A . 5 VAL N 1 1 7 7159 1 1 4 VAL O O -7.021 -8.612 1.287 1.00 . A A . 5 VAL O 1 1 7 7160 1 1 5 SER C C -9.699 -7.206 -1.554 1.00 . A A . 6 SER C 1 1 7 7161 1 1 5 SER CA C -8.461 -7.820 -0.890 1.00 . A A . 6 SER CA 1 1 7 7162 1 1 5 SER CB C -7.507 -8.415 -1.947 1.00 . A A . 6 SER CB 1 1 7 7163 1 1 5 SER H H -9.708 -9.300 -0.131 1.00 . A A . 6 SER H 1 1 7 7164 1 1 5 SER HA H -7.934 -7.054 -0.340 1.00 . A A . 6 SER HA 1 1 7 7165 1 1 5 SER HB2 H -6.690 -8.913 -1.449 1.00 . A A . 6 SER HB2 1 1 7 7166 1 1 5 SER HB3 H -8.048 -9.134 -2.546 1.00 . A A . 6 SER HB3 1 1 7 7167 1 1 5 SER HG H -6.131 -7.158 -2.408 1.00 . A A . 6 SER HG 1 1 7 7168 1 1 5 SER N N -8.853 -8.844 0.034 1.00 . A A . 6 SER N 1 1 7 7169 1 1 5 SER O O -10.374 -7.849 -2.370 1.00 . A A . 6 SER O 1 1 7 7170 1 1 5 SER OG O -6.976 -7.414 -2.801 1.00 . A A . 6 SER OG 1 1 7 7171 1 1 6 ASP C C -10.751 -3.766 -1.662 1.00 . A A . 7 ASP C 1 1 7 7172 1 1 6 ASP CA C -11.118 -5.241 -1.726 1.00 . A A . 7 ASP CA 1 1 7 7173 1 1 6 ASP CB C -12.426 -5.555 -0.958 1.00 . A A . 7 ASP CB 1 1 7 7174 1 1 6 ASP CG C -13.642 -4.827 -1.506 1.00 . A A . 7 ASP CG 1 1 7 7175 1 1 6 ASP H H -9.450 -5.523 -0.510 1.00 . A A . 7 ASP H 1 1 7 7176 1 1 6 ASP HA H -11.219 -5.523 -2.765 1.00 . A A . 7 ASP HA 1 1 7 7177 1 1 6 ASP HB2 H -12.616 -6.617 -1.019 1.00 . A A . 7 ASP HB2 1 1 7 7178 1 1 6 ASP HB3 H -12.289 -5.282 0.077 1.00 . A A . 7 ASP HB3 1 1 7 7179 1 1 6 ASP N N -10.000 -5.987 -1.178 1.00 . A A . 7 ASP N 1 1 7 7180 1 1 6 ASP O O -9.707 -3.437 -1.096 1.00 . A A . 7 ASP O 1 1 7 7181 1 1 6 ASP OD1 O -13.914 -4.928 -2.725 1.00 . A A . 7 ASP OD1 1 1 7 7182 1 1 6 ASP OD2 O -14.313 -4.113 -0.744 1.00 . A A . 7 ASP OD2 1 1 7 7183 1 1 7 LYS C C -11.410 -0.843 -0.907 1.00 . A A . 8 LYS C 1 1 7 7184 1 1 7 LYS CA C -11.226 -1.484 -2.275 1.00 . A A . 8 LYS CA 1 1 7 7185 1 1 7 LYS CB C -12.034 -0.671 -3.341 1.00 . A A . 8 LYS CB 1 1 7 7186 1 1 7 LYS CD C -12.639 -2.186 -5.362 1.00 . A A . 8 LYS CD 1 1 7 7187 1 1 7 LYS CE C -11.983 -3.522 -5.085 1.00 . A A . 8 LYS CE 1 1 7 7188 1 1 7 LYS CG C -11.851 -0.977 -4.855 1.00 . A A . 8 LYS CG 1 1 7 7189 1 1 7 LYS H H -12.442 -3.193 -2.553 1.00 . A A . 8 LYS H 1 1 7 7190 1 1 7 LYS HA H -10.177 -1.433 -2.523 1.00 . A A . 8 LYS HA 1 1 7 7191 1 1 7 LYS HB2 H -13.082 -0.817 -3.135 1.00 . A A . 8 LYS HB2 1 1 7 7192 1 1 7 LYS HB3 H -11.833 0.375 -3.194 1.00 . A A . 8 LYS HB3 1 1 7 7193 1 1 7 LYS HD2 H -13.576 -2.153 -4.829 1.00 . A A . 8 LYS HD2 1 1 7 7194 1 1 7 LYS HD3 H -12.821 -2.063 -6.420 1.00 . A A . 8 LYS HD3 1 1 7 7195 1 1 7 LYS HE2 H -11.052 -3.562 -5.632 1.00 . A A . 8 LYS HE2 1 1 7 7196 1 1 7 LYS HE3 H -11.772 -3.616 -4.031 1.00 . A A . 8 LYS HE3 1 1 7 7197 1 1 7 LYS HG2 H -12.169 -0.114 -5.421 1.00 . A A . 8 LYS HG2 1 1 7 7198 1 1 7 LYS HG3 H -10.799 -1.140 -5.038 1.00 . A A . 8 LYS HG3 1 1 7 7199 1 1 7 LYS HZ1 H -13.037 -4.591 -6.535 1.00 . A A . 8 LYS HZ1 1 1 7 7200 1 1 7 LYS HZ2 H -13.734 -4.678 -4.993 1.00 . A A . 8 LYS HZ2 1 1 7 7201 1 1 7 LYS HZ3 H -12.352 -5.553 -5.346 1.00 . A A . 8 LYS HZ3 1 1 7 7202 1 1 7 LYS N N -11.573 -2.887 -2.219 1.00 . A A . 8 LYS N 1 1 7 7203 1 1 7 LYS NZ N -12.835 -4.649 -5.516 1.00 . A A . 8 LYS NZ 1 1 7 7204 1 1 7 LYS O O -10.445 -0.592 -0.180 1.00 . A A . 8 LYS O 1 1 7 7205 1 1 8 ARG C C -12.928 -1.024 1.829 1.00 . A A . 9 ARG C 1 1 7 7206 1 1 8 ARG CA C -12.930 -0.002 0.712 1.00 . A A . 9 ARG CA 1 1 7 7207 1 1 8 ARG CB C -14.217 0.816 0.673 1.00 . A A . 9 ARG CB 1 1 7 7208 1 1 8 ARG CD C -15.417 2.851 -0.198 1.00 . A A . 9 ARG CD 1 1 7 7209 1 1 8 ARG CG C -14.143 2.027 -0.251 1.00 . A A . 9 ARG CG 1 1 7 7210 1 1 8 ARG CZ C -17.848 2.352 -0.300 1.00 . A A . 9 ARG CZ 1 1 7 7211 1 1 8 ARG H H -13.376 -0.861 -1.137 1.00 . A A . 9 ARG H 1 1 7 7212 1 1 8 ARG HA H -12.106 0.668 0.906 1.00 . A A . 9 ARG HA 1 1 7 7213 1 1 8 ARG HB2 H -15.017 0.176 0.331 1.00 . A A . 9 ARG HB2 1 1 7 7214 1 1 8 ARG HB3 H -14.453 1.157 1.669 1.00 . A A . 9 ARG HB3 1 1 7 7215 1 1 8 ARG HD2 H -15.594 3.153 0.824 1.00 . A A . 9 ARG HD2 1 1 7 7216 1 1 8 ARG HD3 H -15.285 3.729 -0.813 1.00 . A A . 9 ARG HD3 1 1 7 7217 1 1 8 ARG HE H -16.406 1.407 -1.341 1.00 . A A . 9 ARG HE 1 1 7 7218 1 1 8 ARG HG2 H -13.314 2.648 0.055 1.00 . A A . 9 ARG HG2 1 1 7 7219 1 1 8 ARG HG3 H -13.983 1.686 -1.262 1.00 . A A . 9 ARG HG3 1 1 7 7220 1 1 8 ARG HH11 H -17.405 3.821 1.062 1.00 . A A . 9 ARG HH11 1 1 7 7221 1 1 8 ARG HH12 H -19.051 3.455 0.906 1.00 . A A . 9 ARG HH12 1 1 7 7222 1 1 8 ARG HH21 H -18.665 0.965 -1.535 1.00 . A A . 9 ARG HH21 1 1 7 7223 1 1 8 ARG HH22 H -19.795 1.835 -0.560 1.00 . A A . 9 ARG HH22 1 1 7 7224 1 1 8 ARG N N -12.637 -0.608 -0.546 1.00 . A A . 9 ARG N 1 1 7 7225 1 1 8 ARG NE N -16.590 2.110 -0.677 1.00 . A A . 9 ARG NE 1 1 7 7226 1 1 8 ARG NH1 N -18.111 3.268 0.612 1.00 . A A . 9 ARG NH1 1 1 7 7227 1 1 8 ARG NH2 N -18.846 1.665 -0.837 1.00 . A A . 9 ARG NH2 1 1 7 7228 1 1 8 ARG O O -13.951 -1.640 2.150 1.00 . A A . 9 ARG O 1 1 7 7229 1 1 9 THR C C -10.930 -1.370 4.608 1.00 . A A . 10 THR C 1 1 7 7230 1 1 9 THR CA C -11.549 -2.159 3.456 1.00 . A A . 10 THR CA 1 1 7 7231 1 1 9 THR CB C -10.627 -3.350 3.038 1.00 . A A . 10 THR CB 1 1 7 7232 1 1 9 THR CG2 C -9.235 -2.873 2.643 1.00 . A A . 10 THR CG2 1 1 7 7233 1 1 9 THR H H -10.980 -0.841 1.903 1.00 . A A . 10 THR H 1 1 7 7234 1 1 9 THR HA H -12.514 -2.541 3.755 1.00 . A A . 10 THR HA 1 1 7 7235 1 1 9 THR HB H -11.108 -3.769 2.170 1.00 . A A . 10 THR HB 1 1 7 7236 1 1 9 THR HG1 H -11.407 -4.646 4.276 1.00 . A A . 10 THR HG1 1 1 7 7237 1 1 9 THR HG21 H -8.782 -2.360 3.478 1.00 . A A . 10 THR HG21 1 1 7 7238 1 1 9 THR HG22 H -9.313 -2.194 1.806 1.00 . A A . 10 THR HG22 1 1 7 7239 1 1 9 THR HG23 H -8.628 -3.720 2.367 1.00 . A A . 10 THR HG23 1 1 7 7240 1 1 9 THR N N -11.750 -1.266 2.340 1.00 . A A . 10 THR N 1 1 7 7241 1 1 9 THR O O -10.731 -1.879 5.714 1.00 . A A . 10 THR O 1 1 7 7242 1 1 9 THR OG1 O -10.511 -4.330 4.094 1.00 . A A . 10 THR OG1 1 1 7 7243 1 1 10 CYS C C -10.414 2.208 5.029 1.00 . A A . 11 CYS C 1 1 7 7244 1 1 10 CYS CA C -10.028 0.756 5.299 1.00 . A A . 11 CYS CA 1 1 7 7245 1 1 10 CYS CB C -8.515 0.584 5.255 1.00 . A A . 11 CYS CB 1 1 7 7246 1 1 10 CYS H H -10.870 0.202 3.439 1.00 . A A . 11 CYS H 1 1 7 7247 1 1 10 CYS HA H -10.382 0.478 6.281 1.00 . A A . 11 CYS HA 1 1 7 7248 1 1 10 CYS HB2 H -8.272 -0.449 5.450 1.00 . A A . 11 CYS HB2 1 1 7 7249 1 1 10 CYS HB3 H -8.165 0.849 4.267 1.00 . A A . 11 CYS HB3 1 1 7 7250 1 1 10 CYS N N -10.644 -0.125 4.334 1.00 . A A . 11 CYS N 1 1 7 7251 1 1 10 CYS O O -10.624 2.599 3.873 1.00 . A A . 11 CYS O 1 1 7 7252 1 1 10 CYS SG S -7.595 1.585 6.457 1.00 . A A . 11 CYS SG 1 1 7 7253 1 1 11 VAL C C -9.757 5.283 6.539 1.00 . A A . 12 VAL C 1 1 7 7254 1 1 11 VAL CA C -10.896 4.399 6.013 1.00 . A A . 12 VAL CA 1 1 7 7255 1 1 11 VAL CB C -12.167 4.669 6.876 1.00 . A A . 12 VAL CB 1 1 7 7256 1 1 11 VAL CG1 C -12.555 6.133 6.855 1.00 . A A . 12 VAL CG1 1 1 7 7257 1 1 11 VAL CG2 C -13.328 3.810 6.424 1.00 . A A . 12 VAL CG2 1 1 7 7258 1 1 11 VAL H H -10.373 2.591 6.980 1.00 . A A . 12 VAL H 1 1 7 7259 1 1 11 VAL HA H -11.117 4.650 4.988 1.00 . A A . 12 VAL HA 1 1 7 7260 1 1 11 VAL HB H -11.929 4.406 7.896 1.00 . A A . 12 VAL HB 1 1 7 7261 1 1 11 VAL HG11 H -13.448 6.283 7.440 1.00 . A A . 12 VAL HG11 1 1 7 7262 1 1 11 VAL HG12 H -12.716 6.452 5.838 1.00 . A A . 12 VAL HG12 1 1 7 7263 1 1 11 VAL HG13 H -11.740 6.696 7.288 1.00 . A A . 12 VAL HG13 1 1 7 7264 1 1 11 VAL HG21 H -14.180 3.996 7.062 1.00 . A A . 12 VAL HG21 1 1 7 7265 1 1 11 VAL HG22 H -13.045 2.770 6.472 1.00 . A A . 12 VAL HG22 1 1 7 7266 1 1 11 VAL HG23 H -13.576 4.073 5.407 1.00 . A A . 12 VAL HG23 1 1 7 7267 1 1 11 VAL N N -10.530 2.983 6.093 1.00 . A A . 12 VAL N 1 1 7 7268 1 1 11 VAL O O -9.618 6.458 6.168 1.00 . A A . 12 VAL O 1 1 7 7269 1 1 12 SER C C -6.643 5.586 7.247 1.00 . A A . 13 SER C 1 1 7 7270 1 1 12 SER CA C -7.932 5.454 8.055 1.00 . A A . 13 SER CA 1 1 7 7271 1 1 12 SER CB C -7.656 4.779 9.375 1.00 . A A . 13 SER CB 1 1 7 7272 1 1 12 SER H H -9.012 3.754 7.546 1.00 . A A . 13 SER H 1 1 7 7273 1 1 12 SER HA H -8.316 6.439 8.271 1.00 . A A . 13 SER HA 1 1 7 7274 1 1 12 SER HB2 H -7.288 3.788 9.162 1.00 . A A . 13 SER HB2 1 1 7 7275 1 1 12 SER HB3 H -6.922 5.355 9.915 1.00 . A A . 13 SER HB3 1 1 7 7276 1 1 12 SER HG H -9.272 5.540 10.137 1.00 . A A . 13 SER HG 1 1 7 7277 1 1 12 SER N N -8.948 4.717 7.374 1.00 . A A . 13 SER N 1 1 7 7278 1 1 12 SER O O -6.479 4.984 6.188 1.00 . A A . 13 SER O 1 1 7 7279 1 1 12 SER OG O -8.847 4.674 10.145 1.00 . A A . 13 SER OG 1 1 7 7280 1 1 13 LEU C C -3.448 6.331 8.328 1.00 . A A . 14 LEU C 1 1 7 7281 1 1 13 LEU CA C -4.449 6.624 7.211 1.00 . A A . 14 LEU CA 1 1 7 7282 1 1 13 LEU CB C -4.367 8.084 6.751 1.00 . A A . 14 LEU CB 1 1 7 7283 1 1 13 LEU CD1 C -5.257 9.996 5.367 1.00 . A A . 14 LEU CD1 1 1 7 7284 1 1 13 LEU CD2 C -5.276 7.692 4.430 1.00 . A A . 14 LEU CD2 1 1 7 7285 1 1 13 LEU CG C -5.403 8.524 5.693 1.00 . A A . 14 LEU CG 1 1 7 7286 1 1 13 LEU H H -5.963 6.840 8.616 1.00 . A A . 14 LEU H 1 1 7 7287 1 1 13 LEU HA H -4.289 5.952 6.382 1.00 . A A . 14 LEU HA 1 1 7 7288 1 1 13 LEU HB2 H -4.494 8.709 7.622 1.00 . A A . 14 LEU HB2 1 1 7 7289 1 1 13 LEU HB3 H -3.380 8.254 6.347 1.00 . A A . 14 LEU HB3 1 1 7 7290 1 1 13 LEU HD11 H -4.267 10.180 4.976 1.00 . A A . 14 LEU HD11 1 1 7 7291 1 1 13 LEU HD12 H -5.404 10.579 6.265 1.00 . A A . 14 LEU HD12 1 1 7 7292 1 1 13 LEU HD13 H -5.994 10.280 4.632 1.00 . A A . 14 LEU HD13 1 1 7 7293 1 1 13 LEU HD21 H -5.994 8.034 3.699 1.00 . A A . 14 LEU HD21 1 1 7 7294 1 1 13 LEU HD22 H -5.472 6.655 4.663 1.00 . A A . 14 LEU HD22 1 1 7 7295 1 1 13 LEU HD23 H -4.278 7.783 4.028 1.00 . A A . 14 LEU HD23 1 1 7 7296 1 1 13 LEU HG H -6.395 8.377 6.098 1.00 . A A . 14 LEU HG 1 1 7 7297 1 1 13 LEU N N -5.753 6.383 7.772 1.00 . A A . 14 LEU N 1 1 7 7298 1 1 13 LEU O O -3.849 5.764 9.353 1.00 . A A . 14 LEU O 1 1 7 7299 1 1 14 THR C C -0.285 7.492 9.563 1.00 . A A . 15 THR C 1 1 7 7300 1 1 14 THR CA C -1.255 6.347 9.251 1.00 . A A . 15 THR CA 1 1 7 7301 1 1 14 THR CB C -0.464 5.020 8.923 1.00 . A A . 15 THR CB 1 1 7 7302 1 1 14 THR CG2 C 0.544 5.240 7.799 1.00 . A A . 15 THR CG2 1 1 7 7303 1 1 14 THR H H -1.879 7.225 7.424 1.00 . A A . 15 THR H 1 1 7 7304 1 1 14 THR HA H -1.846 6.173 10.136 1.00 . A A . 15 THR HA 1 1 7 7305 1 1 14 THR HB H -1.171 4.261 8.623 1.00 . A A . 15 THR HB 1 1 7 7306 1 1 14 THR HG1 H 0.343 3.601 10.000 1.00 . A A . 15 THR HG1 1 1 7 7307 1 1 14 THR HG21 H 0.039 5.600 6.917 1.00 . A A . 15 THR HG21 1 1 7 7308 1 1 14 THR HG22 H 1.038 4.307 7.578 1.00 . A A . 15 THR HG22 1 1 7 7309 1 1 14 THR HG23 H 1.277 5.963 8.124 1.00 . A A . 15 THR HG23 1 1 7 7310 1 1 14 THR N N -2.191 6.700 8.198 1.00 . A A . 15 THR N 1 1 7 7311 1 1 14 THR O O -0.374 8.583 9.010 1.00 . A A . 15 THR O 1 1 7 7312 1 1 14 THR OG1 O 0.259 4.557 10.090 1.00 . A A . 15 THR OG1 1 1 7 7313 1 1 15 THR C C 2.923 7.382 10.973 1.00 . A A . 16 THR C 1 1 7 7314 1 1 15 THR CA C 1.607 8.174 10.846 1.00 . A A . 16 THR CA 1 1 7 7315 1 1 15 THR CB C 1.242 8.898 12.171 1.00 . A A . 16 THR CB 1 1 7 7316 1 1 15 THR CG2 C 2.257 9.976 12.523 1.00 . A A . 16 THR CG2 1 1 7 7317 1 1 15 THR H H 0.473 6.406 10.978 1.00 . A A . 16 THR H 1 1 7 7318 1 1 15 THR HA H 1.705 8.893 10.048 1.00 . A A . 16 THR HA 1 1 7 7319 1 1 15 THR HB H 1.191 8.167 12.962 1.00 . A A . 16 THR HB 1 1 7 7320 1 1 15 THR HG1 H -0.437 9.133 11.215 1.00 . A A . 16 THR HG1 1 1 7 7321 1 1 15 THR HG21 H 3.233 9.528 12.629 1.00 . A A . 16 THR HG21 1 1 7 7322 1 1 15 THR HG22 H 1.971 10.443 13.454 1.00 . A A . 16 THR HG22 1 1 7 7323 1 1 15 THR HG23 H 2.281 10.718 11.740 1.00 . A A . 16 THR HG23 1 1 7 7324 1 1 15 THR N N 0.569 7.257 10.494 1.00 . A A . 16 THR N 1 1 7 7325 1 1 15 THR O O 4.024 7.947 11.075 1.00 . A A . 16 THR O 1 1 7 7326 1 1 15 THR OG1 O -0.048 9.518 12.010 1.00 . A A . 16 THR OG1 1 1 7 7327 1 1 16 GLN C C 4.513 4.936 9.674 1.00 . A A . 17 GLN C 1 1 7 7328 1 1 16 GLN CA C 3.934 5.198 11.035 1.00 . A A . 17 GLN CA 1 1 7 7329 1 1 16 GLN CB C 3.514 3.856 11.645 1.00 . A A . 17 GLN CB 1 1 7 7330 1 1 16 GLN CD C 3.393 4.747 14.012 1.00 . A A . 17 GLN CD 1 1 7 7331 1 1 16 GLN CG C 2.697 3.959 12.930 1.00 . A A . 17 GLN CG 1 1 7 7332 1 1 16 GLN H H 1.936 5.655 10.690 1.00 . A A . 17 GLN H 1 1 7 7333 1 1 16 GLN HA H 4.658 5.668 11.677 1.00 . A A . 17 GLN HA 1 1 7 7334 1 1 16 GLN HB2 H 2.943 3.328 10.899 1.00 . A A . 17 GLN HB2 1 1 7 7335 1 1 16 GLN HB3 H 4.406 3.285 11.852 1.00 . A A . 17 GLN HB3 1 1 7 7336 1 1 16 GLN HE21 H 4.262 3.105 14.716 1.00 . A A . 17 GLN HE21 1 1 7 7337 1 1 16 GLN HE22 H 4.622 4.584 15.529 1.00 . A A . 17 GLN HE22 1 1 7 7338 1 1 16 GLN HG2 H 1.758 4.443 12.707 1.00 . A A . 17 GLN HG2 1 1 7 7339 1 1 16 GLN HG3 H 2.504 2.961 13.296 1.00 . A A . 17 GLN HG3 1 1 7 7340 1 1 16 GLN N N 2.802 6.068 10.891 1.00 . A A . 17 GLN N 1 1 7 7341 1 1 16 GLN NE2 N 4.162 4.078 14.825 1.00 . A A . 17 GLN NE2 1 1 7 7342 1 1 16 GLN O O 3.800 4.519 8.775 1.00 . A A . 17 GLN O 1 1 7 7343 1 1 16 GLN OE1 O 3.225 5.962 14.106 1.00 . A A . 17 GLN OE1 1 1 7 7344 1 1 17 ARG C C 6.877 3.477 8.273 1.00 . A A . 18 ARG C 1 1 7 7345 1 1 17 ARG CA C 6.398 4.901 8.253 1.00 . A A . 18 ARG CA 1 1 7 7346 1 1 17 ARG CB C 7.601 5.769 7.979 1.00 . A A . 18 ARG CB 1 1 7 7347 1 1 17 ARG CD C 8.530 7.936 7.350 1.00 . A A . 18 ARG CD 1 1 7 7348 1 1 17 ARG CG C 7.359 7.250 7.998 1.00 . A A . 18 ARG CG 1 1 7 7349 1 1 17 ARG CZ C 11.007 7.645 7.381 1.00 . A A . 18 ARG CZ 1 1 7 7350 1 1 17 ARG H H 6.277 5.578 10.252 1.00 . A A . 18 ARG H 1 1 7 7351 1 1 17 ARG HA H 5.667 5.073 7.470 1.00 . A A . 18 ARG HA 1 1 7 7352 1 1 17 ARG HB2 H 8.358 5.546 8.715 1.00 . A A . 18 ARG HB2 1 1 7 7353 1 1 17 ARG HB3 H 7.991 5.502 7.009 1.00 . A A . 18 ARG HB3 1 1 7 7354 1 1 17 ARG HD2 H 8.506 7.593 6.322 1.00 . A A . 18 ARG HD2 1 1 7 7355 1 1 17 ARG HD3 H 8.387 9.004 7.390 1.00 . A A . 18 ARG HD3 1 1 7 7356 1 1 17 ARG HE H 9.726 7.179 8.885 1.00 . A A . 18 ARG HE 1 1 7 7357 1 1 17 ARG HG2 H 6.456 7.474 7.445 1.00 . A A . 18 ARG HG2 1 1 7 7358 1 1 17 ARG HG3 H 7.269 7.591 9.019 1.00 . A A . 18 ARG HG3 1 1 7 7359 1 1 17 ARG HH11 H 10.344 8.582 5.664 1.00 . A A . 18 ARG HH11 1 1 7 7360 1 1 17 ARG HH12 H 12.004 8.280 5.694 1.00 . A A . 18 ARG HH12 1 1 7 7361 1 1 17 ARG HH21 H 12.030 6.750 8.904 1.00 . A A . 18 ARG HH21 1 1 7 7362 1 1 17 ARG HH22 H 13.005 7.222 7.601 1.00 . A A . 18 ARG HH22 1 1 7 7363 1 1 17 ARG N N 5.774 5.197 9.506 1.00 . A A . 18 ARG N 1 1 7 7364 1 1 17 ARG NE N 9.807 7.552 7.976 1.00 . A A . 18 ARG NE 1 1 7 7365 1 1 17 ARG NH1 N 11.124 8.207 6.171 1.00 . A A . 18 ARG NH1 1 1 7 7366 1 1 17 ARG NH2 N 12.083 7.179 7.997 1.00 . A A . 18 ARG NH2 1 1 7 7367 1 1 17 ARG O O 7.502 3.039 9.251 1.00 . A A . 18 ARG O 1 1 7 7368 1 1 18 LEU C C 8.251 1.386 6.191 1.00 . A A . 19 LEU C 1 1 7 7369 1 1 18 LEU CA C 7.075 1.413 7.131 1.00 . A A . 19 LEU CA 1 1 7 7370 1 1 18 LEU CB C 5.982 0.442 6.619 1.00 . A A . 19 LEU CB 1 1 7 7371 1 1 18 LEU CD1 C 3.875 1.372 7.724 1.00 . A A . 19 LEU CD1 1 1 7 7372 1 1 18 LEU CD2 C 3.981 -1.006 7.004 1.00 . A A . 19 LEU CD2 1 1 7 7373 1 1 18 LEU CG C 4.770 0.160 7.532 1.00 . A A . 19 LEU CG 1 1 7 7374 1 1 18 LEU H H 6.074 3.137 6.508 1.00 . A A . 19 LEU H 1 1 7 7375 1 1 18 LEU HA H 7.397 1.097 8.111 1.00 . A A . 19 LEU HA 1 1 7 7376 1 1 18 LEU HB2 H 5.600 0.840 5.691 1.00 . A A . 19 LEU HB2 1 1 7 7377 1 1 18 LEU HB3 H 6.462 -0.501 6.400 1.00 . A A . 19 LEU HB3 1 1 7 7378 1 1 18 LEU HD11 H 3.471 1.671 6.768 1.00 . A A . 19 LEU HD11 1 1 7 7379 1 1 18 LEU HD12 H 4.453 2.186 8.138 1.00 . A A . 19 LEU HD12 1 1 7 7380 1 1 18 LEU HD13 H 3.066 1.122 8.394 1.00 . A A . 19 LEU HD13 1 1 7 7381 1 1 18 LEU HD21 H 4.617 -1.876 6.937 1.00 . A A . 19 LEU HD21 1 1 7 7382 1 1 18 LEU HD22 H 3.577 -0.764 6.030 1.00 . A A . 19 LEU HD22 1 1 7 7383 1 1 18 LEU HD23 H 3.176 -1.207 7.696 1.00 . A A . 19 LEU HD23 1 1 7 7384 1 1 18 LEU HG H 5.138 -0.114 8.507 1.00 . A A . 19 LEU HG 1 1 7 7385 1 1 18 LEU N N 6.602 2.761 7.242 1.00 . A A . 19 LEU N 1 1 7 7386 1 1 18 LEU O O 8.277 2.147 5.223 1.00 . A A . 19 LEU O 1 1 7 7387 1 1 19 PRO C C 9.868 -0.108 4.221 1.00 . A A . 20 PRO C 1 1 7 7388 1 1 19 PRO CA C 10.389 0.377 5.565 1.00 . A A . 20 PRO CA 1 1 7 7389 1 1 19 PRO CB C 11.272 -0.694 6.224 1.00 . A A . 20 PRO CB 1 1 7 7390 1 1 19 PRO CD C 9.413 -0.247 7.700 1.00 . A A . 20 PRO CD 1 1 7 7391 1 1 19 PRO CG C 10.468 -1.256 7.349 1.00 . A A . 20 PRO CG 1 1 7 7392 1 1 19 PRO HA H 10.935 1.299 5.426 1.00 . A A . 20 PRO HA 1 1 7 7393 1 1 19 PRO HB2 H 11.510 -1.453 5.494 1.00 . A A . 20 PRO HB2 1 1 7 7394 1 1 19 PRO HB3 H 12.184 -0.240 6.582 1.00 . A A . 20 PRO HB3 1 1 7 7395 1 1 19 PRO HD2 H 8.487 -0.746 7.939 1.00 . A A . 20 PRO HD2 1 1 7 7396 1 1 19 PRO HD3 H 9.738 0.368 8.524 1.00 . A A . 20 PRO HD3 1 1 7 7397 1 1 19 PRO HG2 H 10.002 -2.178 7.036 1.00 . A A . 20 PRO HG2 1 1 7 7398 1 1 19 PRO HG3 H 11.107 -1.440 8.198 1.00 . A A . 20 PRO HG3 1 1 7 7399 1 1 19 PRO N N 9.273 0.552 6.475 1.00 . A A . 20 PRO N 1 1 7 7400 1 1 19 PRO O O 9.014 -1.008 4.159 1.00 . A A . 20 PRO O 1 1 7 7401 1 1 20 CYS C C 10.181 -1.242 1.386 1.00 . A A . 21 CYS C 1 1 7 7402 1 1 20 CYS CA C 9.886 0.205 1.818 1.00 . A A . 21 CYS CA 1 1 7 7403 1 1 20 CYS CB C 10.512 1.209 0.843 1.00 . A A . 21 CYS CB 1 1 7 7404 1 1 20 CYS H H 11.145 1.068 3.274 1.00 . A A . 21 CYS H 1 1 7 7405 1 1 20 CYS HA H 8.816 0.349 1.833 1.00 . A A . 21 CYS HA 1 1 7 7406 1 1 20 CYS HB2 H 10.614 2.171 1.320 1.00 . A A . 21 CYS HB2 1 1 7 7407 1 1 20 CYS HB3 H 11.483 0.853 0.534 1.00 . A A . 21 CYS HB3 1 1 7 7408 1 1 20 CYS N N 10.387 0.454 3.161 1.00 . A A . 21 CYS N 1 1 7 7409 1 1 20 CYS O O 9.639 -1.745 0.400 1.00 . A A . 21 CYS O 1 1 7 7410 1 1 20 CYS SG S 9.535 1.507 -0.654 1.00 . A A . 21 CYS SG 1 1 7 7411 1 1 21 SER C C 10.212 -4.208 2.362 1.00 . A A . 22 SER C 1 1 7 7412 1 1 21 SER CA C 11.381 -3.279 1.946 1.00 . A A . 22 SER CA 1 1 7 7413 1 1 21 SER CB C 12.609 -3.577 2.796 1.00 . A A . 22 SER CB 1 1 7 7414 1 1 21 SER H H 11.452 -1.429 2.905 1.00 . A A . 22 SER H 1 1 7 7415 1 1 21 SER HA H 11.629 -3.434 0.907 1.00 . A A . 22 SER HA 1 1 7 7416 1 1 21 SER HB2 H 12.330 -3.579 3.839 1.00 . A A . 22 SER HB2 1 1 7 7417 1 1 21 SER HB3 H 13.012 -4.543 2.528 1.00 . A A . 22 SER HB3 1 1 7 7418 1 1 21 SER HG H 13.728 -2.501 1.626 1.00 . A A . 22 SER HG 1 1 7 7419 1 1 21 SER N N 11.024 -1.901 2.160 1.00 . A A . 22 SER N 1 1 7 7420 1 1 21 SER O O 10.157 -5.373 1.976 1.00 . A A . 22 SER O 1 1 7 7421 1 1 21 SER OG O 13.608 -2.588 2.582 1.00 . A A . 22 SER OG 1 1 7 7422 1 1 22 ARG C C 6.939 -4.301 2.678 1.00 . A A . 23 ARG C 1 1 7 7423 1 1 22 ARG CA C 8.132 -4.468 3.603 1.00 . A A . 23 ARG CA 1 1 7 7424 1 1 22 ARG CB C 7.731 -4.117 5.049 1.00 . A A . 23 ARG CB 1 1 7 7425 1 1 22 ARG CD C 8.321 -4.106 7.501 1.00 . A A . 23 ARG CD 1 1 7 7426 1 1 22 ARG CG C 8.799 -4.427 6.088 1.00 . A A . 23 ARG CG 1 1 7 7427 1 1 22 ARG CZ C 9.283 -4.111 9.815 1.00 . A A . 23 ARG CZ 1 1 7 7428 1 1 22 ARG H H 9.338 -2.736 3.425 1.00 . A A . 23 ARG H 1 1 7 7429 1 1 22 ARG HA H 8.432 -5.504 3.572 1.00 . A A . 23 ARG HA 1 1 7 7430 1 1 22 ARG HB2 H 7.513 -3.062 5.101 1.00 . A A . 23 ARG HB2 1 1 7 7431 1 1 22 ARG HB3 H 6.837 -4.666 5.306 1.00 . A A . 23 ARG HB3 1 1 7 7432 1 1 22 ARG HD2 H 8.046 -3.064 7.552 1.00 . A A . 23 ARG HD2 1 1 7 7433 1 1 22 ARG HD3 H 7.457 -4.715 7.725 1.00 . A A . 23 ARG HD3 1 1 7 7434 1 1 22 ARG HE H 10.183 -4.794 8.137 1.00 . A A . 23 ARG HE 1 1 7 7435 1 1 22 ARG HG2 H 9.035 -5.480 6.038 1.00 . A A . 23 ARG HG2 1 1 7 7436 1 1 22 ARG HG3 H 9.681 -3.848 5.868 1.00 . A A . 23 ARG HG3 1 1 7 7437 1 1 22 ARG HH11 H 7.377 -3.365 9.760 1.00 . A A . 23 ARG HH11 1 1 7 7438 1 1 22 ARG HH12 H 8.118 -3.380 11.301 1.00 . A A . 23 ARG HH12 1 1 7 7439 1 1 22 ARG HH21 H 11.160 -4.800 10.303 1.00 . A A . 23 ARG HH21 1 1 7 7440 1 1 22 ARG HH22 H 10.257 -4.194 11.604 1.00 . A A . 23 ARG HH22 1 1 7 7441 1 1 22 ARG N N 9.273 -3.678 3.149 1.00 . A A . 23 ARG N 1 1 7 7442 1 1 22 ARG NE N 9.367 -4.380 8.502 1.00 . A A . 23 ARG NE 1 1 7 7443 1 1 22 ARG NH1 N 8.180 -3.583 10.320 1.00 . A A . 23 ARG NH1 1 1 7 7444 1 1 22 ARG NH2 N 10.301 -4.387 10.619 1.00 . A A . 23 ARG NH2 1 1 7 7445 1 1 22 ARG O O 5.930 -4.983 2.835 1.00 . A A . 23 ARG O 1 1 7 7446 1 1 23 ILE C C 5.842 -4.321 -0.199 1.00 . A A . 24 ILE C 1 1 7 7447 1 1 23 ILE CA C 5.966 -3.154 0.779 1.00 . A A . 24 ILE CA 1 1 7 7448 1 1 23 ILE CB C 6.148 -1.839 -0.024 1.00 . A A . 24 ILE CB 1 1 7 7449 1 1 23 ILE CD1 C 4.964 -0.206 1.614 1.00 . A A . 24 ILE CD1 1 1 7 7450 1 1 23 ILE CG1 C 6.254 -0.608 0.914 1.00 . A A . 24 ILE CG1 1 1 7 7451 1 1 23 ILE CG2 C 4.969 -1.680 -0.970 1.00 . A A . 24 ILE CG2 1 1 7 7452 1 1 23 ILE H H 7.894 -2.913 1.605 1.00 . A A . 24 ILE H 1 1 7 7453 1 1 23 ILE HA H 5.054 -3.094 1.355 1.00 . A A . 24 ILE HA 1 1 7 7454 1 1 23 ILE HB H 7.040 -1.903 -0.628 1.00 . A A . 24 ILE HB 1 1 7 7455 1 1 23 ILE HD11 H 4.573 -1.025 2.198 1.00 . A A . 24 ILE HD11 1 1 7 7456 1 1 23 ILE HD12 H 4.248 0.104 0.862 1.00 . A A . 24 ILE HD12 1 1 7 7457 1 1 23 ILE HD13 H 5.157 0.642 2.254 1.00 . A A . 24 ILE HD13 1 1 7 7458 1 1 23 ILE HG12 H 6.947 -0.866 1.698 1.00 . A A . 24 ILE HG12 1 1 7 7459 1 1 23 ILE HG13 H 6.625 0.241 0.360 1.00 . A A . 24 ILE HG13 1 1 7 7460 1 1 23 ILE HG21 H 4.068 -1.624 -0.378 1.00 . A A . 24 ILE HG21 1 1 7 7461 1 1 23 ILE HG22 H 4.910 -2.577 -1.574 1.00 . A A . 24 ILE HG22 1 1 7 7462 1 1 23 ILE HG23 H 5.077 -0.799 -1.586 1.00 . A A . 24 ILE HG23 1 1 7 7463 1 1 23 ILE N N 7.055 -3.401 1.709 1.00 . A A . 24 ILE N 1 1 7 7464 1 1 23 ILE O O 6.823 -4.729 -0.838 1.00 . A A . 24 ILE O 1 1 7 7465 1 1 24 LYS C C 3.467 -5.522 -2.285 1.00 . A A . 25 LYS C 1 1 7 7466 1 1 24 LYS CA C 4.372 -5.978 -1.141 1.00 . A A . 25 LYS CA 1 1 7 7467 1 1 24 LYS CB C 3.720 -7.043 -0.256 1.00 . A A . 25 LYS CB 1 1 7 7468 1 1 24 LYS CD C 2.260 -8.451 -1.812 1.00 . A A . 25 LYS CD 1 1 7 7469 1 1 24 LYS CE C 1.944 -9.866 -2.262 1.00 . A A . 25 LYS CE 1 1 7 7470 1 1 24 LYS CG C 3.433 -8.430 -0.848 1.00 . A A . 25 LYS CG 1 1 7 7471 1 1 24 LYS H H 3.935 -4.490 0.270 1.00 . A A . 25 LYS H 1 1 7 7472 1 1 24 LYS HA H 5.299 -6.366 -1.536 1.00 . A A . 25 LYS HA 1 1 7 7473 1 1 24 LYS HB2 H 4.364 -7.146 0.600 1.00 . A A . 25 LYS HB2 1 1 7 7474 1 1 24 LYS HB3 H 2.793 -6.607 0.093 1.00 . A A . 25 LYS HB3 1 1 7 7475 1 1 24 LYS HD2 H 1.394 -8.048 -1.310 1.00 . A A . 25 LYS HD2 1 1 7 7476 1 1 24 LYS HD3 H 2.492 -7.846 -2.674 1.00 . A A . 25 LYS HD3 1 1 7 7477 1 1 24 LYS HE2 H 1.686 -10.458 -1.397 1.00 . A A . 25 LYS HE2 1 1 7 7478 1 1 24 LYS HE3 H 1.098 -9.834 -2.930 1.00 . A A . 25 LYS HE3 1 1 7 7479 1 1 24 LYS HG2 H 4.312 -8.751 -1.386 1.00 . A A . 25 LYS HG2 1 1 7 7480 1 1 24 LYS HG3 H 3.248 -9.121 -0.040 1.00 . A A . 25 LYS HG3 1 1 7 7481 1 1 24 LYS HZ1 H 3.339 -9.981 -3.807 1.00 . A A . 25 LYS HZ1 1 1 7 7482 1 1 24 LYS HZ2 H 2.807 -11.470 -3.225 1.00 . A A . 25 LYS HZ2 1 1 7 7483 1 1 24 LYS HZ3 H 3.917 -10.581 -2.332 1.00 . A A . 25 LYS HZ3 1 1 7 7484 1 1 24 LYS N N 4.655 -4.855 -0.286 1.00 . A A . 25 LYS N 1 1 7 7485 1 1 24 LYS NZ N 3.080 -10.507 -2.949 1.00 . A A . 25 LYS NZ 1 1 7 7486 1 1 24 LYS O O 3.680 -5.877 -3.440 1.00 . A A . 25 LYS O 1 1 7 7487 1 1 25 THR C C 0.813 -3.049 -2.335 1.00 . A A . 26 THR C 1 1 7 7488 1 1 25 THR CA C 1.555 -4.225 -2.940 1.00 . A A . 26 THR CA 1 1 7 7489 1 1 25 THR CB C 0.530 -5.332 -3.379 1.00 . A A . 26 THR CB 1 1 7 7490 1 1 25 THR CG2 C -0.314 -5.786 -2.201 1.00 . A A . 26 THR CG2 1 1 7 7491 1 1 25 THR H H 2.325 -4.464 -1.027 1.00 . A A . 26 THR H 1 1 7 7492 1 1 25 THR HA H 2.113 -3.898 -3.804 1.00 . A A . 26 THR HA 1 1 7 7493 1 1 25 THR HB H 1.093 -6.175 -3.742 1.00 . A A . 26 THR HB 1 1 7 7494 1 1 25 THR HG1 H -1.251 -5.007 -4.124 1.00 . A A . 26 THR HG1 1 1 7 7495 1 1 25 THR HG21 H -0.854 -4.940 -1.802 1.00 . A A . 26 THR HG21 1 1 7 7496 1 1 25 THR HG22 H 0.339 -6.194 -1.444 1.00 . A A . 26 THR HG22 1 1 7 7497 1 1 25 THR HG23 H -1.016 -6.542 -2.520 1.00 . A A . 26 THR HG23 1 1 7 7498 1 1 25 THR N N 2.475 -4.735 -1.957 1.00 . A A . 26 THR N 1 1 7 7499 1 1 25 THR O O 0.847 -2.857 -1.108 1.00 . A A . 26 THR O 1 1 7 7500 1 1 25 THR OG1 O -0.345 -4.848 -4.415 1.00 . A A . 26 THR OG1 1 1 7 7501 1 1 26 TYR C C -1.908 -1.138 -3.495 1.00 . A A . 27 TYR C 1 1 7 7502 1 1 26 TYR CA C -0.634 -1.181 -2.692 1.00 . A A . 27 TYR CA 1 1 7 7503 1 1 26 TYR CB C 0.092 0.189 -2.788 1.00 . A A . 27 TYR CB 1 1 7 7504 1 1 26 TYR CD1 C -0.784 1.383 -4.824 1.00 . A A . 27 TYR CD1 1 1 7 7505 1 1 26 TYR CD2 C 1.482 0.673 -4.849 1.00 . A A . 27 TYR CD2 1 1 7 7506 1 1 26 TYR CE1 C -0.658 1.915 -6.068 1.00 . A A . 27 TYR CE1 1 1 7 7507 1 1 26 TYR CE2 C 1.621 1.213 -6.117 1.00 . A A . 27 TYR CE2 1 1 7 7508 1 1 26 TYR CG C 0.273 0.749 -4.186 1.00 . A A . 27 TYR CG 1 1 7 7509 1 1 26 TYR CZ C 0.543 1.833 -6.720 1.00 . A A . 27 TYR CZ 1 1 7 7510 1 1 26 TYR H H 0.190 -2.451 -4.131 1.00 . A A . 27 TYR H 1 1 7 7511 1 1 26 TYR HA H -0.884 -1.381 -1.659 1.00 . A A . 27 TYR HA 1 1 7 7512 1 1 26 TYR HB2 H -0.458 0.934 -2.231 1.00 . A A . 27 TYR HB2 1 1 7 7513 1 1 26 TYR HB3 H 1.071 0.123 -2.336 1.00 . A A . 27 TYR HB3 1 1 7 7514 1 1 26 TYR HD1 H -1.728 1.445 -4.305 1.00 . A A . 27 TYR HD1 1 1 7 7515 1 1 26 TYR HD2 H 2.316 0.186 -4.365 1.00 . A A . 27 TYR HD2 1 1 7 7516 1 1 26 TYR HE1 H -1.519 2.396 -6.502 1.00 . A A . 27 TYR HE1 1 1 7 7517 1 1 26 TYR HE2 H 2.566 1.164 -6.637 1.00 . A A . 27 TYR HE2 1 1 7 7518 1 1 26 TYR HH H 1.177 1.780 -8.533 1.00 . A A . 27 TYR HH 1 1 7 7519 1 1 26 TYR N N 0.162 -2.272 -3.165 1.00 . A A . 27 TYR N 1 1 7 7520 1 1 26 TYR O O -1.978 -1.704 -4.593 1.00 . A A . 27 TYR O 1 1 7 7521 1 1 26 TYR OH O 0.673 2.378 -7.975 1.00 . A A . 27 TYR OH 1 1 7 7522 1 1 27 THR C C -4.577 1.118 -3.290 1.00 . A A . 28 THR C 1 1 7 7523 1 1 27 THR CA C -4.130 -0.297 -3.616 1.00 . A A . 28 THR CA 1 1 7 7524 1 1 27 THR CB C -5.197 -1.272 -3.086 1.00 . A A . 28 THR CB 1 1 7 7525 1 1 27 THR CG2 C -6.438 -1.243 -3.971 1.00 . A A . 28 THR CG2 1 1 7 7526 1 1 27 THR H H -2.771 -0.142 -2.053 1.00 . A A . 28 THR H 1 1 7 7527 1 1 27 THR HA H -4.013 -0.427 -4.682 1.00 . A A . 28 THR HA 1 1 7 7528 1 1 27 THR HB H -5.464 -0.939 -2.095 1.00 . A A . 28 THR HB 1 1 7 7529 1 1 27 THR HG1 H -4.402 -2.778 -2.161 1.00 . A A . 28 THR HG1 1 1 7 7530 1 1 27 THR HG21 H -6.173 -1.533 -4.976 1.00 . A A . 28 THR HG21 1 1 7 7531 1 1 27 THR HG22 H -6.846 -0.243 -3.979 1.00 . A A . 28 THR HG22 1 1 7 7532 1 1 27 THR HG23 H -7.175 -1.927 -3.578 1.00 . A A . 28 THR HG23 1 1 7 7533 1 1 27 THR N N -2.888 -0.505 -2.957 1.00 . A A . 28 THR N 1 1 7 7534 1 1 27 THR O O -4.762 1.444 -2.118 1.00 . A A . 28 THR O 1 1 7 7535 1 1 27 THR OG1 O -4.671 -2.613 -3.071 1.00 . A A . 28 THR OG1 1 1 7 7536 1 1 28 ILE C C -6.721 3.231 -4.143 1.00 . A A . 29 ILE C 1 1 7 7537 1 1 28 ILE CA C -5.216 3.284 -4.005 1.00 . A A . 29 ILE CA 1 1 7 7538 1 1 28 ILE CB C -4.600 4.368 -4.933 1.00 . A A . 29 ILE CB 1 1 7 7539 1 1 28 ILE CD1 C -2.366 5.404 -5.659 1.00 . A A . 29 ILE CD1 1 1 7 7540 1 1 28 ILE CG1 C -3.058 4.389 -4.784 1.00 . A A . 29 ILE CG1 1 1 7 7541 1 1 28 ILE CG2 C -5.184 5.747 -4.596 1.00 . A A . 29 ILE CG2 1 1 7 7542 1 1 28 ILE H H -4.501 1.689 -5.187 1.00 . A A . 29 ILE H 1 1 7 7543 1 1 28 ILE HA H -4.993 3.508 -2.971 1.00 . A A . 29 ILE HA 1 1 7 7544 1 1 28 ILE HB H -4.852 4.127 -5.954 1.00 . A A . 29 ILE HB 1 1 7 7545 1 1 28 ILE HD11 H -2.578 5.185 -6.694 1.00 . A A . 29 ILE HD11 1 1 7 7546 1 1 28 ILE HD12 H -1.303 5.368 -5.477 1.00 . A A . 29 ILE HD12 1 1 7 7547 1 1 28 ILE HD13 H -2.746 6.384 -5.410 1.00 . A A . 29 ILE HD13 1 1 7 7548 1 1 28 ILE HG12 H -2.773 4.623 -3.767 1.00 . A A . 29 ILE HG12 1 1 7 7549 1 1 28 ILE HG13 H -2.649 3.421 -5.028 1.00 . A A . 29 ILE HG13 1 1 7 7550 1 1 28 ILE HG21 H -4.745 6.491 -5.244 1.00 . A A . 29 ILE HG21 1 1 7 7551 1 1 28 ILE HG22 H -4.964 5.991 -3.566 1.00 . A A . 29 ILE HG22 1 1 7 7552 1 1 28 ILE HG23 H -6.253 5.728 -4.740 1.00 . A A . 29 ILE HG23 1 1 7 7553 1 1 28 ILE N N -4.716 1.959 -4.268 1.00 . A A . 29 ILE N 1 1 7 7554 1 1 28 ILE O O -7.246 2.783 -5.171 1.00 . A A . 29 ILE O 1 1 7 7555 1 1 29 THR C C -9.501 4.794 -2.817 1.00 . A A . 30 THR C 1 1 7 7556 1 1 29 THR CA C -8.833 3.480 -3.056 1.00 . A A . 30 THR CA 1 1 7 7557 1 1 29 THR CB C -9.201 2.512 -1.912 1.00 . A A . 30 THR CB 1 1 7 7558 1 1 29 THR CG2 C -8.626 1.132 -2.171 1.00 . A A . 30 THR CG2 1 1 7 7559 1 1 29 THR H H -6.952 4.128 -2.389 1.00 . A A . 30 THR H 1 1 7 7560 1 1 29 THR HA H -9.177 3.051 -3.985 1.00 . A A . 30 THR HA 1 1 7 7561 1 1 29 THR HB H -10.276 2.446 -1.844 1.00 . A A . 30 THR HB 1 1 7 7562 1 1 29 THR HG1 H -7.714 3.026 -0.706 1.00 . A A . 30 THR HG1 1 1 7 7563 1 1 29 THR HG21 H -7.550 1.197 -2.234 1.00 . A A . 30 THR HG21 1 1 7 7564 1 1 29 THR HG22 H -9.019 0.747 -3.101 1.00 . A A . 30 THR HG22 1 1 7 7565 1 1 29 THR HG23 H -8.899 0.467 -1.365 1.00 . A A . 30 THR HG23 1 1 7 7566 1 1 29 THR N N -7.407 3.650 -3.122 1.00 . A A . 30 THR N 1 1 7 7567 1 1 29 THR O O -8.927 5.665 -2.175 1.00 . A A . 30 THR O 1 1 7 7568 1 1 29 THR OG1 O -8.680 3.020 -0.662 1.00 . A A . 30 THR OG1 1 1 7 7569 1 1 30 GLU C C -12.775 5.936 -2.481 1.00 . A A . 31 GLU C 1 1 7 7570 1 1 30 GLU CA C -11.418 6.169 -3.143 1.00 . A A . 31 GLU CA 1 1 7 7571 1 1 30 GLU CB C -11.566 6.896 -4.482 1.00 . A A . 31 GLU CB 1 1 7 7572 1 1 30 GLU CD C -12.378 6.862 -6.843 1.00 . A A . 31 GLU CD 1 1 7 7573 1 1 30 GLU CG C -12.223 6.082 -5.572 1.00 . A A . 31 GLU CG 1 1 7 7574 1 1 30 GLU H H -11.118 4.209 -3.796 1.00 . A A . 31 GLU H 1 1 7 7575 1 1 30 GLU HA H -10.832 6.793 -2.486 1.00 . A A . 31 GLU HA 1 1 7 7576 1 1 30 GLU HB2 H -12.164 7.782 -4.346 1.00 . A A . 31 GLU HB2 1 1 7 7577 1 1 30 GLU HB3 H -10.586 7.187 -4.830 1.00 . A A . 31 GLU HB3 1 1 7 7578 1 1 30 GLU HG2 H -11.613 5.211 -5.768 1.00 . A A . 31 GLU HG2 1 1 7 7579 1 1 30 GLU HG3 H -13.196 5.769 -5.229 1.00 . A A . 31 GLU HG3 1 1 7 7580 1 1 30 GLU N N -10.694 4.947 -3.310 1.00 . A A . 31 GLU N 1 1 7 7581 1 1 30 GLU O O -13.521 5.004 -2.836 1.00 . A A . 31 GLU O 1 1 7 7582 1 1 30 GLU OE1 O -11.389 7.008 -7.578 1.00 . A A . 31 GLU OE1 1 1 7 7583 1 1 30 GLU OE2 O -13.500 7.328 -7.142 1.00 . A A . 31 GLU OE2 1 1 7 7584 1 1 31 GLY C C -14.496 8.007 -0.049 1.00 . A A . 32 GLY C 1 1 7 7585 1 1 31 GLY CA C -14.326 6.727 -0.818 1.00 . A A . 32 GLY CA 1 1 7 7586 1 1 31 GLY H H -12.375 7.398 -1.232 1.00 . A A . 32 GLY H 1 1 7 7587 1 1 31 GLY HA2 H -15.132 6.610 -1.527 1.00 . A A . 32 GLY HA2 1 1 7 7588 1 1 31 GLY HA3 H -14.335 5.901 -0.121 1.00 . A A . 32 GLY HA3 1 1 7 7589 1 1 31 GLY N N -13.063 6.753 -1.512 1.00 . A A . 32 GLY N 1 1 7 7590 1 1 31 GLY O O -14.444 8.006 1.183 1.00 . A A . 32 GLY O 1 1 7 7591 1 1 32 SER C C -13.387 10.860 0.419 1.00 . A A . 33 SER C 1 1 7 7592 1 1 32 SER CA C -14.729 10.486 -0.235 1.00 . A A . 33 SER CA 1 1 7 7593 1 1 32 SER CB C -15.891 10.601 0.757 1.00 . A A . 33 SER CB 1 1 7 7594 1 1 32 SER H H -14.737 9.020 -1.769 1.00 . A A . 33 SER H 1 1 7 7595 1 1 32 SER HA H -14.889 11.158 -1.066 1.00 . A A . 33 SER HA 1 1 7 7596 1 1 32 SER HB2 H -15.738 9.896 1.560 1.00 . A A . 33 SER HB2 1 1 7 7597 1 1 32 SER HB3 H -15.927 11.603 1.154 1.00 . A A . 33 SER HB3 1 1 7 7598 1 1 32 SER HG H -17.455 11.139 -0.257 1.00 . A A . 33 SER HG 1 1 7 7599 1 1 32 SER N N -14.653 9.118 -0.795 1.00 . A A . 33 SER N 1 1 7 7600 1 1 32 SER O O -13.271 11.840 1.171 1.00 . A A . 33 SER O 1 1 7 7601 1 1 32 SER OG O -17.133 10.307 0.114 1.00 . A A . 33 SER OG 1 1 7 7602 1 1 33 LEU C C -10.281 9.058 -0.163 1.00 . A A . 34 LEU C 1 1 7 7603 1 1 33 LEU CA C -11.043 10.147 0.552 1.00 . A A . 34 LEU CA 1 1 7 7604 1 1 33 LEU CB C -11.034 9.846 2.072 1.00 . A A . 34 LEU CB 1 1 7 7605 1 1 33 LEU CD1 C -8.911 11.067 2.670 1.00 . A A . 34 LEU CD1 1 1 7 7606 1 1 33 LEU CD2 C -9.824 9.305 4.199 1.00 . A A . 34 LEU CD2 1 1 7 7607 1 1 33 LEU CG C -9.672 9.753 2.756 1.00 . A A . 34 LEU CG 1 1 7 7608 1 1 33 LEU H H -12.565 9.437 -0.654 1.00 . A A . 34 LEU H 1 1 7 7609 1 1 33 LEU HA H -10.609 11.116 0.363 1.00 . A A . 34 LEU HA 1 1 7 7610 1 1 33 LEU HB2 H -11.581 10.621 2.581 1.00 . A A . 34 LEU HB2 1 1 7 7611 1 1 33 LEU HB3 H -11.540 8.906 2.225 1.00 . A A . 34 LEU HB3 1 1 7 7612 1 1 33 LEU HD11 H -9.485 11.844 3.149 1.00 . A A . 34 LEU HD11 1 1 7 7613 1 1 33 LEU HD12 H -8.752 11.320 1.635 1.00 . A A . 34 LEU HD12 1 1 7 7614 1 1 33 LEU HD13 H -7.958 10.965 3.167 1.00 . A A . 34 LEU HD13 1 1 7 7615 1 1 33 LEU HD21 H -10.433 10.016 4.738 1.00 . A A . 34 LEU HD21 1 1 7 7616 1 1 33 LEU HD22 H -8.851 9.238 4.663 1.00 . A A . 34 LEU HD22 1 1 7 7617 1 1 33 LEU HD23 H -10.295 8.333 4.228 1.00 . A A . 34 LEU HD23 1 1 7 7618 1 1 33 LEU HG H -9.116 8.997 2.228 1.00 . A A . 34 LEU HG 1 1 7 7619 1 1 33 LEU N N -12.387 10.097 0.048 1.00 . A A . 34 LEU N 1 1 7 7620 1 1 33 LEU O O -10.783 7.927 -0.269 1.00 . A A . 34 LEU O 1 1 7 7621 1 1 34 ARG C C -7.234 7.911 -0.399 1.00 . A A . 35 ARG C 1 1 7 7622 1 1 34 ARG CA C -8.350 8.336 -1.317 1.00 . A A . 35 ARG CA 1 1 7 7623 1 1 34 ARG CB C -7.839 8.728 -2.721 1.00 . A A . 35 ARG CB 1 1 7 7624 1 1 34 ARG CD C -6.532 10.310 -4.146 1.00 . A A . 35 ARG CD 1 1 7 7625 1 1 34 ARG CG C -6.904 9.896 -2.737 1.00 . A A . 35 ARG CG 1 1 7 7626 1 1 34 ARG CZ C -5.310 12.197 -5.216 1.00 . A A . 35 ARG CZ 1 1 7 7627 1 1 34 ARG H H -8.784 10.280 -0.646 1.00 . A A . 35 ARG H 1 1 7 7628 1 1 34 ARG HA H -9.010 7.484 -1.408 1.00 . A A . 35 ARG HA 1 1 7 7629 1 1 34 ARG HB2 H -7.319 7.880 -3.143 1.00 . A A . 35 ARG HB2 1 1 7 7630 1 1 34 ARG HB3 H -8.690 8.953 -3.344 1.00 . A A . 35 ARG HB3 1 1 7 7631 1 1 34 ARG HD2 H -5.947 9.525 -4.601 1.00 . A A . 35 ARG HD2 1 1 7 7632 1 1 34 ARG HD3 H -7.435 10.468 -4.717 1.00 . A A . 35 ARG HD3 1 1 7 7633 1 1 34 ARG HE H -5.585 11.911 -3.236 1.00 . A A . 35 ARG HE 1 1 7 7634 1 1 34 ARG HG2 H -7.345 10.725 -2.210 1.00 . A A . 35 ARG HG2 1 1 7 7635 1 1 34 ARG HG3 H -6.018 9.551 -2.227 1.00 . A A . 35 ARG HG3 1 1 7 7636 1 1 34 ARG HH11 H -5.967 10.822 -6.575 1.00 . A A . 35 ARG HH11 1 1 7 7637 1 1 34 ARG HH12 H -5.175 12.153 -7.260 1.00 . A A . 35 ARG HH12 1 1 7 7638 1 1 34 ARG HH21 H -4.506 13.746 -4.171 1.00 . A A . 35 ARG HH21 1 1 7 7639 1 1 34 ARG HH22 H -4.298 13.866 -5.845 1.00 . A A . 35 ARG HH22 1 1 7 7640 1 1 34 ARG N N -9.129 9.361 -0.688 1.00 . A A . 35 ARG N 1 1 7 7641 1 1 34 ARG NE N -5.755 11.551 -4.138 1.00 . A A . 35 ARG NE 1 1 7 7642 1 1 34 ARG NH1 N -5.496 11.695 -6.428 1.00 . A A . 35 ARG NH1 1 1 7 7643 1 1 34 ARG NH2 N -4.668 13.340 -5.075 1.00 . A A . 35 ARG NH2 1 1 7 7644 1 1 34 ARG O O -6.441 8.727 0.064 1.00 . A A . 35 ARG O 1 1 7 7645 1 1 35 ALA C C -5.494 5.030 0.048 1.00 . A A . 36 ALA C 1 1 7 7646 1 1 35 ALA CA C -6.227 6.110 0.765 1.00 . A A . 36 ALA CA 1 1 7 7647 1 1 35 ALA CB C -6.897 5.550 2.012 1.00 . A A . 36 ALA CB 1 1 7 7648 1 1 35 ALA H H -7.863 6.060 -0.519 1.00 . A A . 36 ALA H 1 1 7 7649 1 1 35 ALA HA H -5.542 6.890 1.064 1.00 . A A . 36 ALA HA 1 1 7 7650 1 1 35 ALA HB1 H -6.144 5.138 2.667 1.00 . A A . 36 ALA HB1 1 1 7 7651 1 1 35 ALA HB2 H -7.593 4.775 1.729 1.00 . A A . 36 ALA HB2 1 1 7 7652 1 1 35 ALA HB3 H -7.426 6.343 2.520 1.00 . A A . 36 ALA HB3 1 1 7 7653 1 1 35 ALA N N -7.204 6.661 -0.110 1.00 . A A . 36 ALA N 1 1 7 7654 1 1 35 ALA O O -6.104 4.242 -0.697 1.00 . A A . 36 ALA O 1 1 7 7655 1 1 36 VAL C C -3.179 2.875 0.650 1.00 . A A . 37 VAL C 1 1 7 7656 1 1 36 VAL CA C -3.441 3.967 -0.377 1.00 . A A . 37 VAL CA 1 1 7 7657 1 1 36 VAL CB C -2.146 4.494 -1.056 1.00 . A A . 37 VAL CB 1 1 7 7658 1 1 36 VAL CG1 C -1.274 5.263 -0.097 1.00 . A A . 37 VAL CG1 1 1 7 7659 1 1 36 VAL CG2 C -1.374 3.362 -1.700 1.00 . A A . 37 VAL CG2 1 1 7 7660 1 1 36 VAL H H -3.747 5.653 0.779 1.00 . A A . 37 VAL H 1 1 7 7661 1 1 36 VAL HA H -4.081 3.536 -1.133 1.00 . A A . 37 VAL HA 1 1 7 7662 1 1 36 VAL HB H -2.441 5.180 -1.837 1.00 . A A . 37 VAL HB 1 1 7 7663 1 1 36 VAL HG11 H -0.387 5.591 -0.618 1.00 . A A . 37 VAL HG11 1 1 7 7664 1 1 36 VAL HG12 H -0.996 4.621 0.723 1.00 . A A . 37 VAL HG12 1 1 7 7665 1 1 36 VAL HG13 H -1.809 6.122 0.277 1.00 . A A . 37 VAL HG13 1 1 7 7666 1 1 36 VAL HG21 H -0.482 3.752 -2.168 1.00 . A A . 37 VAL HG21 1 1 7 7667 1 1 36 VAL HG22 H -1.991 2.876 -2.442 1.00 . A A . 37 VAL HG22 1 1 7 7668 1 1 36 VAL HG23 H -1.094 2.644 -0.942 1.00 . A A . 37 VAL HG23 1 1 7 7669 1 1 36 VAL N N -4.209 4.994 0.217 1.00 . A A . 37 VAL N 1 1 7 7670 1 1 36 VAL O O -2.546 3.089 1.684 1.00 . A A . 37 VAL O 1 1 7 7671 1 1 37 ILE C C -2.498 -0.269 0.868 1.00 . A A . 38 ILE C 1 1 7 7672 1 1 37 ILE CA C -3.645 0.625 1.275 1.00 . A A . 38 ILE CA 1 1 7 7673 1 1 37 ILE CB C -4.982 -0.167 1.260 1.00 . A A . 38 ILE CB 1 1 7 7674 1 1 37 ILE CD1 C -7.503 0.144 1.612 1.00 . A A . 38 ILE CD1 1 1 7 7675 1 1 37 ILE CG1 C -6.134 0.778 1.651 1.00 . A A . 38 ILE CG1 1 1 7 7676 1 1 37 ILE CG2 C -4.917 -1.374 2.207 1.00 . A A . 38 ILE CG2 1 1 7 7677 1 1 37 ILE H H -4.176 1.641 -0.485 1.00 . A A . 38 ILE H 1 1 7 7678 1 1 37 ILE HA H -3.477 1.003 2.274 1.00 . A A . 38 ILE HA 1 1 7 7679 1 1 37 ILE HB H -5.156 -0.525 0.255 1.00 . A A . 38 ILE HB 1 1 7 7680 1 1 37 ILE HD11 H -7.528 -0.684 2.303 1.00 . A A . 38 ILE HD11 1 1 7 7681 1 1 37 ILE HD12 H -7.707 -0.212 0.613 1.00 . A A . 38 ILE HD12 1 1 7 7682 1 1 37 ILE HD13 H -8.242 0.876 1.900 1.00 . A A . 38 ILE HD13 1 1 7 7683 1 1 37 ILE HG12 H -5.971 1.135 2.658 1.00 . A A . 38 ILE HG12 1 1 7 7684 1 1 37 ILE HG13 H -6.134 1.621 0.978 1.00 . A A . 38 ILE HG13 1 1 7 7685 1 1 37 ILE HG21 H -4.731 -1.036 3.214 1.00 . A A . 38 ILE HG21 1 1 7 7686 1 1 37 ILE HG22 H -4.123 -2.038 1.900 1.00 . A A . 38 ILE HG22 1 1 7 7687 1 1 37 ILE HG23 H -5.856 -1.908 2.175 1.00 . A A . 38 ILE HG23 1 1 7 7688 1 1 37 ILE N N -3.716 1.741 0.379 1.00 . A A . 38 ILE N 1 1 7 7689 1 1 37 ILE O O -2.478 -0.801 -0.242 1.00 . A A . 38 ILE O 1 1 7 7690 1 1 38 PHE C C -0.527 -2.513 2.187 1.00 . A A . 39 PHE C 1 1 7 7691 1 1 38 PHE CA C -0.397 -1.221 1.492 1.00 . A A . 39 PHE CA 1 1 7 7692 1 1 38 PHE CB C 0.899 -0.549 1.940 1.00 . A A . 39 PHE CB 1 1 7 7693 1 1 38 PHE CD1 C 2.045 0.396 -0.033 1.00 . A A . 39 PHE CD1 1 1 7 7694 1 1 38 PHE CD2 C 0.955 1.880 1.450 1.00 . A A . 39 PHE CD2 1 1 7 7695 1 1 38 PHE CE1 C 2.433 1.444 -0.824 1.00 . A A . 39 PHE CE1 1 1 7 7696 1 1 38 PHE CE2 C 1.339 2.937 0.665 1.00 . A A . 39 PHE CE2 1 1 7 7697 1 1 38 PHE CG C 1.302 0.603 1.107 1.00 . A A . 39 PHE CG 1 1 7 7698 1 1 38 PHE CZ C 2.081 2.713 -0.478 1.00 . A A . 39 PHE CZ 1 1 7 7699 1 1 38 PHE H H -1.648 0.040 2.608 1.00 . A A . 39 PHE H 1 1 7 7700 1 1 38 PHE HA H -0.332 -1.399 0.429 1.00 . A A . 39 PHE HA 1 1 7 7701 1 1 38 PHE HB2 H 0.779 -0.196 2.953 1.00 . A A . 39 PHE HB2 1 1 7 7702 1 1 38 PHE HB3 H 1.695 -1.279 1.915 1.00 . A A . 39 PHE HB3 1 1 7 7703 1 1 38 PHE HD1 H 2.316 -0.613 -0.304 1.00 . A A . 39 PHE HD1 1 1 7 7704 1 1 38 PHE HD2 H 0.376 2.048 2.347 1.00 . A A . 39 PHE HD2 1 1 7 7705 1 1 38 PHE HE1 H 3.017 1.267 -1.717 1.00 . A A . 39 PHE HE1 1 1 7 7706 1 1 38 PHE HE2 H 1.054 3.940 0.947 1.00 . A A . 39 PHE HE2 1 1 7 7707 1 1 38 PHE HZ H 2.388 3.524 -1.117 1.00 . A A . 39 PHE HZ 1 1 7 7708 1 1 38 PHE N N -1.550 -0.403 1.736 1.00 . A A . 39 PHE N 1 1 7 7709 1 1 38 PHE O O -1.006 -2.582 3.310 1.00 . A A . 39 PHE O 1 1 7 7710 1 1 39 ILE C C 1.337 -5.165 2.277 1.00 . A A . 40 ILE C 1 1 7 7711 1 1 39 ILE CA C -0.120 -4.804 2.154 1.00 . A A . 40 ILE CA 1 1 7 7712 1 1 39 ILE CB C -0.847 -5.882 1.312 1.00 . A A . 40 ILE CB 1 1 7 7713 1 1 39 ILE CD1 C -3.209 -4.973 1.856 1.00 . A A . 40 ILE CD1 1 1 7 7714 1 1 39 ILE CG1 C -2.205 -5.362 0.783 1.00 . A A . 40 ILE CG1 1 1 7 7715 1 1 39 ILE CG2 C -1.079 -7.112 2.180 1.00 . A A . 40 ILE CG2 1 1 7 7716 1 1 39 ILE H H 0.178 -3.434 0.614 1.00 . A A . 40 ILE H 1 1 7 7717 1 1 39 ILE HA H -0.566 -4.724 3.135 1.00 . A A . 40 ILE HA 1 1 7 7718 1 1 39 ILE HB H -0.217 -6.155 0.482 1.00 . A A . 40 ILE HB 1 1 7 7719 1 1 39 ILE HD11 H -3.415 -5.842 2.464 1.00 . A A . 40 ILE HD11 1 1 7 7720 1 1 39 ILE HD12 H -4.123 -4.624 1.394 1.00 . A A . 40 ILE HD12 1 1 7 7721 1 1 39 ILE HD13 H -2.793 -4.190 2.475 1.00 . A A . 40 ILE HD13 1 1 7 7722 1 1 39 ILE HG12 H -2.017 -4.493 0.168 1.00 . A A . 40 ILE HG12 1 1 7 7723 1 1 39 ILE HG13 H -2.642 -6.129 0.162 1.00 . A A . 40 ILE HG13 1 1 7 7724 1 1 39 ILE HG21 H -1.591 -7.873 1.611 1.00 . A A . 40 ILE HG21 1 1 7 7725 1 1 39 ILE HG22 H -1.690 -6.794 3.015 1.00 . A A . 40 ILE HG22 1 1 7 7726 1 1 39 ILE HG23 H -0.133 -7.479 2.546 1.00 . A A . 40 ILE HG23 1 1 7 7727 1 1 39 ILE N N -0.134 -3.537 1.538 1.00 . A A . 40 ILE N 1 1 7 7728 1 1 39 ILE O O 2.105 -4.970 1.314 1.00 . A A . 40 ILE O 1 1 7 7729 1 1 40 THR C C 3.391 -7.399 3.229 1.00 . A A . 41 THR C 1 1 7 7730 1 1 40 THR CA C 3.115 -5.959 3.631 1.00 . A A . 41 THR CA 1 1 7 7731 1 1 40 THR CB C 3.529 -5.732 5.100 1.00 . A A . 41 THR CB 1 1 7 7732 1 1 40 THR CG2 C 3.427 -4.261 5.456 1.00 . A A . 41 THR CG2 1 1 7 7733 1 1 40 THR H H 1.098 -5.744 4.159 1.00 . A A . 41 THR H 1 1 7 7734 1 1 40 THR HA H 3.711 -5.303 3.011 1.00 . A A . 41 THR HA 1 1 7 7735 1 1 40 THR HB H 4.554 -6.053 5.220 1.00 . A A . 41 THR HB 1 1 7 7736 1 1 40 THR HG1 H 2.955 -6.234 6.875 1.00 . A A . 41 THR HG1 1 1 7 7737 1 1 40 THR HG21 H 2.408 -3.930 5.325 1.00 . A A . 41 THR HG21 1 1 7 7738 1 1 40 THR HG22 H 4.073 -3.688 4.805 1.00 . A A . 41 THR HG22 1 1 7 7739 1 1 40 THR HG23 H 3.728 -4.107 6.482 1.00 . A A . 41 THR HG23 1 1 7 7740 1 1 40 THR N N 1.739 -5.623 3.424 1.00 . A A . 41 THR N 1 1 7 7741 1 1 40 THR O O 2.454 -8.178 2.955 1.00 . A A . 41 THR O 1 1 7 7742 1 1 40 THR OG1 O 2.690 -6.506 5.986 1.00 . A A . 41 THR OG1 1 1 7 7743 1 1 41 LYS C C 4.774 -10.079 4.003 1.00 . A A . 42 LYS C 1 1 7 7744 1 1 41 LYS CA C 5.078 -9.118 2.853 1.00 . A A . 42 LYS CA 1 1 7 7745 1 1 41 LYS CB C 6.563 -9.130 2.495 1.00 . A A . 42 LYS CB 1 1 7 7746 1 1 41 LYS CD C 8.376 -8.205 1.020 1.00 . A A . 42 LYS CD 1 1 7 7747 1 1 41 LYS CE C 8.670 -7.280 -0.150 1.00 . A A . 42 LYS CE 1 1 7 7748 1 1 41 LYS CG C 6.896 -8.218 1.327 1.00 . A A . 42 LYS CG 1 1 7 7749 1 1 41 LYS H H 5.348 -7.099 3.428 1.00 . A A . 42 LYS H 1 1 7 7750 1 1 41 LYS HA H 4.501 -9.425 1.992 1.00 . A A . 42 LYS HA 1 1 7 7751 1 1 41 LYS HB2 H 7.131 -8.814 3.354 1.00 . A A . 42 LYS HB2 1 1 7 7752 1 1 41 LYS HB3 H 6.849 -10.137 2.231 1.00 . A A . 42 LYS HB3 1 1 7 7753 1 1 41 LYS HD2 H 8.916 -7.857 1.888 1.00 . A A . 42 LYS HD2 1 1 7 7754 1 1 41 LYS HD3 H 8.694 -9.206 0.769 1.00 . A A . 42 LYS HD3 1 1 7 7755 1 1 41 LYS HE2 H 8.139 -7.632 -1.019 1.00 . A A . 42 LYS HE2 1 1 7 7756 1 1 41 LYS HE3 H 8.319 -6.290 0.101 1.00 . A A . 42 LYS HE3 1 1 7 7757 1 1 41 LYS HG2 H 6.365 -8.563 0.452 1.00 . A A . 42 LYS HG2 1 1 7 7758 1 1 41 LYS HG3 H 6.574 -7.215 1.567 1.00 . A A . 42 LYS HG3 1 1 7 7759 1 1 41 LYS HZ1 H 10.277 -6.569 -1.257 1.00 . A A . 42 LYS HZ1 1 1 7 7760 1 1 41 LYS HZ2 H 10.491 -8.142 -0.740 1.00 . A A . 42 LYS HZ2 1 1 7 7761 1 1 41 LYS HZ3 H 10.656 -6.859 0.353 1.00 . A A . 42 LYS HZ3 1 1 7 7762 1 1 41 LYS N N 4.659 -7.762 3.205 1.00 . A A . 42 LYS N 1 1 7 7763 1 1 41 LYS NZ N 10.111 -7.215 -0.460 1.00 . A A . 42 LYS NZ 1 1 7 7764 1 1 41 LYS O O 4.874 -11.298 3.866 1.00 . A A . 42 LYS O 1 1 7 7765 1 1 42 ARG C C 2.472 -10.570 6.123 1.00 . A A . 43 ARG C 1 1 7 7766 1 1 42 ARG CA C 3.967 -10.243 6.293 1.00 . A A . 43 ARG CA 1 1 7 7767 1 1 42 ARG CB C 4.207 -9.409 7.563 1.00 . A A . 43 ARG CB 1 1 7 7768 1 1 42 ARG CD C 4.013 -9.157 10.049 1.00 . A A . 43 ARG CD 1 1 7 7769 1 1 42 ARG CG C 3.733 -10.053 8.859 1.00 . A A . 43 ARG CG 1 1 7 7770 1 1 42 ARG CZ C 3.537 -9.104 12.495 1.00 . A A . 43 ARG CZ 1 1 7 7771 1 1 42 ARG H H 4.488 -8.523 5.189 1.00 . A A . 43 ARG H 1 1 7 7772 1 1 42 ARG HA H 4.536 -11.159 6.348 1.00 . A A . 43 ARG HA 1 1 7 7773 1 1 42 ARG HB2 H 5.266 -9.218 7.655 1.00 . A A . 43 ARG HB2 1 1 7 7774 1 1 42 ARG HB3 H 3.698 -8.462 7.449 1.00 . A A . 43 ARG HB3 1 1 7 7775 1 1 42 ARG HD2 H 5.084 -9.043 10.152 1.00 . A A . 43 ARG HD2 1 1 7 7776 1 1 42 ARG HD3 H 3.564 -8.190 9.871 1.00 . A A . 43 ARG HD3 1 1 7 7777 1 1 42 ARG HE H 3.040 -10.587 11.201 1.00 . A A . 43 ARG HE 1 1 7 7778 1 1 42 ARG HG2 H 2.669 -10.227 8.796 1.00 . A A . 43 ARG HG2 1 1 7 7779 1 1 42 ARG HG3 H 4.245 -10.993 8.995 1.00 . A A . 43 ARG HG3 1 1 7 7780 1 1 42 ARG HH11 H 4.578 -7.457 11.857 1.00 . A A . 43 ARG HH11 1 1 7 7781 1 1 42 ARG HH12 H 4.199 -7.473 13.522 1.00 . A A . 43 ARG HH12 1 1 7 7782 1 1 42 ARG HH21 H 2.523 -10.559 13.512 1.00 . A A . 43 ARG HH21 1 1 7 7783 1 1 42 ARG HH22 H 3.042 -9.237 14.454 1.00 . A A . 43 ARG HH22 1 1 7 7784 1 1 42 ARG N N 4.418 -9.499 5.138 1.00 . A A . 43 ARG N 1 1 7 7785 1 1 42 ARG NE N 3.476 -9.710 11.297 1.00 . A A . 43 ARG NE 1 1 7 7786 1 1 42 ARG NH1 N 4.147 -7.930 12.629 1.00 . A A . 43 ARG NH1 1 1 7 7787 1 1 42 ARG NH2 N 2.995 -9.676 13.551 1.00 . A A . 43 ARG NH2 1 1 7 7788 1 1 42 ARG O O 1.934 -11.473 6.765 1.00 . A A . 43 ARG O 1 1 7 7789 1 1 43 GLY C C -0.495 -9.126 5.704 1.00 . A A . 44 GLY C 1 1 7 7790 1 1 43 GLY CA C 0.422 -10.063 4.954 1.00 . A A . 44 GLY CA 1 1 7 7791 1 1 43 GLY H H 2.298 -9.134 4.743 1.00 . A A . 44 GLY H 1 1 7 7792 1 1 43 GLY HA2 H 0.261 -9.923 3.896 1.00 . A A . 44 GLY HA2 1 1 7 7793 1 1 43 GLY HA3 H 0.172 -11.081 5.212 1.00 . A A . 44 GLY HA3 1 1 7 7794 1 1 43 GLY N N 1.819 -9.835 5.234 1.00 . A A . 44 GLY N 1 1 7 7795 1 1 43 GLY O O -1.713 -9.321 5.713 1.00 . A A . 44 GLY O 1 1 7 7796 1 1 44 LEU C C -1.208 -6.075 6.175 1.00 . A A . 45 LEU C 1 1 7 7797 1 1 44 LEU CA C -0.725 -7.160 7.064 1.00 . A A . 45 LEU CA 1 1 7 7798 1 1 44 LEU CB C 0.038 -6.573 8.240 1.00 . A A . 45 LEU CB 1 1 7 7799 1 1 44 LEU CD1 C 1.183 -6.815 10.419 1.00 . A A . 45 LEU CD1 1 1 7 7800 1 1 44 LEU CD2 C -0.799 -8.217 9.923 1.00 . A A . 45 LEU CD2 1 1 7 7801 1 1 44 LEU CG C 0.430 -7.543 9.339 1.00 . A A . 45 LEU CG 1 1 7 7802 1 1 44 LEU H H 1.040 -7.989 6.267 1.00 . A A . 45 LEU H 1 1 7 7803 1 1 44 LEU HA H -1.618 -7.642 7.441 1.00 . A A . 45 LEU HA 1 1 7 7804 1 1 44 LEU HB2 H 0.939 -6.112 7.860 1.00 . A A . 45 LEU HB2 1 1 7 7805 1 1 44 LEU HB3 H -0.575 -5.798 8.679 1.00 . A A . 45 LEU HB3 1 1 7 7806 1 1 44 LEU HD11 H 0.534 -6.053 10.824 1.00 . A A . 45 LEU HD11 1 1 7 7807 1 1 44 LEU HD12 H 2.061 -6.359 9.991 1.00 . A A . 45 LEU HD12 1 1 7 7808 1 1 44 LEU HD13 H 1.459 -7.509 11.197 1.00 . A A . 45 LEU HD13 1 1 7 7809 1 1 44 LEU HD21 H -0.494 -8.893 10.706 1.00 . A A . 45 LEU HD21 1 1 7 7810 1 1 44 LEU HD22 H -1.310 -8.775 9.152 1.00 . A A . 45 LEU HD22 1 1 7 7811 1 1 44 LEU HD23 H -1.466 -7.471 10.330 1.00 . A A . 45 LEU HD23 1 1 7 7812 1 1 44 LEU HG H 1.063 -8.305 8.913 1.00 . A A . 45 LEU HG 1 1 7 7813 1 1 44 LEU N N 0.070 -8.116 6.322 1.00 . A A . 45 LEU N 1 1 7 7814 1 1 44 LEU O O -0.558 -5.713 5.193 1.00 . A A . 45 LEU O 1 1 7 7815 1 1 45 LYS C C -2.748 -3.228 6.445 1.00 . A A . 46 LYS C 1 1 7 7816 1 1 45 LYS CA C -2.993 -4.541 5.775 1.00 . A A . 46 LYS CA 1 1 7 7817 1 1 45 LYS CB C -4.467 -4.852 5.753 1.00 . A A . 46 LYS CB 1 1 7 7818 1 1 45 LYS CD C -6.163 -6.649 5.405 1.00 . A A . 46 LYS CD 1 1 7 7819 1 1 45 LYS CE C -7.204 -5.674 4.862 1.00 . A A . 46 LYS CE 1 1 7 7820 1 1 45 LYS CG C -4.761 -6.188 5.110 1.00 . A A . 46 LYS CG 1 1 7 7821 1 1 45 LYS H H -2.752 -5.886 7.350 1.00 . A A . 46 LYS H 1 1 7 7822 1 1 45 LYS HA H -2.619 -4.532 4.765 1.00 . A A . 46 LYS HA 1 1 7 7823 1 1 45 LYS HB2 H -4.841 -4.865 6.768 1.00 . A A . 46 LYS HB2 1 1 7 7824 1 1 45 LYS HB3 H -4.976 -4.085 5.190 1.00 . A A . 46 LYS HB3 1 1 7 7825 1 1 45 LYS HD2 H -6.280 -7.629 4.970 1.00 . A A . 46 LYS HD2 1 1 7 7826 1 1 45 LYS HD3 H -6.228 -6.721 6.480 1.00 . A A . 46 LYS HD3 1 1 7 7827 1 1 45 LYS HE2 H -7.001 -4.690 5.260 1.00 . A A . 46 LYS HE2 1 1 7 7828 1 1 45 LYS HE3 H -7.111 -5.653 3.785 1.00 . A A . 46 LYS HE3 1 1 7 7829 1 1 45 LYS HG2 H -4.652 -6.071 4.041 1.00 . A A . 46 LYS HG2 1 1 7 7830 1 1 45 LYS HG3 H -4.041 -6.904 5.482 1.00 . A A . 46 LYS HG3 1 1 7 7831 1 1 45 LYS HZ1 H -8.701 -6.056 6.262 1.00 . A A . 46 LYS HZ1 1 1 7 7832 1 1 45 LYS HZ2 H -8.834 -7.020 4.916 1.00 . A A . 46 LYS HZ2 1 1 7 7833 1 1 45 LYS HZ3 H -9.291 -5.401 4.842 1.00 . A A . 46 LYS HZ3 1 1 7 7834 1 1 45 LYS N N -2.339 -5.565 6.524 1.00 . A A . 46 LYS N 1 1 7 7835 1 1 45 LYS NZ N -8.582 -6.061 5.228 1.00 . A A . 46 LYS NZ 1 1 7 7836 1 1 45 LYS O O -3.145 -3.013 7.595 1.00 . A A . 46 LYS O 1 1 7 7837 1 1 46 VAL C C -2.418 -0.005 5.434 1.00 . A A . 47 VAL C 1 1 7 7838 1 1 46 VAL CA C -1.727 -1.083 6.252 1.00 . A A . 47 VAL CA 1 1 7 7839 1 1 46 VAL CB C -0.181 -0.902 6.176 1.00 . A A . 47 VAL CB 1 1 7 7840 1 1 46 VAL CG1 C 0.267 0.429 6.778 1.00 . A A . 47 VAL CG1 1 1 7 7841 1 1 46 VAL CG2 C 0.524 -2.066 6.857 1.00 . A A . 47 VAL CG2 1 1 7 7842 1 1 46 VAL H H -1.859 -2.629 4.824 1.00 . A A . 47 VAL H 1 1 7 7843 1 1 46 VAL HA H -2.036 -1.020 7.283 1.00 . A A . 47 VAL HA 1 1 7 7844 1 1 46 VAL HB H 0.100 -0.905 5.132 1.00 . A A . 47 VAL HB 1 1 7 7845 1 1 46 VAL HG11 H -0.200 1.243 6.241 1.00 . A A . 47 VAL HG11 1 1 7 7846 1 1 46 VAL HG12 H 1.340 0.516 6.703 1.00 . A A . 47 VAL HG12 1 1 7 7847 1 1 46 VAL HG13 H -0.025 0.470 7.817 1.00 . A A . 47 VAL HG13 1 1 7 7848 1 1 46 VAL HG21 H 1.592 -1.947 6.758 1.00 . A A . 47 VAL HG21 1 1 7 7849 1 1 46 VAL HG22 H 0.225 -2.992 6.392 1.00 . A A . 47 VAL HG22 1 1 7 7850 1 1 46 VAL HG23 H 0.260 -2.082 7.904 1.00 . A A . 47 VAL HG23 1 1 7 7851 1 1 46 VAL N N -2.106 -2.378 5.749 1.00 . A A . 47 VAL N 1 1 7 7852 1 1 46 VAL O O -2.667 -0.189 4.255 1.00 . A A . 47 VAL O 1 1 7 7853 1 1 47 CYS C C -2.500 3.377 5.468 1.00 . A A . 48 CYS C 1 1 7 7854 1 1 47 CYS CA C -3.382 2.163 5.363 1.00 . A A . 48 CYS CA 1 1 7 7855 1 1 47 CYS CB C -4.706 2.415 6.051 1.00 . A A . 48 CYS CB 1 1 7 7856 1 1 47 CYS H H -2.489 1.219 6.990 1.00 . A A . 48 CYS H 1 1 7 7857 1 1 47 CYS HA H -3.551 1.891 4.331 1.00 . A A . 48 CYS HA 1 1 7 7858 1 1 47 CYS HB2 H -4.513 2.817 7.033 1.00 . A A . 48 CYS HB2 1 1 7 7859 1 1 47 CYS HB3 H -5.282 3.127 5.478 1.00 . A A . 48 CYS HB3 1 1 7 7860 1 1 47 CYS N N -2.715 1.096 6.042 1.00 . A A . 48 CYS N 1 1 7 7861 1 1 47 CYS O O -2.086 3.747 6.562 1.00 . A A . 48 CYS O 1 1 7 7862 1 1 47 CYS SG S -5.709 0.905 6.239 1.00 . A A . 48 CYS SG 1 1 7 7863 1 1 48 ALA C C -1.752 6.251 3.547 1.00 . A A . 49 ALA C 1 1 7 7864 1 1 48 ALA CA C -1.250 5.050 4.304 1.00 . A A . 49 ALA CA 1 1 7 7865 1 1 48 ALA CB C 0.072 4.562 3.760 1.00 . A A . 49 ALA CB 1 1 7 7866 1 1 48 ALA H H -2.618 3.717 3.494 1.00 . A A . 49 ALA H 1 1 7 7867 1 1 48 ALA HA H -1.080 5.382 5.316 1.00 . A A . 49 ALA HA 1 1 7 7868 1 1 48 ALA HB1 H 0.810 5.341 3.861 1.00 . A A . 49 ALA HB1 1 1 7 7869 1 1 48 ALA HB2 H -0.045 4.310 2.717 1.00 . A A . 49 ALA HB2 1 1 7 7870 1 1 48 ALA HB3 H 0.391 3.688 4.308 1.00 . A A . 49 ALA HB3 1 1 7 7871 1 1 48 ALA N N -2.202 3.981 4.347 1.00 . A A . 49 ALA N 1 1 7 7872 1 1 48 ALA O O -2.613 6.148 2.660 1.00 . A A . 49 ALA O 1 1 7 7873 1 1 49 ASP C C -0.928 8.811 2.020 1.00 . A A . 50 ASP C 1 1 7 7874 1 1 49 ASP CA C -1.578 8.656 3.372 1.00 . A A . 50 ASP CA 1 1 7 7875 1 1 49 ASP CB C -1.011 9.759 4.263 1.00 . A A . 50 ASP CB 1 1 7 7876 1 1 49 ASP CG C -1.479 9.710 5.684 1.00 . A A . 50 ASP CG 1 1 7 7877 1 1 49 ASP H H -0.557 7.384 4.638 1.00 . A A . 50 ASP H 1 1 7 7878 1 1 49 ASP HA H -2.649 8.775 3.320 1.00 . A A . 50 ASP HA 1 1 7 7879 1 1 49 ASP HB2 H 0.066 9.687 4.262 1.00 . A A . 50 ASP HB2 1 1 7 7880 1 1 49 ASP HB3 H -1.295 10.705 3.837 1.00 . A A . 50 ASP HB3 1 1 7 7881 1 1 49 ASP N N -1.232 7.380 3.927 1.00 . A A . 50 ASP N 1 1 7 7882 1 1 49 ASP O O 0.285 8.737 1.915 1.00 . A A . 50 ASP O 1 1 7 7883 1 1 49 ASP OD1 O -1.166 8.737 6.389 1.00 . A A . 50 ASP OD1 1 1 7 7884 1 1 49 ASP OD2 O -2.149 10.652 6.128 1.00 . A A . 50 ASP OD2 1 1 7 7885 1 1 50 PRO C C -0.382 10.589 -0.498 1.00 . A A . 51 PRO C 1 1 7 7886 1 1 50 PRO CA C -1.160 9.267 -0.390 1.00 . A A . 51 PRO CA 1 1 7 7887 1 1 50 PRO CB C -2.411 9.308 -1.269 1.00 . A A . 51 PRO CB 1 1 7 7888 1 1 50 PRO CD C -3.178 9.203 0.988 1.00 . A A . 51 PRO CD 1 1 7 7889 1 1 50 PRO CG C -3.486 9.788 -0.360 1.00 . A A . 51 PRO CG 1 1 7 7890 1 1 50 PRO HA H -0.519 8.447 -0.681 1.00 . A A . 51 PRO HA 1 1 7 7891 1 1 50 PRO HB2 H -2.246 9.988 -2.092 1.00 . A A . 51 PRO HB2 1 1 7 7892 1 1 50 PRO HB3 H -2.626 8.319 -1.649 1.00 . A A . 51 PRO HB3 1 1 7 7893 1 1 50 PRO HD2 H -3.501 9.877 1.765 1.00 . A A . 51 PRO HD2 1 1 7 7894 1 1 50 PRO HD3 H -3.647 8.236 1.099 1.00 . A A . 51 PRO HD3 1 1 7 7895 1 1 50 PRO HG2 H -3.469 10.867 -0.312 1.00 . A A . 51 PRO HG2 1 1 7 7896 1 1 50 PRO HG3 H -4.447 9.442 -0.707 1.00 . A A . 51 PRO HG3 1 1 7 7897 1 1 50 PRO N N -1.706 9.076 0.966 1.00 . A A . 51 PRO N 1 1 7 7898 1 1 50 PRO O O 0.289 10.859 -1.500 1.00 . A A . 51 PRO O 1 1 7 7899 1 1 51 GLN C C 1.547 12.517 1.269 1.00 . A A . 52 GLN C 1 1 7 7900 1 1 51 GLN CA C 0.175 12.675 0.638 1.00 . A A . 52 GLN CA 1 1 7 7901 1 1 51 GLN CB C -0.660 13.641 1.484 1.00 . A A . 52 GLN CB 1 1 7 7902 1 1 51 GLN CD C -2.832 14.856 1.841 1.00 . A A . 52 GLN CD 1 1 7 7903 1 1 51 GLN CG C -2.044 13.942 0.928 1.00 . A A . 52 GLN CG 1 1 7 7904 1 1 51 GLN H H -1.024 11.073 1.303 1.00 . A A . 52 GLN H 1 1 7 7905 1 1 51 GLN HA H 0.275 13.082 -0.356 1.00 . A A . 52 GLN HA 1 1 7 7906 1 1 51 GLN HB2 H -0.784 13.216 2.469 1.00 . A A . 52 GLN HB2 1 1 7 7907 1 1 51 GLN HB3 H -0.121 14.573 1.575 1.00 . A A . 52 GLN HB3 1 1 7 7908 1 1 51 GLN HE21 H -3.585 13.301 2.792 1.00 . A A . 52 GLN HE21 1 1 7 7909 1 1 51 GLN HE22 H -4.090 14.842 3.365 1.00 . A A . 52 GLN HE22 1 1 7 7910 1 1 51 GLN HG2 H -1.935 14.417 -0.036 1.00 . A A . 52 GLN HG2 1 1 7 7911 1 1 51 GLN HG3 H -2.585 13.014 0.810 1.00 . A A . 52 GLN HG3 1 1 7 7912 1 1 51 GLN N N -0.484 11.393 0.554 1.00 . A A . 52 GLN N 1 1 7 7913 1 1 51 GLN NE2 N -3.574 14.277 2.748 1.00 . A A . 52 GLN NE2 1 1 7 7914 1 1 51 GLN O O 2.436 13.327 1.039 1.00 . A A . 52 GLN O 1 1 7 7915 1 1 51 GLN OE1 O -2.774 16.082 1.725 1.00 . A A . 52 GLN OE1 1 1 7 7916 1 1 52 ALA C C 4.070 10.931 1.763 1.00 . A A . 53 ALA C 1 1 7 7917 1 1 52 ALA CA C 2.964 11.213 2.742 1.00 . A A . 53 ALA CA 1 1 7 7918 1 1 52 ALA CB C 2.808 10.072 3.728 1.00 . A A . 53 ALA CB 1 1 7 7919 1 1 52 ALA H H 0.998 10.796 2.131 1.00 . A A . 53 ALA H 1 1 7 7920 1 1 52 ALA HA H 3.240 12.102 3.288 1.00 . A A . 53 ALA HA 1 1 7 7921 1 1 52 ALA HB1 H 3.739 9.916 4.254 1.00 . A A . 53 ALA HB1 1 1 7 7922 1 1 52 ALA HB2 H 2.535 9.171 3.200 1.00 . A A . 53 ALA HB2 1 1 7 7923 1 1 52 ALA HB3 H 2.035 10.323 4.440 1.00 . A A . 53 ALA HB3 1 1 7 7924 1 1 52 ALA N N 1.718 11.455 2.043 1.00 . A A . 53 ALA N 1 1 7 7925 1 1 52 ALA O O 3.947 10.053 0.919 1.00 . A A . 53 ALA O 1 1 7 7926 1 1 53 THR C C 6.888 10.171 1.000 1.00 . A A . 54 THR C 1 1 7 7927 1 1 53 THR CA C 6.271 11.582 1.000 1.00 . A A . 54 THR CA 1 1 7 7928 1 1 53 THR CB C 7.328 12.647 1.376 1.00 . A A . 54 THR CB 1 1 7 7929 1 1 53 THR CG2 C 8.518 12.609 0.427 1.00 . A A . 54 THR CG2 1 1 7 7930 1 1 53 THR H H 5.182 12.333 2.609 1.00 . A A . 54 THR H 1 1 7 7931 1 1 53 THR HA H 5.922 11.799 0.002 1.00 . A A . 54 THR HA 1 1 7 7932 1 1 53 THR HB H 7.659 12.454 2.387 1.00 . A A . 54 THR HB 1 1 7 7933 1 1 53 THR HG1 H 6.709 14.338 2.198 1.00 . A A . 54 THR HG1 1 1 7 7934 1 1 53 THR HG21 H 9.241 13.359 0.716 1.00 . A A . 54 THR HG21 1 1 7 7935 1 1 53 THR HG22 H 8.178 12.806 -0.580 1.00 . A A . 54 THR HG22 1 1 7 7936 1 1 53 THR HG23 H 8.974 11.631 0.466 1.00 . A A . 54 THR HG23 1 1 7 7937 1 1 53 THR N N 5.140 11.676 1.881 1.00 . A A . 54 THR N 1 1 7 7938 1 1 53 THR O O 7.322 9.685 -0.050 1.00 . A A . 54 THR O 1 1 7 7939 1 1 53 THR OG1 O 6.714 13.952 1.313 1.00 . A A . 54 THR OG1 1 1 7 7940 1 1 54 TRP C C 6.594 7.180 1.391 1.00 . A A . 55 TRP C 1 1 7 7941 1 1 54 TRP CA C 7.458 8.137 2.210 1.00 . A A . 55 TRP CA 1 1 7 7942 1 1 54 TRP CB C 7.649 7.619 3.661 1.00 . A A . 55 TRP CB 1 1 7 7943 1 1 54 TRP CD1 C 5.662 8.200 5.126 1.00 . A A . 55 TRP CD1 1 1 7 7944 1 1 54 TRP CD2 C 5.752 6.065 4.563 1.00 . A A . 55 TRP CD2 1 1 7 7945 1 1 54 TRP CE2 C 4.619 6.270 5.362 1.00 . A A . 55 TRP CE2 1 1 7 7946 1 1 54 TRP CE3 C 6.018 4.794 4.081 1.00 . A A . 55 TRP CE3 1 1 7 7947 1 1 54 TRP CG C 6.394 7.330 4.422 1.00 . A A . 55 TRP CG 1 1 7 7948 1 1 54 TRP CH2 C 4.032 4.007 5.214 1.00 . A A . 55 TRP CH2 1 1 7 7949 1 1 54 TRP CZ2 C 3.757 5.255 5.697 1.00 . A A . 55 TRP CZ2 1 1 7 7950 1 1 54 TRP CZ3 C 5.156 3.768 4.411 1.00 . A A . 55 TRP CZ3 1 1 7 7951 1 1 54 TRP H H 6.467 9.920 2.943 1.00 . A A . 55 TRP H 1 1 7 7952 1 1 54 TRP HA H 8.416 8.214 1.721 1.00 . A A . 55 TRP HA 1 1 7 7953 1 1 54 TRP HB2 H 8.219 6.704 3.644 1.00 . A A . 55 TRP HB2 1 1 7 7954 1 1 54 TRP HB3 H 8.207 8.361 4.213 1.00 . A A . 55 TRP HB3 1 1 7 7955 1 1 54 TRP HD1 H 5.929 9.233 5.200 1.00 . A A . 55 TRP HD1 1 1 7 7956 1 1 54 TRP HE1 H 3.898 8.006 6.249 1.00 . A A . 55 TRP HE1 1 1 7 7957 1 1 54 TRP HE3 H 6.891 4.626 3.467 1.00 . A A . 55 TRP HE3 1 1 7 7958 1 1 54 TRP HH2 H 3.379 3.181 5.449 1.00 . A A . 55 TRP HH2 1 1 7 7959 1 1 54 TRP HZ2 H 2.900 5.460 6.321 1.00 . A A . 55 TRP HZ2 1 1 7 7960 1 1 54 TRP HZ3 H 5.340 2.768 4.048 1.00 . A A . 55 TRP HZ3 1 1 7 7961 1 1 54 TRP N N 6.876 9.490 2.157 1.00 . A A . 55 TRP N 1 1 7 7962 1 1 54 TRP NE1 N 4.591 7.581 5.693 1.00 . A A . 55 TRP NE1 1 1 7 7963 1 1 54 TRP O O 7.084 6.241 0.755 1.00 . A A . 55 TRP O 1 1 7 7964 1 1 55 VAL C C 4.473 7.036 -0.811 1.00 . A A . 56 VAL C 1 1 7 7965 1 1 55 VAL CA C 4.342 6.719 0.647 1.00 . A A . 56 VAL CA 1 1 7 7966 1 1 55 VAL CB C 2.916 7.050 1.114 1.00 . A A . 56 VAL CB 1 1 7 7967 1 1 55 VAL CG1 C 1.892 6.432 0.198 1.00 . A A . 56 VAL CG1 1 1 7 7968 1 1 55 VAL CG2 C 2.701 6.568 2.521 1.00 . A A . 56 VAL CG2 1 1 7 7969 1 1 55 VAL H H 5.012 8.223 1.936 1.00 . A A . 56 VAL H 1 1 7 7970 1 1 55 VAL HA H 4.517 5.662 0.787 1.00 . A A . 56 VAL HA 1 1 7 7971 1 1 55 VAL HB H 2.803 8.123 1.109 1.00 . A A . 56 VAL HB 1 1 7 7972 1 1 55 VAL HG11 H 0.906 6.641 0.587 1.00 . A A . 56 VAL HG11 1 1 7 7973 1 1 55 VAL HG12 H 2.063 5.370 0.124 1.00 . A A . 56 VAL HG12 1 1 7 7974 1 1 55 VAL HG13 H 1.987 6.872 -0.785 1.00 . A A . 56 VAL HG13 1 1 7 7975 1 1 55 VAL HG21 H 2.811 5.494 2.555 1.00 . A A . 56 VAL HG21 1 1 7 7976 1 1 55 VAL HG22 H 1.709 6.852 2.841 1.00 . A A . 56 VAL HG22 1 1 7 7977 1 1 55 VAL HG23 H 3.433 7.027 3.169 1.00 . A A . 56 VAL HG23 1 1 7 7978 1 1 55 VAL N N 5.311 7.463 1.396 1.00 . A A . 56 VAL N 1 1 7 7979 1 1 55 VAL O O 4.561 6.135 -1.632 1.00 . A A . 56 VAL O 1 1 7 7980 1 1 56 ARG C C 5.831 8.207 -3.182 1.00 . A A . 57 ARG C 1 1 7 7981 1 1 56 ARG CA C 4.635 8.818 -2.495 1.00 . A A . 57 ARG CA 1 1 7 7982 1 1 56 ARG CB C 4.743 10.341 -2.523 1.00 . A A . 57 ARG CB 1 1 7 7983 1 1 56 ARG CD C 3.664 12.562 -2.072 1.00 . A A . 57 ARG CD 1 1 7 7984 1 1 56 ARG CG C 3.512 11.046 -2.018 1.00 . A A . 57 ARG CG 1 1 7 7985 1 1 56 ARG CZ C 4.147 14.353 -3.738 1.00 . A A . 57 ARG CZ 1 1 7 7986 1 1 56 ARG H H 4.452 8.971 -0.376 1.00 . A A . 57 ARG H 1 1 7 7987 1 1 56 ARG HA H 3.739 8.522 -3.022 1.00 . A A . 57 ARG HA 1 1 7 7988 1 1 56 ARG HB2 H 5.575 10.636 -1.901 1.00 . A A . 57 ARG HB2 1 1 7 7989 1 1 56 ARG HB3 H 4.933 10.668 -3.533 1.00 . A A . 57 ARG HB3 1 1 7 7990 1 1 56 ARG HD2 H 2.759 13.016 -1.692 1.00 . A A . 57 ARG HD2 1 1 7 7991 1 1 56 ARG HD3 H 4.495 12.849 -1.443 1.00 . A A . 57 ARG HD3 1 1 7 7992 1 1 56 ARG HE H 3.875 12.381 -4.140 1.00 . A A . 57 ARG HE 1 1 7 7993 1 1 56 ARG HG2 H 2.687 10.730 -2.635 1.00 . A A . 57 ARG HG2 1 1 7 7994 1 1 56 ARG HG3 H 3.332 10.736 -0.999 1.00 . A A . 57 ARG HG3 1 1 7 7995 1 1 56 ARG HH11 H 3.987 15.087 -1.813 1.00 . A A . 57 ARG HH11 1 1 7 7996 1 1 56 ARG HH12 H 4.340 16.243 -2.987 1.00 . A A . 57 ARG HH12 1 1 7 7997 1 1 56 ARG HH21 H 4.382 14.062 -5.764 1.00 . A A . 57 ARG HH21 1 1 7 7998 1 1 56 ARG HH22 H 4.571 15.665 -5.247 1.00 . A A . 57 ARG HH22 1 1 7 7999 1 1 56 ARG N N 4.515 8.327 -1.120 1.00 . A A . 57 ARG N 1 1 7 8000 1 1 56 ARG NE N 3.901 13.063 -3.434 1.00 . A A . 57 ARG NE 1 1 7 8001 1 1 56 ARG NH1 N 4.155 15.279 -2.782 1.00 . A A . 57 ARG NH1 1 1 7 8002 1 1 56 ARG NH2 N 4.377 14.710 -4.998 1.00 . A A . 57 ARG NH2 1 1 7 8003 1 1 56 ARG O O 5.812 7.966 -4.375 1.00 . A A . 57 ARG O 1 1 7 8004 1 1 57 ASP C C 7.870 5.829 -3.170 1.00 . A A . 58 ASP C 1 1 7 8005 1 1 57 ASP CA C 8.063 7.335 -2.904 1.00 . A A . 58 ASP CA 1 1 7 8006 1 1 57 ASP CB C 9.220 7.569 -1.934 1.00 . A A . 58 ASP CB 1 1 7 8007 1 1 57 ASP CG C 10.494 6.898 -2.375 1.00 . A A . 58 ASP CG 1 1 7 8008 1 1 57 ASP H H 6.776 8.243 -1.474 1.00 . A A . 58 ASP H 1 1 7 8009 1 1 57 ASP HA H 8.306 7.809 -3.844 1.00 . A A . 58 ASP HA 1 1 7 8010 1 1 57 ASP HB2 H 9.403 8.630 -1.853 1.00 . A A . 58 ASP HB2 1 1 7 8011 1 1 57 ASP HB3 H 8.945 7.186 -0.964 1.00 . A A . 58 ASP HB3 1 1 7 8012 1 1 57 ASP N N 6.854 7.960 -2.412 1.00 . A A . 58 ASP N 1 1 7 8013 1 1 57 ASP O O 8.271 5.323 -4.214 1.00 . A A . 58 ASP O 1 1 7 8014 1 1 57 ASP OD1 O 11.133 7.380 -3.337 1.00 . A A . 58 ASP OD1 1 1 7 8015 1 1 57 ASP OD2 O 10.886 5.890 -1.756 1.00 . A A . 58 ASP OD2 1 1 7 8016 1 1 58 CYS C C 5.918 3.295 -3.329 1.00 . A A . 59 CYS C 1 1 7 8017 1 1 58 CYS CA C 7.059 3.676 -2.422 1.00 . A A . 59 CYS CA 1 1 7 8018 1 1 58 CYS CB C 6.923 2.978 -1.118 1.00 . A A . 59 CYS CB 1 1 7 8019 1 1 58 CYS H H 6.865 5.562 -1.453 1.00 . A A . 59 CYS H 1 1 7 8020 1 1 58 CYS HA H 7.969 3.328 -2.890 1.00 . A A . 59 CYS HA 1 1 7 8021 1 1 58 CYS HB2 H 6.058 3.376 -0.609 1.00 . A A . 59 CYS HB2 1 1 7 8022 1 1 58 CYS HB3 H 6.739 1.947 -1.365 1.00 . A A . 59 CYS HB3 1 1 7 8023 1 1 58 CYS N N 7.228 5.123 -2.257 1.00 . A A . 59 CYS N 1 1 7 8024 1 1 58 CYS O O 6.014 2.316 -4.070 1.00 . A A . 59 CYS O 1 1 7 8025 1 1 58 CYS SG S 8.397 3.099 -0.082 1.00 . A A . 59 CYS SG 1 1 7 8026 1 1 59 VAL C C 4.174 4.006 -5.616 1.00 . A A . 60 VAL C 1 1 7 8027 1 1 59 VAL CA C 3.699 3.806 -4.159 1.00 . A A . 60 VAL CA 1 1 7 8028 1 1 59 VAL CB C 2.488 4.758 -3.803 1.00 . A A . 60 VAL CB 1 1 7 8029 1 1 59 VAL CG1 C 2.713 6.168 -4.259 1.00 . A A . 60 VAL CG1 1 1 7 8030 1 1 59 VAL CG2 C 1.172 4.243 -4.319 1.00 . A A . 60 VAL CG2 1 1 7 8031 1 1 59 VAL H H 4.805 4.830 -2.680 1.00 . A A . 60 VAL H 1 1 7 8032 1 1 59 VAL HA H 3.414 2.770 -4.031 1.00 . A A . 60 VAL HA 1 1 7 8033 1 1 59 VAL HB H 2.434 4.772 -2.720 1.00 . A A . 60 VAL HB 1 1 7 8034 1 1 59 VAL HG11 H 3.606 6.568 -3.808 1.00 . A A . 60 VAL HG11 1 1 7 8035 1 1 59 VAL HG12 H 1.841 6.756 -4.011 1.00 . A A . 60 VAL HG12 1 1 7 8036 1 1 59 VAL HG13 H 2.829 6.111 -5.333 1.00 . A A . 60 VAL HG13 1 1 7 8037 1 1 59 VAL HG21 H 1.203 4.156 -5.395 1.00 . A A . 60 VAL HG21 1 1 7 8038 1 1 59 VAL HG22 H 0.381 4.921 -4.031 1.00 . A A . 60 VAL HG22 1 1 7 8039 1 1 59 VAL HG23 H 0.962 3.276 -3.887 1.00 . A A . 60 VAL HG23 1 1 7 8040 1 1 59 VAL N N 4.845 4.061 -3.298 1.00 . A A . 60 VAL N 1 1 7 8041 1 1 59 VAL O O 3.681 3.398 -6.553 1.00 . A A . 60 VAL O 1 1 7 8042 1 1 60 ARG C C 6.772 4.031 -7.364 1.00 . A A . 61 ARG C 1 1 7 8043 1 1 60 ARG CA C 5.805 5.150 -6.995 1.00 . A A . 61 ARG CA 1 1 7 8044 1 1 60 ARG CB C 6.580 6.437 -6.814 1.00 . A A . 61 ARG CB 1 1 7 8045 1 1 60 ARG CD C 6.430 7.521 -9.105 1.00 . A A . 61 ARG CD 1 1 7 8046 1 1 60 ARG CG C 7.333 6.941 -8.011 1.00 . A A . 61 ARG CG 1 1 7 8047 1 1 60 ARG CZ C 4.339 6.826 -10.254 1.00 . A A . 61 ARG CZ 1 1 7 8048 1 1 60 ARG H H 5.590 5.232 -4.939 1.00 . A A . 61 ARG H 1 1 7 8049 1 1 60 ARG HA H 5.056 5.292 -7.761 1.00 . A A . 61 ARG HA 1 1 7 8050 1 1 60 ARG HB2 H 5.888 7.211 -6.514 1.00 . A A . 61 ARG HB2 1 1 7 8051 1 1 60 ARG HB3 H 7.285 6.289 -6.008 1.00 . A A . 61 ARG HB3 1 1 7 8052 1 1 60 ARG HD2 H 5.799 8.271 -8.653 1.00 . A A . 61 ARG HD2 1 1 7 8053 1 1 60 ARG HD3 H 7.055 7.995 -9.848 1.00 . A A . 61 ARG HD3 1 1 7 8054 1 1 60 ARG HE H 5.954 5.645 -9.890 1.00 . A A . 61 ARG HE 1 1 7 8055 1 1 60 ARG HG2 H 8.026 7.684 -7.653 1.00 . A A . 61 ARG HG2 1 1 7 8056 1 1 60 ARG HG3 H 7.856 6.071 -8.374 1.00 . A A . 61 ARG HG3 1 1 7 8057 1 1 60 ARG HH11 H 4.242 8.750 -9.516 1.00 . A A . 61 ARG HH11 1 1 7 8058 1 1 60 ARG HH12 H 2.880 8.267 -10.400 1.00 . A A . 61 ARG HH12 1 1 7 8059 1 1 60 ARG HH21 H 4.030 4.997 -11.156 1.00 . A A . 61 ARG HH21 1 1 7 8060 1 1 60 ARG HH22 H 2.772 6.113 -11.317 1.00 . A A . 61 ARG HH22 1 1 7 8061 1 1 60 ARG N N 5.197 4.834 -5.748 1.00 . A A . 61 ARG N 1 1 7 8062 1 1 60 ARG NE N 5.563 6.541 -9.765 1.00 . A A . 61 ARG NE 1 1 7 8063 1 1 60 ARG NH1 N 3.785 8.026 -10.039 1.00 . A A . 61 ARG NH1 1 1 7 8064 1 1 60 ARG NH2 N 3.682 5.921 -10.945 1.00 . A A . 61 ARG NH2 1 1 7 8065 1 1 60 ARG O O 6.805 3.574 -8.498 1.00 . A A . 61 ARG O 1 1 7 8066 1 1 61 SER C C 7.900 1.243 -6.986 1.00 . A A . 62 SER C 1 1 7 8067 1 1 61 SER CA C 8.539 2.556 -6.535 1.00 . A A . 62 SER CA 1 1 7 8068 1 1 61 SER CB C 9.332 2.355 -5.228 1.00 . A A . 62 SER CB 1 1 7 8069 1 1 61 SER H H 7.482 4.030 -5.491 1.00 . A A . 62 SER H 1 1 7 8070 1 1 61 SER HA H 9.226 2.878 -7.303 1.00 . A A . 62 SER HA 1 1 7 8071 1 1 61 SER HB2 H 9.806 3.280 -4.938 1.00 . A A . 62 SER HB2 1 1 7 8072 1 1 61 SER HB3 H 8.661 2.045 -4.439 1.00 . A A . 62 SER HB3 1 1 7 8073 1 1 61 SER HG H 11.125 1.672 -4.922 1.00 . A A . 62 SER HG 1 1 7 8074 1 1 61 SER N N 7.553 3.605 -6.374 1.00 . A A . 62 SER N 1 1 7 8075 1 1 61 SER O O 8.391 0.603 -7.897 1.00 . A A . 62 SER O 1 1 7 8076 1 1 61 SER OG O 10.333 1.364 -5.377 1.00 . A A . 62 SER OG 1 1 7 8077 1 1 62 MET C C 5.618 -0.363 -8.156 1.00 . A A . 63 MET C 1 1 7 8078 1 1 62 MET CA C 6.118 -0.397 -6.725 1.00 . A A . 63 MET CA 1 1 7 8079 1 1 62 MET CB C 4.975 -0.707 -5.762 1.00 . A A . 63 MET CB 1 1 7 8080 1 1 62 MET CE C 5.804 -3.578 -4.545 1.00 . A A . 63 MET CE 1 1 7 8081 1 1 62 MET CG C 5.415 -0.829 -4.319 1.00 . A A . 63 MET CG 1 1 7 8082 1 1 62 MET H H 6.416 1.440 -5.668 1.00 . A A . 63 MET H 1 1 7 8083 1 1 62 MET HA H 6.862 -1.177 -6.649 1.00 . A A . 63 MET HA 1 1 7 8084 1 1 62 MET HB2 H 4.250 0.090 -5.828 1.00 . A A . 63 MET HB2 1 1 7 8085 1 1 62 MET HB3 H 4.506 -1.635 -6.055 1.00 . A A . 63 MET HB3 1 1 7 8086 1 1 62 MET HE1 H 6.456 -4.432 -4.436 1.00 . A A . 63 MET HE1 1 1 7 8087 1 1 62 MET HE2 H 5.495 -3.497 -5.576 1.00 . A A . 63 MET HE2 1 1 7 8088 1 1 62 MET HE3 H 4.934 -3.705 -3.916 1.00 . A A . 63 MET HE3 1 1 7 8089 1 1 62 MET HG2 H 5.815 0.122 -3.997 1.00 . A A . 63 MET HG2 1 1 7 8090 1 1 62 MET HG3 H 4.554 -1.076 -3.717 1.00 . A A . 63 MET HG3 1 1 7 8091 1 1 62 MET N N 6.786 0.864 -6.374 1.00 . A A . 63 MET N 1 1 7 8092 1 1 62 MET O O 5.658 -1.376 -8.877 1.00 . A A . 63 MET O 1 1 7 8093 1 1 62 MET SD S 6.681 -2.093 -4.064 1.00 . A A . 63 MET SD 1 1 7 8094 1 1 63 ASP C C 5.920 1.036 -10.879 1.00 . A A . 64 ASP C 1 1 7 8095 1 1 63 ASP CA C 4.723 1.034 -9.928 1.00 . A A . 64 ASP CA 1 1 7 8096 1 1 63 ASP CB C 3.971 2.359 -9.997 1.00 . A A . 64 ASP CB 1 1 7 8097 1 1 63 ASP CG C 3.595 2.764 -11.398 1.00 . A A . 64 ASP CG 1 1 7 8098 1 1 63 ASP H H 5.137 1.547 -7.929 1.00 . A A . 64 ASP H 1 1 7 8099 1 1 63 ASP HA H 4.053 0.232 -10.205 1.00 . A A . 64 ASP HA 1 1 7 8100 1 1 63 ASP HB2 H 3.066 2.285 -9.412 1.00 . A A . 64 ASP HB2 1 1 7 8101 1 1 63 ASP HB3 H 4.601 3.127 -9.573 1.00 . A A . 64 ASP HB3 1 1 7 8102 1 1 63 ASP N N 5.169 0.801 -8.566 1.00 . A A . 64 ASP N 1 1 7 8103 1 1 63 ASP O O 5.840 0.543 -12.003 1.00 . A A . 64 ASP O 1 1 7 8104 1 1 63 ASP OD1 O 2.554 2.333 -11.900 1.00 . A A . 64 ASP OD1 1 1 7 8105 1 1 63 ASP OD2 O 4.339 3.560 -11.999 1.00 . A A . 64 ASP OD2 1 1 7 8106 1 1 64 ARG C C 8.802 0.177 -11.361 1.00 . A A . 65 ARG C 1 1 7 8107 1 1 64 ARG CA C 8.306 1.609 -11.139 1.00 . A A . 65 ARG CA 1 1 7 8108 1 1 64 ARG CB C 9.346 2.374 -10.315 1.00 . A A . 65 ARG CB 1 1 7 8109 1 1 64 ARG CD C 11.697 3.163 -10.025 1.00 . A A . 65 ARG CD 1 1 7 8110 1 1 64 ARG CG C 10.679 2.606 -11.006 1.00 . A A . 65 ARG CG 1 1 7 8111 1 1 64 ARG CZ C 11.469 4.696 -8.063 1.00 . A A . 65 ARG CZ 1 1 7 8112 1 1 64 ARG H H 7.004 1.980 -9.505 1.00 . A A . 65 ARG H 1 1 7 8113 1 1 64 ARG HA H 8.156 2.104 -12.085 1.00 . A A . 65 ARG HA 1 1 7 8114 1 1 64 ARG HB2 H 8.934 3.335 -10.048 1.00 . A A . 65 ARG HB2 1 1 7 8115 1 1 64 ARG HB3 H 9.526 1.816 -9.407 1.00 . A A . 65 ARG HB3 1 1 7 8116 1 1 64 ARG HD2 H 11.894 2.416 -9.271 1.00 . A A . 65 ARG HD2 1 1 7 8117 1 1 64 ARG HD3 H 12.609 3.379 -10.560 1.00 . A A . 65 ARG HD3 1 1 7 8118 1 1 64 ARG HE H 10.740 5.019 -9.945 1.00 . A A . 65 ARG HE 1 1 7 8119 1 1 64 ARG HG2 H 11.042 1.669 -11.401 1.00 . A A . 65 ARG HG2 1 1 7 8120 1 1 64 ARG HG3 H 10.542 3.312 -11.810 1.00 . A A . 65 ARG HG3 1 1 7 8121 1 1 64 ARG HH11 H 12.458 2.953 -7.607 1.00 . A A . 65 ARG HH11 1 1 7 8122 1 1 64 ARG HH12 H 12.300 4.052 -6.315 1.00 . A A . 65 ARG HH12 1 1 7 8123 1 1 64 ARG HH21 H 10.551 6.522 -8.110 1.00 . A A . 65 ARG HH21 1 1 7 8124 1 1 64 ARG HH22 H 11.200 6.109 -6.600 1.00 . A A . 65 ARG HH22 1 1 7 8125 1 1 64 ARG N N 7.036 1.571 -10.398 1.00 . A A . 65 ARG N 1 1 7 8126 1 1 64 ARG NE N 11.233 4.395 -9.362 1.00 . A A . 65 ARG NE 1 1 7 8127 1 1 64 ARG NH1 N 12.120 3.838 -7.279 1.00 . A A . 65 ARG NH1 1 1 7 8128 1 1 64 ARG NH2 N 11.047 5.846 -7.557 1.00 . A A . 65 ARG NH2 1 1 7 8129 1 1 64 ARG O O 9.351 -0.156 -12.414 1.00 . A A . 65 ARG O 1 1 7 8130 1 1 65 LYS C C 8.038 -2.805 -11.346 1.00 . A A . 66 LYS C 1 1 7 8131 1 1 65 LYS CA C 8.962 -2.080 -10.395 1.00 . A A . 66 LYS CA 1 1 7 8132 1 1 65 LYS CB C 8.805 -2.726 -9.008 1.00 . A A . 66 LYS CB 1 1 7 8133 1 1 65 LYS CD C 9.327 -2.782 -6.573 1.00 . A A . 66 LYS CD 1 1 7 8134 1 1 65 LYS CE C 10.163 -2.217 -5.434 1.00 . A A . 66 LYS CE 1 1 7 8135 1 1 65 LYS CG C 9.686 -2.161 -7.914 1.00 . A A . 66 LYS CG 1 1 7 8136 1 1 65 LYS H H 8.235 -0.292 -9.512 1.00 . A A . 66 LYS H 1 1 7 8137 1 1 65 LYS HA H 9.986 -2.188 -10.716 1.00 . A A . 66 LYS HA 1 1 7 8138 1 1 65 LYS HB2 H 7.779 -2.609 -8.692 1.00 . A A . 66 LYS HB2 1 1 7 8139 1 1 65 LYS HB3 H 9.011 -3.781 -9.103 1.00 . A A . 66 LYS HB3 1 1 7 8140 1 1 65 LYS HD2 H 8.284 -2.607 -6.360 1.00 . A A . 66 LYS HD2 1 1 7 8141 1 1 65 LYS HD3 H 9.500 -3.848 -6.637 1.00 . A A . 66 LYS HD3 1 1 7 8142 1 1 65 LYS HE2 H 10.066 -1.140 -5.430 1.00 . A A . 66 LYS HE2 1 1 7 8143 1 1 65 LYS HE3 H 9.787 -2.613 -4.503 1.00 . A A . 66 LYS HE3 1 1 7 8144 1 1 65 LYS HG2 H 10.717 -2.378 -8.147 1.00 . A A . 66 LYS HG2 1 1 7 8145 1 1 65 LYS HG3 H 9.538 -1.093 -7.860 1.00 . A A . 66 LYS HG3 1 1 7 8146 1 1 65 LYS HZ1 H 11.980 -2.212 -6.462 1.00 . A A . 66 LYS HZ1 1 1 7 8147 1 1 65 LYS HZ2 H 11.734 -3.593 -5.528 1.00 . A A . 66 LYS HZ2 1 1 7 8148 1 1 65 LYS HZ3 H 12.138 -2.141 -4.792 1.00 . A A . 66 LYS HZ3 1 1 7 8149 1 1 65 LYS N N 8.610 -0.660 -10.344 1.00 . A A . 66 LYS N 1 1 7 8150 1 1 65 LYS NZ N 11.590 -2.562 -5.566 1.00 . A A . 66 LYS NZ 1 1 7 8151 1 1 65 LYS O O 8.350 -3.893 -11.810 1.00 . A A . 66 LYS O 1 1 7 8152 1 1 66 SER C C 5.285 -4.013 -11.744 1.00 . A A . 67 SER C 1 1 7 8153 1 1 66 SER CA C 5.825 -2.749 -12.438 1.00 . A A . 67 SER CA 1 1 7 8154 1 1 66 SER CB C 6.371 -3.043 -13.863 1.00 . A A . 67 SER CB 1 1 7 8155 1 1 66 SER H H 6.734 -1.298 -11.214 1.00 . A A . 67 SER H 1 1 7 8156 1 1 66 SER HA H 5.032 -2.018 -12.488 1.00 . A A . 67 SER HA 1 1 7 8157 1 1 66 SER HB2 H 6.877 -2.162 -14.233 1.00 . A A . 67 SER HB2 1 1 7 8158 1 1 66 SER HB3 H 7.076 -3.860 -13.805 1.00 . A A . 67 SER HB3 1 1 7 8159 1 1 66 SER HG H 4.545 -2.895 -14.511 1.00 . A A . 67 SER HG 1 1 7 8160 1 1 66 SER N N 6.876 -2.186 -11.604 1.00 . A A . 67 SER N 1 1 7 8161 1 1 66 SER O O 4.697 -4.895 -12.359 1.00 . A A . 67 SER O 1 1 7 8162 1 1 66 SER OG O 5.332 -3.390 -14.778 1.00 . A A . 67 SER OG 1 1 7 8163 1 1 67 ASN C C 3.554 -4.958 -9.177 1.00 . A A . 68 ASN C 1 1 7 8164 1 1 67 ASN CA C 5.024 -5.149 -9.582 1.00 . A A . 68 ASN CA 1 1 7 8165 1 1 67 ASN CB C 5.954 -5.206 -8.352 1.00 . A A . 68 ASN CB 1 1 7 8166 1 1 67 ASN CG C 5.773 -6.434 -7.460 1.00 . A A . 68 ASN CG 1 1 7 8167 1 1 67 ASN H H 5.818 -3.231 -9.996 1.00 . A A . 68 ASN H 1 1 7 8168 1 1 67 ASN HA H 5.127 -6.056 -10.160 1.00 . A A . 68 ASN HA 1 1 7 8169 1 1 67 ASN HB2 H 6.978 -5.200 -8.691 1.00 . A A . 68 ASN HB2 1 1 7 8170 1 1 67 ASN HB3 H 5.785 -4.321 -7.756 1.00 . A A . 68 ASN HB3 1 1 7 8171 1 1 67 ASN HD21 H 5.255 -7.590 -9.003 1.00 . A A . 68 ASN HD21 1 1 7 8172 1 1 67 ASN HD22 H 5.289 -8.335 -7.459 1.00 . A A . 68 ASN HD22 1 1 7 8173 1 1 67 ASN N N 5.429 -4.026 -10.423 1.00 . A A . 68 ASN N 1 1 7 8174 1 1 67 ASN ND2 N 5.408 -7.549 -8.033 1.00 . A A . 68 ASN ND2 1 1 7 8175 1 1 67 ASN O O 2.991 -5.694 -8.369 1.00 . A A . 68 ASN O 1 1 7 8176 1 1 67 ASN OD1 O 5.996 -6.366 -6.253 1.00 . A A . 68 ASN OD1 1 1 7 8177 1 1 68 THR C C 1.216 -2.702 -10.743 1.00 . A A . 69 THR C 1 1 7 8178 1 1 68 THR CA C 1.597 -3.622 -9.593 1.00 . A A . 69 THR CA 1 1 7 8179 1 1 68 THR CB C 1.329 -2.940 -8.222 1.00 . A A . 69 THR CB 1 1 7 8180 1 1 68 THR CG2 C 2.115 -1.673 -8.108 1.00 . A A . 69 THR CG2 1 1 7 8181 1 1 68 THR H H 3.477 -3.370 -10.359 1.00 . A A . 69 THR H 1 1 7 8182 1 1 68 THR HA H 1.045 -4.540 -9.648 1.00 . A A . 69 THR HA 1 1 7 8183 1 1 68 THR HB H 1.650 -3.632 -7.458 1.00 . A A . 69 THR HB 1 1 7 8184 1 1 68 THR HG1 H -0.551 -3.486 -8.221 1.00 . A A . 69 THR HG1 1 1 7 8185 1 1 68 THR HG21 H 1.790 -1.029 -8.910 1.00 . A A . 69 THR HG21 1 1 7 8186 1 1 68 THR HG22 H 3.152 -1.938 -8.248 1.00 . A A . 69 THR HG22 1 1 7 8187 1 1 68 THR HG23 H 1.954 -1.208 -7.148 1.00 . A A . 69 THR HG23 1 1 7 8188 1 1 68 THR N N 2.965 -3.948 -9.759 1.00 . A A . 69 THR N 1 1 7 8189 1 1 68 THR O O 2.112 -2.157 -11.428 1.00 . A A . 69 THR O 1 1 7 8190 1 1 68 THR OG1 O -0.078 -2.661 -8.051 1.00 . A A . 69 THR OG1 1 1 7 8191 1 1 69 ARG C C -1.288 -0.494 -11.518 1.00 . A A . 70 ARG C 1 1 7 8192 1 1 69 ARG CA C -0.496 -1.689 -12.035 1.00 . A A . 70 ARG CA 1 1 7 8193 1 1 69 ARG CB C -1.184 -2.479 -13.202 1.00 . A A . 70 ARG CB 1 1 7 8194 1 1 69 ARG CD C -3.552 -2.790 -12.270 1.00 . A A . 70 ARG CD 1 1 7 8195 1 1 69 ARG CG C -2.313 -3.469 -12.823 1.00 . A A . 70 ARG CG 1 1 7 8196 1 1 69 ARG CZ C -4.953 -0.844 -12.936 1.00 . A A . 70 ARG CZ 1 1 7 8197 1 1 69 ARG H H -0.708 -3.017 -10.434 1.00 . A A . 70 ARG H 1 1 7 8198 1 1 69 ARG HA H 0.421 -1.267 -12.424 1.00 . A A . 70 ARG HA 1 1 7 8199 1 1 69 ARG HB2 H -1.611 -1.765 -13.891 1.00 . A A . 70 ARG HB2 1 1 7 8200 1 1 69 ARG HB3 H -0.417 -3.033 -13.723 1.00 . A A . 70 ARG HB3 1 1 7 8201 1 1 69 ARG HD2 H -4.263 -3.547 -11.974 1.00 . A A . 70 ARG HD2 1 1 7 8202 1 1 69 ARG HD3 H -3.264 -2.213 -11.403 1.00 . A A . 70 ARG HD3 1 1 7 8203 1 1 69 ARG HE H -4.027 -2.142 -14.191 1.00 . A A . 70 ARG HE 1 1 7 8204 1 1 69 ARG HG2 H -2.603 -4.016 -13.708 1.00 . A A . 70 ARG HG2 1 1 7 8205 1 1 69 ARG HG3 H -1.929 -4.165 -12.093 1.00 . A A . 70 ARG HG3 1 1 7 8206 1 1 69 ARG HH11 H -4.659 -1.006 -10.929 1.00 . A A . 70 ARG HH11 1 1 7 8207 1 1 69 ARG HH12 H -5.682 0.275 -11.382 1.00 . A A . 70 ARG HH12 1 1 7 8208 1 1 69 ARG HH21 H -5.455 -0.345 -14.875 1.00 . A A . 70 ARG HH21 1 1 7 8209 1 1 69 ARG HH22 H -6.133 0.661 -13.686 1.00 . A A . 70 ARG HH22 1 1 7 8210 1 1 69 ARG N N -0.050 -2.544 -10.987 1.00 . A A . 70 ARG N 1 1 7 8211 1 1 69 ARG NE N -4.184 -1.894 -13.250 1.00 . A A . 70 ARG NE 1 1 7 8212 1 1 69 ARG NH1 N -5.109 -0.499 -11.666 1.00 . A A . 70 ARG NH1 1 1 7 8213 1 1 69 ARG NH2 N -5.552 -0.130 -13.896 1.00 . A A . 70 ARG NH2 1 1 7 8214 1 1 69 ARG O O -2.218 -0.632 -10.712 1.00 . A A . 70 ARG O 1 1 7 8215 1 1 70 ASN C C -2.056 2.483 -12.899 1.00 . A A . 71 ASN C 1 1 7 8216 1 1 70 ASN CA C -1.530 1.915 -11.603 1.00 . A A . 71 ASN CA 1 1 7 8217 1 1 70 ASN CB C -0.563 2.921 -10.956 1.00 . A A . 71 ASN CB 1 1 7 8218 1 1 70 ASN CG C -1.224 4.257 -10.619 1.00 . A A . 71 ASN CG 1 1 7 8219 1 1 70 ASN H H -0.033 0.689 -12.447 1.00 . A A . 71 ASN H 1 1 7 8220 1 1 70 ASN HA H -2.353 1.710 -10.933 1.00 . A A . 71 ASN HA 1 1 7 8221 1 1 70 ASN HB2 H -0.176 2.498 -10.040 1.00 . A A . 71 ASN HB2 1 1 7 8222 1 1 70 ASN HB3 H 0.257 3.105 -11.633 1.00 . A A . 71 ASN HB3 1 1 7 8223 1 1 70 ASN HD21 H -1.602 3.649 -8.779 1.00 . A A . 71 ASN HD21 1 1 7 8224 1 1 70 ASN HD22 H -2.128 5.251 -9.177 1.00 . A A . 71 ASN HD22 1 1 7 8225 1 1 70 ASN N N -0.855 0.667 -11.914 1.00 . A A . 71 ASN N 1 1 7 8226 1 1 70 ASN ND2 N -1.698 4.399 -9.405 1.00 . A A . 71 ASN ND2 1 1 7 8227 1 1 70 ASN O O -3.139 3.094 -12.944 1.00 . A A . 71 ASN O 1 1 7 8228 1 1 70 ASN OD1 O -1.280 5.162 -11.447 1.00 . A A . 71 ASN OD1 1 1 7 8229 1 1 71 ASN C C -1.620 4.165 -15.536 1.00 . A A . 72 ASN C 1 1 7 8230 1 1 71 ASN CA C -1.579 2.672 -15.349 1.00 . A A . 72 ASN CA 1 1 7 8231 1 1 71 ASN CB C -2.906 2.049 -15.815 1.00 . A A . 72 ASN CB 1 1 7 8232 1 1 71 ASN CG C -2.855 0.540 -15.946 1.00 . A A . 72 ASN CG 1 1 7 8233 1 1 71 ASN H H -0.386 1.846 -13.824 1.00 . A A . 72 ASN H 1 1 7 8234 1 1 71 ASN HA H -0.792 2.281 -15.974 1.00 . A A . 72 ASN HA 1 1 7 8235 1 1 71 ASN HB2 H -3.675 2.293 -15.096 1.00 . A A . 72 ASN HB2 1 1 7 8236 1 1 71 ASN HB3 H -3.174 2.474 -16.771 1.00 . A A . 72 ASN HB3 1 1 7 8237 1 1 71 ASN HD21 H -4.261 0.602 -17.313 1.00 . A A . 72 ASN HD21 1 1 7 8238 1 1 71 ASN HD22 H -3.667 -0.962 -16.915 1.00 . A A . 72 ASN HD22 1 1 7 8239 1 1 71 ASN N N -1.254 2.281 -13.964 1.00 . A A . 72 ASN N 1 1 7 8240 1 1 71 ASN ND2 N -3.667 0.013 -16.802 1.00 . A A . 72 ASN ND2 1 1 7 8241 1 1 71 ASN O O -1.998 4.649 -16.611 1.00 . A A . 72 ASN O 1 1 7 8242 1 1 71 ASN OD1 O -2.097 -0.145 -15.266 1.00 . A A . 72 ASN OD1 1 1 7 8243 1 1 72 MET C C -2.698 6.870 -14.604 1.00 . A A . 73 MET C 1 1 7 8244 1 1 72 MET CA C -1.248 6.367 -14.452 1.00 . A A . 73 MET CA 1 1 7 8245 1 1 72 MET CB C -0.316 6.952 -15.552 1.00 . A A . 73 MET CB 1 1 7 8246 1 1 72 MET CE C 0.898 10.836 -16.470 1.00 . A A . 73 MET CE 1 1 7 8247 1 1 72 MET CG C -0.138 8.466 -15.509 1.00 . A A . 73 MET CG 1 1 7 8248 1 1 72 MET H H -0.899 4.439 -13.684 1.00 . A A . 73 MET H 1 1 7 8249 1 1 72 MET HA H -0.893 6.671 -13.478 1.00 . A A . 73 MET HA 1 1 7 8250 1 1 72 MET HB2 H 0.661 6.500 -15.454 1.00 . A A . 73 MET HB2 1 1 7 8251 1 1 72 MET HB3 H -0.721 6.684 -16.517 1.00 . A A . 73 MET HB3 1 1 7 8252 1 1 72 MET HE1 H -0.114 11.211 -16.482 1.00 . A A . 73 MET HE1 1 1 7 8253 1 1 72 MET HE2 H 1.483 11.363 -17.207 1.00 . A A . 73 MET HE2 1 1 7 8254 1 1 72 MET HE3 H 1.327 10.986 -15.490 1.00 . A A . 73 MET HE3 1 1 7 8255 1 1 72 MET HG2 H -1.110 8.932 -15.576 1.00 . A A . 73 MET HG2 1 1 7 8256 1 1 72 MET HG3 H 0.316 8.734 -14.566 1.00 . A A . 73 MET HG3 1 1 7 8257 1 1 72 MET N N -1.229 4.899 -14.486 1.00 . A A . 73 MET N 1 1 7 8258 1 1 72 MET O O -2.945 8.054 -14.792 1.00 . A A . 73 MET O 1 1 7 8259 1 1 72 MET SD S 0.891 9.085 -16.850 1.00 . A A . 73 MET SD 1 1 7 8260 1 1 73 ILE C C -5.332 6.576 -16.089 1.00 . A A . 74 ILE C 1 1 7 8261 1 1 73 ILE CA C -5.055 6.165 -14.635 1.00 . A A . 74 ILE CA 1 1 7 8262 1 1 73 ILE CB C -5.673 7.165 -13.607 1.00 . A A . 74 ILE CB 1 1 7 8263 1 1 73 ILE CD1 C -6.042 7.498 -11.089 1.00 . A A . 74 ILE CD1 1 1 7 8264 1 1 73 ILE CG1 C -5.486 6.612 -12.181 1.00 . A A . 74 ILE CG1 1 1 7 8265 1 1 73 ILE CG2 C -7.159 7.398 -13.896 1.00 . A A . 74 ILE CG2 1 1 7 8266 1 1 73 ILE H H -3.338 5.046 -14.163 1.00 . A A . 74 ILE H 1 1 7 8267 1 1 73 ILE HA H -5.516 5.195 -14.504 1.00 . A A . 74 ILE HA 1 1 7 8268 1 1 73 ILE HB H -5.154 8.108 -13.685 1.00 . A A . 74 ILE HB 1 1 7 8269 1 1 73 ILE HD11 H -7.099 7.643 -11.251 1.00 . A A . 74 ILE HD11 1 1 7 8270 1 1 73 ILE HD12 H -5.534 8.451 -11.099 1.00 . A A . 74 ILE HD12 1 1 7 8271 1 1 73 ILE HD13 H -5.890 7.021 -10.131 1.00 . A A . 74 ILE HD13 1 1 7 8272 1 1 73 ILE HG12 H -5.987 5.659 -12.107 1.00 . A A . 74 ILE HG12 1 1 7 8273 1 1 73 ILE HG13 H -4.431 6.469 -11.995 1.00 . A A . 74 ILE HG13 1 1 7 8274 1 1 73 ILE HG21 H -7.568 8.085 -13.170 1.00 . A A . 74 ILE HG21 1 1 7 8275 1 1 73 ILE HG22 H -7.686 6.457 -13.841 1.00 . A A . 74 ILE HG22 1 1 7 8276 1 1 73 ILE HG23 H -7.261 7.814 -14.888 1.00 . A A . 74 ILE HG23 1 1 7 8277 1 1 73 ILE N N -3.640 5.938 -14.434 1.00 . A A . 74 ILE N 1 1 7 8278 1 1 73 ILE O O -5.289 7.766 -16.458 1.00 . A A . 74 ILE O 1 1 7 8279 1 1 74 GLN C C -7.238 6.111 -18.627 1.00 . A A . 75 GLN C 1 1 7 8280 1 1 74 GLN CA C -5.775 5.802 -18.317 1.00 . A A . 75 GLN CA 1 1 7 8281 1 1 74 GLN CB C -5.078 4.721 -19.222 1.00 . A A . 75 GLN CB 1 1 7 8282 1 1 74 GLN CD C -6.721 2.755 -19.418 1.00 . A A . 75 GLN CD 1 1 7 8283 1 1 74 GLN CG C -5.375 3.239 -18.923 1.00 . A A . 75 GLN CG 1 1 7 8284 1 1 74 GLN H H -5.558 4.665 -16.568 1.00 . A A . 75 GLN H 1 1 7 8285 1 1 74 GLN HA H -5.277 6.745 -18.484 1.00 . A A . 75 GLN HA 1 1 7 8286 1 1 74 GLN HB2 H -5.380 4.898 -20.244 1.00 . A A . 75 GLN HB2 1 1 7 8287 1 1 74 GLN HB3 H -4.010 4.875 -19.160 1.00 . A A . 75 GLN HB3 1 1 7 8288 1 1 74 GLN HE21 H -6.858 1.472 -17.915 1.00 . A A . 75 GLN HE21 1 1 7 8289 1 1 74 GLN HE22 H -8.182 1.493 -19.018 1.00 . A A . 75 GLN HE22 1 1 7 8290 1 1 74 GLN HG2 H -4.615 2.638 -19.402 1.00 . A A . 75 GLN HG2 1 1 7 8291 1 1 74 GLN HG3 H -5.313 3.087 -17.857 1.00 . A A . 75 GLN HG3 1 1 7 8292 1 1 74 GLN N N -5.544 5.582 -16.918 1.00 . A A . 75 GLN N 1 1 7 8293 1 1 74 GLN NE2 N -7.306 1.819 -18.717 1.00 . A A . 75 GLN NE2 1 1 7 8294 1 1 74 GLN O O -8.085 5.205 -18.616 1.00 . A A . 75 GLN O 1 1 7 8295 1 1 74 GLN OE1 O -7.234 3.228 -20.432 1.00 . A A . 75 GLN OE1 1 1 8 8296 1 1 1 GLY C C -5.341 -14.305 13.611 1.00 . A A . 2 GLY C 1 1 8 8297 1 1 1 GLY CA C -3.931 -13.771 13.589 1.00 . A A . 2 GLY CA 1 1 8 8298 1 1 1 GLY H1 H -4.250 -11.786 14.180 1.00 . A A . 2 GLY H1 1 1 8 8299 1 1 1 GLY HA2 H -3.671 -13.506 12.575 1.00 . A A . 2 GLY HA2 1 1 8 8300 1 1 1 GLY HA3 H -3.261 -14.544 13.935 1.00 . A A . 2 GLY HA3 1 1 8 8301 1 1 1 GLY N N -3.791 -12.612 14.442 1.00 . A A . 2 GLY N 1 1 8 8302 1 1 1 GLY O O -5.575 -15.474 13.325 1.00 . A A . 2 GLY O 1 1 8 8303 1 1 2 SER C C -8.311 -13.398 12.694 1.00 . A A . 3 SER C 1 1 8 8304 1 1 2 SER CA C -7.657 -13.816 14.001 1.00 . A A . 3 SER CA 1 1 8 8305 1 1 2 SER CB C -8.340 -13.104 15.169 1.00 . A A . 3 SER CB 1 1 8 8306 1 1 2 SER H H -6.043 -12.530 14.198 1.00 . A A . 3 SER H 1 1 8 8307 1 1 2 SER HA H -7.739 -14.883 14.137 1.00 . A A . 3 SER HA 1 1 8 8308 1 1 2 SER HB2 H -8.305 -12.038 15.006 1.00 . A A . 3 SER HB2 1 1 8 8309 1 1 2 SER HB3 H -9.369 -13.424 15.235 1.00 . A A . 3 SER HB3 1 1 8 8310 1 1 2 SER HG H -8.151 -12.879 17.075 1.00 . A A . 3 SER HG 1 1 8 8311 1 1 2 SER N N -6.272 -13.452 13.962 1.00 . A A . 3 SER N 1 1 8 8312 1 1 2 SER O O -7.824 -12.474 12.014 1.00 . A A . 3 SER O 1 1 8 8313 1 1 2 SER OG O -7.686 -13.396 16.404 1.00 . A A . 3 SER OG 1 1 8 8314 1 1 3 GLU C C -10.947 -12.502 11.444 1.00 . A A . 4 GLU C 1 1 8 8315 1 1 3 GLU CA C -10.116 -13.723 11.144 1.00 . A A . 4 GLU CA 1 1 8 8316 1 1 3 GLU CB C -11.018 -14.868 10.682 1.00 . A A . 4 GLU CB 1 1 8 8317 1 1 3 GLU CD C -12.687 -15.684 8.990 1.00 . A A . 4 GLU CD 1 1 8 8318 1 1 3 GLU CG C -11.800 -14.554 9.416 1.00 . A A . 4 GLU CG 1 1 8 8319 1 1 3 GLU H H -9.684 -14.829 12.870 1.00 . A A . 4 GLU H 1 1 8 8320 1 1 3 GLU HA H -9.401 -13.488 10.368 1.00 . A A . 4 GLU HA 1 1 8 8321 1 1 3 GLU HB2 H -10.419 -15.746 10.502 1.00 . A A . 4 GLU HB2 1 1 8 8322 1 1 3 GLU HB3 H -11.727 -15.084 11.468 1.00 . A A . 4 GLU HB3 1 1 8 8323 1 1 3 GLU HG2 H -12.416 -13.684 9.593 1.00 . A A . 4 GLU HG2 1 1 8 8324 1 1 3 GLU HG3 H -11.100 -14.339 8.622 1.00 . A A . 4 GLU HG3 1 1 8 8325 1 1 3 GLU N N -9.379 -14.073 12.328 1.00 . A A . 4 GLU N 1 1 8 8326 1 1 3 GLU O O -11.903 -12.558 12.231 1.00 . A A . 4 GLU O 1 1 8 8327 1 1 3 GLU OE1 O -13.840 -15.765 9.471 1.00 . A A . 4 GLU OE1 1 1 8 8328 1 1 3 GLU OE2 O -12.253 -16.519 8.164 1.00 . A A . 4 GLU OE2 1 1 8 8329 1 1 4 VAL C C -12.239 -9.889 9.978 1.00 . A A . 5 VAL C 1 1 8 8330 1 1 4 VAL CA C -11.269 -10.182 11.098 1.00 . A A . 5 VAL CA 1 1 8 8331 1 1 4 VAL CB C -10.291 -8.986 11.302 1.00 . A A . 5 VAL CB 1 1 8 8332 1 1 4 VAL CG1 C -9.463 -9.185 12.562 1.00 . A A . 5 VAL CG1 1 1 8 8333 1 1 4 VAL CG2 C -9.369 -8.814 10.093 1.00 . A A . 5 VAL CG2 1 1 8 8334 1 1 4 VAL H H -9.819 -11.431 10.248 1.00 . A A . 5 VAL H 1 1 8 8335 1 1 4 VAL HA H -11.837 -10.311 12.007 1.00 . A A . 5 VAL HA 1 1 8 8336 1 1 4 VAL HB H -10.877 -8.087 11.419 1.00 . A A . 5 VAL HB 1 1 8 8337 1 1 4 VAL HG11 H -8.789 -8.350 12.688 1.00 . A A . 5 VAL HG11 1 1 8 8338 1 1 4 VAL HG12 H -8.889 -10.097 12.473 1.00 . A A . 5 VAL HG12 1 1 8 8339 1 1 4 VAL HG13 H -10.122 -9.251 13.415 1.00 . A A . 5 VAL HG13 1 1 8 8340 1 1 4 VAL HG21 H -8.709 -7.974 10.257 1.00 . A A . 5 VAL HG21 1 1 8 8341 1 1 4 VAL HG22 H -9.961 -8.646 9.205 1.00 . A A . 5 VAL HG22 1 1 8 8342 1 1 4 VAL HG23 H -8.781 -9.711 9.962 1.00 . A A . 5 VAL HG23 1 1 8 8343 1 1 4 VAL N N -10.580 -11.413 10.868 1.00 . A A . 5 VAL N 1 1 8 8344 1 1 4 VAL O O -11.981 -10.222 8.817 1.00 . A A . 5 VAL O 1 1 8 8345 1 1 5 SER C C -13.839 -7.584 8.748 1.00 . A A . 6 SER C 1 1 8 8346 1 1 5 SER CA C -14.323 -8.900 9.346 1.00 . A A . 6 SER CA 1 1 8 8347 1 1 5 SER CB C -15.699 -8.745 9.997 1.00 . A A . 6 SER CB 1 1 8 8348 1 1 5 SER H H -13.556 -9.136 11.269 1.00 . A A . 6 SER H 1 1 8 8349 1 1 5 SER HA H -14.363 -9.654 8.572 1.00 . A A . 6 SER HA 1 1 8 8350 1 1 5 SER HB2 H -15.650 -7.970 10.748 1.00 . A A . 6 SER HB2 1 1 8 8351 1 1 5 SER HB3 H -16.431 -8.480 9.248 1.00 . A A . 6 SER HB3 1 1 8 8352 1 1 5 SER HG H -15.300 -10.491 10.789 1.00 . A A . 6 SER HG 1 1 8 8353 1 1 5 SER N N -13.365 -9.311 10.322 1.00 . A A . 6 SER N 1 1 8 8354 1 1 5 SER O O -14.073 -6.506 9.300 1.00 . A A . 6 SER O 1 1 8 8355 1 1 5 SER OG O -16.096 -9.971 10.623 1.00 . A A . 6 SER OG 1 1 8 8356 1 1 6 ASP C C -12.515 -6.644 5.569 1.00 . A A . 7 ASP C 1 1 8 8357 1 1 6 ASP CA C -12.450 -6.553 7.081 1.00 . A A . 7 ASP CA 1 1 8 8358 1 1 6 ASP CB C -10.986 -6.536 7.584 1.00 . A A . 7 ASP CB 1 1 8 8359 1 1 6 ASP CG C -10.138 -5.404 7.051 1.00 . A A . 7 ASP CG 1 1 8 8360 1 1 6 ASP H H -13.010 -8.563 7.237 1.00 . A A . 7 ASP H 1 1 8 8361 1 1 6 ASP HA H -12.938 -5.652 7.417 1.00 . A A . 7 ASP HA 1 1 8 8362 1 1 6 ASP HB2 H -10.989 -6.456 8.661 1.00 . A A . 7 ASP HB2 1 1 8 8363 1 1 6 ASP HB3 H -10.527 -7.473 7.309 1.00 . A A . 7 ASP HB3 1 1 8 8364 1 1 6 ASP N N -13.111 -7.688 7.670 1.00 . A A . 7 ASP N 1 1 8 8365 1 1 6 ASP O O -12.495 -7.744 5.003 1.00 . A A . 7 ASP O 1 1 8 8366 1 1 6 ASP OD1 O -10.353 -4.237 7.456 1.00 . A A . 7 ASP OD1 1 1 8 8367 1 1 6 ASP OD2 O -9.231 -5.669 6.248 1.00 . A A . 7 ASP OD2 1 1 8 8368 1 1 7 LYS C C -11.365 -4.966 2.946 1.00 . A A . 8 LYS C 1 1 8 8369 1 1 7 LYS CA C -12.710 -5.420 3.474 1.00 . A A . 8 LYS CA 1 1 8 8370 1 1 7 LYS CB C -13.767 -4.379 3.078 1.00 . A A . 8 LYS CB 1 1 8 8371 1 1 7 LYS CD C -16.162 -3.599 3.097 1.00 . A A . 8 LYS CD 1 1 8 8372 1 1 7 LYS CE C -15.839 -2.236 3.705 1.00 . A A . 8 LYS CE 1 1 8 8373 1 1 7 LYS CG C -15.178 -4.679 3.549 1.00 . A A . 8 LYS CG 1 1 8 8374 1 1 7 LYS H H -12.621 -4.670 5.436 1.00 . A A . 8 LYS H 1 1 8 8375 1 1 7 LYS HA H -12.978 -6.381 3.063 1.00 . A A . 8 LYS HA 1 1 8 8376 1 1 7 LYS HB2 H -13.473 -3.427 3.493 1.00 . A A . 8 LYS HB2 1 1 8 8377 1 1 7 LYS HB3 H -13.777 -4.301 2.001 1.00 . A A . 8 LYS HB3 1 1 8 8378 1 1 7 LYS HD2 H -16.070 -3.517 2.023 1.00 . A A . 8 LYS HD2 1 1 8 8379 1 1 7 LYS HD3 H -17.166 -3.893 3.361 1.00 . A A . 8 LYS HD3 1 1 8 8380 1 1 7 LYS HE2 H -15.830 -2.323 4.781 1.00 . A A . 8 LYS HE2 1 1 8 8381 1 1 7 LYS HE3 H -14.862 -1.928 3.370 1.00 . A A . 8 LYS HE3 1 1 8 8382 1 1 7 LYS HG2 H -15.489 -5.626 3.133 1.00 . A A . 8 LYS HG2 1 1 8 8383 1 1 7 LYS HG3 H -15.185 -4.733 4.628 1.00 . A A . 8 LYS HG3 1 1 8 8384 1 1 7 LYS HZ1 H -17.790 -1.462 3.598 1.00 . A A . 8 LYS HZ1 1 1 8 8385 1 1 7 LYS HZ2 H -16.844 -1.016 2.288 1.00 . A A . 8 LYS HZ2 1 1 8 8386 1 1 7 LYS HZ3 H -16.618 -0.292 3.783 1.00 . A A . 8 LYS HZ3 1 1 8 8387 1 1 7 LYS N N -12.626 -5.507 4.926 1.00 . A A . 8 LYS N 1 1 8 8388 1 1 7 LYS NZ N -16.826 -1.195 3.312 1.00 . A A . 8 LYS NZ 1 1 8 8389 1 1 7 LYS O O -10.353 -5.060 3.638 1.00 . A A . 8 LYS O 1 1 8 8390 1 1 8 ARG C C -10.260 -2.436 1.104 1.00 . A A . 9 ARG C 1 1 8 8391 1 1 8 ARG CA C -10.111 -3.932 1.247 1.00 . A A . 9 ARG CA 1 1 8 8392 1 1 8 ARG CB C -9.572 -4.601 -0.021 1.00 . A A . 9 ARG CB 1 1 8 8393 1 1 8 ARG CD C -7.644 -4.799 -1.632 1.00 . A A . 9 ARG CD 1 1 8 8394 1 1 8 ARG CG C -8.218 -4.049 -0.453 1.00 . A A . 9 ARG CG 1 1 8 8395 1 1 8 ARG CZ C -8.200 -5.312 -3.979 1.00 . A A . 9 ARG CZ 1 1 8 8396 1 1 8 ARG H H -12.128 -4.506 1.159 1.00 . A A . 9 ARG H 1 1 8 8397 1 1 8 ARG HA H -9.405 -4.081 2.052 1.00 . A A . 9 ARG HA 1 1 8 8398 1 1 8 ARG HB2 H -9.471 -5.662 0.157 1.00 . A A . 9 ARG HB2 1 1 8 8399 1 1 8 ARG HB3 H -10.273 -4.444 -0.828 1.00 . A A . 9 ARG HB3 1 1 8 8400 1 1 8 ARG HD2 H -6.686 -4.360 -1.870 1.00 . A A . 9 ARG HD2 1 1 8 8401 1 1 8 ARG HD3 H -7.511 -5.833 -1.351 1.00 . A A . 9 ARG HD3 1 1 8 8402 1 1 8 ARG HE H -9.322 -4.210 -2.739 1.00 . A A . 9 ARG HE 1 1 8 8403 1 1 8 ARG HG2 H -8.339 -3.012 -0.726 1.00 . A A . 9 ARG HG2 1 1 8 8404 1 1 8 ARG HG3 H -7.536 -4.118 0.382 1.00 . A A . 9 ARG HG3 1 1 8 8405 1 1 8 ARG HH11 H -6.414 -6.112 -3.361 1.00 . A A . 9 ARG HH11 1 1 8 8406 1 1 8 ARG HH12 H -6.808 -6.470 -4.973 1.00 . A A . 9 ARG HH12 1 1 8 8407 1 1 8 ARG HH21 H -9.882 -4.658 -4.897 1.00 . A A . 9 ARG HH21 1 1 8 8408 1 1 8 ARG HH22 H -8.884 -5.611 -5.895 1.00 . A A . 9 ARG HH22 1 1 8 8409 1 1 8 ARG N N -11.328 -4.493 1.730 1.00 . A A . 9 ARG N 1 1 8 8410 1 1 8 ARG NE N -8.487 -4.728 -2.819 1.00 . A A . 9 ARG NE 1 1 8 8411 1 1 8 ARG NH1 N -7.067 -6.013 -4.117 1.00 . A A . 9 ARG NH1 1 1 8 8412 1 1 8 ARG NH2 N -9.035 -5.192 -4.997 1.00 . A A . 9 ARG NH2 1 1 8 8413 1 1 8 ARG O O -10.468 -1.898 0.017 1.00 . A A . 9 ARG O 1 1 8 8414 1 1 9 THR C C -9.887 -0.004 3.718 1.00 . A A . 10 THR C 1 1 8 8415 1 1 9 THR CA C -10.355 -0.379 2.325 1.00 . A A . 10 THR CA 1 1 8 8416 1 1 9 THR CB C -11.826 0.111 2.120 1.00 . A A . 10 THR CB 1 1 8 8417 1 1 9 THR CG2 C -12.684 -0.266 3.319 1.00 . A A . 10 THR CG2 1 1 8 8418 1 1 9 THR H H -10.146 -2.273 3.079 1.00 . A A . 10 THR H 1 1 8 8419 1 1 9 THR HA H -9.716 0.066 1.578 1.00 . A A . 10 THR HA 1 1 8 8420 1 1 9 THR HB H -12.235 -0.345 1.230 1.00 . A A . 10 THR HB 1 1 8 8421 1 1 9 THR HG1 H -12.291 1.765 1.166 1.00 . A A . 10 THR HG1 1 1 8 8422 1 1 9 THR HG21 H -12.225 0.205 4.182 1.00 . A A . 10 THR HG21 1 1 8 8423 1 1 9 THR HG22 H -12.686 -1.338 3.445 1.00 . A A . 10 THR HG22 1 1 8 8424 1 1 9 THR HG23 H -13.689 0.108 3.196 1.00 . A A . 10 THR HG23 1 1 8 8425 1 1 9 THR N N -10.246 -1.791 2.230 1.00 . A A . 10 THR N 1 1 8 8426 1 1 9 THR O O -9.605 -0.899 4.540 1.00 . A A . 10 THR O 1 1 8 8427 1 1 9 THR OG1 O -11.843 1.539 1.988 1.00 . A A . 10 THR OG1 1 1 8 8428 1 1 10 CYS C C -10.233 2.909 5.687 1.00 . A A . 11 CYS C 1 1 8 8429 1 1 10 CYS CA C -9.404 1.725 5.271 1.00 . A A . 11 CYS CA 1 1 8 8430 1 1 10 CYS CB C -7.945 2.106 5.216 1.00 . A A . 11 CYS CB 1 1 8 8431 1 1 10 CYS H H -10.112 1.910 3.318 1.00 . A A . 11 CYS H 1 1 8 8432 1 1 10 CYS HA H -9.526 0.924 5.985 1.00 . A A . 11 CYS HA 1 1 8 8433 1 1 10 CYS HB2 H -7.861 2.838 4.429 1.00 . A A . 11 CYS HB2 1 1 8 8434 1 1 10 CYS HB3 H -7.661 2.531 6.166 1.00 . A A . 11 CYS HB3 1 1 8 8435 1 1 10 CYS N N -9.832 1.257 3.997 1.00 . A A . 11 CYS N 1 1 8 8436 1 1 10 CYS O O -10.662 3.706 4.845 1.00 . A A . 11 CYS O 1 1 8 8437 1 1 10 CYS SG S -6.825 0.721 4.822 1.00 . A A . 11 CYS SG 1 1 8 8438 1 1 11 VAL C C -10.294 5.216 7.956 1.00 . A A . 12 VAL C 1 1 8 8439 1 1 11 VAL CA C -11.248 4.116 7.505 1.00 . A A . 12 VAL CA 1 1 8 8440 1 1 11 VAL CB C -12.129 3.663 8.705 1.00 . A A . 12 VAL CB 1 1 8 8441 1 1 11 VAL CG1 C -12.976 4.817 9.234 1.00 . A A . 12 VAL CG1 1 1 8 8442 1 1 11 VAL CG2 C -13.013 2.482 8.313 1.00 . A A . 12 VAL CG2 1 1 8 8443 1 1 11 VAL H H -10.124 2.331 7.575 1.00 . A A . 12 VAL H 1 1 8 8444 1 1 11 VAL HA H -11.885 4.503 6.723 1.00 . A A . 12 VAL HA 1 1 8 8445 1 1 11 VAL HB H -11.468 3.346 9.500 1.00 . A A . 12 VAL HB 1 1 8 8446 1 1 11 VAL HG11 H -12.327 5.616 9.561 1.00 . A A . 12 VAL HG11 1 1 8 8447 1 1 11 VAL HG12 H -13.575 4.477 10.066 1.00 . A A . 12 VAL HG12 1 1 8 8448 1 1 11 VAL HG13 H -13.623 5.180 8.448 1.00 . A A . 12 VAL HG13 1 1 8 8449 1 1 11 VAL HG21 H -13.610 2.182 9.163 1.00 . A A . 12 VAL HG21 1 1 8 8450 1 1 11 VAL HG22 H -12.395 1.656 7.996 1.00 . A A . 12 VAL HG22 1 1 8 8451 1 1 11 VAL HG23 H -13.664 2.777 7.504 1.00 . A A . 12 VAL HG23 1 1 8 8452 1 1 11 VAL N N -10.481 3.016 6.967 1.00 . A A . 12 VAL N 1 1 8 8453 1 1 11 VAL O O -10.503 6.402 7.670 1.00 . A A . 12 VAL O 1 1 8 8454 1 1 12 SER C C -6.909 5.454 8.505 1.00 . A A . 13 SER C 1 1 8 8455 1 1 12 SER CA C -8.270 5.743 9.132 1.00 . A A . 13 SER CA 1 1 8 8456 1 1 12 SER CB C -8.195 5.596 10.640 1.00 . A A . 13 SER CB 1 1 8 8457 1 1 12 SER H H -9.078 3.858 8.770 1.00 . A A . 13 SER H 1 1 8 8458 1 1 12 SER HA H -8.581 6.748 8.888 1.00 . A A . 13 SER HA 1 1 8 8459 1 1 12 SER HB2 H -7.759 4.636 10.878 1.00 . A A . 13 SER HB2 1 1 8 8460 1 1 12 SER HB3 H -7.579 6.394 11.023 1.00 . A A . 13 SER HB3 1 1 8 8461 1 1 12 SER HG H -9.813 4.787 11.329 1.00 . A A . 13 SER HG 1 1 8 8462 1 1 12 SER N N -9.238 4.813 8.619 1.00 . A A . 13 SER N 1 1 8 8463 1 1 12 SER O O -6.679 4.343 8.004 1.00 . A A . 13 SER O 1 1 8 8464 1 1 12 SER OG O -9.493 5.690 11.217 1.00 . A A . 13 SER OG 1 1 8 8465 1 1 13 LEU C C -3.633 6.452 8.971 1.00 . A A . 14 LEU C 1 1 8 8466 1 1 13 LEU CA C -4.713 6.260 7.926 1.00 . A A . 14 LEU CA 1 1 8 8467 1 1 13 LEU CB C -4.529 7.234 6.763 1.00 . A A . 14 LEU CB 1 1 8 8468 1 1 13 LEU CD1 C -5.333 8.142 4.565 1.00 . A A . 14 LEU CD1 1 1 8 8469 1 1 13 LEU CD2 C -5.611 5.722 5.086 1.00 . A A . 14 LEU CD2 1 1 8 8470 1 1 13 LEU CG C -5.582 7.126 5.658 1.00 . A A . 14 LEU CG 1 1 8 8471 1 1 13 LEU H H -6.222 7.299 8.928 1.00 . A A . 14 LEU H 1 1 8 8472 1 1 13 LEU HA H -4.648 5.252 7.549 1.00 . A A . 14 LEU HA 1 1 8 8473 1 1 13 LEU HB2 H -4.543 8.240 7.153 1.00 . A A . 14 LEU HB2 1 1 8 8474 1 1 13 LEU HB3 H -3.562 7.052 6.319 1.00 . A A . 14 LEU HB3 1 1 8 8475 1 1 13 LEU HD11 H -4.370 7.937 4.125 1.00 . A A . 14 LEU HD11 1 1 8 8476 1 1 13 LEU HD12 H -5.339 9.136 4.982 1.00 . A A . 14 LEU HD12 1 1 8 8477 1 1 13 LEU HD13 H -6.099 8.058 3.806 1.00 . A A . 14 LEU HD13 1 1 8 8478 1 1 13 LEU HD21 H -4.647 5.476 4.664 1.00 . A A . 14 LEU HD21 1 1 8 8479 1 1 13 LEU HD22 H -6.370 5.671 4.322 1.00 . A A . 14 LEU HD22 1 1 8 8480 1 1 13 LEU HD23 H -5.854 5.022 5.872 1.00 . A A . 14 LEU HD23 1 1 8 8481 1 1 13 LEU HG H -6.548 7.330 6.094 1.00 . A A . 14 LEU HG 1 1 8 8482 1 1 13 LEU N N -6.022 6.431 8.516 1.00 . A A . 14 LEU N 1 1 8 8483 1 1 13 LEU O O -3.824 7.193 9.955 1.00 . A A . 14 LEU O 1 1 8 8484 1 1 14 THR C C -0.560 7.063 9.460 1.00 . A A . 15 THR C 1 1 8 8485 1 1 14 THR CA C -1.448 5.849 9.724 1.00 . A A . 15 THR CA 1 1 8 8486 1 1 14 THR CB C -0.579 4.538 9.703 1.00 . A A . 15 THR CB 1 1 8 8487 1 1 14 THR CG2 C 0.266 4.445 8.431 1.00 . A A . 15 THR CG2 1 1 8 8488 1 1 14 THR H H -2.408 5.254 7.962 1.00 . A A . 15 THR H 1 1 8 8489 1 1 14 THR HA H -1.885 5.946 10.706 1.00 . A A . 15 THR HA 1 1 8 8490 1 1 14 THR HB H -1.236 3.683 9.749 1.00 . A A . 15 THR HB 1 1 8 8491 1 1 14 THR HG1 H 0.149 3.668 11.276 1.00 . A A . 15 THR HG1 1 1 8 8492 1 1 14 THR HG21 H 0.846 3.536 8.447 1.00 . A A . 15 THR HG21 1 1 8 8493 1 1 14 THR HG22 H 0.930 5.297 8.382 1.00 . A A . 15 THR HG22 1 1 8 8494 1 1 14 THR HG23 H -0.381 4.445 7.566 1.00 . A A . 15 THR HG23 1 1 8 8495 1 1 14 THR N N -2.520 5.795 8.776 1.00 . A A . 15 THR N 1 1 8 8496 1 1 14 THR O O -0.605 7.679 8.379 1.00 . A A . 15 THR O 1 1 8 8497 1 1 14 THR OG1 O 0.308 4.513 10.831 1.00 . A A . 15 THR OG1 1 1 8 8498 1 1 15 THR C C 2.549 7.835 10.655 1.00 . A A . 16 THR C 1 1 8 8499 1 1 15 THR CA C 1.171 8.454 10.339 1.00 . A A . 16 THR CA 1 1 8 8500 1 1 15 THR CB C 0.820 9.617 11.323 1.00 . A A . 16 THR CB 1 1 8 8501 1 1 15 THR CG2 C 0.870 9.139 12.767 1.00 . A A . 16 THR CG2 1 1 8 8502 1 1 15 THR H H 0.099 6.936 11.296 1.00 . A A . 16 THR H 1 1 8 8503 1 1 15 THR HA H 1.164 8.821 9.322 1.00 . A A . 16 THR HA 1 1 8 8504 1 1 15 THR HB H -0.182 9.953 11.104 1.00 . A A . 16 THR HB 1 1 8 8505 1 1 15 THR HG1 H 2.021 10.714 10.240 1.00 . A A . 16 THR HG1 1 1 8 8506 1 1 15 THR HG21 H 1.869 8.804 12.995 1.00 . A A . 16 THR HG21 1 1 8 8507 1 1 15 THR HG22 H 0.177 8.320 12.895 1.00 . A A . 16 THR HG22 1 1 8 8508 1 1 15 THR HG23 H 0.598 9.944 13.431 1.00 . A A . 16 THR HG23 1 1 8 8509 1 1 15 THR N N 0.205 7.411 10.442 1.00 . A A . 16 THR N 1 1 8 8510 1 1 15 THR O O 3.573 8.525 10.768 1.00 . A A . 16 THR O 1 1 8 8511 1 1 15 THR OG1 O 1.719 10.723 11.157 1.00 . A A . 16 THR OG1 1 1 8 8512 1 1 16 GLN C C 4.336 5.268 9.789 1.00 . A A . 17 GLN C 1 1 8 8513 1 1 16 GLN CA C 3.752 5.763 11.081 1.00 . A A . 17 GLN CA 1 1 8 8514 1 1 16 GLN CB C 3.442 4.574 11.992 1.00 . A A . 17 GLN CB 1 1 8 8515 1 1 16 GLN CD C 3.800 5.850 14.138 1.00 . A A . 17 GLN CD 1 1 8 8516 1 1 16 GLN CG C 2.870 4.953 13.346 1.00 . A A . 17 GLN CG 1 1 8 8517 1 1 16 GLN H H 1.718 6.003 10.671 1.00 . A A . 17 GLN H 1 1 8 8518 1 1 16 GLN HA H 4.456 6.415 11.576 1.00 . A A . 17 GLN HA 1 1 8 8519 1 1 16 GLN HB2 H 2.725 3.939 11.493 1.00 . A A . 17 GLN HB2 1 1 8 8520 1 1 16 GLN HB3 H 4.351 4.011 12.153 1.00 . A A . 17 GLN HB3 1 1 8 8521 1 1 16 GLN HE21 H 2.939 7.458 13.395 1.00 . A A . 17 GLN HE21 1 1 8 8522 1 1 16 GLN HE22 H 4.230 7.740 14.497 1.00 . A A . 17 GLN HE22 1 1 8 8523 1 1 16 GLN HG2 H 1.940 5.479 13.189 1.00 . A A . 17 GLN HG2 1 1 8 8524 1 1 16 GLN HG3 H 2.685 4.054 13.914 1.00 . A A . 17 GLN HG3 1 1 8 8525 1 1 16 GLN N N 2.552 6.512 10.797 1.00 . A A . 17 GLN N 1 1 8 8526 1 1 16 GLN NE2 N 3.641 7.135 13.995 1.00 . A A . 17 GLN NE2 1 1 8 8527 1 1 16 GLN O O 3.602 4.897 8.882 1.00 . A A . 17 GLN O 1 1 8 8528 1 1 16 GLN OE1 O 4.649 5.374 14.887 1.00 . A A . 17 GLN OE1 1 1 8 8529 1 1 17 ARG C C 6.765 3.417 8.595 1.00 . A A . 18 ARG C 1 1 8 8530 1 1 17 ARG CA C 6.266 4.829 8.478 1.00 . A A . 18 ARG CA 1 1 8 8531 1 1 17 ARG CB C 7.429 5.707 8.110 1.00 . A A . 18 ARG CB 1 1 8 8532 1 1 17 ARG CD C 8.232 7.870 7.293 1.00 . A A . 18 ARG CD 1 1 8 8533 1 1 17 ARG CG C 7.095 7.158 7.959 1.00 . A A . 18 ARG CG 1 1 8 8534 1 1 17 ARG CZ C 10.685 8.194 7.674 1.00 . A A . 18 ARG CZ 1 1 8 8535 1 1 17 ARG H H 6.195 5.534 10.449 1.00 . A A . 18 ARG H 1 1 8 8536 1 1 17 ARG HA H 5.533 4.903 7.685 1.00 . A A . 18 ARG HA 1 1 8 8537 1 1 17 ARG HB2 H 8.182 5.616 8.877 1.00 . A A . 18 ARG HB2 1 1 8 8538 1 1 17 ARG HB3 H 7.841 5.352 7.178 1.00 . A A . 18 ARG HB3 1 1 8 8539 1 1 17 ARG HD2 H 8.306 7.372 6.334 1.00 . A A . 18 ARG HD2 1 1 8 8540 1 1 17 ARG HD3 H 7.958 8.902 7.155 1.00 . A A . 18 ARG HD3 1 1 8 8541 1 1 17 ARG HE H 9.401 7.259 8.907 1.00 . A A . 18 ARG HE 1 1 8 8542 1 1 17 ARG HG2 H 6.204 7.256 7.354 1.00 . A A . 18 ARG HG2 1 1 8 8543 1 1 17 ARG HG3 H 6.929 7.591 8.933 1.00 . A A . 18 ARG HG3 1 1 8 8544 1 1 17 ARG HH11 H 10.068 9.030 5.910 1.00 . A A . 18 ARG HH11 1 1 8 8545 1 1 17 ARG HH12 H 11.736 9.186 6.238 1.00 . A A . 18 ARG HH12 1 1 8 8546 1 1 17 ARG HH21 H 11.660 7.511 9.331 1.00 . A A . 18 ARG HH21 1 1 8 8547 1 1 17 ARG HH22 H 12.655 8.317 8.211 1.00 . A A . 18 ARG HH22 1 1 8 8548 1 1 17 ARG N N 5.635 5.260 9.691 1.00 . A A . 18 ARG N 1 1 8 8549 1 1 17 ARG NE N 9.486 7.738 8.051 1.00 . A A . 18 ARG NE 1 1 8 8550 1 1 17 ARG NH1 N 10.835 8.849 6.530 1.00 . A A . 18 ARG NH1 1 1 8 8551 1 1 17 ARG NH2 N 11.735 7.996 8.455 1.00 . A A . 18 ARG NH2 1 1 8 8552 1 1 17 ARG O O 7.065 2.930 9.696 1.00 . A A . 18 ARG O 1 1 8 8553 1 1 18 LEU C C 8.541 1.459 6.410 1.00 . A A . 19 LEU C 1 1 8 8554 1 1 18 LEU CA C 7.390 1.441 7.385 1.00 . A A . 19 LEU CA 1 1 8 8555 1 1 18 LEU CB C 6.334 0.409 6.893 1.00 . A A . 19 LEU CB 1 1 8 8556 1 1 18 LEU CD1 C 4.210 1.203 8.070 1.00 . A A . 19 LEU CD1 1 1 8 8557 1 1 18 LEU CD2 C 4.428 -1.164 7.308 1.00 . A A . 19 LEU CD2 1 1 8 8558 1 1 18 LEU CG C 5.167 0.045 7.832 1.00 . A A . 19 LEU CG 1 1 8 8559 1 1 18 LEU H H 6.559 3.200 6.648 1.00 . A A . 19 LEU H 1 1 8 8560 1 1 18 LEU HA H 7.742 1.152 8.364 1.00 . A A . 19 LEU HA 1 1 8 8561 1 1 18 LEU HB2 H 5.901 0.797 5.981 1.00 . A A . 19 LEU HB2 1 1 8 8562 1 1 18 LEU HB3 H 6.863 -0.498 6.643 1.00 . A A . 19 LEU HB3 1 1 8 8563 1 1 18 LEU HD11 H 3.424 0.890 8.742 1.00 . A A . 19 LEU HD11 1 1 8 8564 1 1 18 LEU HD12 H 3.774 1.500 7.128 1.00 . A A . 19 LEU HD12 1 1 8 8565 1 1 18 LEU HD13 H 4.745 2.037 8.498 1.00 . A A . 19 LEU HD13 1 1 8 8566 1 1 18 LEU HD21 H 3.633 -1.408 7.997 1.00 . A A . 19 LEU HD21 1 1 8 8567 1 1 18 LEU HD22 H 5.112 -1.998 7.233 1.00 . A A . 19 LEU HD22 1 1 8 8568 1 1 18 LEU HD23 H 4.013 -0.946 6.337 1.00 . A A . 19 LEU HD23 1 1 8 8569 1 1 18 LEU HG H 5.601 -0.226 8.779 1.00 . A A . 19 LEU HG 1 1 8 8570 1 1 18 LEU N N 6.857 2.769 7.477 1.00 . A A . 19 LEU N 1 1 8 8571 1 1 18 LEU O O 8.544 2.285 5.484 1.00 . A A . 19 LEU O 1 1 8 8572 1 1 19 PRO C C 10.045 0.052 4.314 1.00 . A A . 20 PRO C 1 1 8 8573 1 1 19 PRO CA C 10.644 0.449 5.650 1.00 . A A . 20 PRO CA 1 1 8 8574 1 1 19 PRO CB C 11.494 -0.709 6.188 1.00 . A A . 20 PRO CB 1 1 8 8575 1 1 19 PRO CD C 9.716 -0.280 7.783 1.00 . A A . 20 PRO CD 1 1 8 8576 1 1 19 PRO CG C 11.046 -0.958 7.591 1.00 . A A . 20 PRO CG 1 1 8 8577 1 1 19 PRO HA H 11.228 1.352 5.547 1.00 . A A . 20 PRO HA 1 1 8 8578 1 1 19 PRO HB2 H 11.338 -1.580 5.569 1.00 . A A . 20 PRO HB2 1 1 8 8579 1 1 19 PRO HB3 H 12.538 -0.434 6.151 1.00 . A A . 20 PRO HB3 1 1 8 8580 1 1 19 PRO HD2 H 8.917 -1.006 7.814 1.00 . A A . 20 PRO HD2 1 1 8 8581 1 1 19 PRO HD3 H 9.725 0.300 8.695 1.00 . A A . 20 PRO HD3 1 1 8 8582 1 1 19 PRO HG2 H 10.929 -2.025 7.728 1.00 . A A . 20 PRO HG2 1 1 8 8583 1 1 19 PRO HG3 H 11.777 -0.575 8.286 1.00 . A A . 20 PRO HG3 1 1 8 8584 1 1 19 PRO N N 9.563 0.593 6.613 1.00 . A A . 20 PRO N 1 1 8 8585 1 1 19 PRO O O 9.144 -0.803 4.269 1.00 . A A . 20 PRO O 1 1 8 8586 1 1 20 CYS C C 10.175 -1.083 1.528 1.00 . A A . 21 CYS C 1 1 8 8587 1 1 20 CYS CA C 9.929 0.372 1.938 1.00 . A A . 21 CYS CA 1 1 8 8588 1 1 20 CYS CB C 10.462 1.335 0.871 1.00 . A A . 21 CYS CB 1 1 8 8589 1 1 20 CYS H H 11.297 1.238 3.303 1.00 . A A . 21 CYS H 1 1 8 8590 1 1 20 CYS HA H 8.864 0.517 2.048 1.00 . A A . 21 CYS HA 1 1 8 8591 1 1 20 CYS HB2 H 10.599 2.333 1.257 1.00 . A A . 21 CYS HB2 1 1 8 8592 1 1 20 CYS HB3 H 11.395 0.958 0.480 1.00 . A A . 21 CYS HB3 1 1 8 8593 1 1 20 CYS N N 10.527 0.630 3.235 1.00 . A A . 21 CYS N 1 1 8 8594 1 1 20 CYS O O 9.451 -1.655 0.719 1.00 . A A . 21 CYS O 1 1 8 8595 1 1 20 CYS SG S 9.353 1.540 -0.536 1.00 . A A . 21 CYS SG 1 1 8 8596 1 1 21 SER C C 10.432 -4.018 2.484 1.00 . A A . 22 SER C 1 1 8 8597 1 1 21 SER CA C 11.524 -3.075 1.911 1.00 . A A . 22 SER CA 1 1 8 8598 1 1 21 SER CB C 12.910 -3.365 2.522 1.00 . A A . 22 SER CB 1 1 8 8599 1 1 21 SER H H 11.715 -1.173 2.783 1.00 . A A . 22 SER H 1 1 8 8600 1 1 21 SER HA H 11.576 -3.222 0.842 1.00 . A A . 22 SER HA 1 1 8 8601 1 1 21 SER HB2 H 13.617 -2.672 2.097 1.00 . A A . 22 SER HB2 1 1 8 8602 1 1 21 SER HB3 H 12.867 -3.216 3.590 1.00 . A A . 22 SER HB3 1 1 8 8603 1 1 21 SER HG H 14.289 -4.711 2.552 1.00 . A A . 22 SER HG 1 1 8 8604 1 1 21 SER N N 11.176 -1.692 2.147 1.00 . A A . 22 SER N 1 1 8 8605 1 1 21 SER O O 10.405 -5.201 2.172 1.00 . A A . 22 SER O 1 1 8 8606 1 1 21 SER OG O 13.372 -4.683 2.249 1.00 . A A . 22 SER OG 1 1 8 8607 1 1 22 ARG C C 7.197 -4.172 2.959 1.00 . A A . 23 ARG C 1 1 8 8608 1 1 22 ARG CA C 8.433 -4.292 3.838 1.00 . A A . 23 ARG CA 1 1 8 8609 1 1 22 ARG CB C 8.096 -3.961 5.302 1.00 . A A . 23 ARG CB 1 1 8 8610 1 1 22 ARG CD C 8.789 -4.060 7.724 1.00 . A A . 23 ARG CD 1 1 8 8611 1 1 22 ARG CG C 9.202 -4.311 6.280 1.00 . A A . 23 ARG CG 1 1 8 8612 1 1 22 ARG CZ C 9.838 -4.265 9.993 1.00 . A A . 23 ARG CZ 1 1 8 8613 1 1 22 ARG H H 9.591 -2.539 3.580 1.00 . A A . 23 ARG H 1 1 8 8614 1 1 22 ARG HA H 8.782 -5.313 3.786 1.00 . A A . 23 ARG HA 1 1 8 8615 1 1 22 ARG HB2 H 7.903 -2.901 5.382 1.00 . A A . 23 ARG HB2 1 1 8 8616 1 1 22 ARG HB3 H 7.207 -4.503 5.585 1.00 . A A . 23 ARG HB3 1 1 8 8617 1 1 22 ARG HD2 H 8.563 -3.014 7.854 1.00 . A A . 23 ARG HD2 1 1 8 8618 1 1 22 ARG HD3 H 7.908 -4.646 7.942 1.00 . A A . 23 ARG HD3 1 1 8 8619 1 1 22 ARG HE H 10.627 -4.887 8.238 1.00 . A A . 23 ARG HE 1 1 8 8620 1 1 22 ARG HG2 H 9.460 -5.353 6.163 1.00 . A A . 23 ARG HG2 1 1 8 8621 1 1 22 ARG HG3 H 10.063 -3.700 6.050 1.00 . A A . 23 ARG HG3 1 1 8 8622 1 1 22 ARG HH11 H 8.034 -3.284 10.081 1.00 . A A . 23 ARG HH11 1 1 8 8623 1 1 22 ARG HH12 H 8.816 -3.516 11.578 1.00 . A A . 23 ARG HH12 1 1 8 8624 1 1 22 ARG HH21 H 11.649 -5.165 10.333 1.00 . A A . 23 ARG HH21 1 1 8 8625 1 1 22 ARG HH22 H 10.861 -4.582 11.726 1.00 . A A . 23 ARG HH22 1 1 8 8626 1 1 22 ARG N N 9.530 -3.485 3.315 1.00 . A A . 23 ARG N 1 1 8 8627 1 1 22 ARG NE N 9.856 -4.445 8.660 1.00 . A A . 23 ARG NE 1 1 8 8628 1 1 22 ARG NH1 N 8.825 -3.644 10.581 1.00 . A A . 23 ARG NH1 1 1 8 8629 1 1 22 ARG NH2 N 10.854 -4.700 10.727 1.00 . A A . 23 ARG NH2 1 1 8 8630 1 1 22 ARG O O 6.225 -4.920 3.134 1.00 . A A . 23 ARG O 1 1 8 8631 1 1 23 ILE C C 6.106 -4.198 0.094 1.00 . A A . 24 ILE C 1 1 8 8632 1 1 23 ILE CA C 6.137 -3.035 1.082 1.00 . A A . 24 ILE CA 1 1 8 8633 1 1 23 ILE CB C 6.301 -1.716 0.258 1.00 . A A . 24 ILE CB 1 1 8 8634 1 1 23 ILE CD1 C 5.101 -0.054 1.846 1.00 . A A . 24 ILE CD1 1 1 8 8635 1 1 23 ILE CG1 C 6.392 -0.461 1.168 1.00 . A A . 24 ILE CG1 1 1 8 8636 1 1 23 ILE CG2 C 5.143 -1.577 -0.730 1.00 . A A . 24 ILE CG2 1 1 8 8637 1 1 23 ILE H H 8.048 -2.697 1.903 1.00 . A A . 24 ILE H 1 1 8 8638 1 1 23 ILE HA H 5.213 -3.000 1.636 1.00 . A A . 24 ILE HA 1 1 8 8639 1 1 23 ILE HB H 7.206 -1.796 -0.330 1.00 . A A . 24 ILE HB 1 1 8 8640 1 1 23 ILE HD11 H 4.393 0.230 1.072 1.00 . A A . 24 ILE HD11 1 1 8 8641 1 1 23 ILE HD12 H 5.276 0.805 2.482 1.00 . A A . 24 ILE HD12 1 1 8 8642 1 1 23 ILE HD13 H 4.695 -0.867 2.426 1.00 . A A . 24 ILE HD13 1 1 8 8643 1 1 23 ILE HG12 H 7.101 -0.667 1.955 1.00 . A A . 24 ILE HG12 1 1 8 8644 1 1 23 ILE HG13 H 6.751 0.377 0.586 1.00 . A A . 24 ILE HG13 1 1 8 8645 1 1 23 ILE HG21 H 5.129 -2.459 -1.355 1.00 . A A . 24 ILE HG21 1 1 8 8646 1 1 23 ILE HG22 H 5.259 -0.693 -1.338 1.00 . A A . 24 ILE HG22 1 1 8 8647 1 1 23 ILE HG23 H 4.221 -1.532 -0.173 1.00 . A A . 24 ILE HG23 1 1 8 8648 1 1 23 ILE N N 7.241 -3.244 2.008 1.00 . A A . 24 ILE N 1 1 8 8649 1 1 23 ILE O O 7.146 -4.604 -0.427 1.00 . A A . 24 ILE O 1 1 8 8650 1 1 24 LYS C C 3.959 -5.290 -2.257 1.00 . A A . 25 LYS C 1 1 8 8651 1 1 24 LYS CA C 4.789 -5.806 -1.086 1.00 . A A . 25 LYS CA 1 1 8 8652 1 1 24 LYS CB C 4.100 -6.979 -0.369 1.00 . A A . 25 LYS CB 1 1 8 8653 1 1 24 LYS CD C 3.070 -8.275 -2.327 1.00 . A A . 25 LYS CD 1 1 8 8654 1 1 24 LYS CE C 2.973 -9.617 -3.014 1.00 . A A . 25 LYS CE 1 1 8 8655 1 1 24 LYS CG C 4.001 -8.323 -1.122 1.00 . A A . 25 LYS CG 1 1 8 8656 1 1 24 LYS H H 4.162 -4.420 0.361 1.00 . A A . 25 LYS H 1 1 8 8657 1 1 24 LYS HA H 5.765 -6.115 -1.430 1.00 . A A . 25 LYS HA 1 1 8 8658 1 1 24 LYS HB2 H 4.639 -7.119 0.556 1.00 . A A . 25 LYS HB2 1 1 8 8659 1 1 24 LYS HB3 H 3.107 -6.635 -0.118 1.00 . A A . 25 LYS HB3 1 1 8 8660 1 1 24 LYS HD2 H 2.083 -7.991 -1.993 1.00 . A A . 25 LYS HD2 1 1 8 8661 1 1 24 LYS HD3 H 3.441 -7.539 -3.026 1.00 . A A . 25 LYS HD3 1 1 8 8662 1 1 24 LYS HE2 H 2.311 -9.511 -3.860 1.00 . A A . 25 LYS HE2 1 1 8 8663 1 1 24 LYS HE3 H 3.956 -9.917 -3.350 1.00 . A A . 25 LYS HE3 1 1 8 8664 1 1 24 LYS HG2 H 4.986 -8.600 -1.468 1.00 . A A . 25 LYS HG2 1 1 8 8665 1 1 24 LYS HG3 H 3.651 -9.075 -0.431 1.00 . A A . 25 LYS HG3 1 1 8 8666 1 1 24 LYS HZ1 H 2.369 -11.571 -2.603 1.00 . A A . 25 LYS HZ1 1 1 8 8667 1 1 24 LYS HZ2 H 1.451 -10.410 -1.835 1.00 . A A . 25 LYS HZ2 1 1 8 8668 1 1 24 LYS HZ3 H 2.990 -10.769 -1.260 1.00 . A A . 25 LYS HZ3 1 1 8 8669 1 1 24 LYS N N 4.945 -4.736 -0.138 1.00 . A A . 25 LYS N 1 1 8 8670 1 1 24 LYS NZ N 2.421 -10.652 -2.123 1.00 . A A . 25 LYS NZ 1 1 8 8671 1 1 24 LYS O O 4.331 -5.433 -3.423 1.00 . A A . 25 LYS O 1 1 8 8672 1 1 25 THR C C 1.151 -3.051 -2.251 1.00 . A A . 26 THR C 1 1 8 8673 1 1 25 THR CA C 1.940 -4.163 -2.910 1.00 . A A . 26 THR CA 1 1 8 8674 1 1 25 THR CB C 0.965 -5.283 -3.446 1.00 . A A . 26 THR CB 1 1 8 8675 1 1 25 THR CG2 C 0.153 -5.891 -2.315 1.00 . A A . 26 THR CG2 1 1 8 8676 1 1 25 THR H H 2.588 -4.583 -0.993 1.00 . A A . 26 THR H 1 1 8 8677 1 1 25 THR HA H 2.513 -3.765 -3.736 1.00 . A A . 26 THR HA 1 1 8 8678 1 1 25 THR HB H 1.566 -6.060 -3.890 1.00 . A A . 26 THR HB 1 1 8 8679 1 1 25 THR HG1 H 0.533 -4.691 -5.291 1.00 . A A . 26 THR HG1 1 1 8 8680 1 1 25 THR HG21 H 0.825 -6.329 -1.593 1.00 . A A . 26 THR HG21 1 1 8 8681 1 1 25 THR HG22 H -0.501 -6.654 -2.710 1.00 . A A . 26 THR HG22 1 1 8 8682 1 1 25 THR HG23 H -0.436 -5.119 -1.839 1.00 . A A . 26 THR HG23 1 1 8 8683 1 1 25 THR N N 2.845 -4.694 -1.935 1.00 . A A . 26 THR N 1 1 8 8684 1 1 25 THR O O 1.167 -2.924 -1.018 1.00 . A A . 26 THR O 1 1 8 8685 1 1 25 THR OG1 O 0.068 -4.766 -4.449 1.00 . A A . 26 THR OG1 1 1 8 8686 1 1 26 TYR C C -1.667 -1.293 -3.211 1.00 . A A . 27 TYR C 1 1 8 8687 1 1 26 TYR CA C -0.339 -1.229 -2.502 1.00 . A A . 27 TYR CA 1 1 8 8688 1 1 26 TYR CB C 0.279 0.197 -2.641 1.00 . A A . 27 TYR CB 1 1 8 8689 1 1 26 TYR CD1 C -0.710 1.189 -4.722 1.00 . A A . 27 TYR CD1 1 1 8 8690 1 1 26 TYR CD2 C 1.617 0.744 -4.705 1.00 . A A . 27 TYR CD2 1 1 8 8691 1 1 26 TYR CE1 C -0.635 1.672 -5.986 1.00 . A A . 27 TYR CE1 1 1 8 8692 1 1 26 TYR CE2 C 1.704 1.240 -5.995 1.00 . A A . 27 TYR CE2 1 1 8 8693 1 1 26 TYR CG C 0.405 0.714 -4.053 1.00 . A A . 27 TYR CG 1 1 8 8694 1 1 26 TYR CZ C 0.567 1.702 -6.629 1.00 . A A . 27 TYR CZ 1 1 8 8695 1 1 26 TYR H H 0.537 -2.367 -4.006 1.00 . A A . 27 TYR H 1 1 8 8696 1 1 26 TYR HA H -0.499 -1.449 -1.457 1.00 . A A . 27 TYR HA 1 1 8 8697 1 1 26 TYR HB2 H -0.337 0.911 -2.112 1.00 . A A . 27 TYR HB2 1 1 8 8698 1 1 26 TYR HB3 H 1.259 0.261 -2.185 1.00 . A A . 27 TYR HB3 1 1 8 8699 1 1 26 TYR HD1 H -1.662 1.167 -4.212 1.00 . A A . 27 TYR HD1 1 1 8 8700 1 1 26 TYR HD2 H 2.492 0.376 -4.188 1.00 . A A . 27 TYR HD2 1 1 8 8701 1 1 26 TYR HE1 H -1.545 2.023 -6.445 1.00 . A A . 27 TYR HE1 1 1 8 8702 1 1 26 TYR HE2 H 2.657 1.278 -6.501 1.00 . A A . 27 TYR HE2 1 1 8 8703 1 1 26 TYR HH H 1.202 1.648 -8.451 1.00 . A A . 27 TYR HH 1 1 8 8704 1 1 26 TYR N N 0.496 -2.251 -3.032 1.00 . A A . 27 TYR N 1 1 8 8705 1 1 26 TYR O O -1.789 -1.935 -4.252 1.00 . A A . 27 TYR O 1 1 8 8706 1 1 26 TYR OH O 0.639 2.202 -7.905 1.00 . A A . 27 TYR OH 1 1 8 8707 1 1 27 THR C C -4.407 0.854 -3.008 1.00 . A A . 28 THR C 1 1 8 8708 1 1 27 THR CA C -3.916 -0.558 -3.257 1.00 . A A . 28 THR CA 1 1 8 8709 1 1 27 THR CB C -4.902 -1.571 -2.646 1.00 . A A . 28 THR CB 1 1 8 8710 1 1 27 THR CG2 C -6.229 -1.552 -3.400 1.00 . A A . 28 THR CG2 1 1 8 8711 1 1 27 THR H H -2.480 -0.244 -1.788 1.00 . A A . 28 THR H 1 1 8 8712 1 1 27 THR HA H -3.822 -0.738 -4.317 1.00 . A A . 28 THR HA 1 1 8 8713 1 1 27 THR HB H -5.066 -1.271 -1.624 1.00 . A A . 28 THR HB 1 1 8 8714 1 1 27 THR HG1 H -3.458 -2.784 -3.121 1.00 . A A . 28 THR HG1 1 1 8 8715 1 1 27 THR HG21 H -6.062 -1.818 -4.434 1.00 . A A . 28 THR HG21 1 1 8 8716 1 1 27 THR HG22 H -6.655 -0.561 -3.350 1.00 . A A . 28 THR HG22 1 1 8 8717 1 1 27 THR HG23 H -6.910 -2.260 -2.950 1.00 . A A . 28 THR HG23 1 1 8 8718 1 1 27 THR N N -2.635 -0.672 -2.661 1.00 . A A . 28 THR N 1 1 8 8719 1 1 27 THR O O -4.552 1.265 -1.863 1.00 . A A . 28 THR O 1 1 8 8720 1 1 27 THR OG1 O -4.332 -2.898 -2.729 1.00 . A A . 28 THR OG1 1 1 8 8721 1 1 28 ILE C C -6.590 2.964 -4.020 1.00 . A A . 29 ILE C 1 1 8 8722 1 1 28 ILE CA C -5.092 2.946 -3.885 1.00 . A A . 29 ILE CA 1 1 8 8723 1 1 28 ILE CB C -4.453 3.949 -4.901 1.00 . A A . 29 ILE CB 1 1 8 8724 1 1 28 ILE CD1 C -2.248 4.989 -5.670 1.00 . A A . 29 ILE CD1 1 1 8 8725 1 1 28 ILE CG1 C -2.927 4.045 -4.700 1.00 . A A . 29 ILE CG1 1 1 8 8726 1 1 28 ILE CG2 C -5.095 5.340 -4.775 1.00 . A A . 29 ILE CG2 1 1 8 8727 1 1 28 ILE H H -4.475 1.209 -4.932 1.00 . A A . 29 ILE H 1 1 8 8728 1 1 28 ILE HA H -4.840 3.259 -2.880 1.00 . A A . 29 ILE HA 1 1 8 8729 1 1 28 ILE HB H -4.653 3.582 -5.897 1.00 . A A . 29 ILE HB 1 1 8 8730 1 1 28 ILE HD11 H -1.187 5.010 -5.474 1.00 . A A . 29 ILE HD11 1 1 8 8731 1 1 28 ILE HD12 H -2.664 5.977 -5.536 1.00 . A A . 29 ILE HD12 1 1 8 8732 1 1 28 ILE HD13 H -2.431 4.656 -6.679 1.00 . A A . 29 ILE HD13 1 1 8 8733 1 1 28 ILE HG12 H -2.699 4.392 -3.703 1.00 . A A . 29 ILE HG12 1 1 8 8734 1 1 28 ILE HG13 H -2.474 3.071 -4.825 1.00 . A A . 29 ILE HG13 1 1 8 8735 1 1 28 ILE HG21 H -4.640 6.011 -5.488 1.00 . A A . 29 ILE HG21 1 1 8 8736 1 1 28 ILE HG22 H -4.939 5.718 -3.777 1.00 . A A . 29 ILE HG22 1 1 8 8737 1 1 28 ILE HG23 H -6.156 5.267 -4.971 1.00 . A A . 29 ILE HG23 1 1 8 8738 1 1 28 ILE N N -4.614 1.597 -4.043 1.00 . A A . 29 ILE N 1 1 8 8739 1 1 28 ILE O O -7.146 2.482 -5.011 1.00 . A A . 29 ILE O 1 1 8 8740 1 1 29 THR C C -9.006 5.061 -3.136 1.00 . A A . 30 THR C 1 1 8 8741 1 1 29 THR CA C -8.643 3.605 -3.039 1.00 . A A . 30 THR CA 1 1 8 8742 1 1 29 THR CB C -9.266 2.989 -1.763 1.00 . A A . 30 THR CB 1 1 8 8743 1 1 29 THR CG2 C -9.136 1.470 -1.763 1.00 . A A . 30 THR CG2 1 1 8 8744 1 1 29 THR H H -6.730 3.802 -2.249 1.00 . A A . 30 THR H 1 1 8 8745 1 1 29 THR HA H -9.028 3.081 -3.902 1.00 . A A . 30 THR HA 1 1 8 8746 1 1 29 THR HB H -10.312 3.261 -1.749 1.00 . A A . 30 THR HB 1 1 8 8747 1 1 29 THR HG1 H -8.894 4.448 -0.498 1.00 . A A . 30 THR HG1 1 1 8 8748 1 1 29 THR HG21 H -9.583 1.070 -0.864 1.00 . A A . 30 THR HG21 1 1 8 8749 1 1 29 THR HG22 H -8.093 1.197 -1.794 1.00 . A A . 30 THR HG22 1 1 8 8750 1 1 29 THR HG23 H -9.640 1.060 -2.626 1.00 . A A . 30 THR HG23 1 1 8 8751 1 1 29 THR N N -7.231 3.479 -3.032 1.00 . A A . 30 THR N 1 1 8 8752 1 1 29 THR O O -8.535 5.863 -2.343 1.00 . A A . 30 THR O 1 1 8 8753 1 1 29 THR OG1 O -8.623 3.530 -0.594 1.00 . A A . 30 THR OG1 1 1 8 8754 1 1 30 GLU C C -11.743 6.801 -4.377 1.00 . A A . 31 GLU C 1 1 8 8755 1 1 30 GLU CA C -10.236 6.761 -4.265 1.00 . A A . 31 GLU CA 1 1 8 8756 1 1 30 GLU CB C -9.517 7.469 -5.434 1.00 . A A . 31 GLU CB 1 1 8 8757 1 1 30 GLU CD C -8.878 7.528 -7.872 1.00 . A A . 31 GLU CD 1 1 8 8758 1 1 30 GLU CG C -9.617 6.773 -6.785 1.00 . A A . 31 GLU CG 1 1 8 8759 1 1 30 GLU H H -10.117 4.737 -4.745 1.00 . A A . 31 GLU H 1 1 8 8760 1 1 30 GLU HA H -9.980 7.263 -3.343 1.00 . A A . 31 GLU HA 1 1 8 8761 1 1 30 GLU HB2 H -9.941 8.457 -5.544 1.00 . A A . 31 GLU HB2 1 1 8 8762 1 1 30 GLU HB3 H -8.471 7.571 -5.182 1.00 . A A . 31 GLU HB3 1 1 8 8763 1 1 30 GLU HG2 H -9.186 5.788 -6.691 1.00 . A A . 31 GLU HG2 1 1 8 8764 1 1 30 GLU HG3 H -10.657 6.681 -7.063 1.00 . A A . 31 GLU HG3 1 1 8 8765 1 1 30 GLU N N -9.796 5.408 -4.106 1.00 . A A . 31 GLU N 1 1 8 8766 1 1 30 GLU O O -12.352 5.954 -5.031 1.00 . A A . 31 GLU O 1 1 8 8767 1 1 30 GLU OE1 O -9.459 8.469 -8.461 1.00 . A A . 31 GLU OE1 1 1 8 8768 1 1 30 GLU OE2 O -7.703 7.208 -8.141 1.00 . A A . 31 GLU OE2 1 1 8 8769 1 1 31 GLY C C -14.183 8.244 -2.269 1.00 . A A . 32 GLY C 1 1 8 8770 1 1 31 GLY CA C -13.768 7.832 -3.648 1.00 . A A . 32 GLY CA 1 1 8 8771 1 1 31 GLY H H -11.794 8.392 -3.216 1.00 . A A . 32 GLY H 1 1 8 8772 1 1 31 GLY HA2 H -14.114 8.552 -4.374 1.00 . A A . 32 GLY HA2 1 1 8 8773 1 1 31 GLY HA3 H -14.199 6.867 -3.865 1.00 . A A . 32 GLY HA3 1 1 8 8774 1 1 31 GLY N N -12.335 7.733 -3.702 1.00 . A A . 32 GLY N 1 1 8 8775 1 1 31 GLY O O -14.342 7.394 -1.386 1.00 . A A . 32 GLY O 1 1 8 8776 1 1 32 SER C C -13.387 10.123 0.181 1.00 . A A . 33 SER C 1 1 8 8777 1 1 32 SER CA C -14.604 10.187 -0.775 1.00 . A A . 33 SER CA 1 1 8 8778 1 1 32 SER CB C -15.881 9.603 -0.137 1.00 . A A . 33 SER CB 1 1 8 8779 1 1 32 SER H H -14.181 10.145 -2.841 1.00 . A A . 33 SER H 1 1 8 8780 1 1 32 SER HA H -14.764 11.232 -0.999 1.00 . A A . 33 SER HA 1 1 8 8781 1 1 32 SER HB2 H -15.729 8.553 0.067 1.00 . A A . 33 SER HB2 1 1 8 8782 1 1 32 SER HB3 H -16.100 10.126 0.783 1.00 . A A . 33 SER HB3 1 1 8 8783 1 1 32 SER HG H -16.654 9.709 -1.933 1.00 . A A . 33 SER HG 1 1 8 8784 1 1 32 SER N N -14.300 9.553 -2.069 1.00 . A A . 33 SER N 1 1 8 8785 1 1 32 SER O O -13.028 11.123 0.823 1.00 . A A . 33 SER O 1 1 8 8786 1 1 32 SER OG O -16.994 9.745 -1.028 1.00 . A A . 33 SER OG 1 1 8 8787 1 1 33 LEU C C -10.517 8.120 0.139 1.00 . A A . 34 LEU C 1 1 8 8788 1 1 33 LEU CA C -11.578 8.763 1.037 1.00 . A A . 34 LEU CA 1 1 8 8789 1 1 33 LEU CB C -11.933 7.880 2.277 1.00 . A A . 34 LEU CB 1 1 8 8790 1 1 33 LEU CD1 C -9.698 6.782 2.943 1.00 . A A . 34 LEU CD1 1 1 8 8791 1 1 33 LEU CD2 C -10.351 8.975 3.943 1.00 . A A . 34 LEU CD2 1 1 8 8792 1 1 33 LEU CG C -10.861 7.650 3.394 1.00 . A A . 34 LEU CG 1 1 8 8793 1 1 33 LEU H H -13.103 8.204 -0.265 1.00 . A A . 34 LEU H 1 1 8 8794 1 1 33 LEU HA H -11.225 9.727 1.366 1.00 . A A . 34 LEU HA 1 1 8 8795 1 1 33 LEU HB2 H -12.796 8.320 2.751 1.00 . A A . 34 LEU HB2 1 1 8 8796 1 1 33 LEU HB3 H -12.229 6.913 1.897 1.00 . A A . 34 LEU HB3 1 1 8 8797 1 1 33 LEU HD11 H -9.198 7.252 2.109 1.00 . A A . 34 LEU HD11 1 1 8 8798 1 1 33 LEU HD12 H -10.067 5.811 2.646 1.00 . A A . 34 LEU HD12 1 1 8 8799 1 1 33 LEU HD13 H -9.004 6.670 3.765 1.00 . A A . 34 LEU HD13 1 1 8 8800 1 1 33 LEU HD21 H -11.180 9.541 4.344 1.00 . A A . 34 LEU HD21 1 1 8 8801 1 1 33 LEU HD22 H -9.865 9.537 3.160 1.00 . A A . 34 LEU HD22 1 1 8 8802 1 1 33 LEU HD23 H -9.642 8.776 4.734 1.00 . A A . 34 LEU HD23 1 1 8 8803 1 1 33 LEU HG H -11.350 7.129 4.204 1.00 . A A . 34 LEU HG 1 1 8 8804 1 1 33 LEU N N -12.755 8.966 0.245 1.00 . A A . 34 LEU N 1 1 8 8805 1 1 33 LEU O O -10.633 6.942 -0.251 1.00 . A A . 34 LEU O 1 1 8 8806 1 1 34 ARG C C -7.272 8.082 -0.163 1.00 . A A . 35 ARG C 1 1 8 8807 1 1 34 ARG CA C -8.436 8.457 -1.056 1.00 . A A . 35 ARG CA 1 1 8 8808 1 1 34 ARG CB C -8.048 9.507 -2.119 1.00 . A A . 35 ARG CB 1 1 8 8809 1 1 34 ARG CD C -6.598 10.186 -4.066 1.00 . A A . 35 ARG CD 1 1 8 8810 1 1 34 ARG CG C -6.797 9.178 -2.937 1.00 . A A . 35 ARG CG 1 1 8 8811 1 1 34 ARG CZ C -5.089 9.908 -6.056 1.00 . A A . 35 ARG CZ 1 1 8 8812 1 1 34 ARG H H -9.568 9.860 0.025 1.00 . A A . 35 ARG H 1 1 8 8813 1 1 34 ARG HA H -8.767 7.557 -1.555 1.00 . A A . 35 ARG HA 1 1 8 8814 1 1 34 ARG HB2 H -8.872 9.623 -2.808 1.00 . A A . 35 ARG HB2 1 1 8 8815 1 1 34 ARG HB3 H -7.885 10.449 -1.617 1.00 . A A . 35 ARG HB3 1 1 8 8816 1 1 34 ARG HD2 H -7.380 10.044 -4.796 1.00 . A A . 35 ARG HD2 1 1 8 8817 1 1 34 ARG HD3 H -6.672 11.182 -3.658 1.00 . A A . 35 ARG HD3 1 1 8 8818 1 1 34 ARG HE H -4.517 10.104 -4.128 1.00 . A A . 35 ARG HE 1 1 8 8819 1 1 34 ARG HG2 H -5.935 9.205 -2.288 1.00 . A A . 35 ARG HG2 1 1 8 8820 1 1 34 ARG HG3 H -6.902 8.190 -3.362 1.00 . A A . 35 ARG HG3 1 1 8 8821 1 1 34 ARG HH11 H -7.071 9.810 -6.585 1.00 . A A . 35 ARG HH11 1 1 8 8822 1 1 34 ARG HH12 H -5.984 9.677 -7.879 1.00 . A A . 35 ARG HH12 1 1 8 8823 1 1 34 ARG HH21 H -3.044 9.998 -5.934 1.00 . A A . 35 ARG HH21 1 1 8 8824 1 1 34 ARG HH22 H -3.626 9.804 -7.515 1.00 . A A . 35 ARG HH22 1 1 8 8825 1 1 34 ARG N N -9.546 8.917 -0.248 1.00 . A A . 35 ARG N 1 1 8 8826 1 1 34 ARG NE N -5.291 10.039 -4.733 1.00 . A A . 35 ARG NE 1 1 8 8827 1 1 34 ARG NH1 N -6.116 9.795 -6.892 1.00 . A A . 35 ARG NH1 1 1 8 8828 1 1 34 ARG NH2 N -3.840 9.902 -6.538 1.00 . A A . 35 ARG NH2 1 1 8 8829 1 1 34 ARG O O -6.766 8.910 0.592 1.00 . A A . 35 ARG O 1 1 8 8830 1 1 35 ALA C C -5.004 5.324 -0.153 1.00 . A A . 36 ALA C 1 1 8 8831 1 1 35 ALA CA C -5.839 6.314 0.603 1.00 . A A . 36 ALA CA 1 1 8 8832 1 1 35 ALA CB C -6.468 5.617 1.786 1.00 . A A . 36 ALA CB 1 1 8 8833 1 1 35 ALA H H -7.282 6.251 -0.912 1.00 . A A . 36 ALA H 1 1 8 8834 1 1 35 ALA HA H -5.233 7.122 0.975 1.00 . A A . 36 ALA HA 1 1 8 8835 1 1 35 ALA HB1 H -5.693 5.215 2.423 1.00 . A A . 36 ALA HB1 1 1 8 8836 1 1 35 ALA HB2 H -7.101 4.814 1.438 1.00 . A A . 36 ALA HB2 1 1 8 8837 1 1 35 ALA HB3 H -7.061 6.325 2.348 1.00 . A A . 36 ALA HB3 1 1 8 8838 1 1 35 ALA N N -6.873 6.844 -0.242 1.00 . A A . 36 ALA N 1 1 8 8839 1 1 35 ALA O O -5.435 4.800 -1.186 1.00 . A A . 36 ALA O 1 1 8 8840 1 1 36 VAL C C -2.815 2.982 0.808 1.00 . A A . 37 VAL C 1 1 8 8841 1 1 36 VAL CA C -2.968 4.082 -0.225 1.00 . A A . 37 VAL CA 1 1 8 8842 1 1 36 VAL CB C -1.565 4.633 -0.559 1.00 . A A . 37 VAL CB 1 1 8 8843 1 1 36 VAL CG1 C -0.750 3.593 -1.290 1.00 . A A . 37 VAL CG1 1 1 8 8844 1 1 36 VAL CG2 C -1.646 5.919 -1.363 1.00 . A A . 37 VAL CG2 1 1 8 8845 1 1 36 VAL H H -3.465 5.570 1.115 1.00 . A A . 37 VAL H 1 1 8 8846 1 1 36 VAL HA H -3.428 3.687 -1.119 1.00 . A A . 37 VAL HA 1 1 8 8847 1 1 36 VAL HB H -1.067 4.843 0.376 1.00 . A A . 37 VAL HB 1 1 8 8848 1 1 36 VAL HG11 H -0.648 2.715 -0.668 1.00 . A A . 37 VAL HG11 1 1 8 8849 1 1 36 VAL HG12 H 0.228 4.001 -1.501 1.00 . A A . 37 VAL HG12 1 1 8 8850 1 1 36 VAL HG13 H -1.239 3.328 -2.214 1.00 . A A . 37 VAL HG13 1 1 8 8851 1 1 36 VAL HG21 H -0.644 6.279 -1.547 1.00 . A A . 37 VAL HG21 1 1 8 8852 1 1 36 VAL HG22 H -2.184 6.657 -0.784 1.00 . A A . 37 VAL HG22 1 1 8 8853 1 1 36 VAL HG23 H -2.154 5.749 -2.301 1.00 . A A . 37 VAL HG23 1 1 8 8854 1 1 36 VAL N N -3.815 5.079 0.338 1.00 . A A . 37 VAL N 1 1 8 8855 1 1 36 VAL O O -2.267 3.204 1.891 1.00 . A A . 37 VAL O 1 1 8 8856 1 1 37 ILE C C -2.003 -0.085 1.035 1.00 . A A . 38 ILE C 1 1 8 8857 1 1 37 ILE CA C -3.226 0.713 1.395 1.00 . A A . 38 ILE CA 1 1 8 8858 1 1 37 ILE CB C -4.468 -0.196 1.264 1.00 . A A . 38 ILE CB 1 1 8 8859 1 1 37 ILE CD1 C -6.994 -0.183 1.338 1.00 . A A . 38 ILE CD1 1 1 8 8860 1 1 37 ILE CG1 C -5.735 0.620 1.472 1.00 . A A . 38 ILE CG1 1 1 8 8861 1 1 37 ILE CG2 C -4.408 -1.351 2.268 1.00 . A A . 38 ILE CG2 1 1 8 8862 1 1 37 ILE H H -3.778 1.716 -0.356 1.00 . A A . 38 ILE H 1 1 8 8863 1 1 37 ILE HA H -3.156 1.072 2.411 1.00 . A A . 38 ILE HA 1 1 8 8864 1 1 37 ILE HB H -4.481 -0.610 0.267 1.00 . A A . 38 ILE HB 1 1 8 8865 1 1 37 ILE HD11 H -7.060 -0.601 0.345 1.00 . A A . 38 ILE HD11 1 1 8 8866 1 1 37 ILE HD12 H -7.829 0.473 1.527 1.00 . A A . 38 ILE HD12 1 1 8 8867 1 1 37 ILE HD13 H -6.975 -0.978 2.072 1.00 . A A . 38 ILE HD13 1 1 8 8868 1 1 37 ILE HG12 H -5.722 1.049 2.463 1.00 . A A . 38 ILE HG12 1 1 8 8869 1 1 37 ILE HG13 H -5.763 1.414 0.741 1.00 . A A . 38 ILE HG13 1 1 8 8870 1 1 37 ILE HG21 H -3.524 -1.942 2.087 1.00 . A A . 38 ILE HG21 1 1 8 8871 1 1 37 ILE HG22 H -5.289 -1.967 2.160 1.00 . A A . 38 ILE HG22 1 1 8 8872 1 1 37 ILE HG23 H -4.378 -0.948 3.272 1.00 . A A . 38 ILE HG23 1 1 8 8873 1 1 37 ILE N N -3.317 1.834 0.503 1.00 . A A . 38 ILE N 1 1 8 8874 1 1 37 ILE O O -1.870 -0.528 -0.087 1.00 . A A . 38 ILE O 1 1 8 8875 1 1 38 PHE C C -0.039 -2.342 2.322 1.00 . A A . 39 PHE C 1 1 8 8876 1 1 38 PHE CA C 0.062 -1.014 1.726 1.00 . A A . 39 PHE CA 1 1 8 8877 1 1 38 PHE CB C 1.316 -0.328 2.212 1.00 . A A . 39 PHE CB 1 1 8 8878 1 1 38 PHE CD1 C 2.275 0.526 0.120 1.00 . A A . 39 PHE CD1 1 1 8 8879 1 1 38 PHE CD2 C 1.538 2.083 1.744 1.00 . A A . 39 PHE CD2 1 1 8 8880 1 1 38 PHE CE1 C 2.650 1.534 -0.709 1.00 . A A . 39 PHE CE1 1 1 8 8881 1 1 38 PHE CE2 C 1.908 3.100 0.917 1.00 . A A . 39 PHE CE2 1 1 8 8882 1 1 38 PHE CG C 1.717 0.787 1.352 1.00 . A A . 39 PHE CG 1 1 8 8883 1 1 38 PHE CZ C 2.471 2.818 -0.322 1.00 . A A . 39 PHE CZ 1 1 8 8884 1 1 38 PHE H H -1.291 0.133 2.847 1.00 . A A . 39 PHE H 1 1 8 8885 1 1 38 PHE HA H 0.152 -1.137 0.656 1.00 . A A . 39 PHE HA 1 1 8 8886 1 1 38 PHE HB2 H 1.150 0.052 3.208 1.00 . A A . 39 PHE HB2 1 1 8 8887 1 1 38 PHE HB3 H 2.124 -1.044 2.238 1.00 . A A . 39 PHE HB3 1 1 8 8888 1 1 38 PHE HD1 H 2.411 -0.502 -0.182 1.00 . A A . 39 PHE HD1 1 1 8 8889 1 1 38 PHE HD2 H 1.105 2.295 2.709 1.00 . A A . 39 PHE HD2 1 1 8 8890 1 1 38 PHE HE1 H 3.088 1.315 -1.673 1.00 . A A . 39 PHE HE1 1 1 8 8891 1 1 38 PHE HE2 H 1.753 4.113 1.252 1.00 . A A . 39 PHE HE2 1 1 8 8892 1 1 38 PHE HZ H 2.766 3.586 -1.012 1.00 . A A . 39 PHE HZ 1 1 8 8893 1 1 38 PHE N N -1.121 -0.246 1.957 1.00 . A A . 39 PHE N 1 1 8 8894 1 1 38 PHE O O -0.337 -2.488 3.504 1.00 . A A . 39 PHE O 1 1 8 8895 1 1 39 ILE C C 1.609 -5.013 2.212 1.00 . A A . 40 ILE C 1 1 8 8896 1 1 39 ILE CA C 0.180 -4.616 2.035 1.00 . A A . 40 ILE CA 1 1 8 8897 1 1 39 ILE CB C -0.518 -5.620 1.105 1.00 . A A . 40 ILE CB 1 1 8 8898 1 1 39 ILE CD1 C -2.860 -4.663 1.625 1.00 . A A . 40 ILE CD1 1 1 8 8899 1 1 39 ILE CG1 C -1.841 -5.045 0.558 1.00 . A A . 40 ILE CG1 1 1 8 8900 1 1 39 ILE CG2 C -0.800 -6.881 1.899 1.00 . A A . 40 ILE CG2 1 1 8 8901 1 1 39 ILE H H 0.394 -3.154 0.589 1.00 . A A . 40 ILE H 1 1 8 8902 1 1 39 ILE HA H -0.313 -4.608 2.997 1.00 . A A . 40 ILE HA 1 1 8 8903 1 1 39 ILE HB H 0.139 -5.868 0.284 1.00 . A A . 40 ILE HB 1 1 8 8904 1 1 39 ILE HD11 H -2.441 -3.909 2.278 1.00 . A A . 40 ILE HD11 1 1 8 8905 1 1 39 ILE HD12 H -3.109 -5.534 2.214 1.00 . A A . 40 ILE HD12 1 1 8 8906 1 1 39 ILE HD13 H -3.752 -4.277 1.157 1.00 . A A . 40 ILE HD13 1 1 8 8907 1 1 39 ILE HG12 H -1.605 -4.172 -0.032 1.00 . A A . 40 ILE HG12 1 1 8 8908 1 1 39 ILE HG13 H -2.280 -5.780 -0.100 1.00 . A A . 40 ILE HG13 1 1 8 8909 1 1 39 ILE HG21 H -1.401 -6.581 2.748 1.00 . A A . 40 ILE HG21 1 1 8 8910 1 1 39 ILE HG22 H 0.127 -7.311 2.248 1.00 . A A . 40 ILE HG22 1 1 8 8911 1 1 39 ILE HG23 H -1.353 -7.587 1.297 1.00 . A A . 40 ILE HG23 1 1 8 8912 1 1 39 ILE N N 0.190 -3.315 1.538 1.00 . A A . 40 ILE N 1 1 8 8913 1 1 39 ILE O O 2.423 -4.892 1.275 1.00 . A A . 40 ILE O 1 1 8 8914 1 1 40 THR C C 3.522 -7.228 3.210 1.00 . A A . 41 THR C 1 1 8 8915 1 1 40 THR CA C 3.256 -5.822 3.709 1.00 . A A . 41 THR CA 1 1 8 8916 1 1 40 THR CB C 3.472 -5.756 5.232 1.00 . A A . 41 THR CB 1 1 8 8917 1 1 40 THR CG2 C 3.482 -4.316 5.712 1.00 . A A . 41 THR CG2 1 1 8 8918 1 1 40 THR H H 1.218 -5.474 4.059 1.00 . A A . 41 THR H 1 1 8 8919 1 1 40 THR HA H 3.943 -5.133 3.239 1.00 . A A . 41 THR HA 1 1 8 8920 1 1 40 THR HB H 4.418 -6.219 5.468 1.00 . A A . 41 THR HB 1 1 8 8921 1 1 40 THR HG1 H 1.651 -5.891 5.931 1.00 . A A . 41 THR HG1 1 1 8 8922 1 1 40 THR HG21 H 4.289 -3.783 5.232 1.00 . A A . 41 THR HG21 1 1 8 8923 1 1 40 THR HG22 H 3.620 -4.288 6.782 1.00 . A A . 41 THR HG22 1 1 8 8924 1 1 40 THR HG23 H 2.543 -3.848 5.458 1.00 . A A . 41 THR HG23 1 1 8 8925 1 1 40 THR N N 1.928 -5.425 3.384 1.00 . A A . 41 THR N 1 1 8 8926 1 1 40 THR O O 2.584 -7.983 2.930 1.00 . A A . 41 THR O 1 1 8 8927 1 1 40 THR OG1 O 2.414 -6.482 5.901 1.00 . A A . 41 THR OG1 1 1 8 8928 1 1 41 LYS C C 4.763 -9.962 3.750 1.00 . A A . 42 LYS C 1 1 8 8929 1 1 41 LYS CA C 5.191 -8.940 2.692 1.00 . A A . 42 LYS CA 1 1 8 8930 1 1 41 LYS CB C 6.700 -8.990 2.455 1.00 . A A . 42 LYS CB 1 1 8 8931 1 1 41 LYS CD C 8.663 -8.031 1.211 1.00 . A A . 42 LYS CD 1 1 8 8932 1 1 41 LYS CE C 9.090 -7.066 0.119 1.00 . A A . 42 LYS CE 1 1 8 8933 1 1 41 LYS CG C 7.160 -8.035 1.365 1.00 . A A . 42 LYS CG 1 1 8 8934 1 1 41 LYS H H 5.484 -6.918 3.300 1.00 . A A . 42 LYS H 1 1 8 8935 1 1 41 LYS HA H 4.672 -9.167 1.771 1.00 . A A . 42 LYS HA 1 1 8 8936 1 1 41 LYS HB2 H 7.206 -8.732 3.373 1.00 . A A . 42 LYS HB2 1 1 8 8937 1 1 41 LYS HB3 H 6.978 -9.992 2.166 1.00 . A A . 42 LYS HB3 1 1 8 8938 1 1 41 LYS HD2 H 9.116 -7.731 2.144 1.00 . A A . 42 LYS HD2 1 1 8 8939 1 1 41 LYS HD3 H 8.992 -9.026 0.948 1.00 . A A . 42 LYS HD3 1 1 8 8940 1 1 41 LYS HE2 H 8.683 -7.393 -0.826 1.00 . A A . 42 LYS HE2 1 1 8 8941 1 1 41 LYS HE3 H 8.695 -6.088 0.349 1.00 . A A . 42 LYS HE3 1 1 8 8942 1 1 41 LYS HG2 H 6.717 -8.337 0.427 1.00 . A A . 42 LYS HG2 1 1 8 8943 1 1 41 LYS HG3 H 6.825 -7.038 1.611 1.00 . A A . 42 LYS HG3 1 1 8 8944 1 1 41 LYS HZ1 H 10.830 -6.310 -0.742 1.00 . A A . 42 LYS HZ1 1 1 8 8945 1 1 41 LYS HZ2 H 10.982 -7.898 -0.190 1.00 . A A . 42 LYS HZ2 1 1 8 8946 1 1 41 LYS HZ3 H 10.941 -6.617 0.912 1.00 . A A . 42 LYS HZ3 1 1 8 8947 1 1 41 LYS N N 4.793 -7.590 3.108 1.00 . A A . 42 LYS N 1 1 8 8948 1 1 41 LYS NZ N 10.556 -6.973 0.009 1.00 . A A . 42 LYS NZ 1 1 8 8949 1 1 41 LYS O O 4.735 -11.176 3.510 1.00 . A A . 42 LYS O 1 1 8 8950 1 1 42 ARG C C 2.434 -10.591 5.791 1.00 . A A . 43 ARG C 1 1 8 8951 1 1 42 ARG CA C 3.924 -10.216 6.022 1.00 . A A . 43 ARG CA 1 1 8 8952 1 1 42 ARG CB C 4.093 -9.397 7.311 1.00 . A A . 43 ARG CB 1 1 8 8953 1 1 42 ARG CD C 3.874 -9.261 9.801 1.00 . A A . 43 ARG CD 1 1 8 8954 1 1 42 ARG CG C 3.682 -10.118 8.568 1.00 . A A . 43 ARG CG 1 1 8 8955 1 1 42 ARG CZ C 3.288 -9.413 12.211 1.00 . A A . 43 ARG CZ 1 1 8 8956 1 1 42 ARG H H 4.498 -8.471 5.003 1.00 . A A . 43 ARG H 1 1 8 8957 1 1 42 ARG HA H 4.516 -11.117 6.095 1.00 . A A . 43 ARG HA 1 1 8 8958 1 1 42 ARG HB2 H 5.132 -9.120 7.412 1.00 . A A . 43 ARG HB2 1 1 8 8959 1 1 42 ARG HB3 H 3.505 -8.494 7.227 1.00 . A A . 43 ARG HB3 1 1 8 8960 1 1 42 ARG HD2 H 4.916 -8.992 9.887 1.00 . A A . 43 ARG HD2 1 1 8 8961 1 1 42 ARG HD3 H 3.276 -8.367 9.702 1.00 . A A . 43 ARG HD3 1 1 8 8962 1 1 42 ARG HE H 3.317 -10.938 10.886 1.00 . A A . 43 ARG HE 1 1 8 8963 1 1 42 ARG HG2 H 2.642 -10.396 8.491 1.00 . A A . 43 ARG HG2 1 1 8 8964 1 1 42 ARG HG3 H 4.286 -11.009 8.660 1.00 . A A . 43 ARG HG3 1 1 8 8965 1 1 42 ARG HH11 H 3.763 -7.493 11.635 1.00 . A A . 43 ARG HH11 1 1 8 8966 1 1 42 ARG HH12 H 3.372 -7.648 13.274 1.00 . A A . 43 ARG HH12 1 1 8 8967 1 1 42 ARG HH21 H 2.751 -11.155 13.154 1.00 . A A . 43 ARG HH21 1 1 8 8968 1 1 42 ARG HH22 H 2.756 -9.773 14.148 1.00 . A A . 43 ARG HH22 1 1 8 8969 1 1 42 ARG N N 4.411 -9.442 4.910 1.00 . A A . 43 ARG N 1 1 8 8970 1 1 42 ARG NE N 3.462 -9.973 11.012 1.00 . A A . 43 ARG NE 1 1 8 8971 1 1 42 ARG NH1 N 3.484 -8.100 12.383 1.00 . A A . 43 ARG NH1 1 1 8 8972 1 1 42 ARG NH2 N 2.910 -10.168 13.238 1.00 . A A . 43 ARG NH2 1 1 8 8973 1 1 42 ARG O O 1.883 -11.461 6.472 1.00 . A A . 43 ARG O 1 1 8 8974 1 1 43 GLY C C -0.582 -9.343 5.187 1.00 . A A . 44 GLY C 1 1 8 8975 1 1 43 GLY CA C 0.424 -10.235 4.480 1.00 . A A . 44 GLY CA 1 1 8 8976 1 1 43 GLY H H 2.273 -9.231 4.319 1.00 . A A . 44 GLY H 1 1 8 8977 1 1 43 GLY HA2 H 0.299 -10.120 3.413 1.00 . A A . 44 GLY HA2 1 1 8 8978 1 1 43 GLY HA3 H 0.227 -11.263 4.744 1.00 . A A . 44 GLY HA3 1 1 8 8979 1 1 43 GLY N N 1.804 -9.931 4.826 1.00 . A A . 44 GLY N 1 1 8 8980 1 1 43 GLY O O -1.796 -9.549 5.069 1.00 . A A . 44 GLY O 1 1 8 8981 1 1 44 LEU C C -1.208 -6.185 5.931 1.00 . A A . 45 LEU C 1 1 8 8982 1 1 44 LEU CA C -0.970 -7.471 6.657 1.00 . A A . 45 LEU CA 1 1 8 8983 1 1 44 LEU CB C -0.420 -7.193 8.045 1.00 . A A . 45 LEU CB 1 1 8 8984 1 1 44 LEU CD1 C 0.282 -7.995 10.283 1.00 . A A . 45 LEU CD1 1 1 8 8985 1 1 44 LEU CD2 C -1.568 -9.147 9.108 1.00 . A A . 45 LEU CD2 1 1 8 8986 1 1 44 LEU CG C -0.254 -8.409 8.943 1.00 . A A . 45 LEU CG 1 1 8 8987 1 1 44 LEU H H 0.873 -8.206 5.927 1.00 . A A . 45 LEU H 1 1 8 8988 1 1 44 LEU HA H -1.950 -7.918 6.768 1.00 . A A . 45 LEU HA 1 1 8 8989 1 1 44 LEU HB2 H 0.545 -6.721 7.929 1.00 . A A . 45 LEU HB2 1 1 8 8990 1 1 44 LEU HB3 H -1.085 -6.501 8.535 1.00 . A A . 45 LEU HB3 1 1 8 8991 1 1 44 LEU HD11 H -0.420 -7.306 10.727 1.00 . A A . 45 LEU HD11 1 1 8 8992 1 1 44 LEU HD12 H 1.237 -7.510 10.145 1.00 . A A . 45 LEU HD12 1 1 8 8993 1 1 44 LEU HD13 H 0.393 -8.864 10.914 1.00 . A A . 45 LEU HD13 1 1 8 8994 1 1 44 LEU HD21 H -2.307 -8.483 9.535 1.00 . A A . 45 LEU HD21 1 1 8 8995 1 1 44 LEU HD22 H -1.419 -9.988 9.769 1.00 . A A . 45 LEU HD22 1 1 8 8996 1 1 44 LEU HD23 H -1.911 -9.501 8.149 1.00 . A A . 45 LEU HD23 1 1 8 8997 1 1 44 LEU HG H 0.448 -9.076 8.467 1.00 . A A . 45 LEU HG 1 1 8 8998 1 1 44 LEU N N -0.095 -8.358 5.908 1.00 . A A . 45 LEU N 1 1 8 8999 1 1 44 LEU O O -0.350 -5.704 5.167 1.00 . A A . 45 LEU O 1 1 8 9000 1 1 45 LYS C C -2.455 -3.212 6.395 1.00 . A A . 46 LYS C 1 1 8 9001 1 1 45 LYS CA C -2.819 -4.422 5.582 1.00 . A A . 46 LYS CA 1 1 8 9002 1 1 45 LYS CB C -4.318 -4.497 5.484 1.00 . A A . 46 LYS CB 1 1 8 9003 1 1 45 LYS CD C -6.253 -5.834 4.859 1.00 . A A . 46 LYS CD 1 1 8 9004 1 1 45 LYS CE C -6.933 -6.622 3.783 1.00 . A A . 46 LYS CE 1 1 8 9005 1 1 45 LYS CG C -4.835 -5.522 4.524 1.00 . A A . 46 LYS CG 1 1 8 9006 1 1 45 LYS H H -2.911 -6.063 6.879 1.00 . A A . 46 LYS H 1 1 8 9007 1 1 45 LYS HA H -2.424 -4.346 4.581 1.00 . A A . 46 LYS HA 1 1 8 9008 1 1 45 LYS HB2 H -4.722 -4.734 6.455 1.00 . A A . 46 LYS HB2 1 1 8 9009 1 1 45 LYS HB3 H -4.700 -3.534 5.179 1.00 . A A . 46 LYS HB3 1 1 8 9010 1 1 45 LYS HD2 H -6.172 -6.463 5.736 1.00 . A A . 46 LYS HD2 1 1 8 9011 1 1 45 LYS HD3 H -6.798 -4.930 5.088 1.00 . A A . 46 LYS HD3 1 1 8 9012 1 1 45 LYS HE2 H -6.984 -5.982 2.914 1.00 . A A . 46 LYS HE2 1 1 8 9013 1 1 45 LYS HE3 H -6.340 -7.500 3.571 1.00 . A A . 46 LYS HE3 1 1 8 9014 1 1 45 LYS HG2 H -4.783 -5.125 3.521 1.00 . A A . 46 LYS HG2 1 1 8 9015 1 1 45 LYS HG3 H -4.239 -6.421 4.606 1.00 . A A . 46 LYS HG3 1 1 8 9016 1 1 45 LYS HZ1 H -8.868 -6.192 4.487 1.00 . A A . 46 LYS HZ1 1 1 8 9017 1 1 45 LYS HZ2 H -8.286 -7.668 4.991 1.00 . A A . 46 LYS HZ2 1 1 8 9018 1 1 45 LYS HZ3 H -8.803 -7.478 3.401 1.00 . A A . 46 LYS HZ3 1 1 8 9019 1 1 45 LYS N N -2.344 -5.630 6.203 1.00 . A A . 46 LYS N 1 1 8 9020 1 1 45 LYS NZ N -8.299 -7.015 4.183 1.00 . A A . 46 LYS NZ 1 1 8 9021 1 1 45 LYS O O -2.794 -3.109 7.579 1.00 . A A . 46 LYS O 1 1 8 9022 1 1 46 VAL C C -2.135 0.021 5.581 1.00 . A A . 47 VAL C 1 1 8 9023 1 1 46 VAL CA C -1.420 -1.063 6.378 1.00 . A A . 47 VAL CA 1 1 8 9024 1 1 46 VAL CB C 0.120 -0.821 6.359 1.00 . A A . 47 VAL CB 1 1 8 9025 1 1 46 VAL CG1 C 0.492 0.493 7.040 1.00 . A A . 47 VAL CG1 1 1 8 9026 1 1 46 VAL CG2 C 0.847 -1.983 7.016 1.00 . A A . 47 VAL CG2 1 1 8 9027 1 1 46 VAL H H -1.443 -2.528 4.867 1.00 . A A . 47 VAL H 1 1 8 9028 1 1 46 VAL HA H -1.784 -1.079 7.393 1.00 . A A . 47 VAL HA 1 1 8 9029 1 1 46 VAL HB H 0.433 -0.766 5.328 1.00 . A A . 47 VAL HB 1 1 8 9030 1 1 46 VAL HG11 H 1.564 0.625 7.004 1.00 . A A . 47 VAL HG11 1 1 8 9031 1 1 46 VAL HG12 H 0.166 0.473 8.068 1.00 . A A . 47 VAL HG12 1 1 8 9032 1 1 46 VAL HG13 H 0.012 1.312 6.525 1.00 . A A . 47 VAL HG13 1 1 8 9033 1 1 46 VAL HG21 H 1.912 -1.813 6.968 1.00 . A A . 47 VAL HG21 1 1 8 9034 1 1 46 VAL HG22 H 0.604 -2.898 6.497 1.00 . A A . 47 VAL HG22 1 1 8 9035 1 1 46 VAL HG23 H 0.540 -2.060 8.049 1.00 . A A . 47 VAL HG23 1 1 8 9036 1 1 46 VAL N N -1.761 -2.329 5.780 1.00 . A A . 47 VAL N 1 1 8 9037 1 1 46 VAL O O -2.304 -0.118 4.390 1.00 . A A . 47 VAL O 1 1 8 9038 1 1 47 CYS C C -2.486 3.400 5.655 1.00 . A A . 48 CYS C 1 1 8 9039 1 1 47 CYS CA C -3.257 2.118 5.503 1.00 . A A . 48 CYS CA 1 1 8 9040 1 1 47 CYS CB C -4.623 2.277 6.154 1.00 . A A . 48 CYS CB 1 1 8 9041 1 1 47 CYS H H -2.347 1.207 7.163 1.00 . A A . 48 CYS H 1 1 8 9042 1 1 47 CYS HA H -3.383 1.835 4.466 1.00 . A A . 48 CYS HA 1 1 8 9043 1 1 47 CYS HB2 H -4.509 2.727 7.129 1.00 . A A . 48 CYS HB2 1 1 8 9044 1 1 47 CYS HB3 H -5.228 2.924 5.537 1.00 . A A . 48 CYS HB3 1 1 8 9045 1 1 47 CYS N N -2.534 1.086 6.211 1.00 . A A . 48 CYS N 1 1 8 9046 1 1 47 CYS O O -2.223 3.830 6.772 1.00 . A A . 48 CYS O 1 1 8 9047 1 1 47 CYS SG S -5.522 0.709 6.354 1.00 . A A . 48 CYS SG 1 1 8 9048 1 1 48 ALA C C -1.822 6.312 3.738 1.00 . A A . 49 ALA C 1 1 8 9049 1 1 48 ALA CA C -1.297 5.177 4.593 1.00 . A A . 49 ALA CA 1 1 8 9050 1 1 48 ALA CB C 0.100 4.781 4.166 1.00 . A A . 49 ALA CB 1 1 8 9051 1 1 48 ALA H H -2.476 3.729 3.677 1.00 . A A . 49 ALA H 1 1 8 9052 1 1 48 ALA HA H -1.242 5.516 5.615 1.00 . A A . 49 ALA HA 1 1 8 9053 1 1 48 ALA HB1 H 0.087 4.478 3.128 1.00 . A A . 49 ALA HB1 1 1 8 9054 1 1 48 ALA HB2 H 0.440 3.956 4.773 1.00 . A A . 49 ALA HB2 1 1 8 9055 1 1 48 ALA HB3 H 0.769 5.620 4.287 1.00 . A A . 49 ALA HB3 1 1 8 9056 1 1 48 ALA N N -2.159 4.027 4.561 1.00 . A A . 49 ALA N 1 1 8 9057 1 1 48 ALA O O -2.552 6.092 2.760 1.00 . A A . 49 ALA O 1 1 8 9058 1 1 49 ASP C C -1.065 8.916 2.158 1.00 . A A . 50 ASP C 1 1 8 9059 1 1 49 ASP CA C -1.883 8.723 3.428 1.00 . A A . 50 ASP CA 1 1 8 9060 1 1 49 ASP CB C -1.733 9.937 4.341 1.00 . A A . 50 ASP CB 1 1 8 9061 1 1 49 ASP CG C -2.083 11.230 3.650 1.00 . A A . 50 ASP CG 1 1 8 9062 1 1 49 ASP H H -0.901 7.610 4.918 1.00 . A A . 50 ASP H 1 1 8 9063 1 1 49 ASP HA H -2.917 8.629 3.142 1.00 . A A . 50 ASP HA 1 1 8 9064 1 1 49 ASP HB2 H -2.384 9.818 5.193 1.00 . A A . 50 ASP HB2 1 1 8 9065 1 1 49 ASP HB3 H -0.709 9.993 4.681 1.00 . A A . 50 ASP HB3 1 1 8 9066 1 1 49 ASP N N -1.474 7.516 4.128 1.00 . A A . 50 ASP N 1 1 8 9067 1 1 49 ASP O O 0.158 8.858 2.193 1.00 . A A . 50 ASP O 1 1 8 9068 1 1 49 ASP OD1 O -3.273 11.526 3.494 1.00 . A A . 50 ASP OD1 1 1 8 9069 1 1 49 ASP OD2 O -1.170 11.978 3.276 1.00 . A A . 50 ASP OD2 1 1 8 9070 1 1 50 PRO C C -0.113 10.508 -0.347 1.00 . A A . 51 PRO C 1 1 8 9071 1 1 50 PRO CA C -1.069 9.308 -0.286 1.00 . A A . 51 PRO CA 1 1 8 9072 1 1 50 PRO CB C -2.233 9.484 -1.275 1.00 . A A . 51 PRO CB 1 1 8 9073 1 1 50 PRO CD C -3.202 9.262 0.898 1.00 . A A . 51 PRO CD 1 1 8 9074 1 1 50 PRO CG C -3.396 9.896 -0.441 1.00 . A A . 51 PRO CG 1 1 8 9075 1 1 50 PRO HA H -0.515 8.416 -0.542 1.00 . A A . 51 PRO HA 1 1 8 9076 1 1 50 PRO HB2 H -1.975 10.242 -1.999 1.00 . A A . 51 PRO HB2 1 1 8 9077 1 1 50 PRO HB3 H -2.424 8.549 -1.781 1.00 . A A . 51 PRO HB3 1 1 8 9078 1 1 50 PRO HD2 H -3.607 9.896 1.673 1.00 . A A . 51 PRO HD2 1 1 8 9079 1 1 50 PRO HD3 H -3.662 8.285 0.919 1.00 . A A . 51 PRO HD3 1 1 8 9080 1 1 50 PRO HG2 H -3.404 10.972 -0.345 1.00 . A A . 51 PRO HG2 1 1 8 9081 1 1 50 PRO HG3 H -4.315 9.555 -0.890 1.00 . A A . 51 PRO HG3 1 1 8 9082 1 1 50 PRO N N -1.735 9.148 1.016 1.00 . A A . 51 PRO N 1 1 8 9083 1 1 50 PRO O O 0.827 10.524 -1.146 1.00 . A A . 51 PRO O 1 1 8 9084 1 1 51 GLN C C 1.678 12.486 1.451 1.00 . A A . 52 GLN C 1 1 8 9085 1 1 51 GLN CA C 0.481 12.669 0.537 1.00 . A A . 52 GLN CA 1 1 8 9086 1 1 51 GLN CB C -0.322 13.905 0.957 1.00 . A A . 52 GLN CB 1 1 8 9087 1 1 51 GLN CD C -2.373 13.476 -0.545 1.00 . A A . 52 GLN CD 1 1 8 9088 1 1 51 GLN CG C -1.319 14.455 -0.071 1.00 . A A . 52 GLN CG 1 1 8 9089 1 1 51 GLN H H -1.056 11.450 1.172 1.00 . A A . 52 GLN H 1 1 8 9090 1 1 51 GLN HA H 0.845 12.826 -0.468 1.00 . A A . 52 GLN HA 1 1 8 9091 1 1 51 GLN HB2 H -0.881 13.649 1.844 1.00 . A A . 52 GLN HB2 1 1 8 9092 1 1 51 GLN HB3 H 0.376 14.693 1.206 1.00 . A A . 52 GLN HB3 1 1 8 9093 1 1 51 GLN HE21 H -3.567 13.984 0.941 1.00 . A A . 52 GLN HE21 1 1 8 9094 1 1 51 GLN HE22 H -4.176 12.784 -0.135 1.00 . A A . 52 GLN HE22 1 1 8 9095 1 1 51 GLN HG2 H -1.833 15.287 0.377 1.00 . A A . 52 GLN HG2 1 1 8 9096 1 1 51 GLN HG3 H -0.747 14.791 -0.920 1.00 . A A . 52 GLN HG3 1 1 8 9097 1 1 51 GLN N N -0.334 11.492 0.511 1.00 . A A . 52 GLN N 1 1 8 9098 1 1 51 GLN NE2 N -3.474 13.408 0.154 1.00 . A A . 52 GLN NE2 1 1 8 9099 1 1 51 GLN O O 2.512 13.379 1.567 1.00 . A A . 52 GLN O 1 1 8 9100 1 1 51 GLN OE1 O -2.184 12.782 -1.539 1.00 . A A . 52 GLN OE1 1 1 8 9101 1 1 52 ALA C C 4.103 10.769 2.056 1.00 . A A . 53 ALA C 1 1 8 9102 1 1 52 ALA CA C 2.910 11.051 2.928 1.00 . A A . 53 ALA CA 1 1 8 9103 1 1 52 ALA CB C 2.622 9.895 3.869 1.00 . A A . 53 ALA CB 1 1 8 9104 1 1 52 ALA H H 1.066 10.667 1.984 1.00 . A A . 53 ALA H 1 1 8 9105 1 1 52 ALA HA H 3.150 11.927 3.506 1.00 . A A . 53 ALA HA 1 1 8 9106 1 1 52 ALA HB1 H 1.770 10.140 4.485 1.00 . A A . 53 ALA HB1 1 1 8 9107 1 1 52 ALA HB2 H 3.482 9.710 4.497 1.00 . A A . 53 ALA HB2 1 1 8 9108 1 1 52 ALA HB3 H 2.402 9.010 3.291 1.00 . A A . 53 ALA HB3 1 1 8 9109 1 1 52 ALA N N 1.774 11.339 2.090 1.00 . A A . 53 ALA N 1 1 8 9110 1 1 52 ALA O O 4.037 9.936 1.160 1.00 . A A . 53 ALA O 1 1 8 9111 1 1 53 THR C C 6.920 9.959 1.381 1.00 . A A . 54 THR C 1 1 8 9112 1 1 53 THR CA C 6.397 11.396 1.514 1.00 . A A . 54 THR CA 1 1 8 9113 1 1 53 THR CB C 7.479 12.293 2.140 1.00 . A A . 54 THR CB 1 1 8 9114 1 1 53 THR CG2 C 8.686 12.416 1.215 1.00 . A A . 54 THR CG2 1 1 8 9115 1 1 53 THR H H 5.182 12.093 3.072 1.00 . A A . 54 THR H 1 1 8 9116 1 1 53 THR HA H 6.196 11.755 0.516 1.00 . A A . 54 THR HA 1 1 8 9117 1 1 53 THR HB H 7.787 11.875 3.086 1.00 . A A . 54 THR HB 1 1 8 9118 1 1 53 THR HG1 H 6.938 14.073 1.521 1.00 . A A . 54 THR HG1 1 1 8 9119 1 1 53 THR HG21 H 9.103 11.434 1.043 1.00 . A A . 54 THR HG21 1 1 8 9120 1 1 53 THR HG22 H 9.436 13.048 1.669 1.00 . A A . 54 THR HG22 1 1 8 9121 1 1 53 THR HG23 H 8.377 12.844 0.273 1.00 . A A . 54 THR HG23 1 1 8 9122 1 1 53 THR N N 5.182 11.471 2.311 1.00 . A A . 54 THR N 1 1 8 9123 1 1 53 THR O O 7.420 9.565 0.320 1.00 . A A . 54 THR O 1 1 8 9124 1 1 53 THR OG1 O 6.917 13.595 2.361 1.00 . A A . 54 THR OG1 1 1 8 9125 1 1 54 TRP C C 6.402 6.948 1.468 1.00 . A A . 55 TRP C 1 1 8 9126 1 1 54 TRP CA C 7.274 7.805 2.372 1.00 . A A . 55 TRP CA 1 1 8 9127 1 1 54 TRP CB C 7.422 7.184 3.767 1.00 . A A . 55 TRP CB 1 1 8 9128 1 1 54 TRP CD1 C 5.373 7.788 5.126 1.00 . A A . 55 TRP CD1 1 1 8 9129 1 1 54 TRP CD2 C 5.541 5.636 4.648 1.00 . A A . 55 TRP CD2 1 1 8 9130 1 1 54 TRP CE2 C 4.382 5.834 5.401 1.00 . A A . 55 TRP CE2 1 1 8 9131 1 1 54 TRP CE3 C 5.864 4.358 4.227 1.00 . A A . 55 TRP CE3 1 1 8 9132 1 1 54 TRP CG C 6.153 6.906 4.485 1.00 . A A . 55 TRP CG 1 1 8 9133 1 1 54 TRP CH2 C 3.868 3.550 5.320 1.00 . A A . 55 TRP CH2 1 1 8 9134 1 1 54 TRP CZ2 C 3.539 4.808 5.745 1.00 . A A . 55 TRP CZ2 1 1 8 9135 1 1 54 TRP CZ3 C 5.023 3.319 4.564 1.00 . A A . 55 TRP CZ3 1 1 8 9136 1 1 54 TRP H H 6.270 9.523 3.201 1.00 . A A . 55 TRP H 1 1 8 9137 1 1 54 TRP HA H 8.245 7.878 1.907 1.00 . A A . 55 TRP HA 1 1 8 9138 1 1 54 TRP HB2 H 7.939 6.245 3.688 1.00 . A A . 55 TRP HB2 1 1 8 9139 1 1 54 TRP HB3 H 8.010 7.849 4.382 1.00 . A A . 55 TRP HB3 1 1 8 9140 1 1 54 TRP HD1 H 5.606 8.836 5.168 1.00 . A A . 55 TRP HD1 1 1 8 9141 1 1 54 TRP HE1 H 3.593 7.604 6.203 1.00 . A A . 55 TRP HE1 1 1 8 9142 1 1 54 TRP HE3 H 6.763 4.205 3.651 1.00 . A A . 55 TRP HE3 1 1 8 9143 1 1 54 TRP HH2 H 3.231 2.714 5.567 1.00 . A A . 55 TRP HH2 1 1 8 9144 1 1 54 TRP HZ2 H 2.663 5.013 6.335 1.00 . A A . 55 TRP HZ2 1 1 8 9145 1 1 54 TRP HZ3 H 5.251 2.310 4.247 1.00 . A A . 55 TRP HZ3 1 1 8 9146 1 1 54 TRP N N 6.754 9.165 2.422 1.00 . A A . 55 TRP N 1 1 8 9147 1 1 54 TRP NE1 N 4.305 7.161 5.682 1.00 . A A . 55 TRP NE1 1 1 8 9148 1 1 54 TRP O O 6.879 6.032 0.793 1.00 . A A . 55 TRP O 1 1 8 9149 1 1 55 VAL C C 4.435 6.978 -0.815 1.00 . A A . 56 VAL C 1 1 8 9150 1 1 55 VAL CA C 4.176 6.628 0.603 1.00 . A A . 56 VAL CA 1 1 8 9151 1 1 55 VAL CB C 2.725 7.013 0.984 1.00 . A A . 56 VAL CB 1 1 8 9152 1 1 55 VAL CG1 C 1.709 6.453 -0.003 1.00 . A A . 56 VAL CG1 1 1 8 9153 1 1 55 VAL CG2 C 2.424 6.563 2.390 1.00 . A A . 56 VAL CG2 1 1 8 9154 1 1 55 VAL H H 4.834 8.034 1.999 1.00 . A A . 56 VAL H 1 1 8 9155 1 1 55 VAL HA H 4.297 5.561 0.706 1.00 . A A . 56 VAL HA 1 1 8 9156 1 1 55 VAL HB H 2.619 8.086 0.945 1.00 . A A . 56 VAL HB 1 1 8 9157 1 1 55 VAL HG11 H 1.816 5.387 -0.106 1.00 . A A . 56 VAL HG11 1 1 8 9158 1 1 55 VAL HG12 H 1.855 6.917 -0.968 1.00 . A A . 56 VAL HG12 1 1 8 9159 1 1 55 VAL HG13 H 0.714 6.682 0.348 1.00 . A A . 56 VAL HG13 1 1 8 9160 1 1 55 VAL HG21 H 1.411 6.838 2.646 1.00 . A A . 56 VAL HG21 1 1 8 9161 1 1 55 VAL HG22 H 3.110 7.039 3.073 1.00 . A A . 56 VAL HG22 1 1 8 9162 1 1 55 VAL HG23 H 2.539 5.492 2.472 1.00 . A A . 56 VAL HG23 1 1 8 9163 1 1 55 VAL N N 5.136 7.289 1.438 1.00 . A A . 56 VAL N 1 1 8 9164 1 1 55 VAL O O 4.504 6.107 -1.648 1.00 . A A . 56 VAL O 1 1 8 9165 1 1 56 ARG C C 6.060 8.035 -3.034 1.00 . A A . 57 ARG C 1 1 8 9166 1 1 56 ARG CA C 4.869 8.760 -2.423 1.00 . A A . 57 ARG CA 1 1 8 9167 1 1 56 ARG CB C 5.178 10.254 -2.425 1.00 . A A . 57 ARG CB 1 1 8 9168 1 1 56 ARG CD C 4.615 12.588 -1.802 1.00 . A A . 57 ARG CD 1 1 8 9169 1 1 56 ARG CG C 4.174 11.138 -1.722 1.00 . A A . 57 ARG CG 1 1 8 9170 1 1 56 ARG CZ C 3.724 14.793 -1.106 1.00 . A A . 57 ARG CZ 1 1 8 9171 1 1 56 ARG H H 4.586 8.889 -0.314 1.00 . A A . 57 ARG H 1 1 8 9172 1 1 56 ARG HA H 3.979 8.567 -3.003 1.00 . A A . 57 ARG HA 1 1 8 9173 1 1 56 ARG HB2 H 6.133 10.407 -1.947 1.00 . A A . 57 ARG HB2 1 1 8 9174 1 1 56 ARG HB3 H 5.255 10.580 -3.454 1.00 . A A . 57 ARG HB3 1 1 8 9175 1 1 56 ARG HD2 H 5.645 12.646 -1.485 1.00 . A A . 57 ARG HD2 1 1 8 9176 1 1 56 ARG HD3 H 4.538 12.919 -2.826 1.00 . A A . 57 ARG HD3 1 1 8 9177 1 1 56 ARG HE H 3.383 13.044 -0.183 1.00 . A A . 57 ARG HE 1 1 8 9178 1 1 56 ARG HG2 H 3.212 11.025 -2.201 1.00 . A A . 57 ARG HG2 1 1 8 9179 1 1 56 ARG HG3 H 4.105 10.845 -0.685 1.00 . A A . 57 ARG HG3 1 1 8 9180 1 1 56 ARG HH11 H 4.719 14.881 -2.888 1.00 . A A . 57 ARG HH11 1 1 8 9181 1 1 56 ARG HH12 H 4.200 16.386 -2.292 1.00 . A A . 57 ARG HH12 1 1 8 9182 1 1 56 ARG HH21 H 2.691 15.064 0.613 1.00 . A A . 57 ARG HH21 1 1 8 9183 1 1 56 ARG HH22 H 2.998 16.506 -0.260 1.00 . A A . 57 ARG HH22 1 1 8 9184 1 1 56 ARG N N 4.627 8.263 -1.071 1.00 . A A . 57 ARG N 1 1 8 9185 1 1 56 ARG NE N 3.824 13.470 -0.953 1.00 . A A . 57 ARG NE 1 1 8 9186 1 1 56 ARG NH1 N 4.245 15.391 -2.169 1.00 . A A . 57 ARG NH1 1 1 8 9187 1 1 56 ARG NH2 N 3.093 15.507 -0.194 1.00 . A A . 57 ARG NH2 1 1 8 9188 1 1 56 ARG O O 6.066 7.724 -4.207 1.00 . A A . 57 ARG O 1 1 8 9189 1 1 57 ASP C C 7.941 5.610 -3.006 1.00 . A A . 58 ASP C 1 1 8 9190 1 1 57 ASP CA C 8.243 7.081 -2.686 1.00 . A A . 58 ASP CA 1 1 8 9191 1 1 57 ASP CB C 9.350 7.174 -1.638 1.00 . A A . 58 ASP CB 1 1 8 9192 1 1 57 ASP CG C 10.617 6.444 -2.038 1.00 . A A . 58 ASP CG 1 1 8 9193 1 1 57 ASP H H 6.997 8.112 -1.297 1.00 . A A . 58 ASP H 1 1 8 9194 1 1 57 ASP HA H 8.585 7.570 -3.588 1.00 . A A . 58 ASP HA 1 1 8 9195 1 1 57 ASP HB2 H 9.594 8.213 -1.474 1.00 . A A . 58 ASP HB2 1 1 8 9196 1 1 57 ASP HB3 H 8.988 6.751 -0.714 1.00 . A A . 58 ASP HB3 1 1 8 9197 1 1 57 ASP N N 7.059 7.787 -2.224 1.00 . A A . 58 ASP N 1 1 8 9198 1 1 57 ASP O O 8.296 5.113 -4.073 1.00 . A A . 58 ASP O 1 1 8 9199 1 1 57 ASP OD1 O 11.498 7.059 -2.699 1.00 . A A . 58 ASP OD1 1 1 8 9200 1 1 57 ASP OD2 O 10.775 5.270 -1.674 1.00 . A A . 58 ASP OD2 1 1 8 9201 1 1 58 CYS C C 5.879 3.215 -3.255 1.00 . A A . 59 CYS C 1 1 8 9202 1 1 58 CYS CA C 6.982 3.511 -2.292 1.00 . A A . 59 CYS CA 1 1 8 9203 1 1 58 CYS CB C 6.669 2.861 -0.994 1.00 . A A . 59 CYS CB 1 1 8 9204 1 1 58 CYS H H 6.872 5.381 -1.322 1.00 . A A . 59 CYS H 1 1 8 9205 1 1 58 CYS HA H 7.892 3.069 -2.670 1.00 . A A . 59 CYS HA 1 1 8 9206 1 1 58 CYS HB2 H 5.800 3.354 -0.587 1.00 . A A . 59 CYS HB2 1 1 8 9207 1 1 58 CYS HB3 H 6.426 1.842 -1.247 1.00 . A A . 59 CYS HB3 1 1 8 9208 1 1 58 CYS N N 7.234 4.936 -2.120 1.00 . A A . 59 CYS N 1 1 8 9209 1 1 58 CYS O O 5.963 2.252 -4.031 1.00 . A A . 59 CYS O 1 1 8 9210 1 1 58 CYS SG S 8.026 2.903 0.190 1.00 . A A . 59 CYS SG 1 1 8 9211 1 1 59 VAL C C 4.163 4.000 -5.531 1.00 . A A . 60 VAL C 1 1 8 9212 1 1 59 VAL CA C 3.712 3.825 -4.082 1.00 . A A . 60 VAL CA 1 1 8 9213 1 1 59 VAL CB C 2.529 4.800 -3.730 1.00 . A A . 60 VAL CB 1 1 8 9214 1 1 59 VAL CG1 C 2.778 6.201 -4.227 1.00 . A A . 60 VAL CG1 1 1 8 9215 1 1 59 VAL CG2 C 1.202 4.292 -4.233 1.00 . A A . 60 VAL CG2 1 1 8 9216 1 1 59 VAL H H 4.845 4.801 -2.619 1.00 . A A . 60 VAL H 1 1 8 9217 1 1 59 VAL HA H 3.394 2.803 -3.930 1.00 . A A . 60 VAL HA 1 1 8 9218 1 1 59 VAL HB H 2.489 4.830 -2.648 1.00 . A A . 60 VAL HB 1 1 8 9219 1 1 59 VAL HG11 H 3.682 6.598 -3.791 1.00 . A A . 60 VAL HG11 1 1 8 9220 1 1 59 VAL HG12 H 1.923 6.819 -3.991 1.00 . A A . 60 VAL HG12 1 1 8 9221 1 1 59 VAL HG13 H 2.891 6.112 -5.299 1.00 . A A . 60 VAL HG13 1 1 8 9222 1 1 59 VAL HG21 H 1.228 4.197 -5.308 1.00 . A A . 60 VAL HG21 1 1 8 9223 1 1 59 VAL HG22 H 0.422 4.979 -3.941 1.00 . A A . 60 VAL HG22 1 1 8 9224 1 1 59 VAL HG23 H 0.998 3.326 -3.793 1.00 . A A . 60 VAL HG23 1 1 8 9225 1 1 59 VAL N N 4.850 4.029 -3.232 1.00 . A A . 60 VAL N 1 1 8 9226 1 1 59 VAL O O 3.626 3.414 -6.422 1.00 . A A . 60 VAL O 1 1 8 9227 1 1 60 ARG C C 6.774 3.963 -7.418 1.00 . A A . 61 ARG C 1 1 8 9228 1 1 60 ARG CA C 5.738 5.023 -7.064 1.00 . A A . 61 ARG CA 1 1 8 9229 1 1 60 ARG CB C 6.301 6.441 -7.229 1.00 . A A . 61 ARG CB 1 1 8 9230 1 1 60 ARG CD C 4.143 7.468 -8.089 1.00 . A A . 61 ARG CD 1 1 8 9231 1 1 60 ARG CG C 5.259 7.548 -7.060 1.00 . A A . 61 ARG CG 1 1 8 9232 1 1 60 ARG CZ C 3.915 7.498 -10.564 1.00 . A A . 61 ARG CZ 1 1 8 9233 1 1 60 ARG H H 5.621 5.161 -4.909 1.00 . A A . 61 ARG H 1 1 8 9234 1 1 60 ARG HA H 4.904 4.890 -7.735 1.00 . A A . 61 ARG HA 1 1 8 9235 1 1 60 ARG HB2 H 7.070 6.589 -6.485 1.00 . A A . 61 ARG HB2 1 1 8 9236 1 1 60 ARG HB3 H 6.741 6.531 -8.212 1.00 . A A . 61 ARG HB3 1 1 8 9237 1 1 60 ARG HD2 H 3.669 6.500 -8.030 1.00 . A A . 61 ARG HD2 1 1 8 9238 1 1 60 ARG HD3 H 3.412 8.231 -7.867 1.00 . A A . 61 ARG HD3 1 1 8 9239 1 1 60 ARG HE H 5.569 7.975 -9.516 1.00 . A A . 61 ARG HE 1 1 8 9240 1 1 60 ARG HG2 H 4.824 7.471 -6.074 1.00 . A A . 61 ARG HG2 1 1 8 9241 1 1 60 ARG HG3 H 5.759 8.502 -7.152 1.00 . A A . 61 ARG HG3 1 1 8 9242 1 1 60 ARG HH11 H 2.226 6.804 -9.632 1.00 . A A . 61 ARG HH11 1 1 8 9243 1 1 60 ARG HH12 H 2.145 6.875 -11.339 1.00 . A A . 61 ARG HH12 1 1 8 9244 1 1 60 ARG HH21 H 5.396 8.097 -11.836 1.00 . A A . 61 ARG HH21 1 1 8 9245 1 1 60 ARG HH22 H 3.931 7.635 -12.595 1.00 . A A . 61 ARG HH22 1 1 8 9246 1 1 60 ARG N N 5.211 4.787 -5.723 1.00 . A A . 61 ARG N 1 1 8 9247 1 1 60 ARG NE N 4.636 7.671 -9.451 1.00 . A A . 61 ARG NE 1 1 8 9248 1 1 60 ARG NH1 N 2.672 7.035 -10.499 1.00 . A A . 61 ARG NH1 1 1 8 9249 1 1 60 ARG NH2 N 4.451 7.764 -11.745 1.00 . A A . 61 ARG NH2 1 1 8 9250 1 1 60 ARG O O 6.868 3.530 -8.563 1.00 . A A . 61 ARG O 1 1 8 9251 1 1 61 SER C C 7.777 1.149 -7.031 1.00 . A A . 62 SER C 1 1 8 9252 1 1 61 SER CA C 8.484 2.456 -6.603 1.00 . A A . 62 SER CA 1 1 8 9253 1 1 61 SER CB C 9.330 2.279 -5.324 1.00 . A A . 62 SER CB 1 1 8 9254 1 1 61 SER H H 7.453 3.955 -5.545 1.00 . A A . 62 SER H 1 1 8 9255 1 1 61 SER HA H 9.135 2.758 -7.412 1.00 . A A . 62 SER HA 1 1 8 9256 1 1 61 SER HB2 H 8.695 2.182 -4.449 1.00 . A A . 62 SER HB2 1 1 8 9257 1 1 61 SER HB3 H 9.984 1.425 -5.394 1.00 . A A . 62 SER HB3 1 1 8 9258 1 1 61 SER HG H 9.550 4.192 -4.917 1.00 . A A . 62 SER HG 1 1 8 9259 1 1 61 SER N N 7.526 3.527 -6.423 1.00 . A A . 62 SER N 1 1 8 9260 1 1 61 SER O O 8.251 0.432 -7.929 1.00 . A A . 62 SER O 1 1 8 9261 1 1 61 SER OG O 10.135 3.439 -5.095 1.00 . A A . 62 SER OG 1 1 8 9262 1 1 62 MET C C 5.013 -0.049 -8.024 1.00 . A A . 63 MET C 1 1 8 9263 1 1 62 MET CA C 5.822 -0.303 -6.755 1.00 . A A . 63 MET CA 1 1 8 9264 1 1 62 MET CB C 4.927 -0.741 -5.607 1.00 . A A . 63 MET CB 1 1 8 9265 1 1 62 MET CE C 7.551 -2.921 -3.225 1.00 . A A . 63 MET CE 1 1 8 9266 1 1 62 MET CG C 5.701 -1.232 -4.405 1.00 . A A . 63 MET CG 1 1 8 9267 1 1 62 MET H H 6.360 1.434 -5.650 1.00 . A A . 63 MET H 1 1 8 9268 1 1 62 MET HA H 6.516 -1.103 -6.981 1.00 . A A . 63 MET HA 1 1 8 9269 1 1 62 MET HB2 H 4.320 0.100 -5.303 1.00 . A A . 63 MET HB2 1 1 8 9270 1 1 62 MET HB3 H 4.285 -1.540 -5.948 1.00 . A A . 63 MET HB3 1 1 8 9271 1 1 62 MET HE1 H 8.235 -3.752 -3.306 1.00 . A A . 63 MET HE1 1 1 8 9272 1 1 62 MET HE2 H 6.802 -3.149 -2.482 1.00 . A A . 63 MET HE2 1 1 8 9273 1 1 62 MET HE3 H 8.096 -2.035 -2.932 1.00 . A A . 63 MET HE3 1 1 8 9274 1 1 62 MET HG2 H 6.316 -0.427 -4.033 1.00 . A A . 63 MET HG2 1 1 8 9275 1 1 62 MET HG3 H 4.993 -1.529 -3.645 1.00 . A A . 63 MET HG3 1 1 8 9276 1 1 62 MET N N 6.646 0.853 -6.394 1.00 . A A . 63 MET N 1 1 8 9277 1 1 62 MET O O 4.707 -0.978 -8.774 1.00 . A A . 63 MET O 1 1 8 9278 1 1 62 MET SD S 6.759 -2.640 -4.803 1.00 . A A . 63 MET SD 1 1 8 9279 1 1 63 ASP C C 4.656 1.277 -10.705 1.00 . A A . 64 ASP C 1 1 8 9280 1 1 63 ASP CA C 3.914 1.672 -9.444 1.00 . A A . 64 ASP CA 1 1 8 9281 1 1 63 ASP CB C 3.762 3.197 -9.402 1.00 . A A . 64 ASP CB 1 1 8 9282 1 1 63 ASP CG C 3.133 3.797 -10.629 1.00 . A A . 64 ASP CG 1 1 8 9283 1 1 63 ASP H H 4.886 1.882 -7.557 1.00 . A A . 64 ASP H 1 1 8 9284 1 1 63 ASP HA H 2.935 1.218 -9.442 1.00 . A A . 64 ASP HA 1 1 8 9285 1 1 63 ASP HB2 H 3.158 3.471 -8.549 1.00 . A A . 64 ASP HB2 1 1 8 9286 1 1 63 ASP HB3 H 4.748 3.619 -9.281 1.00 . A A . 64 ASP HB3 1 1 8 9287 1 1 63 ASP N N 4.657 1.215 -8.237 1.00 . A A . 64 ASP N 1 1 8 9288 1 1 63 ASP O O 4.069 0.777 -11.659 1.00 . A A . 64 ASP O 1 1 8 9289 1 1 63 ASP OD1 O 1.901 3.859 -10.703 1.00 . A A . 64 ASP OD1 1 1 8 9290 1 1 63 ASP OD2 O 3.885 4.239 -11.524 1.00 . A A . 64 ASP OD2 1 1 8 9291 1 1 64 ARG C C 6.759 -0.372 -12.109 1.00 . A A . 65 ARG C 1 1 8 9292 1 1 64 ARG CA C 6.828 1.121 -11.785 1.00 . A A . 65 ARG CA 1 1 8 9293 1 1 64 ARG CB C 8.257 1.528 -11.477 1.00 . A A . 65 ARG CB 1 1 8 9294 1 1 64 ARG CD C 9.852 3.368 -10.922 1.00 . A A . 65 ARG CD 1 1 8 9295 1 1 64 ARG CG C 8.434 3.016 -11.303 1.00 . A A . 65 ARG CG 1 1 8 9296 1 1 64 ARG CZ C 12.104 3.338 -11.959 1.00 . A A . 65 ARG CZ 1 1 8 9297 1 1 64 ARG H H 6.335 1.899 -9.876 1.00 . A A . 65 ARG H 1 1 8 9298 1 1 64 ARG HA H 6.493 1.679 -12.650 1.00 . A A . 65 ARG HA 1 1 8 9299 1 1 64 ARG HB2 H 8.573 1.037 -10.569 1.00 . A A . 65 ARG HB2 1 1 8 9300 1 1 64 ARG HB3 H 8.889 1.207 -12.292 1.00 . A A . 65 ARG HB3 1 1 8 9301 1 1 64 ARG HD2 H 9.926 4.441 -10.825 1.00 . A A . 65 ARG HD2 1 1 8 9302 1 1 64 ARG HD3 H 10.080 2.904 -9.974 1.00 . A A . 65 ARG HD3 1 1 8 9303 1 1 64 ARG HE H 10.501 2.276 -12.581 1.00 . A A . 65 ARG HE 1 1 8 9304 1 1 64 ARG HG2 H 8.187 3.506 -12.233 1.00 . A A . 65 ARG HG2 1 1 8 9305 1 1 64 ARG HG3 H 7.762 3.355 -10.527 1.00 . A A . 65 ARG HG3 1 1 8 9306 1 1 64 ARG HH11 H 11.939 4.600 -10.356 1.00 . A A . 65 ARG HH11 1 1 8 9307 1 1 64 ARG HH12 H 13.479 4.577 -11.077 1.00 . A A . 65 ARG HH12 1 1 8 9308 1 1 64 ARG HH21 H 12.665 2.204 -13.590 1.00 . A A . 65 ARG HH21 1 1 8 9309 1 1 64 ARG HH22 H 13.891 3.173 -12.950 1.00 . A A . 65 ARG HH22 1 1 8 9310 1 1 64 ARG N N 5.960 1.474 -10.677 1.00 . A A . 65 ARG N 1 1 8 9311 1 1 64 ARG NE N 10.835 2.920 -11.920 1.00 . A A . 65 ARG NE 1 1 8 9312 1 1 64 ARG NH1 N 12.538 4.227 -11.070 1.00 . A A . 65 ARG NH1 1 1 8 9313 1 1 64 ARG NH2 N 12.936 2.871 -12.891 1.00 . A A . 65 ARG NH2 1 1 8 9314 1 1 64 ARG O O 6.859 -0.761 -13.268 1.00 . A A . 65 ARG O 1 1 8 9315 1 1 65 LYS C C 5.079 -3.016 -11.771 1.00 . A A . 66 LYS C 1 1 8 9316 1 1 65 LYS CA C 6.475 -2.640 -11.288 1.00 . A A . 66 LYS CA 1 1 8 9317 1 1 65 LYS CB C 6.738 -3.407 -9.989 1.00 . A A . 66 LYS CB 1 1 8 9318 1 1 65 LYS CD C 8.215 -4.122 -8.140 1.00 . A A . 66 LYS CD 1 1 8 9319 1 1 65 LYS CE C 9.558 -4.016 -7.456 1.00 . A A . 66 LYS CE 1 1 8 9320 1 1 65 LYS CG C 8.105 -3.228 -9.365 1.00 . A A . 66 LYS CG 1 1 8 9321 1 1 65 LYS H H 6.517 -0.819 -10.189 1.00 . A A . 66 LYS H 1 1 8 9322 1 1 65 LYS HA H 7.205 -2.944 -12.023 1.00 . A A . 66 LYS HA 1 1 8 9323 1 1 65 LYS HB2 H 6.007 -3.089 -9.259 1.00 . A A . 66 LYS HB2 1 1 8 9324 1 1 65 LYS HB3 H 6.586 -4.458 -10.180 1.00 . A A . 66 LYS HB3 1 1 8 9325 1 1 65 LYS HD2 H 7.452 -3.841 -7.432 1.00 . A A . 66 LYS HD2 1 1 8 9326 1 1 65 LYS HD3 H 8.054 -5.145 -8.445 1.00 . A A . 66 LYS HD3 1 1 8 9327 1 1 65 LYS HE2 H 10.333 -4.251 -8.171 1.00 . A A . 66 LYS HE2 1 1 8 9328 1 1 65 LYS HE3 H 9.692 -3.005 -7.094 1.00 . A A . 66 LYS HE3 1 1 8 9329 1 1 65 LYS HG2 H 8.867 -3.491 -10.082 1.00 . A A . 66 LYS HG2 1 1 8 9330 1 1 65 LYS HG3 H 8.223 -2.198 -9.060 1.00 . A A . 66 LYS HG3 1 1 8 9331 1 1 65 LYS HZ1 H 10.570 -4.880 -5.837 1.00 . A A . 66 LYS HZ1 1 1 8 9332 1 1 65 LYS HZ2 H 9.550 -5.935 -6.641 1.00 . A A . 66 LYS HZ2 1 1 8 9333 1 1 65 LYS HZ3 H 8.901 -4.783 -5.612 1.00 . A A . 66 LYS HZ3 1 1 8 9334 1 1 65 LYS N N 6.584 -1.196 -11.091 1.00 . A A . 66 LYS N 1 1 8 9335 1 1 65 LYS NZ N 9.648 -4.953 -6.314 1.00 . A A . 66 LYS NZ 1 1 8 9336 1 1 65 LYS O O 4.915 -3.875 -12.630 1.00 . A A . 66 LYS O 1 1 8 9337 1 1 66 SER C C 2.228 -2.058 -12.773 1.00 . A A . 67 SER C 1 1 8 9338 1 1 66 SER CA C 2.705 -2.694 -11.469 1.00 . A A . 67 SER CA 1 1 8 9339 1 1 66 SER CB C 1.860 -2.201 -10.293 1.00 . A A . 67 SER CB 1 1 8 9340 1 1 66 SER H H 4.295 -1.619 -10.609 1.00 . A A . 67 SER H 1 1 8 9341 1 1 66 SER HA H 2.609 -3.767 -11.533 1.00 . A A . 67 SER HA 1 1 8 9342 1 1 66 SER HB2 H 1.846 -1.120 -10.289 1.00 . A A . 67 SER HB2 1 1 8 9343 1 1 66 SER HB3 H 0.851 -2.575 -10.393 1.00 . A A . 67 SER HB3 1 1 8 9344 1 1 66 SER HG H 3.187 -2.124 -8.886 1.00 . A A . 67 SER HG 1 1 8 9345 1 1 66 SER N N 4.090 -2.367 -11.210 1.00 . A A . 67 SER N 1 1 8 9346 1 1 66 SER O O 1.932 -0.862 -12.816 1.00 . A A . 67 SER O 1 1 8 9347 1 1 66 SER OG O 2.404 -2.669 -9.052 1.00 . A A . 67 SER OG 1 1 8 9348 1 1 67 ASN C C 0.239 -2.269 -15.258 1.00 . A A . 68 ASN C 1 1 8 9349 1 1 67 ASN CA C 1.760 -2.293 -15.126 1.00 . A A . 68 ASN CA 1 1 8 9350 1 1 67 ASN CB C 2.445 -3.003 -16.306 1.00 . A A . 68 ASN CB 1 1 8 9351 1 1 67 ASN CG C 2.155 -2.354 -17.650 1.00 . A A . 68 ASN CG 1 1 8 9352 1 1 67 ASN H H 2.390 -3.791 -13.758 1.00 . A A . 68 ASN H 1 1 8 9353 1 1 67 ASN HA H 2.072 -1.259 -15.112 1.00 . A A . 68 ASN HA 1 1 8 9354 1 1 67 ASN HB2 H 3.513 -2.995 -16.154 1.00 . A A . 68 ASN HB2 1 1 8 9355 1 1 67 ASN HB3 H 2.094 -4.024 -16.338 1.00 . A A . 68 ASN HB3 1 1 8 9356 1 1 67 ASN HD21 H 3.719 -1.185 -17.426 1.00 . A A . 68 ASN HD21 1 1 8 9357 1 1 67 ASN HD22 H 2.837 -0.959 -18.885 1.00 . A A . 68 ASN HD22 1 1 8 9358 1 1 67 ASN N N 2.165 -2.837 -13.839 1.00 . A A . 68 ASN N 1 1 8 9359 1 1 67 ASN ND2 N 2.977 -1.412 -18.029 1.00 . A A . 68 ASN ND2 1 1 8 9360 1 1 67 ASN O O -0.384 -3.096 -15.951 1.00 . A A . 68 ASN O 1 1 8 9361 1 1 67 ASN OD1 O 1.202 -2.713 -18.345 1.00 . A A . 68 ASN OD1 1 1 8 9362 1 1 68 THR C C -1.930 0.079 -13.486 1.00 . A A . 69 THR C 1 1 8 9363 1 1 68 THR CA C -1.739 -1.108 -14.434 1.00 . A A . 69 THR CA 1 1 8 9364 1 1 68 THR CB C -2.586 -2.363 -14.025 1.00 . A A . 69 THR CB 1 1 8 9365 1 1 68 THR CG2 C -2.100 -2.980 -12.740 1.00 . A A . 69 THR CG2 1 1 8 9366 1 1 68 THR H H 0.252 -0.843 -13.919 1.00 . A A . 69 THR H 1 1 8 9367 1 1 68 THR HA H -2.019 -0.788 -15.420 1.00 . A A . 69 THR HA 1 1 8 9368 1 1 68 THR HB H -2.475 -3.082 -14.824 1.00 . A A . 69 THR HB 1 1 8 9369 1 1 68 THR HG1 H -4.244 -2.147 -13.010 1.00 . A A . 69 THR HG1 1 1 8 9370 1 1 68 THR HG21 H -2.195 -2.225 -11.975 1.00 . A A . 69 THR HG21 1 1 8 9371 1 1 68 THR HG22 H -1.057 -3.208 -12.898 1.00 . A A . 69 THR HG22 1 1 8 9372 1 1 68 THR HG23 H -2.673 -3.860 -12.502 1.00 . A A . 69 THR HG23 1 1 8 9373 1 1 68 THR N N -0.333 -1.378 -14.502 1.00 . A A . 69 THR N 1 1 8 9374 1 1 68 THR O O -1.957 -0.062 -12.263 1.00 . A A . 69 THR O 1 1 8 9375 1 1 68 THR OG1 O -3.977 -2.044 -13.934 1.00 . A A . 69 THR OG1 1 1 8 9376 1 1 69 ARG C C -2.633 3.627 -14.033 1.00 . A A . 70 ARG C 1 1 8 9377 1 1 69 ARG CA C -1.962 2.475 -13.285 1.00 . A A . 70 ARG CA 1 1 8 9378 1 1 69 ARG CB C -0.500 2.815 -12.919 1.00 . A A . 70 ARG CB 1 1 8 9379 1 1 69 ARG CD C 1.885 3.018 -13.763 1.00 . A A . 70 ARG CD 1 1 8 9380 1 1 69 ARG CG C 0.445 2.749 -14.124 1.00 . A A . 70 ARG CG 1 1 8 9381 1 1 69 ARG CZ C 4.081 3.053 -14.946 1.00 . A A . 70 ARG CZ 1 1 8 9382 1 1 69 ARG H H -2.021 1.318 -15.036 1.00 . A A . 70 ARG H 1 1 8 9383 1 1 69 ARG HA H -2.501 2.294 -12.366 1.00 . A A . 70 ARG HA 1 1 8 9384 1 1 69 ARG HB2 H -0.465 3.813 -12.508 1.00 . A A . 70 ARG HB2 1 1 8 9385 1 1 69 ARG HB3 H -0.151 2.113 -12.176 1.00 . A A . 70 ARG HB3 1 1 8 9386 1 1 69 ARG HD2 H 1.968 4.028 -13.387 1.00 . A A . 70 ARG HD2 1 1 8 9387 1 1 69 ARG HD3 H 2.193 2.322 -12.998 1.00 . A A . 70 ARG HD3 1 1 8 9388 1 1 69 ARG HE H 2.301 2.568 -15.754 1.00 . A A . 70 ARG HE 1 1 8 9389 1 1 69 ARG HG2 H 0.384 1.758 -14.553 1.00 . A A . 70 ARG HG2 1 1 8 9390 1 1 69 ARG HG3 H 0.119 3.469 -14.860 1.00 . A A . 70 ARG HG3 1 1 8 9391 1 1 69 ARG HH11 H 4.223 3.686 -13.003 1.00 . A A . 70 ARG HH11 1 1 8 9392 1 1 69 ARG HH12 H 5.692 3.653 -13.849 1.00 . A A . 70 ARG HH12 1 1 8 9393 1 1 69 ARG HH21 H 4.356 2.501 -16.899 1.00 . A A . 70 ARG HH21 1 1 8 9394 1 1 69 ARG HH22 H 5.767 2.952 -16.072 1.00 . A A . 70 ARG HH22 1 1 8 9395 1 1 69 ARG N N -1.973 1.252 -14.056 1.00 . A A . 70 ARG N 1 1 8 9396 1 1 69 ARG NE N 2.760 2.861 -14.935 1.00 . A A . 70 ARG NE 1 1 8 9397 1 1 69 ARG NH1 N 4.704 3.485 -13.873 1.00 . A A . 70 ARG NH1 1 1 8 9398 1 1 69 ARG NH2 N 4.772 2.821 -16.044 1.00 . A A . 70 ARG NH2 1 1 8 9399 1 1 69 ARG O O -2.056 4.225 -14.957 1.00 . A A . 70 ARG O 1 1 8 9400 1 1 70 ASN C C -4.448 6.255 -13.450 1.00 . A A . 71 ASN C 1 1 8 9401 1 1 70 ASN CA C -4.567 5.004 -14.297 1.00 . A A . 71 ASN CA 1 1 8 9402 1 1 70 ASN CB C -6.051 4.665 -14.523 1.00 . A A . 71 ASN CB 1 1 8 9403 1 1 70 ASN CG C -6.808 5.764 -15.269 1.00 . A A . 71 ASN CG 1 1 8 9404 1 1 70 ASN H H -4.288 3.402 -12.960 1.00 . A A . 71 ASN H 1 1 8 9405 1 1 70 ASN HA H -4.097 5.194 -15.251 1.00 . A A . 71 ASN HA 1 1 8 9406 1 1 70 ASN HB2 H -6.123 3.751 -15.097 1.00 . A A . 71 ASN HB2 1 1 8 9407 1 1 70 ASN HB3 H -6.529 4.510 -13.566 1.00 . A A . 71 ASN HB3 1 1 8 9408 1 1 70 ASN HD21 H -5.237 6.151 -16.426 1.00 . A A . 71 ASN HD21 1 1 8 9409 1 1 70 ASN HD22 H -6.630 7.110 -16.713 1.00 . A A . 71 ASN HD22 1 1 8 9410 1 1 70 ASN N N -3.850 3.918 -13.671 1.00 . A A . 71 ASN N 1 1 8 9411 1 1 70 ASN ND2 N -6.163 6.399 -16.222 1.00 . A A . 71 ASN ND2 1 1 8 9412 1 1 70 ASN O O -5.204 6.458 -12.501 1.00 . A A . 71 ASN O 1 1 8 9413 1 1 70 ASN OD1 O -7.994 5.996 -15.022 1.00 . A A . 71 ASN OD1 1 1 8 9414 1 1 71 ASN C C -3.714 9.431 -13.893 1.00 . A A . 72 ASN C 1 1 8 9415 1 1 71 ASN CA C -3.282 8.294 -13.029 1.00 . A A . 72 ASN CA 1 1 8 9416 1 1 71 ASN CB C -1.815 8.480 -12.604 1.00 . A A . 72 ASN CB 1 1 8 9417 1 1 71 ASN CG C -1.301 7.357 -11.727 1.00 . A A . 72 ASN CG 1 1 8 9418 1 1 71 ASN H H -2.877 6.850 -14.502 1.00 . A A . 72 ASN H 1 1 8 9419 1 1 71 ASN HA H -3.907 8.264 -12.149 1.00 . A A . 72 ASN HA 1 1 8 9420 1 1 71 ASN HB2 H -1.195 8.522 -13.488 1.00 . A A . 72 ASN HB2 1 1 8 9421 1 1 71 ASN HB3 H -1.721 9.409 -12.065 1.00 . A A . 72 ASN HB3 1 1 8 9422 1 1 71 ASN HD21 H -1.847 8.322 -10.072 1.00 . A A . 72 ASN HD21 1 1 8 9423 1 1 71 ASN HD22 H -1.110 6.769 -9.861 1.00 . A A . 72 ASN HD22 1 1 8 9424 1 1 71 ASN N N -3.480 7.067 -13.757 1.00 . A A . 72 ASN N 1 1 8 9425 1 1 71 ASN ND2 N -1.430 7.504 -10.428 1.00 . A A . 72 ASN ND2 1 1 8 9426 1 1 71 ASN O O -2.963 9.880 -14.760 1.00 . A A . 72 ASN O 1 1 8 9427 1 1 71 ASN OD1 O -0.776 6.362 -12.224 1.00 . A A . 72 ASN OD1 1 1 8 9428 1 1 72 MET C C -5.124 12.237 -13.870 1.00 . A A . 73 MET C 1 1 8 9429 1 1 72 MET CA C -5.470 10.911 -14.529 1.00 . A A . 73 MET CA 1 1 8 9430 1 1 72 MET CB C -6.998 10.719 -14.705 1.00 . A A . 73 MET CB 1 1 8 9431 1 1 72 MET CE C -8.512 13.899 -17.002 1.00 . A A . 73 MET CE 1 1 8 9432 1 1 72 MET CG C -7.672 11.564 -15.804 1.00 . A A . 73 MET CG 1 1 8 9433 1 1 72 MET H H -5.485 9.466 -13.008 1.00 . A A . 73 MET H 1 1 8 9434 1 1 72 MET HA H -4.984 10.869 -15.491 1.00 . A A . 73 MET HA 1 1 8 9435 1 1 72 MET HB2 H -7.187 9.680 -14.934 1.00 . A A . 73 MET HB2 1 1 8 9436 1 1 72 MET HB3 H -7.475 10.947 -13.762 1.00 . A A . 73 MET HB3 1 1 8 9437 1 1 72 MET HE1 H -9.511 13.485 -17.002 1.00 . A A . 73 MET HE1 1 1 8 9438 1 1 72 MET HE2 H -7.989 13.575 -17.889 1.00 . A A . 73 MET HE2 1 1 8 9439 1 1 72 MET HE3 H -8.571 14.978 -16.990 1.00 . A A . 73 MET HE3 1 1 8 9440 1 1 72 MET HG2 H -7.170 11.361 -16.737 1.00 . A A . 73 MET HG2 1 1 8 9441 1 1 72 MET HG3 H -8.700 11.245 -15.892 1.00 . A A . 73 MET HG3 1 1 8 9442 1 1 72 MET N N -4.931 9.857 -13.714 1.00 . A A . 73 MET N 1 1 8 9443 1 1 72 MET O O -5.809 12.696 -12.950 1.00 . A A . 73 MET O 1 1 8 9444 1 1 72 MET SD S -7.630 13.342 -15.542 1.00 . A A . 73 MET SD 1 1 8 9445 1 1 73 ILE C C -3.966 15.169 -14.634 1.00 . A A . 74 ILE C 1 1 8 9446 1 1 73 ILE CA C -3.537 14.033 -13.739 1.00 . A A . 74 ILE CA 1 1 8 9447 1 1 73 ILE CB C -1.988 14.028 -13.588 1.00 . A A . 74 ILE CB 1 1 8 9448 1 1 73 ILE CD1 C -0.046 12.724 -12.517 1.00 . A A . 74 ILE CD1 1 1 8 9449 1 1 73 ILE CG1 C -1.549 12.850 -12.694 1.00 . A A . 74 ILE CG1 1 1 8 9450 1 1 73 ILE CG2 C -1.499 15.359 -13.001 1.00 . A A . 74 ILE CG2 1 1 8 9451 1 1 73 ILE H H -3.501 12.366 -15.001 1.00 . A A . 74 ILE H 1 1 8 9452 1 1 73 ILE HA H -3.982 14.155 -12.765 1.00 . A A . 74 ILE HA 1 1 8 9453 1 1 73 ILE HB H -1.548 13.908 -14.567 1.00 . A A . 74 ILE HB 1 1 8 9454 1 1 73 ILE HD11 H 0.418 12.570 -13.480 1.00 . A A . 74 ILE HD11 1 1 8 9455 1 1 73 ILE HD12 H 0.168 11.883 -11.875 1.00 . A A . 74 ILE HD12 1 1 8 9456 1 1 73 ILE HD13 H 0.340 13.628 -12.071 1.00 . A A . 74 ILE HD13 1 1 8 9457 1 1 73 ILE HG12 H -1.978 12.981 -11.712 1.00 . A A . 74 ILE HG12 1 1 8 9458 1 1 73 ILE HG13 H -1.916 11.929 -13.120 1.00 . A A . 74 ILE HG13 1 1 8 9459 1 1 73 ILE HG21 H -1.942 15.505 -12.026 1.00 . A A . 74 ILE HG21 1 1 8 9460 1 1 73 ILE HG22 H -1.792 16.171 -13.651 1.00 . A A . 74 ILE HG22 1 1 8 9461 1 1 73 ILE HG23 H -0.422 15.344 -12.909 1.00 . A A . 74 ILE HG23 1 1 8 9462 1 1 73 ILE N N -4.018 12.795 -14.285 1.00 . A A . 74 ILE N 1 1 8 9463 1 1 73 ILE O O -3.529 15.275 -15.784 1.00 . A A . 74 ILE O 1 1 8 9464 1 1 74 GLN C C -5.635 18.207 -13.889 1.00 . A A . 75 GLN C 1 1 8 9465 1 1 74 GLN CA C -5.343 17.102 -14.859 1.00 . A A . 75 GLN CA 1 1 8 9466 1 1 74 GLN CB C -6.614 16.694 -15.626 1.00 . A A . 75 GLN CB 1 1 8 9467 1 1 74 GLN CD C -6.384 18.297 -17.615 1.00 . A A . 75 GLN CD 1 1 8 9468 1 1 74 GLN CG C -7.257 17.797 -16.472 1.00 . A A . 75 GLN CG 1 1 8 9469 1 1 74 GLN H H -5.126 15.865 -13.201 1.00 . A A . 75 GLN H 1 1 8 9470 1 1 74 GLN HA H -4.592 17.429 -15.562 1.00 . A A . 75 GLN HA 1 1 8 9471 1 1 74 GLN HB2 H -6.359 15.880 -16.288 1.00 . A A . 75 GLN HB2 1 1 8 9472 1 1 74 GLN HB3 H -7.342 16.340 -14.914 1.00 . A A . 75 GLN HB3 1 1 8 9473 1 1 74 GLN HE21 H -7.994 18.707 -18.665 1.00 . A A . 75 GLN HE21 1 1 8 9474 1 1 74 GLN HE22 H -6.502 19.076 -19.428 1.00 . A A . 75 GLN HE22 1 1 8 9475 1 1 74 GLN HG2 H -8.173 17.418 -16.897 1.00 . A A . 75 GLN HG2 1 1 8 9476 1 1 74 GLN HG3 H -7.489 18.628 -15.825 1.00 . A A . 75 GLN HG3 1 1 8 9477 1 1 74 GLN N N -4.824 15.990 -14.126 1.00 . A A . 75 GLN N 1 1 8 9478 1 1 74 GLN NE2 N -7.013 18.731 -18.668 1.00 . A A . 75 GLN NE2 1 1 8 9479 1 1 74 GLN O O -6.715 18.196 -13.276 1.00 . A A . 75 GLN O 1 1 8 9480 1 1 74 GLN OE1 O -5.158 18.296 -17.543 1.00 . A A . 75 GLN OE1 1 1 9 9481 1 1 1 GLY C C -11.931 -13.625 10.587 1.00 . A A . 2 GLY C 1 1 9 9482 1 1 1 GLY CA C -11.257 -14.356 11.718 1.00 . A A . 2 GLY CA 1 1 9 9483 1 1 1 GLY H1 H -10.620 -13.479 13.528 1.00 . A A . 2 GLY H1 1 1 9 9484 1 1 1 GLY HA2 H -10.205 -14.451 11.503 1.00 . A A . 2 GLY HA2 1 1 9 9485 1 1 1 GLY HA3 H -11.684 -15.344 11.798 1.00 . A A . 2 GLY HA3 1 1 9 9486 1 1 1 GLY N N -11.419 -13.674 12.993 1.00 . A A . 2 GLY N 1 1 9 9487 1 1 1 GLY O O -12.639 -14.226 9.785 1.00 . A A . 2 GLY O 1 1 9 9488 1 1 2 SER C C -11.430 -11.198 8.434 1.00 . A A . 3 SER C 1 1 9 9489 1 1 2 SER CA C -12.372 -11.541 9.559 1.00 . A A . 3 SER CA 1 1 9 9490 1 1 2 SER CB C -12.935 -10.282 10.201 1.00 . A A . 3 SER CB 1 1 9 9491 1 1 2 SER H H -11.094 -11.932 11.153 1.00 . A A . 3 SER H 1 1 9 9492 1 1 2 SER HA H -13.195 -12.110 9.156 1.00 . A A . 3 SER HA 1 1 9 9493 1 1 2 SER HB2 H -12.128 -9.686 10.598 1.00 . A A . 3 SER HB2 1 1 9 9494 1 1 2 SER HB3 H -13.476 -9.712 9.460 1.00 . A A . 3 SER HB3 1 1 9 9495 1 1 2 SER HG H -14.257 -11.448 11.001 1.00 . A A . 3 SER HG 1 1 9 9496 1 1 2 SER N N -11.728 -12.346 10.531 1.00 . A A . 3 SER N 1 1 9 9497 1 1 2 SER O O -10.636 -10.251 8.532 1.00 . A A . 3 SER O 1 1 9 9498 1 1 2 SER OG O -13.830 -10.621 11.259 1.00 . A A . 3 SER OG 1 1 9 9499 1 1 3 GLU C C -11.506 -12.060 4.983 1.00 . A A . 4 GLU C 1 1 9 9500 1 1 3 GLU CA C -10.719 -11.782 6.215 1.00 . A A . 4 GLU CA 1 1 9 9501 1 1 3 GLU CB C -9.361 -12.472 6.203 1.00 . A A . 4 GLU CB 1 1 9 9502 1 1 3 GLU CD C -8.073 -10.349 5.916 1.00 . A A . 4 GLU CD 1 1 9 9503 1 1 3 GLU CG C -8.263 -11.598 6.771 1.00 . A A . 4 GLU CG 1 1 9 9504 1 1 3 GLU H H -12.030 -12.810 7.454 1.00 . A A . 4 GLU H 1 1 9 9505 1 1 3 GLU HA H -10.539 -10.717 6.204 1.00 . A A . 4 GLU HA 1 1 9 9506 1 1 3 GLU HB2 H -9.426 -13.375 6.792 1.00 . A A . 4 GLU HB2 1 1 9 9507 1 1 3 GLU HB3 H -9.104 -12.726 5.187 1.00 . A A . 4 GLU HB3 1 1 9 9508 1 1 3 GLU HG2 H -8.533 -11.301 7.774 1.00 . A A . 4 GLU HG2 1 1 9 9509 1 1 3 GLU HG3 H -7.336 -12.152 6.785 1.00 . A A . 4 GLU HG3 1 1 9 9510 1 1 3 GLU N N -11.469 -12.004 7.412 1.00 . A A . 4 GLU N 1 1 9 9511 1 1 3 GLU O O -11.811 -13.203 4.654 1.00 . A A . 4 GLU O 1 1 9 9512 1 1 3 GLU OE1 O -7.294 -10.413 4.930 1.00 . A A . 4 GLU OE1 1 1 9 9513 1 1 3 GLU OE2 O -8.713 -9.299 6.186 1.00 . A A . 4 GLU OE2 1 1 9 9514 1 1 4 VAL C C -11.869 -9.968 2.215 1.00 . A A . 5 VAL C 1 1 9 9515 1 1 4 VAL CA C -12.550 -11.005 3.084 1.00 . A A . 5 VAL CA 1 1 9 9516 1 1 4 VAL CB C -14.076 -10.666 3.213 1.00 . A A . 5 VAL CB 1 1 9 9517 1 1 4 VAL CG1 C -14.810 -11.722 4.031 1.00 . A A . 5 VAL CG1 1 1 9 9518 1 1 4 VAL CG2 C -14.280 -9.288 3.833 1.00 . A A . 5 VAL CG2 1 1 9 9519 1 1 4 VAL H H -11.674 -10.120 4.741 1.00 . A A . 5 VAL H 1 1 9 9520 1 1 4 VAL HA H -12.425 -11.982 2.640 1.00 . A A . 5 VAL HA 1 1 9 9521 1 1 4 VAL HB H -14.502 -10.660 2.221 1.00 . A A . 5 VAL HB 1 1 9 9522 1 1 4 VAL HG11 H -14.718 -12.684 3.551 1.00 . A A . 5 VAL HG11 1 1 9 9523 1 1 4 VAL HG12 H -15.855 -11.457 4.103 1.00 . A A . 5 VAL HG12 1 1 9 9524 1 1 4 VAL HG13 H -14.382 -11.771 5.020 1.00 . A A . 5 VAL HG13 1 1 9 9525 1 1 4 VAL HG21 H -13.806 -8.541 3.212 1.00 . A A . 5 VAL HG21 1 1 9 9526 1 1 4 VAL HG22 H -13.841 -9.271 4.820 1.00 . A A . 5 VAL HG22 1 1 9 9527 1 1 4 VAL HG23 H -15.336 -9.083 3.907 1.00 . A A . 5 VAL HG23 1 1 9 9528 1 1 4 VAL N N -11.873 -10.995 4.345 1.00 . A A . 5 VAL N 1 1 9 9529 1 1 4 VAL O O -11.020 -9.207 2.707 1.00 . A A . 5 VAL O 1 1 9 9530 1 1 5 SER C C -12.564 -7.802 -0.108 1.00 . A A . 6 SER C 1 1 9 9531 1 1 5 SER CA C -11.604 -8.975 0.085 1.00 . A A . 6 SER CA 1 1 9 9532 1 1 5 SER CB C -11.273 -9.640 -1.247 1.00 . A A . 6 SER CB 1 1 9 9533 1 1 5 SER H H -12.846 -10.572 0.615 1.00 . A A . 6 SER H 1 1 9 9534 1 1 5 SER HA H -10.690 -8.616 0.536 1.00 . A A . 6 SER HA 1 1 9 9535 1 1 5 SER HB2 H -12.184 -9.982 -1.715 1.00 . A A . 6 SER HB2 1 1 9 9536 1 1 5 SER HB3 H -10.780 -8.929 -1.894 1.00 . A A . 6 SER HB3 1 1 9 9537 1 1 5 SER HG H -10.632 -11.165 -0.199 1.00 . A A . 6 SER HG 1 1 9 9538 1 1 5 SER N N -12.188 -9.936 0.968 1.00 . A A . 6 SER N 1 1 9 9539 1 1 5 SER O O -13.721 -7.995 -0.503 1.00 . A A . 6 SER O 1 1 9 9540 1 1 5 SER OG O -10.406 -10.759 -1.046 1.00 . A A . 6 SER OG 1 1 9 9541 1 1 6 ASP C C -11.951 -4.226 -0.075 1.00 . A A . 7 ASP C 1 1 9 9542 1 1 6 ASP CA C -12.895 -5.398 0.039 1.00 . A A . 7 ASP CA 1 1 9 9543 1 1 6 ASP CB C -13.894 -5.170 1.207 1.00 . A A . 7 ASP CB 1 1 9 9544 1 1 6 ASP CG C -13.246 -4.799 2.536 1.00 . A A . 7 ASP CG 1 1 9 9545 1 1 6 ASP H H -11.210 -6.519 0.604 1.00 . A A . 7 ASP H 1 1 9 9546 1 1 6 ASP HA H -13.439 -5.493 -0.887 1.00 . A A . 7 ASP HA 1 1 9 9547 1 1 6 ASP HB2 H -14.563 -4.369 0.934 1.00 . A A . 7 ASP HB2 1 1 9 9548 1 1 6 ASP HB3 H -14.469 -6.073 1.345 1.00 . A A . 7 ASP HB3 1 1 9 9549 1 1 6 ASP N N -12.107 -6.612 0.221 1.00 . A A . 7 ASP N 1 1 9 9550 1 1 6 ASP O O -10.877 -4.225 0.546 1.00 . A A . 7 ASP O 1 1 9 9551 1 1 6 ASP OD1 O -12.654 -5.679 3.203 1.00 . A A . 7 ASP OD1 1 1 9 9552 1 1 6 ASP OD2 O -13.329 -3.621 2.940 1.00 . A A . 7 ASP OD2 1 1 9 9553 1 1 7 LYS C C -11.817 -0.992 -0.115 1.00 . A A . 8 LYS C 1 1 9 9554 1 1 7 LYS CA C -11.461 -2.099 -1.044 1.00 . A A . 8 LYS CA 1 1 9 9555 1 1 7 LYS CB C -11.391 -1.627 -2.467 1.00 . A A . 8 LYS CB 1 1 9 9556 1 1 7 LYS CD C -10.484 -1.995 -4.740 1.00 . A A . 8 LYS CD 1 1 9 9557 1 1 7 LYS CE C -11.820 -1.909 -5.465 1.00 . A A . 8 LYS CE 1 1 9 9558 1 1 7 LYS CG C -10.629 -2.572 -3.365 1.00 . A A . 8 LYS CG 1 1 9 9559 1 1 7 LYS H H -13.161 -3.305 -1.352 1.00 . A A . 8 LYS H 1 1 9 9560 1 1 7 LYS HA H -10.472 -2.428 -0.752 1.00 . A A . 8 LYS HA 1 1 9 9561 1 1 7 LYS HB2 H -12.399 -1.527 -2.842 1.00 . A A . 8 LYS HB2 1 1 9 9562 1 1 7 LYS HB3 H -10.904 -0.663 -2.495 1.00 . A A . 8 LYS HB3 1 1 9 9563 1 1 7 LYS HD2 H -10.119 -0.996 -4.544 1.00 . A A . 8 LYS HD2 1 1 9 9564 1 1 7 LYS HD3 H -9.758 -2.561 -5.304 1.00 . A A . 8 LYS HD3 1 1 9 9565 1 1 7 LYS HE2 H -12.243 -2.901 -5.540 1.00 . A A . 8 LYS HE2 1 1 9 9566 1 1 7 LYS HE3 H -12.490 -1.284 -4.899 1.00 . A A . 8 LYS HE3 1 1 9 9567 1 1 7 LYS HG2 H -9.646 -2.742 -2.951 1.00 . A A . 8 LYS HG2 1 1 9 9568 1 1 7 LYS HG3 H -11.164 -3.507 -3.427 1.00 . A A . 8 LYS HG3 1 1 9 9569 1 1 7 LYS HZ1 H -11.299 -0.385 -6.807 1.00 . A A . 8 LYS HZ1 1 1 9 9570 1 1 7 LYS HZ2 H -12.600 -1.297 -7.300 1.00 . A A . 8 LYS HZ2 1 1 9 9571 1 1 7 LYS HZ3 H -11.041 -1.932 -7.407 1.00 . A A . 8 LYS HZ3 1 1 9 9572 1 1 7 LYS N N -12.305 -3.254 -0.875 1.00 . A A . 8 LYS N 1 1 9 9573 1 1 7 LYS NZ N -11.678 -1.353 -6.828 1.00 . A A . 8 LYS NZ 1 1 9 9574 1 1 7 LYS O O -12.981 -0.829 0.251 1.00 . A A . 8 LYS O 1 1 9 9575 1 1 8 ARG C C -11.515 0.204 2.518 1.00 . A A . 9 ARG C 1 1 9 9576 1 1 8 ARG CA C -10.869 0.823 1.276 1.00 . A A . 9 ARG CA 1 1 9 9577 1 1 8 ARG CB C -11.619 2.094 0.830 1.00 . A A . 9 ARG CB 1 1 9 9578 1 1 8 ARG CD C -12.421 4.410 1.391 1.00 . A A . 9 ARG CD 1 1 9 9579 1 1 8 ARG CG C -11.576 3.237 1.848 1.00 . A A . 9 ARG CG 1 1 9 9580 1 1 8 ARG CZ C -14.753 4.693 0.557 1.00 . A A . 9 ARG CZ 1 1 9 9581 1 1 8 ARG H H -9.982 -0.335 -0.306 1.00 . A A . 9 ARG H 1 1 9 9582 1 1 8 ARG HA H -9.848 1.060 1.535 1.00 . A A . 9 ARG HA 1 1 9 9583 1 1 8 ARG HB2 H -11.180 2.448 -0.091 1.00 . A A . 9 ARG HB2 1 1 9 9584 1 1 8 ARG HB3 H -12.653 1.840 0.649 1.00 . A A . 9 ARG HB3 1 1 9 9585 1 1 8 ARG HD2 H -12.349 5.206 2.117 1.00 . A A . 9 ARG HD2 1 1 9 9586 1 1 8 ARG HD3 H -12.056 4.760 0.436 1.00 . A A . 9 ARG HD3 1 1 9 9587 1 1 8 ARG HE H -14.071 3.185 1.705 1.00 . A A . 9 ARG HE 1 1 9 9588 1 1 8 ARG HG2 H -11.953 2.877 2.793 1.00 . A A . 9 ARG HG2 1 1 9 9589 1 1 8 ARG HG3 H -10.552 3.561 1.970 1.00 . A A . 9 ARG HG3 1 1 9 9590 1 1 8 ARG HH11 H -13.551 6.275 0.057 1.00 . A A . 9 ARG HH11 1 1 9 9591 1 1 8 ARG HH12 H -15.115 6.380 -0.545 1.00 . A A . 9 ARG HH12 1 1 9 9592 1 1 8 ARG HH21 H -16.261 3.354 0.897 1.00 . A A . 9 ARG HH21 1 1 9 9593 1 1 8 ARG HH22 H -16.685 4.705 -0.056 1.00 . A A . 9 ARG HH22 1 1 9 9594 1 1 8 ARG N N -10.798 -0.205 0.224 1.00 . A A . 9 ARG N 1 1 9 9595 1 1 8 ARG NE N -13.831 4.022 1.247 1.00 . A A . 9 ARG NE 1 1 9 9596 1 1 8 ARG NH1 N -14.458 5.843 -0.006 1.00 . A A . 9 ARG NH1 1 1 9 9597 1 1 8 ARG NH2 N -15.979 4.214 0.463 1.00 . A A . 9 ARG NH2 1 1 9 9598 1 1 8 ARG O O -12.689 0.418 2.808 1.00 . A A . 9 ARG O 1 1 9 9599 1 1 9 THR C C -10.995 -0.706 5.620 1.00 . A A . 10 THR C 1 1 9 9600 1 1 9 THR CA C -11.282 -1.401 4.290 1.00 . A A . 10 THR CA 1 1 9 9601 1 1 9 THR CB C -10.649 -2.815 4.249 1.00 . A A . 10 THR CB 1 1 9 9602 1 1 9 THR CG2 C -9.180 -2.795 4.678 1.00 . A A . 10 THR CG2 1 1 9 9603 1 1 9 THR H H -9.814 -0.726 2.950 1.00 . A A . 10 THR H 1 1 9 9604 1 1 9 THR HA H -12.350 -1.497 4.154 1.00 . A A . 10 THR HA 1 1 9 9605 1 1 9 THR HB H -10.701 -3.112 3.215 1.00 . A A . 10 THR HB 1 1 9 9606 1 1 9 THR HG1 H -12.138 -3.953 4.523 1.00 . A A . 10 THR HG1 1 1 9 9607 1 1 9 THR HG21 H -8.619 -2.158 4.011 1.00 . A A . 10 THR HG21 1 1 9 9608 1 1 9 THR HG22 H -8.779 -3.797 4.640 1.00 . A A . 10 THR HG22 1 1 9 9609 1 1 9 THR HG23 H -9.106 -2.416 5.685 1.00 . A A . 10 THR HG23 1 1 9 9610 1 1 9 THR N N -10.758 -0.621 3.193 1.00 . A A . 10 THR N 1 1 9 9611 1 1 9 THR O O -11.311 -1.199 6.702 1.00 . A A . 10 THR O 1 1 9 9612 1 1 9 THR OG1 O -11.372 -3.717 5.075 1.00 . A A . 10 THR OG1 1 1 9 9613 1 1 10 CYS C C -10.469 2.652 6.390 1.00 . A A . 11 CYS C 1 1 9 9614 1 1 10 CYS CA C -10.035 1.231 6.628 1.00 . A A . 11 CYS CA 1 1 9 9615 1 1 10 CYS CB C -8.534 1.148 6.789 1.00 . A A . 11 CYS CB 1 1 9 9616 1 1 10 CYS H H -10.233 0.758 4.605 1.00 . A A . 11 CYS H 1 1 9 9617 1 1 10 CYS HA H -10.506 0.842 7.518 1.00 . A A . 11 CYS HA 1 1 9 9618 1 1 10 CYS HB2 H -8.214 1.862 7.532 1.00 . A A . 11 CYS HB2 1 1 9 9619 1 1 10 CYS HB3 H -8.264 0.150 7.101 1.00 . A A . 11 CYS HB3 1 1 9 9620 1 1 10 CYS N N -10.413 0.431 5.507 1.00 . A A . 11 CYS N 1 1 9 9621 1 1 10 CYS O O -10.794 3.021 5.254 1.00 . A A . 11 CYS O 1 1 9 9622 1 1 10 CYS SG S -7.635 1.506 5.252 1.00 . A A . 11 CYS SG 1 1 9 9623 1 1 11 VAL C C -9.700 5.710 7.661 1.00 . A A . 12 VAL C 1 1 9 9624 1 1 11 VAL CA C -10.896 4.827 7.316 1.00 . A A . 12 VAL CA 1 1 9 9625 1 1 11 VAL CB C -12.095 5.186 8.240 1.00 . A A . 12 VAL CB 1 1 9 9626 1 1 11 VAL CG1 C -12.512 6.638 8.052 1.00 . A A . 12 VAL CG1 1 1 9 9627 1 1 11 VAL CG2 C -13.276 4.256 7.994 1.00 . A A . 12 VAL CG2 1 1 9 9628 1 1 11 VAL H H -10.316 3.070 8.323 1.00 . A A . 12 VAL H 1 1 9 9629 1 1 11 VAL HA H -11.178 5.006 6.289 1.00 . A A . 12 VAL HA 1 1 9 9630 1 1 11 VAL HB H -11.767 5.060 9.261 1.00 . A A . 12 VAL HB 1 1 9 9631 1 1 11 VAL HG11 H -13.346 6.860 8.701 1.00 . A A . 12 VAL HG11 1 1 9 9632 1 1 11 VAL HG12 H -12.805 6.794 7.024 1.00 . A A . 12 VAL HG12 1 1 9 9633 1 1 11 VAL HG13 H -11.682 7.286 8.294 1.00 . A A . 12 VAL HG13 1 1 9 9634 1 1 11 VAL HG21 H -14.090 4.524 8.653 1.00 . A A . 12 VAL HG21 1 1 9 9635 1 1 11 VAL HG22 H -12.979 3.235 8.188 1.00 . A A . 12 VAL HG22 1 1 9 9636 1 1 11 VAL HG23 H -13.601 4.353 6.968 1.00 . A A . 12 VAL HG23 1 1 9 9637 1 1 11 VAL N N -10.523 3.436 7.436 1.00 . A A . 12 VAL N 1 1 9 9638 1 1 11 VAL O O -9.349 6.617 6.917 1.00 . A A . 12 VAL O 1 1 9 9639 1 1 12 SER C C -6.642 5.680 8.600 1.00 . A A . 13 SER C 1 1 9 9640 1 1 12 SER CA C -7.936 6.179 9.228 1.00 . A A . 13 SER CA 1 1 9 9641 1 1 12 SER CB C -7.871 6.156 10.740 1.00 . A A . 13 SER CB 1 1 9 9642 1 1 12 SER H H -9.365 4.681 9.353 1.00 . A A . 13 SER H 1 1 9 9643 1 1 12 SER HA H -8.089 7.200 8.912 1.00 . A A . 13 SER HA 1 1 9 9644 1 1 12 SER HB2 H -6.887 6.510 11.020 1.00 . A A . 13 SER HB2 1 1 9 9645 1 1 12 SER HB3 H -8.637 6.798 11.147 1.00 . A A . 13 SER HB3 1 1 9 9646 1 1 12 SER HG H -8.394 4.926 12.129 1.00 . A A . 13 SER HG 1 1 9 9647 1 1 12 SER N N -9.074 5.424 8.782 1.00 . A A . 13 SER N 1 1 9 9648 1 1 12 SER O O -6.395 4.459 8.504 1.00 . A A . 13 SER O 1 1 9 9649 1 1 12 SER OG O -8.037 4.831 11.238 1.00 . A A . 13 SER OG 1 1 9 9650 1 1 13 LEU C C -3.429 6.660 8.397 1.00 . A A . 14 LEU C 1 1 9 9651 1 1 13 LEU CA C -4.589 6.296 7.512 1.00 . A A . 14 LEU CA 1 1 9 9652 1 1 13 LEU CB C -4.518 7.071 6.211 1.00 . A A . 14 LEU CB 1 1 9 9653 1 1 13 LEU CD1 C -5.571 7.687 4.034 1.00 . A A . 14 LEU CD1 1 1 9 9654 1 1 13 LEU CD2 C -5.845 5.386 4.938 1.00 . A A . 14 LEU CD2 1 1 9 9655 1 1 13 LEU CG C -5.701 6.854 5.282 1.00 . A A . 14 LEU CG 1 1 9 9656 1 1 13 LEU H H -6.041 7.555 8.317 1.00 . A A . 14 LEU H 1 1 9 9657 1 1 13 LEU HA H -4.557 5.240 7.292 1.00 . A A . 14 LEU HA 1 1 9 9658 1 1 13 LEU HB2 H -4.453 8.123 6.446 1.00 . A A . 14 LEU HB2 1 1 9 9659 1 1 13 LEU HB3 H -3.621 6.780 5.685 1.00 . A A . 14 LEU HB3 1 1 9 9660 1 1 13 LEU HD11 H -4.698 7.368 3.487 1.00 . A A . 14 LEU HD11 1 1 9 9661 1 1 13 LEU HD12 H -5.470 8.730 4.302 1.00 . A A . 14 LEU HD12 1 1 9 9662 1 1 13 LEU HD13 H -6.449 7.559 3.417 1.00 . A A . 14 LEU HD13 1 1 9 9663 1 1 13 LEU HD21 H -5.989 4.818 5.844 1.00 . A A . 14 LEU HD21 1 1 9 9664 1 1 13 LEU HD22 H -4.963 5.039 4.420 1.00 . A A . 14 LEU HD22 1 1 9 9665 1 1 13 LEU HD23 H -6.709 5.260 4.301 1.00 . A A . 14 LEU HD23 1 1 9 9666 1 1 13 LEU HG H -6.590 7.159 5.812 1.00 . A A . 14 LEU HG 1 1 9 9667 1 1 13 LEU N N -5.823 6.606 8.178 1.00 . A A . 14 LEU N 1 1 9 9668 1 1 13 LEU O O -3.507 7.617 9.177 1.00 . A A . 14 LEU O 1 1 9 9669 1 1 14 THR C C -0.285 7.139 8.425 1.00 . A A . 15 THR C 1 1 9 9670 1 1 14 THR CA C -1.227 6.166 9.118 1.00 . A A . 15 THR CA 1 1 9 9671 1 1 14 THR CB C -0.430 4.863 9.488 1.00 . A A . 15 THR CB 1 1 9 9672 1 1 14 THR CG2 C 0.392 4.350 8.305 1.00 . A A . 15 THR CG2 1 1 9 9673 1 1 14 THR H H -2.390 5.154 7.680 1.00 . A A . 15 THR H 1 1 9 9674 1 1 14 THR HA H -1.570 6.622 10.035 1.00 . A A . 15 THR HA 1 1 9 9675 1 1 14 THR HB H -1.114 4.092 9.800 1.00 . A A . 15 THR HB 1 1 9 9676 1 1 14 THR HG1 H 0.156 4.736 11.346 1.00 . A A . 15 THR HG1 1 1 9 9677 1 1 14 THR HG21 H -0.252 4.134 7.467 1.00 . A A . 15 THR HG21 1 1 9 9678 1 1 14 THR HG22 H 0.915 3.454 8.608 1.00 . A A . 15 THR HG22 1 1 9 9679 1 1 14 THR HG23 H 1.118 5.105 8.037 1.00 . A A . 15 THR HG23 1 1 9 9680 1 1 14 THR N N -2.378 5.909 8.308 1.00 . A A . 15 THR N 1 1 9 9681 1 1 14 THR O O -0.280 7.276 7.182 1.00 . A A . 15 THR O 1 1 9 9682 1 1 14 THR OG1 O 0.484 5.160 10.544 1.00 . A A . 15 THR OG1 1 1 9 9683 1 1 15 THR C C 2.836 8.124 9.340 1.00 . A A . 16 THR C 1 1 9 9684 1 1 15 THR CA C 1.531 8.645 8.754 1.00 . A A . 16 THR CA 1 1 9 9685 1 1 15 THR CB C 1.306 10.142 9.093 1.00 . A A . 16 THR CB 1 1 9 9686 1 1 15 THR CG2 C 0.178 10.725 8.250 1.00 . A A . 16 THR CG2 1 1 9 9687 1 1 15 THR H H 0.321 7.740 10.190 1.00 . A A . 16 THR H 1 1 9 9688 1 1 15 THR HA H 1.576 8.519 7.681 1.00 . A A . 16 THR HA 1 1 9 9689 1 1 15 THR HB H 2.220 10.676 8.868 1.00 . A A . 16 THR HB 1 1 9 9690 1 1 15 THR HG1 H 0.957 9.448 10.915 1.00 . A A . 16 THR HG1 1 1 9 9691 1 1 15 THR HG21 H 0.039 11.764 8.501 1.00 . A A . 16 THR HG21 1 1 9 9692 1 1 15 THR HG22 H -0.736 10.181 8.444 1.00 . A A . 16 THR HG22 1 1 9 9693 1 1 15 THR HG23 H 0.429 10.640 7.203 1.00 . A A . 16 THR HG23 1 1 9 9694 1 1 15 THR N N 0.477 7.819 9.223 1.00 . A A . 16 THR N 1 1 9 9695 1 1 15 THR O O 3.914 8.658 9.092 1.00 . A A . 16 THR O 1 1 9 9696 1 1 15 THR OG1 O 1.011 10.316 10.494 1.00 . A A . 16 THR OG1 1 1 9 9697 1 1 16 GLN C C 4.404 5.526 9.612 1.00 . A A . 17 GLN C 1 1 9 9698 1 1 16 GLN CA C 3.824 6.381 10.711 1.00 . A A . 17 GLN CA 1 1 9 9699 1 1 16 GLN CB C 3.319 5.541 11.899 1.00 . A A . 17 GLN CB 1 1 9 9700 1 1 16 GLN CD C 5.461 4.251 12.519 1.00 . A A . 17 GLN CD 1 1 9 9701 1 1 16 GLN CG C 4.332 5.132 12.982 1.00 . A A . 17 GLN CG 1 1 9 9702 1 1 16 GLN H H 1.827 6.632 10.243 1.00 . A A . 17 GLN H 1 1 9 9703 1 1 16 GLN HA H 4.539 7.120 11.030 1.00 . A A . 17 GLN HA 1 1 9 9704 1 1 16 GLN HB2 H 2.593 6.161 12.390 1.00 . A A . 17 GLN HB2 1 1 9 9705 1 1 16 GLN HB3 H 2.829 4.656 11.520 1.00 . A A . 17 GLN HB3 1 1 9 9706 1 1 16 GLN HE21 H 4.371 2.663 12.882 1.00 . A A . 17 GLN HE21 1 1 9 9707 1 1 16 GLN HE22 H 5.954 2.360 12.256 1.00 . A A . 17 GLN HE22 1 1 9 9708 1 1 16 GLN HG2 H 4.762 6.036 13.389 1.00 . A A . 17 GLN HG2 1 1 9 9709 1 1 16 GLN HG3 H 3.788 4.630 13.769 1.00 . A A . 17 GLN HG3 1 1 9 9710 1 1 16 GLN N N 2.709 7.041 10.103 1.00 . A A . 17 GLN N 1 1 9 9711 1 1 16 GLN NE2 N 5.247 2.970 12.557 1.00 . A A . 17 GLN NE2 1 1 9 9712 1 1 16 GLN O O 3.666 4.985 8.790 1.00 . A A . 17 GLN O 1 1 9 9713 1 1 16 GLN OE1 O 6.530 4.739 12.127 1.00 . A A . 17 GLN OE1 1 1 9 9714 1 1 17 ARG C C 6.642 3.360 8.620 1.00 . A A . 18 ARG C 1 1 9 9715 1 1 17 ARG CA C 6.285 4.812 8.435 1.00 . A A . 18 ARG CA 1 1 9 9716 1 1 17 ARG CB C 7.508 5.580 8.013 1.00 . A A . 18 ARG CB 1 1 9 9717 1 1 17 ARG CD C 8.413 7.691 7.093 1.00 . A A . 18 ARG CD 1 1 9 9718 1 1 17 ARG CG C 7.255 7.041 7.793 1.00 . A A . 18 ARG CG 1 1 9 9719 1 1 17 ARG CZ C 10.570 8.514 8.014 1.00 . A A . 18 ARG CZ 1 1 9 9720 1 1 17 ARG H H 6.170 5.705 10.364 1.00 . A A . 18 ARG H 1 1 9 9721 1 1 17 ARG HA H 5.574 4.896 7.626 1.00 . A A . 18 ARG HA 1 1 9 9722 1 1 17 ARG HB2 H 8.257 5.480 8.781 1.00 . A A . 18 ARG HB2 1 1 9 9723 1 1 17 ARG HB3 H 7.879 5.158 7.091 1.00 . A A . 18 ARG HB3 1 1 9 9724 1 1 17 ARG HD2 H 8.460 7.191 6.135 1.00 . A A . 18 ARG HD2 1 1 9 9725 1 1 17 ARG HD3 H 8.176 8.732 6.944 1.00 . A A . 18 ARG HD3 1 1 9 9726 1 1 17 ARG HE H 9.874 6.618 8.130 1.00 . A A . 18 ARG HE 1 1 9 9727 1 1 17 ARG HG2 H 6.368 7.158 7.187 1.00 . A A . 18 ARG HG2 1 1 9 9728 1 1 17 ARG HG3 H 7.105 7.521 8.749 1.00 . A A . 18 ARG HG3 1 1 9 9729 1 1 17 ARG HH11 H 9.427 10.003 7.184 1.00 . A A . 18 ARG HH11 1 1 9 9730 1 1 17 ARG HH12 H 10.929 10.519 7.774 1.00 . A A . 18 ARG HH12 1 1 9 9731 1 1 17 ARG HH21 H 11.966 7.325 8.924 1.00 . A A . 18 ARG HH21 1 1 9 9732 1 1 17 ARG HH22 H 12.412 8.960 8.789 1.00 . A A . 18 ARG HH22 1 1 9 9733 1 1 17 ARG N N 5.668 5.411 9.576 1.00 . A A . 18 ARG N 1 1 9 9734 1 1 17 ARG NE N 9.681 7.533 7.814 1.00 . A A . 18 ARG NE 1 1 9 9735 1 1 17 ARG NH1 N 10.290 9.758 7.630 1.00 . A A . 18 ARG NH1 1 1 9 9736 1 1 17 ARG NH2 N 11.723 8.250 8.614 1.00 . A A . 18 ARG NH2 1 1 9 9737 1 1 17 ARG O O 6.867 2.873 9.734 1.00 . A A . 18 ARG O 1 1 9 9738 1 1 18 LEU C C 8.298 1.310 6.495 1.00 . A A . 19 LEU C 1 1 9 9739 1 1 18 LEU CA C 7.093 1.323 7.415 1.00 . A A . 19 LEU CA 1 1 9 9740 1 1 18 LEU CB C 5.974 0.429 6.802 1.00 . A A . 19 LEU CB 1 1 9 9741 1 1 18 LEU CD1 C 3.908 1.368 8.004 1.00 . A A . 19 LEU CD1 1 1 9 9742 1 1 18 LEU CD2 C 3.839 -0.876 6.918 1.00 . A A . 19 LEU CD2 1 1 9 9743 1 1 18 LEU CG C 4.712 0.122 7.648 1.00 . A A . 19 LEU CG 1 1 9 9744 1 1 18 LEU H H 6.415 3.130 6.682 1.00 . A A . 19 LEU H 1 1 9 9745 1 1 18 LEU HA H 7.358 0.965 8.398 1.00 . A A . 19 LEU HA 1 1 9 9746 1 1 18 LEU HB2 H 5.640 0.911 5.896 1.00 . A A . 19 LEU HB2 1 1 9 9747 1 1 18 LEU HB3 H 6.429 -0.509 6.525 1.00 . A A . 19 LEU HB3 1 1 9 9748 1 1 18 LEU HD11 H 3.055 1.088 8.603 1.00 . A A . 19 LEU HD11 1 1 9 9749 1 1 18 LEU HD12 H 3.568 1.850 7.101 1.00 . A A . 19 LEU HD12 1 1 9 9750 1 1 18 LEU HD13 H 4.534 2.048 8.563 1.00 . A A . 19 LEU HD13 1 1 9 9751 1 1 18 LEU HD21 H 3.538 -0.464 5.965 1.00 . A A . 19 LEU HD21 1 1 9 9752 1 1 18 LEU HD22 H 2.964 -1.090 7.512 1.00 . A A . 19 LEU HD22 1 1 9 9753 1 1 18 LEU HD23 H 4.398 -1.786 6.750 1.00 . A A . 19 LEU HD23 1 1 9 9754 1 1 18 LEU HG H 5.029 -0.339 8.569 1.00 . A A . 19 LEU HG 1 1 9 9755 1 1 18 LEU N N 6.676 2.687 7.515 1.00 . A A . 19 LEU N 1 1 9 9756 1 1 18 LEU O O 8.464 2.248 5.698 1.00 . A A . 19 LEU O 1 1 9 9757 1 1 19 PRO C C 9.762 -0.116 4.293 1.00 . A A . 20 PRO C 1 1 9 9758 1 1 19 PRO CA C 10.290 0.203 5.677 1.00 . A A . 20 PRO CA 1 1 9 9759 1 1 19 PRO CB C 11.123 -0.968 6.205 1.00 . A A . 20 PRO CB 1 1 9 9760 1 1 19 PRO CD C 9.161 -0.762 7.583 1.00 . A A . 20 PRO CD 1 1 9 9761 1 1 19 PRO CG C 10.555 -1.315 7.536 1.00 . A A . 20 PRO CG 1 1 9 9762 1 1 19 PRO HA H 10.873 1.112 5.649 1.00 . A A . 20 PRO HA 1 1 9 9763 1 1 19 PRO HB2 H 11.052 -1.796 5.514 1.00 . A A . 20 PRO HB2 1 1 9 9764 1 1 19 PRO HB3 H 12.157 -0.666 6.284 1.00 . A A . 20 PRO HB3 1 1 9 9765 1 1 19 PRO HD2 H 8.444 -1.525 7.313 1.00 . A A . 20 PRO HD2 1 1 9 9766 1 1 19 PRO HD3 H 8.951 -0.377 8.569 1.00 . A A . 20 PRO HD3 1 1 9 9767 1 1 19 PRO HG2 H 10.513 -2.391 7.620 1.00 . A A . 20 PRO HG2 1 1 9 9768 1 1 19 PRO HG3 H 11.162 -0.892 8.322 1.00 . A A . 20 PRO HG3 1 1 9 9769 1 1 19 PRO N N 9.179 0.313 6.592 1.00 . A A . 20 PRO N 1 1 9 9770 1 1 19 PRO O O 8.931 -1.023 4.129 1.00 . A A . 20 PRO O 1 1 9 9771 1 1 20 CYS C C 10.165 -0.923 1.411 1.00 . A A . 21 CYS C 1 1 9 9772 1 1 20 CYS CA C 9.771 0.454 1.942 1.00 . A A . 21 CYS CA 1 1 9 9773 1 1 20 CYS CB C 10.356 1.554 1.058 1.00 . A A . 21 CYS CB 1 1 9 9774 1 1 20 CYS H H 10.922 1.281 3.498 1.00 . A A . 21 CYS H 1 1 9 9775 1 1 20 CYS HA H 8.694 0.537 1.946 1.00 . A A . 21 CYS HA 1 1 9 9776 1 1 20 CYS HB2 H 10.346 2.499 1.579 1.00 . A A . 21 CYS HB2 1 1 9 9777 1 1 20 CYS HB3 H 11.368 1.297 0.787 1.00 . A A . 21 CYS HB3 1 1 9 9778 1 1 20 CYS N N 10.236 0.606 3.305 1.00 . A A . 21 CYS N 1 1 9 9779 1 1 20 CYS O O 9.549 -1.458 0.488 1.00 . A A . 21 CYS O 1 1 9 9780 1 1 20 CYS SG S 9.439 1.828 -0.478 1.00 . A A . 21 CYS SG 1 1 9 9781 1 1 21 SER C C 10.631 -3.902 2.163 1.00 . A A . 22 SER C 1 1 9 9782 1 1 21 SER CA C 11.644 -2.825 1.704 1.00 . A A . 22 SER CA 1 1 9 9783 1 1 21 SER CB C 12.992 -3.054 2.380 1.00 . A A . 22 SER CB 1 1 9 9784 1 1 21 SER H H 11.662 -1.016 2.735 1.00 . A A . 22 SER H 1 1 9 9785 1 1 21 SER HA H 11.779 -2.887 0.634 1.00 . A A . 22 SER HA 1 1 9 9786 1 1 21 SER HB2 H 12.853 -3.061 3.450 1.00 . A A . 22 SER HB2 1 1 9 9787 1 1 21 SER HB3 H 13.402 -4.000 2.057 1.00 . A A . 22 SER HB3 1 1 9 9788 1 1 21 SER HG H 14.792 -2.321 2.286 1.00 . A A . 22 SER HG 1 1 9 9789 1 1 21 SER N N 11.179 -1.502 2.032 1.00 . A A . 22 SER N 1 1 9 9790 1 1 21 SER O O 10.747 -5.075 1.803 1.00 . A A . 22 SER O 1 1 9 9791 1 1 21 SER OG O 13.907 -2.016 2.047 1.00 . A A . 22 SER OG 1 1 9 9792 1 1 22 ARG C C 7.327 -4.300 2.720 1.00 . A A . 23 ARG C 1 1 9 9793 1 1 22 ARG CA C 8.659 -4.466 3.443 1.00 . A A . 23 ARG CA 1 1 9 9794 1 1 22 ARG CB C 8.460 -4.411 4.960 1.00 . A A . 23 ARG CB 1 1 9 9795 1 1 22 ARG CD C 9.445 -4.794 7.235 1.00 . A A . 23 ARG CD 1 1 9 9796 1 1 22 ARG CG C 9.738 -4.595 5.761 1.00 . A A . 23 ARG CG 1 1 9 9797 1 1 22 ARG CZ C 8.123 -6.431 8.567 1.00 . A A . 23 ARG CZ 1 1 9 9798 1 1 22 ARG H H 9.568 -2.568 3.254 1.00 . A A . 23 ARG H 1 1 9 9799 1 1 22 ARG HA H 9.052 -5.437 3.186 1.00 . A A . 23 ARG HA 1 1 9 9800 1 1 22 ARG HB2 H 8.034 -3.452 5.220 1.00 . A A . 23 ARG HB2 1 1 9 9801 1 1 22 ARG HB3 H 7.765 -5.188 5.246 1.00 . A A . 23 ARG HB3 1 1 9 9802 1 1 22 ARG HD2 H 10.370 -4.734 7.791 1.00 . A A . 23 ARG HD2 1 1 9 9803 1 1 22 ARG HD3 H 8.774 -4.015 7.562 1.00 . A A . 23 ARG HD3 1 1 9 9804 1 1 22 ARG HE H 8.982 -6.773 6.787 1.00 . A A . 23 ARG HE 1 1 9 9805 1 1 22 ARG HG2 H 10.263 -5.463 5.391 1.00 . A A . 23 ARG HG2 1 1 9 9806 1 1 22 ARG HG3 H 10.359 -3.721 5.639 1.00 . A A . 23 ARG HG3 1 1 9 9807 1 1 22 ARG HH11 H 8.088 -4.558 9.383 1.00 . A A . 23 ARG HH11 1 1 9 9808 1 1 22 ARG HH12 H 7.302 -5.729 10.316 1.00 . A A . 23 ARG HH12 1 1 9 9809 1 1 22 ARG HH21 H 7.930 -8.400 8.039 1.00 . A A . 23 ARG HH21 1 1 9 9810 1 1 22 ARG HH22 H 7.215 -8.003 9.527 1.00 . A A . 23 ARG HH22 1 1 9 9811 1 1 22 ARG N N 9.642 -3.508 2.974 1.00 . A A . 23 ARG N 1 1 9 9812 1 1 22 ARG NE N 8.815 -6.093 7.480 1.00 . A A . 23 ARG NE 1 1 9 9813 1 1 22 ARG NH1 N 7.816 -5.516 9.481 1.00 . A A . 23 ARG NH1 1 1 9 9814 1 1 22 ARG NH2 N 7.724 -7.690 8.721 1.00 . A A . 23 ARG NH2 1 1 9 9815 1 1 22 ARG O O 6.378 -5.045 2.984 1.00 . A A . 23 ARG O 1 1 9 9816 1 1 23 ILE C C 5.887 -4.295 0.049 1.00 . A A . 24 ILE C 1 1 9 9817 1 1 23 ILE CA C 6.065 -3.103 0.991 1.00 . A A . 24 ILE CA 1 1 9 9818 1 1 23 ILE CB C 6.177 -1.803 0.118 1.00 . A A . 24 ILE CB 1 1 9 9819 1 1 23 ILE CD1 C 4.996 -0.110 1.688 1.00 . A A . 24 ILE CD1 1 1 9 9820 1 1 23 ILE CG1 C 6.275 -0.520 0.984 1.00 . A A . 24 ILE CG1 1 1 9 9821 1 1 23 ILE CG2 C 4.993 -1.715 -0.841 1.00 . A A . 24 ILE CG2 1 1 9 9822 1 1 23 ILE H H 8.036 -2.737 1.669 1.00 . A A . 24 ILE H 1 1 9 9823 1 1 23 ILE HA H 5.206 -3.027 1.641 1.00 . A A . 24 ILE HA 1 1 9 9824 1 1 23 ILE HB H 7.057 -1.874 -0.504 1.00 . A A . 24 ILE HB 1 1 9 9825 1 1 23 ILE HD11 H 5.185 0.769 2.288 1.00 . A A . 24 ILE HD11 1 1 9 9826 1 1 23 ILE HD12 H 4.607 -0.907 2.301 1.00 . A A . 24 ILE HD12 1 1 9 9827 1 1 23 ILE HD13 H 4.274 0.160 0.926 1.00 . A A . 24 ILE HD13 1 1 9 9828 1 1 23 ILE HG12 H 7.008 -0.697 1.757 1.00 . A A . 24 ILE HG12 1 1 9 9829 1 1 23 ILE HG13 H 6.605 0.305 0.369 1.00 . A A . 24 ILE HG13 1 1 9 9830 1 1 23 ILE HG21 H 4.083 -1.661 -0.260 1.00 . A A . 24 ILE HG21 1 1 9 9831 1 1 23 ILE HG22 H 4.959 -2.634 -1.411 1.00 . A A . 24 ILE HG22 1 1 9 9832 1 1 23 ILE HG23 H 5.079 -0.857 -1.491 1.00 . A A . 24 ILE HG23 1 1 9 9833 1 1 23 ILE N N 7.261 -3.321 1.810 1.00 . A A . 24 ILE N 1 1 9 9834 1 1 23 ILE O O 6.849 -4.743 -0.579 1.00 . A A . 24 ILE O 1 1 9 9835 1 1 24 LYS C C 3.598 -5.397 -2.081 1.00 . A A . 25 LYS C 1 1 9 9836 1 1 24 LYS CA C 4.429 -5.917 -0.917 1.00 . A A . 25 LYS CA 1 1 9 9837 1 1 24 LYS CB C 3.708 -7.037 -0.152 1.00 . A A . 25 LYS CB 1 1 9 9838 1 1 24 LYS CD C 2.658 -8.413 -2.062 1.00 . A A . 25 LYS CD 1 1 9 9839 1 1 24 LYS CE C 2.564 -9.793 -2.689 1.00 . A A . 25 LYS CE 1 1 9 9840 1 1 24 LYS CG C 3.584 -8.415 -0.851 1.00 . A A . 25 LYS CG 1 1 9 9841 1 1 24 LYS H H 3.970 -4.493 0.550 1.00 . A A . 25 LYS H 1 1 9 9842 1 1 24 LYS HA H 5.377 -6.285 -1.280 1.00 . A A . 25 LYS HA 1 1 9 9843 1 1 24 LYS HB2 H 4.237 -7.151 0.782 1.00 . A A . 25 LYS HB2 1 1 9 9844 1 1 24 LYS HB3 H 2.721 -6.662 0.077 1.00 . A A . 25 LYS HB3 1 1 9 9845 1 1 24 LYS HD2 H 1.672 -8.102 -1.751 1.00 . A A . 25 LYS HD2 1 1 9 9846 1 1 24 LYS HD3 H 3.041 -7.717 -2.794 1.00 . A A . 25 LYS HD3 1 1 9 9847 1 1 24 LYS HE2 H 3.544 -10.084 -3.037 1.00 . A A . 25 LYS HE2 1 1 9 9848 1 1 24 LYS HE3 H 2.229 -10.494 -1.939 1.00 . A A . 25 LYS HE3 1 1 9 9849 1 1 24 LYS HG2 H 4.563 -8.725 -1.180 1.00 . A A . 25 LYS HG2 1 1 9 9850 1 1 24 LYS HG3 H 3.220 -9.130 -0.128 1.00 . A A . 25 LYS HG3 1 1 9 9851 1 1 24 LYS HZ1 H 0.669 -9.558 -3.543 1.00 . A A . 25 LYS HZ1 1 1 9 9852 1 1 24 LYS HZ2 H 1.603 -10.783 -4.232 1.00 . A A . 25 LYS HZ2 1 1 9 9853 1 1 24 LYS HZ3 H 1.938 -9.195 -4.604 1.00 . A A . 25 LYS HZ3 1 1 9 9854 1 1 24 LYS N N 4.695 -4.825 -0.023 1.00 . A A . 25 LYS N 1 1 9 9855 1 1 24 LYS NZ N 1.629 -9.823 -3.833 1.00 . A A . 25 LYS NZ 1 1 9 9856 1 1 24 LYS O O 3.966 -5.569 -3.237 1.00 . A A . 25 LYS O 1 1 9 9857 1 1 25 THR C C 0.746 -3.138 -2.205 1.00 . A A . 26 THR C 1 1 9 9858 1 1 25 THR CA C 1.621 -4.235 -2.798 1.00 . A A . 26 THR CA 1 1 9 9859 1 1 25 THR CB C 0.736 -5.369 -3.398 1.00 . A A . 26 THR CB 1 1 9 9860 1 1 25 THR CG2 C -0.238 -5.926 -2.365 1.00 . A A . 26 THR CG2 1 1 9 9861 1 1 25 THR H H 2.239 -4.594 -0.840 1.00 . A A . 26 THR H 1 1 9 9862 1 1 25 THR HA H 2.234 -3.813 -3.582 1.00 . A A . 26 THR HA 1 1 9 9863 1 1 25 THR HB H 1.391 -6.164 -3.718 1.00 . A A . 26 THR HB 1 1 9 9864 1 1 25 THR HG1 H -0.215 -5.670 -5.042 1.00 . A A . 26 THR HG1 1 1 9 9865 1 1 25 THR HG21 H 0.316 -6.336 -1.536 1.00 . A A . 26 THR HG21 1 1 9 9866 1 1 25 THR HG22 H -0.844 -6.696 -2.815 1.00 . A A . 26 THR HG22 1 1 9 9867 1 1 25 THR HG23 H -0.878 -5.129 -2.013 1.00 . A A . 26 THR HG23 1 1 9 9868 1 1 25 THR N N 2.495 -4.748 -1.776 1.00 . A A . 26 THR N 1 1 9 9869 1 1 25 THR O O 0.683 -2.995 -0.976 1.00 . A A . 26 THR O 1 1 9 9870 1 1 25 THR OG1 O -0.003 -4.887 -4.518 1.00 . A A . 26 THR OG1 1 1 9 9871 1 1 26 TYR C C -2.056 -1.258 -3.423 1.00 . A A . 27 TYR C 1 1 9 9872 1 1 26 TYR CA C -0.768 -1.310 -2.586 1.00 . A A . 27 TYR CA 1 1 9 9873 1 1 26 TYR CB C -0.066 0.074 -2.647 1.00 . A A . 27 TYR CB 1 1 9 9874 1 1 26 TYR CD1 C -0.825 1.322 -4.682 1.00 . A A . 27 TYR CD1 1 1 9 9875 1 1 26 TYR CD2 C 1.353 0.380 -4.720 1.00 . A A . 27 TYR CD2 1 1 9 9876 1 1 26 TYR CE1 C -0.662 1.807 -5.940 1.00 . A A . 27 TYR CE1 1 1 9 9877 1 1 26 TYR CE2 C 1.534 0.875 -6.001 1.00 . A A . 27 TYR CE2 1 1 9 9878 1 1 26 TYR CG C 0.167 0.599 -4.043 1.00 . A A . 27 TYR CG 1 1 9 9879 1 1 26 TYR CZ C 0.515 1.589 -6.605 1.00 . A A . 27 TYR CZ 1 1 9 9880 1 1 26 TYR H H 0.199 -2.517 -4.013 1.00 . A A . 27 TYR H 1 1 9 9881 1 1 26 TYR HA H -1.029 -1.518 -1.560 1.00 . A A . 27 TYR HA 1 1 9 9882 1 1 26 TYR HB2 H -0.662 0.810 -2.129 1.00 . A A . 27 TYR HB2 1 1 9 9883 1 1 26 TYR HB3 H 0.893 0.043 -2.149 1.00 . A A . 27 TYR HB3 1 1 9 9884 1 1 26 TYR HD1 H -1.751 1.495 -4.153 1.00 . A A . 27 TYR HD1 1 1 9 9885 1 1 26 TYR HD2 H 2.138 -0.178 -4.228 1.00 . A A . 27 TYR HD2 1 1 9 9886 1 1 26 TYR HE1 H -1.474 2.368 -6.373 1.00 . A A . 27 TYR HE1 1 1 9 9887 1 1 26 TYR HE2 H 2.460 0.714 -6.529 1.00 . A A . 27 TYR HE2 1 1 9 9888 1 1 26 TYR HH H 1.056 1.362 -8.418 1.00 . A A . 27 TYR HH 1 1 9 9889 1 1 26 TYR N N 0.099 -2.362 -3.050 1.00 . A A . 27 TYR N 1 1 9 9890 1 1 26 TYR O O -2.139 -1.849 -4.522 1.00 . A A . 27 TYR O 1 1 9 9891 1 1 26 TYR OH O 0.680 2.079 -7.886 1.00 . A A . 27 TYR OH 1 1 9 9892 1 1 27 THR C C -4.673 1.142 -3.229 1.00 . A A . 28 THR C 1 1 9 9893 1 1 27 THR CA C -4.259 -0.282 -3.574 1.00 . A A . 28 THR CA 1 1 9 9894 1 1 27 THR CB C -5.403 -1.311 -3.259 1.00 . A A . 28 THR CB 1 1 9 9895 1 1 27 THR CG2 C -5.613 -1.511 -1.767 1.00 . A A . 28 THR CG2 1 1 9 9896 1 1 27 THR H H -2.908 -0.234 -1.989 1.00 . A A . 28 THR H 1 1 9 9897 1 1 27 THR HA H -4.037 -0.304 -4.631 1.00 . A A . 28 THR HA 1 1 9 9898 1 1 27 THR HB H -5.105 -2.244 -3.706 1.00 . A A . 28 THR HB 1 1 9 9899 1 1 27 THR HG1 H -6.576 -1.103 -4.826 1.00 . A A . 28 THR HG1 1 1 9 9900 1 1 27 THR HG21 H -4.699 -1.879 -1.322 1.00 . A A . 28 THR HG21 1 1 9 9901 1 1 27 THR HG22 H -6.410 -2.224 -1.603 1.00 . A A . 28 THR HG22 1 1 9 9902 1 1 27 THR HG23 H -5.875 -0.564 -1.318 1.00 . A A . 28 THR HG23 1 1 9 9903 1 1 27 THR N N -3.029 -0.580 -2.897 1.00 . A A . 28 THR N 1 1 9 9904 1 1 27 THR O O -4.764 1.500 -2.049 1.00 . A A . 28 THR O 1 1 9 9905 1 1 27 THR OG1 O -6.636 -0.921 -3.881 1.00 . A A . 28 THR OG1 1 1 9 9906 1 1 28 ILE C C -6.765 3.426 -4.246 1.00 . A A . 29 ILE C 1 1 9 9907 1 1 28 ILE CA C -5.279 3.325 -4.004 1.00 . A A . 29 ILE CA 1 1 9 9908 1 1 28 ILE CB C -4.530 4.348 -4.908 1.00 . A A . 29 ILE CB 1 1 9 9909 1 1 28 ILE CD1 C -2.217 5.259 -5.476 1.00 . A A . 29 ILE CD1 1 1 9 9910 1 1 28 ILE CG1 C -3.018 4.285 -4.650 1.00 . A A . 29 ILE CG1 1 1 9 9911 1 1 28 ILE CG2 C -5.055 5.771 -4.668 1.00 . A A . 29 ILE CG2 1 1 9 9912 1 1 28 ILE H H -4.720 1.639 -5.148 1.00 . A A . 29 ILE H 1 1 9 9913 1 1 28 ILE HA H -5.088 3.562 -2.970 1.00 . A A . 29 ILE HA 1 1 9 9914 1 1 28 ILE HB H -4.722 4.090 -5.940 1.00 . A A . 29 ILE HB 1 1 9 9915 1 1 28 ILE HD11 H -1.171 5.141 -5.245 1.00 . A A . 29 ILE HD11 1 1 9 9916 1 1 28 ILE HD12 H -2.536 6.259 -5.220 1.00 . A A . 29 ILE HD12 1 1 9 9917 1 1 28 ILE HD13 H -2.390 5.066 -6.523 1.00 . A A . 29 ILE HD13 1 1 9 9918 1 1 28 ILE HG12 H -2.799 4.505 -3.616 1.00 . A A . 29 ILE HG12 1 1 9 9919 1 1 28 ILE HG13 H -2.650 3.297 -4.873 1.00 . A A . 29 ILE HG13 1 1 9 9920 1 1 28 ILE HG21 H -4.900 6.045 -3.635 1.00 . A A . 29 ILE HG21 1 1 9 9921 1 1 28 ILE HG22 H -6.111 5.808 -4.896 1.00 . A A . 29 ILE HG22 1 1 9 9922 1 1 28 ILE HG23 H -4.529 6.463 -5.308 1.00 . A A . 29 ILE HG23 1 1 9 9923 1 1 28 ILE N N -4.855 1.962 -4.229 1.00 . A A . 29 ILE N 1 1 9 9924 1 1 28 ILE O O -7.268 2.991 -5.288 1.00 . A A . 29 ILE O 1 1 9 9925 1 1 29 THR C C -9.264 5.565 -3.389 1.00 . A A . 30 THR C 1 1 9 9926 1 1 29 THR CA C -8.870 4.109 -3.398 1.00 . A A . 30 THR CA 1 1 9 9927 1 1 29 THR CB C -9.594 3.354 -2.263 1.00 . A A . 30 THR CB 1 1 9 9928 1 1 29 THR CG2 C -9.519 1.846 -2.469 1.00 . A A . 30 THR CG2 1 1 9 9929 1 1 29 THR H H -7.011 4.292 -2.490 1.00 . A A . 30 THR H 1 1 9 9930 1 1 29 THR HA H -9.175 3.672 -4.336 1.00 . A A . 30 THR HA 1 1 9 9931 1 1 29 THR HB H -10.627 3.675 -2.288 1.00 . A A . 30 THR HB 1 1 9 9932 1 1 29 THR HG1 H -8.058 3.584 -1.021 1.00 . A A . 30 THR HG1 1 1 9 9933 1 1 29 THR HG21 H -10.028 1.342 -1.662 1.00 . A A . 30 THR HG21 1 1 9 9934 1 1 29 THR HG22 H -8.486 1.530 -2.489 1.00 . A A . 30 THR HG22 1 1 9 9935 1 1 29 THR HG23 H -9.988 1.582 -3.406 1.00 . A A . 30 THR HG23 1 1 9 9936 1 1 29 THR N N -7.460 3.963 -3.297 1.00 . A A . 30 THR N 1 1 9 9937 1 1 29 THR O O -8.725 6.359 -2.608 1.00 . A A . 30 THR O 1 1 9 9938 1 1 29 THR OG1 O -9.015 3.704 -0.986 1.00 . A A . 30 THR OG1 1 1 9 9939 1 1 30 GLU C C -12.191 7.209 -4.364 1.00 . A A . 31 GLU C 1 1 9 9940 1 1 30 GLU CA C -10.680 7.247 -4.318 1.00 . A A . 31 GLU CA 1 1 9 9941 1 1 30 GLU CB C -10.111 8.048 -5.488 1.00 . A A . 31 GLU CB 1 1 9 9942 1 1 30 GLU CD C -9.905 8.316 -7.957 1.00 . A A . 31 GLU CD 1 1 9 9943 1 1 30 GLU CG C -10.350 7.428 -6.839 1.00 . A A . 31 GLU CG 1 1 9 9944 1 1 30 GLU H H -10.505 5.262 -4.913 1.00 . A A . 31 GLU H 1 1 9 9945 1 1 30 GLU HA H -10.391 7.726 -3.393 1.00 . A A . 31 GLU HA 1 1 9 9946 1 1 30 GLU HB2 H -10.566 9.028 -5.487 1.00 . A A . 31 GLU HB2 1 1 9 9947 1 1 30 GLU HB3 H -9.045 8.161 -5.348 1.00 . A A . 31 GLU HB3 1 1 9 9948 1 1 30 GLU HG2 H -9.798 6.501 -6.898 1.00 . A A . 31 GLU HG2 1 1 9 9949 1 1 30 GLU HG3 H -11.406 7.227 -6.945 1.00 . A A . 31 GLU HG3 1 1 9 9950 1 1 30 GLU N N -10.163 5.919 -4.268 1.00 . A A . 31 GLU N 1 1 9 9951 1 1 30 GLU O O -12.796 6.260 -4.887 1.00 . A A . 31 GLU O 1 1 9 9952 1 1 30 GLU OE1 O -8.722 8.244 -8.357 1.00 . A A . 31 GLU OE1 1 1 9 9953 1 1 30 GLU OE2 O -10.740 9.095 -8.464 1.00 . A A . 31 GLU OE2 1 1 9 9954 1 1 31 GLY C C -14.542 8.610 -2.282 1.00 . A A . 32 GLY C 1 1 9 9955 1 1 31 GLY CA C -14.202 8.336 -3.706 1.00 . A A . 32 GLY CA 1 1 9 9956 1 1 31 GLY H H -12.197 8.919 -3.439 1.00 . A A . 32 GLY H 1 1 9 9957 1 1 31 GLY HA2 H -14.545 9.145 -4.334 1.00 . A A . 32 GLY HA2 1 1 9 9958 1 1 31 GLY HA3 H -14.665 7.409 -4.009 1.00 . A A . 32 GLY HA3 1 1 9 9959 1 1 31 GLY N N -12.771 8.220 -3.811 1.00 . A A . 32 GLY N 1 1 9 9960 1 1 31 GLY O O -15.277 7.846 -1.652 1.00 . A A . 32 GLY O 1 1 9 9961 1 1 32 SER C C -12.974 9.257 0.372 1.00 . A A . 33 SER C 1 1 9 9962 1 1 32 SER CA C -13.990 10.113 -0.379 1.00 . A A . 33 SER CA 1 1 9 9963 1 1 32 SER CB C -15.385 10.062 0.267 1.00 . A A . 33 SER CB 1 1 9 9964 1 1 32 SER H H -13.570 10.333 -2.433 1.00 . A A . 33 SER H 1 1 9 9965 1 1 32 SER HA H -13.614 11.125 -0.361 1.00 . A A . 33 SER HA 1 1 9 9966 1 1 32 SER HB2 H -15.783 9.063 0.166 1.00 . A A . 33 SER HB2 1 1 9 9967 1 1 32 SER HB3 H -15.311 10.321 1.312 1.00 . A A . 33 SER HB3 1 1 9 9968 1 1 32 SER HG H -16.286 10.725 -1.314 1.00 . A A . 33 SER HG 1 1 9 9969 1 1 32 SER N N -13.993 9.730 -1.789 1.00 . A A . 33 SER N 1 1 9 9970 1 1 32 SER O O -12.997 8.040 0.275 1.00 . A A . 33 SER O 1 1 9 9971 1 1 32 SER OG O -16.276 10.974 -0.378 1.00 . A A . 33 SER OG 1 1 9 9972 1 1 33 LEU C C -10.075 8.492 0.825 1.00 . A A . 34 LEU C 1 1 9 9973 1 1 33 LEU CA C -10.979 9.243 1.792 1.00 . A A . 34 LEU CA 1 1 9 9974 1 1 33 LEU CB C -11.450 8.306 2.951 1.00 . A A . 34 LEU CB 1 1 9 9975 1 1 33 LEU CD1 C -10.996 9.838 4.915 1.00 . A A . 34 LEU CD1 1 1 9 9976 1 1 33 LEU CD2 C -13.313 9.728 3.962 1.00 . A A . 34 LEU CD2 1 1 9 9977 1 1 33 LEU CG C -12.027 8.953 4.235 1.00 . A A . 34 LEU CG 1 1 9 9978 1 1 33 LEU H H -12.140 10.887 1.148 1.00 . A A . 34 LEU H 1 1 9 9979 1 1 33 LEU HA H -10.376 10.035 2.211 1.00 . A A . 34 LEU HA 1 1 9 9980 1 1 33 LEU HB2 H -12.216 7.660 2.548 1.00 . A A . 34 LEU HB2 1 1 9 9981 1 1 33 LEU HB3 H -10.607 7.690 3.232 1.00 . A A . 34 LEU HB3 1 1 9 9982 1 1 33 LEU HD11 H -11.427 10.260 5.812 1.00 . A A . 34 LEU HD11 1 1 9 9983 1 1 33 LEU HD12 H -10.698 10.635 4.252 1.00 . A A . 34 LEU HD12 1 1 9 9984 1 1 33 LEU HD13 H -10.131 9.246 5.182 1.00 . A A . 34 LEU HD13 1 1 9 9985 1 1 33 LEU HD21 H -13.108 10.517 3.256 1.00 . A A . 34 LEU HD21 1 1 9 9986 1 1 33 LEU HD22 H -13.683 10.153 4.881 1.00 . A A . 34 LEU HD22 1 1 9 9987 1 1 33 LEU HD23 H -14.055 9.061 3.547 1.00 . A A . 34 LEU HD23 1 1 9 9988 1 1 33 LEU HG H -12.250 8.157 4.930 1.00 . A A . 34 LEU HG 1 1 9 9989 1 1 33 LEU N N -12.070 9.912 1.086 1.00 . A A . 34 LEU N 1 1 9 9990 1 1 33 LEU O O -10.269 7.305 0.568 1.00 . A A . 34 LEU O 1 1 9 9991 1 1 34 ARG C C -7.223 7.798 0.211 1.00 . A A . 35 ARG C 1 1 9 9992 1 1 34 ARG CA C -8.163 8.577 -0.631 1.00 . A A . 35 ARG CA 1 1 9 9993 1 1 34 ARG CB C -7.375 9.582 -1.496 1.00 . A A . 35 ARG CB 1 1 9 9994 1 1 34 ARG CD C -9.357 11.007 -2.235 1.00 . A A . 35 ARG CD 1 1 9 9995 1 1 34 ARG CG C -8.130 10.221 -2.664 1.00 . A A . 35 ARG CG 1 1 9 9996 1 1 34 ARG CZ C -9.970 12.962 -0.830 1.00 . A A . 35 ARG CZ 1 1 9 9997 1 1 34 ARG H H -9.070 10.166 0.426 1.00 . A A . 35 ARG H 1 1 9 9998 1 1 34 ARG HA H -8.700 7.894 -1.273 1.00 . A A . 35 ARG HA 1 1 9 9999 1 1 34 ARG HB2 H -7.039 10.376 -0.849 1.00 . A A . 35 ARG HB2 1 1 9 10000 1 1 34 ARG HB3 H -6.505 9.074 -1.889 1.00 . A A . 35 ARG HB3 1 1 9 10001 1 1 34 ARG HD2 H -9.790 11.451 -3.118 1.00 . A A . 35 ARG HD2 1 1 9 10002 1 1 34 ARG HD3 H -10.067 10.330 -1.781 1.00 . A A . 35 ARG HD3 1 1 9 10003 1 1 34 ARG HE H -8.117 12.142 -0.990 1.00 . A A . 35 ARG HE 1 1 9 10004 1 1 34 ARG HG2 H -7.462 10.883 -3.193 1.00 . A A . 35 ARG HG2 1 1 9 10005 1 1 34 ARG HG3 H -8.432 9.426 -3.329 1.00 . A A . 35 ARG HG3 1 1 9 10006 1 1 34 ARG HH11 H -11.507 12.250 -1.978 1.00 . A A . 35 ARG HH11 1 1 9 10007 1 1 34 ARG HH12 H -11.939 13.546 -0.965 1.00 . A A . 35 ARG HH12 1 1 9 10008 1 1 34 ARG HH21 H -8.691 13.962 0.426 1.00 . A A . 35 ARG HH21 1 1 9 10009 1 1 34 ARG HH22 H -10.284 14.543 0.430 1.00 . A A . 35 ARG HH22 1 1 9 10010 1 1 34 ARG N N -9.130 9.206 0.241 1.00 . A A . 35 ARG N 1 1 9 10011 1 1 34 ARG NE N -9.058 12.090 -1.289 1.00 . A A . 35 ARG NE 1 1 9 10012 1 1 34 ARG NH1 N -11.223 12.919 -1.285 1.00 . A A . 35 ARG NH1 1 1 9 10013 1 1 34 ARG NH2 N -9.626 13.881 0.063 1.00 . A A . 35 ARG NH2 1 1 9 10014 1 1 34 ARG O O -6.443 8.375 0.964 1.00 . A A . 35 ARG O 1 1 9 10015 1 1 35 ALA C C -5.707 4.745 0.097 1.00 . A A . 36 ALA C 1 1 9 10016 1 1 35 ALA CA C -6.499 5.684 0.929 1.00 . A A . 36 ALA CA 1 1 9 10017 1 1 35 ALA CB C -7.356 4.912 1.894 1.00 . A A . 36 ALA CB 1 1 9 10018 1 1 35 ALA H H -7.948 6.127 -0.509 1.00 . A A . 36 ALA H 1 1 9 10019 1 1 35 ALA HA H -5.832 6.301 1.511 1.00 . A A . 36 ALA HA 1 1 9 10020 1 1 35 ALA HB1 H -8.039 4.280 1.344 1.00 . A A . 36 ALA HB1 1 1 9 10021 1 1 35 ALA HB2 H -7.898 5.603 2.521 1.00 . A A . 36 ALA HB2 1 1 9 10022 1 1 35 ALA HB3 H -6.693 4.298 2.486 1.00 . A A . 36 ALA HB3 1 1 9 10023 1 1 35 ALA N N -7.307 6.523 0.122 1.00 . A A . 36 ALA N 1 1 9 10024 1 1 35 ALA O O -6.250 4.074 -0.788 1.00 . A A . 36 ALA O 1 1 9 10025 1 1 36 VAL C C -3.258 2.698 0.782 1.00 . A A . 37 VAL C 1 1 9 10026 1 1 36 VAL CA C -3.600 3.759 -0.263 1.00 . A A . 37 VAL CA 1 1 9 10027 1 1 36 VAL CB C -2.338 4.395 -0.903 1.00 . A A . 37 VAL CB 1 1 9 10028 1 1 36 VAL CG1 C -1.553 5.211 0.090 1.00 . A A . 37 VAL CG1 1 1 9 10029 1 1 36 VAL CG2 C -1.472 3.330 -1.537 1.00 . A A . 37 VAL CG2 1 1 9 10030 1 1 36 VAL H H -4.017 5.338 0.971 1.00 . A A . 37 VAL H 1 1 9 10031 1 1 36 VAL HA H -4.191 3.291 -1.041 1.00 . A A . 37 VAL HA 1 1 9 10032 1 1 36 VAL HB H -2.665 5.067 -1.683 1.00 . A A . 37 VAL HB 1 1 9 10033 1 1 36 VAL HG11 H -2.175 6.005 0.475 1.00 . A A . 37 VAL HG11 1 1 9 10034 1 1 36 VAL HG12 H -0.683 5.623 -0.400 1.00 . A A . 37 VAL HG12 1 1 9 10035 1 1 36 VAL HG13 H -1.244 4.572 0.904 1.00 . A A . 37 VAL HG13 1 1 9 10036 1 1 36 VAL HG21 H -2.030 2.817 -2.306 1.00 . A A . 37 VAL HG21 1 1 9 10037 1 1 36 VAL HG22 H -1.171 2.623 -0.777 1.00 . A A . 37 VAL HG22 1 1 9 10038 1 1 36 VAL HG23 H -0.596 3.790 -1.968 1.00 . A A . 37 VAL HG23 1 1 9 10039 1 1 36 VAL N N -4.436 4.710 0.342 1.00 . A A . 37 VAL N 1 1 9 10040 1 1 36 VAL O O -2.631 2.976 1.817 1.00 . A A . 37 VAL O 1 1 9 10041 1 1 37 ILE C C -2.327 -0.365 1.037 1.00 . A A . 38 ILE C 1 1 9 10042 1 1 37 ILE CA C -3.526 0.440 1.461 1.00 . A A . 38 ILE CA 1 1 9 10043 1 1 37 ILE CB C -4.785 -0.468 1.527 1.00 . A A . 38 ILE CB 1 1 9 10044 1 1 37 ILE CD1 C -7.293 -0.438 2.018 1.00 . A A . 38 ILE CD1 1 1 9 10045 1 1 37 ILE CG1 C -6.008 0.356 1.953 1.00 . A A . 38 ILE CG1 1 1 9 10046 1 1 37 ILE CG2 C -4.569 -1.653 2.474 1.00 . A A . 38 ILE CG2 1 1 9 10047 1 1 37 ILE H H -4.204 1.376 -0.301 1.00 . A A . 38 ILE H 1 1 9 10048 1 1 37 ILE HA H -3.344 0.859 2.440 1.00 . A A . 38 ILE HA 1 1 9 10049 1 1 37 ILE HB H -4.962 -0.864 0.540 1.00 . A A . 38 ILE HB 1 1 9 10050 1 1 37 ILE HD11 H -8.096 0.209 2.340 1.00 . A A . 38 ILE HD11 1 1 9 10051 1 1 37 ILE HD12 H -7.171 -1.243 2.726 1.00 . A A . 38 ILE HD12 1 1 9 10052 1 1 37 ILE HD13 H -7.520 -0.842 1.042 1.00 . A A . 38 ILE HD13 1 1 9 10053 1 1 37 ILE HG12 H -5.829 0.762 2.937 1.00 . A A . 38 ILE HG12 1 1 9 10054 1 1 37 ILE HG13 H -6.148 1.166 1.254 1.00 . A A . 38 ILE HG13 1 1 9 10055 1 1 37 ILE HG21 H -4.361 -1.287 3.468 1.00 . A A . 38 ILE HG21 1 1 9 10056 1 1 37 ILE HG22 H -3.735 -2.246 2.126 1.00 . A A . 38 ILE HG22 1 1 9 10057 1 1 37 ILE HG23 H -5.460 -2.264 2.494 1.00 . A A . 38 ILE HG23 1 1 9 10058 1 1 37 ILE N N -3.718 1.521 0.542 1.00 . A A . 38 ILE N 1 1 9 10059 1 1 37 ILE O O -2.255 -0.818 -0.101 1.00 . A A . 38 ILE O 1 1 9 10060 1 1 38 PHE C C -0.247 -2.546 2.399 1.00 . A A . 39 PHE C 1 1 9 10061 1 1 38 PHE CA C -0.209 -1.259 1.684 1.00 . A A . 39 PHE CA 1 1 9 10062 1 1 38 PHE CB C 1.048 -0.497 2.081 1.00 . A A . 39 PHE CB 1 1 9 10063 1 1 38 PHE CD1 C 2.052 0.439 0.026 1.00 . A A . 39 PHE CD1 1 1 9 10064 1 1 38 PHE CD2 C 0.954 1.916 1.516 1.00 . A A . 39 PHE CD2 1 1 9 10065 1 1 38 PHE CE1 C 2.347 1.475 -0.811 1.00 . A A . 39 PHE CE1 1 1 9 10066 1 1 38 PHE CE2 C 1.245 2.963 0.682 1.00 . A A . 39 PHE CE2 1 1 9 10067 1 1 38 PHE CG C 1.353 0.647 1.195 1.00 . A A . 39 PHE CG 1 1 9 10068 1 1 38 PHE CZ C 1.944 2.736 -0.489 1.00 . A A . 39 PHE CZ 1 1 9 10069 1 1 38 PHE H H -1.540 -0.138 2.831 1.00 . A A . 39 PHE H 1 1 9 10070 1 1 38 PHE HA H -0.162 -1.453 0.624 1.00 . A A . 39 PHE HA 1 1 9 10071 1 1 38 PHE HB2 H 0.927 -0.116 3.084 1.00 . A A . 39 PHE HB2 1 1 9 10072 1 1 38 PHE HB3 H 1.889 -1.174 2.063 1.00 . A A . 39 PHE HB3 1 1 9 10073 1 1 38 PHE HD1 H 2.366 -0.562 -0.227 1.00 . A A . 39 PHE HD1 1 1 9 10074 1 1 38 PHE HD2 H 0.407 2.087 2.431 1.00 . A A . 39 PHE HD2 1 1 9 10075 1 1 38 PHE HE1 H 2.896 1.296 -1.724 1.00 . A A . 39 PHE HE1 1 1 9 10076 1 1 38 PHE HE2 H 0.918 3.956 0.950 1.00 . A A . 39 PHE HE2 1 1 9 10077 1 1 38 PHE HZ H 2.179 3.536 -1.170 1.00 . A A . 39 PHE HZ 1 1 9 10078 1 1 38 PHE N N -1.398 -0.513 1.933 1.00 . A A . 39 PHE N 1 1 9 10079 1 1 38 PHE O O -0.524 -2.606 3.599 1.00 . A A . 39 PHE O 1 1 9 10080 1 1 39 ILE C C 1.544 -5.118 2.448 1.00 . A A . 40 ILE C 1 1 9 10081 1 1 39 ILE CA C 0.075 -4.843 2.275 1.00 . A A . 40 ILE CA 1 1 9 10082 1 1 39 ILE CB C -0.554 -5.935 1.376 1.00 . A A . 40 ILE CB 1 1 9 10083 1 1 39 ILE CD1 C -2.960 -5.137 1.865 1.00 . A A . 40 ILE CD1 1 1 9 10084 1 1 39 ILE CG1 C -1.915 -5.469 0.814 1.00 . A A . 40 ILE CG1 1 1 9 10085 1 1 39 ILE CG2 C -0.745 -7.207 2.191 1.00 . A A . 40 ILE CG2 1 1 9 10086 1 1 39 ILE H H 0.162 -3.460 0.726 1.00 . A A . 40 ILE H 1 1 9 10087 1 1 39 ILE HA H -0.417 -4.820 3.236 1.00 . A A . 40 ILE HA 1 1 9 10088 1 1 39 ILE HB H 0.120 -6.143 0.559 1.00 . A A . 40 ILE HB 1 1 9 10089 1 1 39 ILE HD11 H -3.877 -4.828 1.388 1.00 . A A . 40 ILE HD11 1 1 9 10090 1 1 39 ILE HD12 H -2.595 -4.348 2.510 1.00 . A A . 40 ILE HD12 1 1 9 10091 1 1 39 ILE HD13 H -3.136 -6.024 2.449 1.00 . A A . 40 ILE HD13 1 1 9 10092 1 1 39 ILE HG12 H -1.754 -4.589 0.208 1.00 . A A . 40 ILE HG12 1 1 9 10093 1 1 39 ILE HG13 H -2.307 -6.250 0.178 1.00 . A A . 40 ILE HG13 1 1 9 10094 1 1 39 ILE HG21 H -1.381 -6.947 3.028 1.00 . A A . 40 ILE HG21 1 1 9 10095 1 1 39 ILE HG22 H 0.210 -7.553 2.556 1.00 . A A . 40 ILE HG22 1 1 9 10096 1 1 39 ILE HG23 H -1.224 -7.970 1.595 1.00 . A A . 40 ILE HG23 1 1 9 10097 1 1 39 ILE N N 0.002 -3.570 1.689 1.00 . A A . 40 ILE N 1 1 9 10098 1 1 39 ILE O O 2.335 -4.838 1.529 1.00 . A A . 40 ILE O 1 1 9 10099 1 1 40 THR C C 3.687 -7.218 3.290 1.00 . A A . 41 THR C 1 1 9 10100 1 1 40 THR CA C 3.311 -5.861 3.843 1.00 . A A . 41 THR CA 1 1 9 10101 1 1 40 THR CB C 3.625 -5.813 5.352 1.00 . A A . 41 THR CB 1 1 9 10102 1 1 40 THR CG2 C 3.368 -4.422 5.907 1.00 . A A . 41 THR CG2 1 1 9 10103 1 1 40 THR H H 1.264 -5.768 4.292 1.00 . A A . 41 THR H 1 1 9 10104 1 1 40 THR HA H 3.899 -5.103 3.346 1.00 . A A . 41 THR HA 1 1 9 10105 1 1 40 THR HB H 4.666 -6.064 5.495 1.00 . A A . 41 THR HB 1 1 9 10106 1 1 40 THR HG1 H 3.053 -6.676 6.988 1.00 . A A . 41 THR HG1 1 1 9 10107 1 1 40 THR HG21 H 3.994 -3.709 5.392 1.00 . A A . 41 THR HG21 1 1 9 10108 1 1 40 THR HG22 H 3.601 -4.407 6.962 1.00 . A A . 41 THR HG22 1 1 9 10109 1 1 40 THR HG23 H 2.330 -4.163 5.761 1.00 . A A . 41 THR HG23 1 1 9 10110 1 1 40 THR N N 1.929 -5.590 3.591 1.00 . A A . 41 THR N 1 1 9 10111 1 1 40 THR O O 2.812 -8.031 2.971 1.00 . A A . 41 THR O 1 1 9 10112 1 1 40 THR OG1 O 2.811 -6.770 6.056 1.00 . A A . 41 THR OG1 1 1 9 10113 1 1 41 LYS C C 5.129 -9.870 3.699 1.00 . A A . 42 LYS C 1 1 9 10114 1 1 41 LYS CA C 5.489 -8.740 2.710 1.00 . A A . 42 LYS CA 1 1 9 10115 1 1 41 LYS CB C 6.996 -8.616 2.515 1.00 . A A . 42 LYS CB 1 1 9 10116 1 1 41 LYS CD C 9.135 -9.581 1.624 1.00 . A A . 42 LYS CD 1 1 9 10117 1 1 41 LYS CE C 9.411 -8.359 0.738 1.00 . A A . 42 LYS CE 1 1 9 10118 1 1 41 LYS CG C 7.645 -9.805 1.832 1.00 . A A . 42 LYS CG 1 1 9 10119 1 1 41 LYS H H 5.618 -6.764 3.416 1.00 . A A . 42 LYS H 1 1 9 10120 1 1 41 LYS HA H 5.032 -8.965 1.759 1.00 . A A . 42 LYS HA 1 1 9 10121 1 1 41 LYS HB2 H 7.173 -7.738 1.911 1.00 . A A . 42 LYS HB2 1 1 9 10122 1 1 41 LYS HB3 H 7.454 -8.475 3.482 1.00 . A A . 42 LYS HB3 1 1 9 10123 1 1 41 LYS HD2 H 9.583 -9.426 2.593 1.00 . A A . 42 LYS HD2 1 1 9 10124 1 1 41 LYS HD3 H 9.544 -10.463 1.158 1.00 . A A . 42 LYS HD3 1 1 9 10125 1 1 41 LYS HE2 H 8.969 -8.521 -0.233 1.00 . A A . 42 LYS HE2 1 1 9 10126 1 1 41 LYS HE3 H 8.966 -7.485 1.189 1.00 . A A . 42 LYS HE3 1 1 9 10127 1 1 41 LYS HG2 H 7.497 -10.676 2.450 1.00 . A A . 42 LYS HG2 1 1 9 10128 1 1 41 LYS HG3 H 7.166 -9.947 0.876 1.00 . A A . 42 LYS HG3 1 1 9 10129 1 1 41 LYS HZ1 H 11.008 -7.255 -0.012 1.00 . A A . 42 LYS HZ1 1 1 9 10130 1 1 41 LYS HZ2 H 11.314 -8.910 0.071 1.00 . A A . 42 LYS HZ2 1 1 9 10131 1 1 41 LYS HZ3 H 11.321 -7.977 1.476 1.00 . A A . 42 LYS HZ3 1 1 9 10132 1 1 41 LYS N N 4.978 -7.473 3.187 1.00 . A A . 42 LYS N 1 1 9 10133 1 1 41 LYS NZ N 10.857 -8.113 0.557 1.00 . A A . 42 LYS NZ 1 1 9 10134 1 1 41 LYS O O 5.198 -11.055 3.374 1.00 . A A . 42 LYS O 1 1 9 10135 1 1 42 ARG C C 2.795 -10.800 5.661 1.00 . A A . 43 ARG C 1 1 9 10136 1 1 42 ARG CA C 4.262 -10.413 5.917 1.00 . A A . 43 ARG CA 1 1 9 10137 1 1 42 ARG CB C 4.419 -9.797 7.320 1.00 . A A . 43 ARG CB 1 1 9 10138 1 1 42 ARG CD C 4.218 -10.068 9.811 1.00 . A A . 43 ARG CD 1 1 9 10139 1 1 42 ARG CG C 3.988 -10.712 8.465 1.00 . A A . 43 ARG CG 1 1 9 10140 1 1 42 ARG CZ C 4.325 -10.931 12.145 1.00 . A A . 43 ARG CZ 1 1 9 10141 1 1 42 ARG H H 4.705 -8.517 5.096 1.00 . A A . 43 ARG H 1 1 9 10142 1 1 42 ARG HA H 4.876 -11.297 5.845 1.00 . A A . 43 ARG HA 1 1 9 10143 1 1 42 ARG HB2 H 5.454 -9.527 7.472 1.00 . A A . 43 ARG HB2 1 1 9 10144 1 1 42 ARG HB3 H 3.820 -8.899 7.362 1.00 . A A . 43 ARG HB3 1 1 9 10145 1 1 42 ARG HD2 H 5.270 -9.853 9.918 1.00 . A A . 43 ARG HD2 1 1 9 10146 1 1 42 ARG HD3 H 3.663 -9.143 9.849 1.00 . A A . 43 ARG HD3 1 1 9 10147 1 1 42 ARG HE H 3.009 -11.513 10.741 1.00 . A A . 43 ARG HE 1 1 9 10148 1 1 42 ARG HG2 H 2.937 -10.941 8.358 1.00 . A A . 43 ARG HG2 1 1 9 10149 1 1 42 ARG HG3 H 4.560 -11.627 8.409 1.00 . A A . 43 ARG HG3 1 1 9 10150 1 1 42 ARG HH11 H 5.850 -9.643 11.695 1.00 . A A . 43 ARG HH11 1 1 9 10151 1 1 42 ARG HH12 H 5.852 -10.175 13.308 1.00 . A A . 43 ARG HH12 1 1 9 10152 1 1 42 ARG HH21 H 2.995 -12.260 12.893 1.00 . A A . 43 ARG HH21 1 1 9 10153 1 1 42 ARG HH22 H 4.166 -11.732 14.021 1.00 . A A . 43 ARG HH22 1 1 9 10154 1 1 42 ARG N N 4.711 -9.477 4.900 1.00 . A A . 43 ARG N 1 1 9 10155 1 1 42 ARG NE N 3.781 -10.924 10.921 1.00 . A A . 43 ARG NE 1 1 9 10156 1 1 42 ARG NH1 N 5.412 -10.203 12.403 1.00 . A A . 43 ARG NH1 1 1 9 10157 1 1 42 ARG NH2 N 3.796 -11.692 13.089 1.00 . A A . 43 ARG NH2 1 1 9 10158 1 1 42 ARG O O 2.299 -11.791 6.189 1.00 . A A . 43 ARG O 1 1 9 10159 1 1 43 GLY C C -0.207 -9.514 5.406 1.00 . A A . 44 GLY C 1 1 9 10160 1 1 43 GLY CA C 0.742 -10.294 4.531 1.00 . A A . 44 GLY CA 1 1 9 10161 1 1 43 GLY H H 2.557 -9.250 4.407 1.00 . A A . 44 GLY H 1 1 9 10162 1 1 43 GLY HA2 H 0.557 -10.036 3.499 1.00 . A A . 44 GLY HA2 1 1 9 10163 1 1 43 GLY HA3 H 0.558 -11.350 4.668 1.00 . A A . 44 GLY HA3 1 1 9 10164 1 1 43 GLY N N 2.123 -10.019 4.837 1.00 . A A . 44 GLY N 1 1 9 10165 1 1 43 GLY O O -1.374 -9.882 5.543 1.00 . A A . 44 GLY O 1 1 9 10166 1 1 44 LEU C C -1.059 -6.452 6.131 1.00 . A A . 45 LEU C 1 1 9 10167 1 1 44 LEU CA C -0.550 -7.639 6.866 1.00 . A A . 45 LEU CA 1 1 9 10168 1 1 44 LEU CB C 0.187 -7.203 8.113 1.00 . A A . 45 LEU CB 1 1 9 10169 1 1 44 LEU CD1 C 1.371 -7.751 10.205 1.00 . A A . 45 LEU CD1 1 1 9 10170 1 1 44 LEU CD2 C -0.460 -9.231 9.423 1.00 . A A . 45 LEU CD2 1 1 9 10171 1 1 44 LEU CG C 0.683 -8.321 9.001 1.00 . A A . 45 LEU CG 1 1 9 10172 1 1 44 LEU H H 1.212 -8.183 5.861 1.00 . A A . 45 LEU H 1 1 9 10173 1 1 44 LEU HA H -1.419 -8.212 7.163 1.00 . A A . 45 LEU HA 1 1 9 10174 1 1 44 LEU HB2 H 1.034 -6.607 7.804 1.00 . A A . 45 LEU HB2 1 1 9 10175 1 1 44 LEU HB3 H -0.475 -6.579 8.694 1.00 . A A . 45 LEU HB3 1 1 9 10176 1 1 44 LEU HD11 H 0.656 -7.153 10.749 1.00 . A A . 45 LEU HD11 1 1 9 10177 1 1 44 LEU HD12 H 2.188 -7.124 9.880 1.00 . A A . 45 LEU HD12 1 1 9 10178 1 1 44 LEU HD13 H 1.733 -8.551 10.830 1.00 . A A . 45 LEU HD13 1 1 9 10179 1 1 44 LEU HD21 H -0.909 -9.685 8.553 1.00 . A A . 45 LEU HD21 1 1 9 10180 1 1 44 LEU HD22 H -1.202 -8.645 9.942 1.00 . A A . 45 LEU HD22 1 1 9 10181 1 1 44 LEU HD23 H -0.082 -10.000 10.080 1.00 . A A . 45 LEU HD23 1 1 9 10182 1 1 44 LEU HG H 1.380 -8.903 8.420 1.00 . A A . 45 LEU HG 1 1 9 10183 1 1 44 LEU N N 0.282 -8.450 6.007 1.00 . A A . 45 LEU N 1 1 9 10184 1 1 44 LEU O O -0.389 -5.910 5.252 1.00 . A A . 45 LEU O 1 1 9 10185 1 1 45 LYS C C -2.746 -3.707 6.624 1.00 . A A . 46 LYS C 1 1 9 10186 1 1 45 LYS CA C -2.916 -4.984 5.842 1.00 . A A . 46 LYS CA 1 1 9 10187 1 1 45 LYS CB C -4.377 -5.391 5.721 1.00 . A A . 46 LYS CB 1 1 9 10188 1 1 45 LYS CD C -5.865 -7.338 5.013 1.00 . A A . 46 LYS CD 1 1 9 10189 1 1 45 LYS CE C -7.013 -6.450 4.570 1.00 . A A . 46 LYS CE 1 1 9 10190 1 1 45 LYS CG C -4.513 -6.667 4.905 1.00 . A A . 46 LYS CG 1 1 9 10191 1 1 45 LYS H H -2.628 -6.507 7.265 1.00 . A A . 46 LYS H 1 1 9 10192 1 1 45 LYS HA H -2.510 -4.859 4.850 1.00 . A A . 46 LYS HA 1 1 9 10193 1 1 45 LYS HB2 H -4.787 -5.551 6.707 1.00 . A A . 46 LYS HB2 1 1 9 10194 1 1 45 LYS HB3 H -4.927 -4.610 5.219 1.00 . A A . 46 LYS HB3 1 1 9 10195 1 1 45 LYS HD2 H -5.839 -8.235 4.411 1.00 . A A . 46 LYS HD2 1 1 9 10196 1 1 45 LYS HD3 H -5.986 -7.615 6.050 1.00 . A A . 46 LYS HD3 1 1 9 10197 1 1 45 LYS HE2 H -7.144 -5.667 5.301 1.00 . A A . 46 LYS HE2 1 1 9 10198 1 1 45 LYS HE3 H -6.762 -6.017 3.612 1.00 . A A . 46 LYS HE3 1 1 9 10199 1 1 45 LYS HG2 H -4.361 -6.416 3.867 1.00 . A A . 46 LYS HG2 1 1 9 10200 1 1 45 LYS HG3 H -3.738 -7.345 5.224 1.00 . A A . 46 LYS HG3 1 1 9 10201 1 1 45 LYS HZ1 H -8.160 -7.873 3.644 1.00 . A A . 46 LYS HZ1 1 1 9 10202 1 1 45 LYS HZ2 H -9.103 -6.624 4.266 1.00 . A A . 46 LYS HZ2 1 1 9 10203 1 1 45 LYS HZ3 H -8.450 -7.816 5.288 1.00 . A A . 46 LYS HZ3 1 1 9 10204 1 1 45 LYS N N -2.222 -6.055 6.494 1.00 . A A . 46 LYS N 1 1 9 10205 1 1 45 LYS NZ N -8.272 -7.223 4.447 1.00 . A A . 46 LYS NZ 1 1 9 10206 1 1 45 LYS O O -3.157 -3.613 7.789 1.00 . A A . 46 LYS O 1 1 9 10207 1 1 46 VAL C C -2.355 -0.336 5.702 1.00 . A A . 47 VAL C 1 1 9 10208 1 1 46 VAL CA C -1.847 -1.454 6.619 1.00 . A A . 47 VAL CA 1 1 9 10209 1 1 46 VAL CB C -0.307 -1.277 6.871 1.00 . A A . 47 VAL CB 1 1 9 10210 1 1 46 VAL CG1 C 0.004 0.038 7.587 1.00 . A A . 47 VAL CG1 1 1 9 10211 1 1 46 VAL CG2 C 0.259 -2.457 7.658 1.00 . A A . 47 VAL CG2 1 1 9 10212 1 1 46 VAL H H -1.832 -2.908 5.072 1.00 . A A . 47 VAL H 1 1 9 10213 1 1 46 VAL HA H -2.371 -1.420 7.562 1.00 . A A . 47 VAL HA 1 1 9 10214 1 1 46 VAL HB H 0.180 -1.245 5.908 1.00 . A A . 47 VAL HB 1 1 9 10215 1 1 46 VAL HG11 H 1.070 0.121 7.744 1.00 . A A . 47 VAL HG11 1 1 9 10216 1 1 46 VAL HG12 H -0.501 0.054 8.542 1.00 . A A . 47 VAL HG12 1 1 9 10217 1 1 46 VAL HG13 H -0.339 0.865 6.985 1.00 . A A . 47 VAL HG13 1 1 9 10218 1 1 46 VAL HG21 H 1.317 -2.315 7.823 1.00 . A A . 47 VAL HG21 1 1 9 10219 1 1 46 VAL HG22 H 0.101 -3.370 7.099 1.00 . A A . 47 VAL HG22 1 1 9 10220 1 1 46 VAL HG23 H -0.250 -2.530 8.608 1.00 . A A . 47 VAL HG23 1 1 9 10221 1 1 46 VAL N N -2.129 -2.746 6.001 1.00 . A A . 47 VAL N 1 1 9 10222 1 1 46 VAL O O -2.358 -0.488 4.493 1.00 . A A . 47 VAL O 1 1 9 10223 1 1 47 CYS C C -2.495 3.112 5.676 1.00 . A A . 48 CYS C 1 1 9 10224 1 1 47 CYS CA C -3.297 1.851 5.452 1.00 . A A . 48 CYS CA 1 1 9 10225 1 1 47 CYS CB C -4.749 2.094 5.811 1.00 . A A . 48 CYS CB 1 1 9 10226 1 1 47 CYS H H -2.727 0.905 7.232 1.00 . A A . 48 CYS H 1 1 9 10227 1 1 47 CYS HA H -3.240 1.558 4.414 1.00 . A A . 48 CYS HA 1 1 9 10228 1 1 47 CYS HB2 H -4.814 2.369 6.854 1.00 . A A . 48 CYS HB2 1 1 9 10229 1 1 47 CYS HB3 H -5.127 2.905 5.205 1.00 . A A . 48 CYS HB3 1 1 9 10230 1 1 47 CYS N N -2.770 0.774 6.260 1.00 . A A . 48 CYS N 1 1 9 10231 1 1 47 CYS O O -2.323 3.560 6.809 1.00 . A A . 48 CYS O 1 1 9 10232 1 1 47 CYS SG S -5.829 0.660 5.552 1.00 . A A . 48 CYS SG 1 1 9 10233 1 1 48 ALA C C -1.764 6.027 3.944 1.00 . A A . 49 ALA C 1 1 9 10234 1 1 48 ALA CA C -1.160 4.841 4.668 1.00 . A A . 49 ALA CA 1 1 9 10235 1 1 48 ALA CB C 0.189 4.486 4.091 1.00 . A A . 49 ALA CB 1 1 9 10236 1 1 48 ALA H H -2.271 3.370 3.705 1.00 . A A . 49 ALA H 1 1 9 10237 1 1 48 ALA HA H -1.023 5.101 5.706 1.00 . A A . 49 ALA HA 1 1 9 10238 1 1 48 ALA HB1 H 0.864 5.323 4.189 1.00 . A A . 49 ALA HB1 1 1 9 10239 1 1 48 ALA HB2 H 0.063 4.233 3.048 1.00 . A A . 49 ALA HB2 1 1 9 10240 1 1 48 ALA HB3 H 0.587 3.631 4.616 1.00 . A A . 49 ALA HB3 1 1 9 10241 1 1 48 ALA N N -2.028 3.695 4.601 1.00 . A A . 49 ALA N 1 1 9 10242 1 1 48 ALA O O -2.570 5.858 3.018 1.00 . A A . 49 ALA O 1 1 9 10243 1 1 49 ASP C C -1.146 8.729 2.490 1.00 . A A . 50 ASP C 1 1 9 10244 1 1 49 ASP CA C -1.921 8.441 3.774 1.00 . A A . 50 ASP CA 1 1 9 10245 1 1 49 ASP CB C -1.759 9.632 4.718 1.00 . A A . 50 ASP CB 1 1 9 10246 1 1 49 ASP CG C -2.510 10.854 4.227 1.00 . A A . 50 ASP CG 1 1 9 10247 1 1 49 ASP H H -0.805 7.283 5.155 1.00 . A A . 50 ASP H 1 1 9 10248 1 1 49 ASP HA H -2.967 8.305 3.550 1.00 . A A . 50 ASP HA 1 1 9 10249 1 1 49 ASP HB2 H -2.115 9.370 5.702 1.00 . A A . 50 ASP HB2 1 1 9 10250 1 1 49 ASP HB3 H -0.712 9.883 4.785 1.00 . A A . 50 ASP HB3 1 1 9 10251 1 1 49 ASP N N -1.416 7.219 4.389 1.00 . A A . 50 ASP N 1 1 9 10252 1 1 49 ASP O O 0.080 8.811 2.517 1.00 . A A . 50 ASP O 1 1 9 10253 1 1 49 ASP OD1 O -2.165 11.398 3.169 1.00 . A A . 50 ASP OD1 1 1 9 10254 1 1 49 ASP OD2 O -3.462 11.287 4.912 1.00 . A A . 50 ASP OD2 1 1 9 10255 1 1 50 PRO C C -0.332 10.434 -0.006 1.00 . A A . 51 PRO C 1 1 9 10256 1 1 50 PRO CA C -1.212 9.162 0.050 1.00 . A A . 51 PRO CA 1 1 9 10257 1 1 50 PRO CB C -2.399 9.324 -0.903 1.00 . A A . 51 PRO CB 1 1 9 10258 1 1 50 PRO CD C -3.307 8.765 1.227 1.00 . A A . 51 PRO CD 1 1 9 10259 1 1 50 PRO CG C -3.512 8.599 -0.251 1.00 . A A . 51 PRO CG 1 1 9 10260 1 1 50 PRO HA H -0.617 8.322 -0.283 1.00 . A A . 51 PRO HA 1 1 9 10261 1 1 50 PRO HB2 H -2.626 10.374 -1.017 1.00 . A A . 51 PRO HB2 1 1 9 10262 1 1 50 PRO HB3 H -2.159 8.896 -1.866 1.00 . A A . 51 PRO HB3 1 1 9 10263 1 1 50 PRO HD2 H -3.816 9.647 1.588 1.00 . A A . 51 PRO HD2 1 1 9 10264 1 1 50 PRO HD3 H -3.670 7.882 1.734 1.00 . A A . 51 PRO HD3 1 1 9 10265 1 1 50 PRO HG2 H -4.456 9.030 -0.549 1.00 . A A . 51 PRO HG2 1 1 9 10266 1 1 50 PRO HG3 H -3.479 7.553 -0.518 1.00 . A A . 51 PRO HG3 1 1 9 10267 1 1 50 PRO N N -1.843 8.884 1.352 1.00 . A A . 51 PRO N 1 1 9 10268 1 1 50 PRO O O 0.512 10.555 -0.901 1.00 . A A . 51 PRO O 1 1 9 10269 1 1 51 GLN C C 1.620 12.462 1.523 1.00 . A A . 52 GLN C 1 1 9 10270 1 1 51 GLN CA C 0.283 12.612 0.822 1.00 . A A . 52 GLN CA 1 1 9 10271 1 1 51 GLN CB C -0.468 13.845 1.350 1.00 . A A . 52 GLN CB 1 1 9 10272 1 1 51 GLN CD C -1.399 15.147 3.283 1.00 . A A . 52 GLN CD 1 1 9 10273 1 1 51 GLN CG C -0.613 13.931 2.860 1.00 . A A . 52 GLN CG 1 1 9 10274 1 1 51 GLN H H -1.114 11.260 1.684 1.00 . A A . 52 GLN H 1 1 9 10275 1 1 51 GLN HA H 0.489 12.752 -0.230 1.00 . A A . 52 GLN HA 1 1 9 10276 1 1 51 GLN HB2 H 0.053 14.731 1.020 1.00 . A A . 52 GLN HB2 1 1 9 10277 1 1 51 GLN HB3 H -1.453 13.851 0.915 1.00 . A A . 52 GLN HB3 1 1 9 10278 1 1 51 GLN HE21 H -0.322 15.329 4.938 1.00 . A A . 52 GLN HE21 1 1 9 10279 1 1 51 GLN HE22 H -1.562 16.506 4.685 1.00 . A A . 52 GLN HE22 1 1 9 10280 1 1 51 GLN HG2 H -1.125 13.047 3.211 1.00 . A A . 52 GLN HG2 1 1 9 10281 1 1 51 GLN HG3 H 0.369 13.976 3.307 1.00 . A A . 52 GLN HG3 1 1 9 10282 1 1 51 GLN N N -0.495 11.382 0.925 1.00 . A A . 52 GLN N 1 1 9 10283 1 1 51 GLN NE2 N -1.060 15.709 4.415 1.00 . A A . 52 GLN NE2 1 1 9 10284 1 1 51 GLN O O 2.515 13.312 1.373 1.00 . A A . 52 GLN O 1 1 9 10285 1 1 51 GLN OE1 O -2.290 15.601 2.571 1.00 . A A . 52 GLN OE1 1 1 9 10286 1 1 52 ALA C C 4.101 10.849 1.987 1.00 . A A . 53 ALA C 1 1 9 10287 1 1 52 ALA CA C 2.991 11.095 2.972 1.00 . A A . 53 ALA CA 1 1 9 10288 1 1 52 ALA CB C 2.813 9.916 3.908 1.00 . A A . 53 ALA CB 1 1 9 10289 1 1 52 ALA H H 1.023 10.739 2.297 1.00 . A A . 53 ALA H 1 1 9 10290 1 1 52 ALA HA H 3.290 11.955 3.548 1.00 . A A . 53 ALA HA 1 1 9 10291 1 1 52 ALA HB1 H 2.021 10.126 4.610 1.00 . A A . 53 ALA HB1 1 1 9 10292 1 1 52 ALA HB2 H 3.734 9.729 4.443 1.00 . A A . 53 ALA HB2 1 1 9 10293 1 1 52 ALA HB3 H 2.551 9.044 3.328 1.00 . A A . 53 ALA HB3 1 1 9 10294 1 1 52 ALA N N 1.768 11.378 2.259 1.00 . A A . 53 ALA N 1 1 9 10295 1 1 52 ALA O O 3.942 10.085 1.037 1.00 . A A . 53 ALA O 1 1 9 10296 1 1 53 THR C C 6.861 10.033 1.150 1.00 . A A . 54 THR C 1 1 9 10297 1 1 53 THR CA C 6.347 11.463 1.329 1.00 . A A . 54 THR CA 1 1 9 10298 1 1 53 THR CB C 7.455 12.361 1.896 1.00 . A A . 54 THR CB 1 1 9 10299 1 1 53 THR CG2 C 8.611 12.502 0.911 1.00 . A A . 54 THR CG2 1 1 9 10300 1 1 53 THR H H 5.295 12.054 3.020 1.00 . A A . 54 THR H 1 1 9 10301 1 1 53 THR HA H 6.054 11.850 0.366 1.00 . A A . 54 THR HA 1 1 9 10302 1 1 53 THR HB H 7.816 11.935 2.822 1.00 . A A . 54 THR HB 1 1 9 10303 1 1 53 THR HG1 H 7.424 14.301 1.672 1.00 . A A . 54 THR HG1 1 1 9 10304 1 1 53 THR HG21 H 9.030 11.526 0.713 1.00 . A A . 54 THR HG21 1 1 9 10305 1 1 53 THR HG22 H 9.371 13.143 1.332 1.00 . A A . 54 THR HG22 1 1 9 10306 1 1 53 THR HG23 H 8.245 12.928 -0.010 1.00 . A A . 54 THR HG23 1 1 9 10307 1 1 53 THR N N 5.209 11.502 2.213 1.00 . A A . 54 THR N 1 1 9 10308 1 1 53 THR O O 7.231 9.627 0.037 1.00 . A A . 54 THR O 1 1 9 10309 1 1 53 THR OG1 O 6.898 13.659 2.166 1.00 . A A . 54 THR OG1 1 1 9 10310 1 1 54 TRP C C 6.388 7.045 1.301 1.00 . A A . 55 TRP C 1 1 9 10311 1 1 54 TRP CA C 7.322 7.890 2.156 1.00 . A A . 55 TRP CA 1 1 9 10312 1 1 54 TRP CB C 7.522 7.264 3.553 1.00 . A A . 55 TRP CB 1 1 9 10313 1 1 54 TRP CD1 C 5.513 7.769 5.034 1.00 . A A . 55 TRP CD1 1 1 9 10314 1 1 54 TRP CD2 C 5.673 5.638 4.442 1.00 . A A . 55 TRP CD2 1 1 9 10315 1 1 54 TRP CE2 C 4.538 5.789 5.256 1.00 . A A . 55 TRP CE2 1 1 9 10316 1 1 54 TRP CE3 C 5.981 4.376 3.942 1.00 . A A . 55 TRP CE3 1 1 9 10317 1 1 54 TRP CG C 6.272 6.930 4.314 1.00 . A A . 55 TRP CG 1 1 9 10318 1 1 54 TRP CH2 C 4.036 3.501 5.083 1.00 . A A . 55 TRP CH2 1 1 9 10319 1 1 54 TRP CZ2 C 3.711 4.730 5.585 1.00 . A A . 55 TRP CZ2 1 1 9 10320 1 1 54 TRP CZ3 C 5.161 3.317 4.267 1.00 . A A . 55 TRP CZ3 1 1 9 10321 1 1 54 TRP H H 6.466 9.643 3.056 1.00 . A A . 55 TRP H 1 1 9 10322 1 1 54 TRP HA H 8.275 7.947 1.650 1.00 . A A . 55 TRP HA 1 1 9 10323 1 1 54 TRP HB2 H 8.072 6.346 3.459 1.00 . A A . 55 TRP HB2 1 1 9 10324 1 1 54 TRP HB3 H 8.100 7.954 4.149 1.00 . A A . 55 TRP HB3 1 1 9 10325 1 1 54 TRP HD1 H 5.743 8.814 5.119 1.00 . A A . 55 TRP HD1 1 1 9 10326 1 1 54 TRP HE1 H 3.770 7.494 6.175 1.00 . A A . 55 TRP HE1 1 1 9 10327 1 1 54 TRP HE3 H 6.851 4.238 3.318 1.00 . A A . 55 TRP HE3 1 1 9 10328 1 1 54 TRP HH2 H 3.421 2.642 5.306 1.00 . A A . 55 TRP HH2 1 1 9 10329 1 1 54 TRP HZ2 H 2.852 4.880 6.224 1.00 . A A . 55 TRP HZ2 1 1 9 10330 1 1 54 TRP HZ3 H 5.382 2.331 3.889 1.00 . A A . 55 TRP HZ3 1 1 9 10331 1 1 54 TRP N N 6.828 9.256 2.226 1.00 . A A . 55 TRP N 1 1 9 10332 1 1 54 TRP NE1 N 4.466 7.100 5.608 1.00 . A A . 55 TRP NE1 1 1 9 10333 1 1 54 TRP O O 6.814 6.117 0.608 1.00 . A A . 55 TRP O 1 1 9 10334 1 1 55 VAL C C 4.259 7.076 -0.878 1.00 . A A . 56 VAL C 1 1 9 10335 1 1 55 VAL CA C 4.110 6.738 0.570 1.00 . A A . 56 VAL CA 1 1 9 10336 1 1 55 VAL CB C 2.691 7.101 1.057 1.00 . A A . 56 VAL CB 1 1 9 10337 1 1 55 VAL CG1 C 1.640 6.518 0.146 1.00 . A A . 56 VAL CG1 1 1 9 10338 1 1 55 VAL CG2 C 2.488 6.606 2.467 1.00 . A A . 56 VAL CG2 1 1 9 10339 1 1 55 VAL H H 4.867 8.166 1.896 1.00 . A A . 56 VAL H 1 1 9 10340 1 1 55 VAL HA H 4.253 5.673 0.680 1.00 . A A . 56 VAL HA 1 1 9 10341 1 1 55 VAL HB H 2.570 8.171 1.054 1.00 . A A . 56 VAL HB 1 1 9 10342 1 1 55 VAL HG11 H 1.745 6.950 -0.838 1.00 . A A . 56 VAL HG11 1 1 9 10343 1 1 55 VAL HG12 H 0.662 6.746 0.547 1.00 . A A . 56 VAL HG12 1 1 9 10344 1 1 55 VAL HG13 H 1.777 5.450 0.084 1.00 . A A . 56 VAL HG13 1 1 9 10345 1 1 55 VAL HG21 H 1.503 6.890 2.807 1.00 . A A . 56 VAL HG21 1 1 9 10346 1 1 55 VAL HG22 H 3.241 7.031 3.113 1.00 . A A . 56 VAL HG22 1 1 9 10347 1 1 55 VAL HG23 H 2.576 5.528 2.486 1.00 . A A . 56 VAL HG23 1 1 9 10348 1 1 55 VAL N N 5.122 7.405 1.335 1.00 . A A . 56 VAL N 1 1 9 10349 1 1 55 VAL O O 4.316 6.184 -1.708 1.00 . A A . 56 VAL O 1 1 9 10350 1 1 56 ARG C C 5.675 8.160 -3.233 1.00 . A A . 57 ARG C 1 1 9 10351 1 1 56 ARG CA C 4.507 8.859 -2.554 1.00 . A A . 57 ARG CA 1 1 9 10352 1 1 56 ARG CB C 4.751 10.373 -2.597 1.00 . A A . 57 ARG CB 1 1 9 10353 1 1 56 ARG CD C 4.036 12.703 -2.055 1.00 . A A . 57 ARG CD 1 1 9 10354 1 1 56 ARG CG C 3.710 11.225 -1.891 1.00 . A A . 57 ARG CG 1 1 9 10355 1 1 56 ARG CZ C 2.636 14.741 -1.696 1.00 . A A . 57 ARG CZ 1 1 9 10356 1 1 56 ARG H H 4.339 9.020 -0.433 1.00 . A A . 57 ARG H 1 1 9 10357 1 1 56 ARG HA H 3.592 8.623 -3.078 1.00 . A A . 57 ARG HA 1 1 9 10358 1 1 56 ARG HB2 H 5.707 10.576 -2.139 1.00 . A A . 57 ARG HB2 1 1 9 10359 1 1 56 ARG HB3 H 4.796 10.681 -3.632 1.00 . A A . 57 ARG HB3 1 1 9 10360 1 1 56 ARG HD2 H 5.046 12.853 -1.703 1.00 . A A . 57 ARG HD2 1 1 9 10361 1 1 56 ARG HD3 H 3.961 12.960 -3.100 1.00 . A A . 57 ARG HD3 1 1 9 10362 1 1 56 ARG HE H 3.013 13.291 -0.339 1.00 . A A . 57 ARG HE 1 1 9 10363 1 1 56 ARG HG2 H 2.743 11.012 -2.322 1.00 . A A . 57 ARG HG2 1 1 9 10364 1 1 56 ARG HG3 H 3.701 10.975 -0.841 1.00 . A A . 57 ARG HG3 1 1 9 10365 1 1 56 ARG HH11 H 3.188 14.534 -3.667 1.00 . A A . 57 ARG HH11 1 1 9 10366 1 1 56 ARG HH12 H 2.344 15.958 -3.317 1.00 . A A . 57 ARG HH12 1 1 9 10367 1 1 56 ARG HH21 H 1.866 15.305 0.133 1.00 . A A . 57 ARG HH21 1 1 9 10368 1 1 56 ARG HH22 H 1.567 16.392 -1.135 1.00 . A A . 57 ARG HH22 1 1 9 10369 1 1 56 ARG N N 4.369 8.374 -1.174 1.00 . A A . 57 ARG N 1 1 9 10370 1 1 56 ARG NE N 3.161 13.580 -1.271 1.00 . A A . 57 ARG NE 1 1 9 10371 1 1 56 ARG NH1 N 2.731 15.098 -2.972 1.00 . A A . 57 ARG NH1 1 1 9 10372 1 1 56 ARG NH2 N 1.987 15.527 -0.840 1.00 . A A . 57 ARG NH2 1 1 9 10373 1 1 56 ARG O O 5.618 7.825 -4.408 1.00 . A A . 57 ARG O 1 1 9 10374 1 1 57 ASP C C 7.669 5.741 -3.181 1.00 . A A . 58 ASP C 1 1 9 10375 1 1 57 ASP CA C 7.905 7.247 -2.978 1.00 . A A . 58 ASP CA 1 1 9 10376 1 1 57 ASP CB C 9.118 7.509 -2.075 1.00 . A A . 58 ASP CB 1 1 9 10377 1 1 57 ASP CG C 10.341 6.677 -2.432 1.00 . A A . 58 ASP CG 1 1 9 10378 1 1 57 ASP H H 6.703 8.275 -1.551 1.00 . A A . 58 ASP H 1 1 9 10379 1 1 57 ASP HA H 8.113 7.672 -3.949 1.00 . A A . 58 ASP HA 1 1 9 10380 1 1 57 ASP HB2 H 9.389 8.551 -2.145 1.00 . A A . 58 ASP HB2 1 1 9 10381 1 1 57 ASP HB3 H 8.840 7.289 -1.055 1.00 . A A . 58 ASP HB3 1 1 9 10382 1 1 57 ASP N N 6.727 7.938 -2.475 1.00 . A A . 58 ASP N 1 1 9 10383 1 1 57 ASP O O 7.999 5.202 -4.224 1.00 . A A . 58 ASP O 1 1 9 10384 1 1 57 ASP OD1 O 10.918 6.862 -3.534 1.00 . A A . 58 ASP OD1 1 1 9 10385 1 1 57 ASP OD2 O 10.745 5.828 -1.602 1.00 . A A . 58 ASP OD2 1 1 9 10386 1 1 58 CYS C C 5.739 3.219 -3.228 1.00 . A A . 59 CYS C 1 1 9 10387 1 1 58 CYS CA C 6.877 3.616 -2.332 1.00 . A A . 59 CYS CA 1 1 9 10388 1 1 58 CYS CB C 6.685 2.981 -1.009 1.00 . A A . 59 CYS CB 1 1 9 10389 1 1 58 CYS H H 6.716 5.541 -1.421 1.00 . A A . 59 CYS H 1 1 9 10390 1 1 58 CYS HA H 7.789 3.230 -2.761 1.00 . A A . 59 CYS HA 1 1 9 10391 1 1 58 CYS HB2 H 5.770 3.352 -0.577 1.00 . A A . 59 CYS HB2 1 1 9 10392 1 1 58 CYS HB3 H 6.567 1.934 -1.232 1.00 . A A . 59 CYS HB3 1 1 9 10393 1 1 58 CYS N N 7.052 5.073 -2.220 1.00 . A A . 59 CYS N 1 1 9 10394 1 1 58 CYS O O 5.815 2.195 -3.928 1.00 . A A . 59 CYS O 1 1 9 10395 1 1 58 CYS SG S 8.072 3.210 0.116 1.00 . A A . 59 CYS SG 1 1 9 10396 1 1 59 VAL C C 3.977 3.875 -5.522 1.00 . A A . 60 VAL C 1 1 9 10397 1 1 59 VAL CA C 3.537 3.749 -4.053 1.00 . A A . 60 VAL CA 1 1 9 10398 1 1 59 VAL CB C 2.349 4.723 -3.714 1.00 . A A . 60 VAL CB 1 1 9 10399 1 1 59 VAL CG1 C 2.520 6.089 -4.320 1.00 . A A . 60 VAL CG1 1 1 9 10400 1 1 59 VAL CG2 C 1.016 4.144 -4.077 1.00 . A A . 60 VAL CG2 1 1 9 10401 1 1 59 VAL H H 4.676 4.815 -2.658 1.00 . A A . 60 VAL H 1 1 9 10402 1 1 59 VAL HA H 3.238 2.726 -3.872 1.00 . A A . 60 VAL HA 1 1 9 10403 1 1 59 VAL HB H 2.371 4.847 -2.637 1.00 . A A . 60 VAL HB 1 1 9 10404 1 1 59 VAL HG11 H 3.431 6.549 -3.968 1.00 . A A . 60 VAL HG11 1 1 9 10405 1 1 59 VAL HG12 H 1.652 6.685 -4.079 1.00 . A A . 60 VAL HG12 1 1 9 10406 1 1 59 VAL HG13 H 2.568 5.935 -5.390 1.00 . A A . 60 VAL HG13 1 1 9 10407 1 1 59 VAL HG21 H 0.872 3.206 -3.560 1.00 . A A . 60 VAL HG21 1 1 9 10408 1 1 59 VAL HG22 H 0.949 3.988 -5.141 1.00 . A A . 60 VAL HG22 1 1 9 10409 1 1 59 VAL HG23 H 0.243 4.830 -3.760 1.00 . A A . 60 VAL HG23 1 1 9 10410 1 1 59 VAL N N 4.692 4.013 -3.231 1.00 . A A . 60 VAL N 1 1 9 10411 1 1 59 VAL O O 3.415 3.276 -6.417 1.00 . A A . 60 VAL O 1 1 9 10412 1 1 60 ARG C C 6.681 3.853 -7.294 1.00 . A A . 61 ARG C 1 1 9 10413 1 1 60 ARG CA C 5.590 4.891 -7.007 1.00 . A A . 61 ARG CA 1 1 9 10414 1 1 60 ARG CB C 6.146 6.290 -7.023 1.00 . A A . 61 ARG CB 1 1 9 10415 1 1 60 ARG CD C 6.046 6.632 -9.523 1.00 . A A . 61 ARG CD 1 1 9 10416 1 1 60 ARG CG C 6.892 6.687 -8.254 1.00 . A A . 61 ARG CG 1 1 9 10417 1 1 60 ARG CZ C 6.521 6.999 -11.955 1.00 . A A . 61 ARG CZ 1 1 9 10418 1 1 60 ARG H H 5.466 5.087 -4.956 1.00 . A A . 61 ARG H 1 1 9 10419 1 1 60 ARG HA H 4.805 4.818 -7.742 1.00 . A A . 61 ARG HA 1 1 9 10420 1 1 60 ARG HB2 H 5.329 6.985 -6.900 1.00 . A A . 61 ARG HB2 1 1 9 10421 1 1 60 ARG HB3 H 6.809 6.395 -6.174 1.00 . A A . 61 ARG HB3 1 1 9 10422 1 1 60 ARG HD2 H 5.815 5.601 -9.746 1.00 . A A . 61 ARG HD2 1 1 9 10423 1 1 60 ARG HD3 H 5.132 7.185 -9.361 1.00 . A A . 61 ARG HD3 1 1 9 10424 1 1 60 ARG HE H 7.458 7.867 -10.393 1.00 . A A . 61 ARG HE 1 1 9 10425 1 1 60 ARG HG2 H 7.269 7.681 -8.082 1.00 . A A . 61 ARG HG2 1 1 9 10426 1 1 60 ARG HG3 H 7.701 5.976 -8.310 1.00 . A A . 61 ARG HG3 1 1 9 10427 1 1 60 ARG HH11 H 5.129 5.464 -11.727 1.00 . A A . 61 ARG HH11 1 1 9 10428 1 1 60 ARG HH12 H 5.496 5.914 -13.317 1.00 . A A . 61 ARG HH12 1 1 9 10429 1 1 60 ARG HH21 H 7.840 8.412 -12.632 1.00 . A A . 61 ARG HH21 1 1 9 10430 1 1 60 ARG HH22 H 7.002 7.568 -13.852 1.00 . A A . 61 ARG HH22 1 1 9 10431 1 1 60 ARG N N 5.027 4.658 -5.722 1.00 . A A . 61 ARG N 1 1 9 10432 1 1 60 ARG NE N 6.767 7.219 -10.656 1.00 . A A . 61 ARG NE 1 1 9 10433 1 1 60 ARG NH1 N 5.661 6.068 -12.344 1.00 . A A . 61 ARG NH1 1 1 9 10434 1 1 60 ARG NH2 N 7.170 7.706 -12.872 1.00 . A A . 61 ARG NH2 1 1 9 10435 1 1 60 ARG O O 6.865 3.444 -8.431 1.00 . A A . 61 ARG O 1 1 9 10436 1 1 61 SER C C 7.760 1.122 -6.912 1.00 . A A . 62 SER C 1 1 9 10437 1 1 61 SER CA C 8.407 2.405 -6.371 1.00 . A A . 62 SER CA 1 1 9 10438 1 1 61 SER CB C 9.095 2.148 -5.000 1.00 . A A . 62 SER CB 1 1 9 10439 1 1 61 SER H H 7.259 3.857 -5.376 1.00 . A A . 62 SER H 1 1 9 10440 1 1 61 SER HA H 9.142 2.751 -7.082 1.00 . A A . 62 SER HA 1 1 9 10441 1 1 61 SER HB2 H 9.503 3.068 -4.607 1.00 . A A . 62 SER HB2 1 1 9 10442 1 1 61 SER HB3 H 8.373 1.769 -4.290 1.00 . A A . 62 SER HB3 1 1 9 10443 1 1 61 SER HG H 10.815 1.605 -5.691 1.00 . A A . 62 SER HG 1 1 9 10444 1 1 61 SER N N 7.393 3.436 -6.253 1.00 . A A . 62 SER N 1 1 9 10445 1 1 61 SER O O 8.232 0.542 -7.886 1.00 . A A . 62 SER O 1 1 9 10446 1 1 61 SER OG O 10.152 1.201 -5.115 1.00 . A A . 62 SER OG 1 1 9 10447 1 1 62 MET C C 5.284 -0.247 -8.110 1.00 . A A . 63 MET C 1 1 9 10448 1 1 62 MET CA C 5.919 -0.469 -6.760 1.00 . A A . 63 MET CA 1 1 9 10449 1 1 62 MET CB C 4.880 -0.930 -5.749 1.00 . A A . 63 MET CB 1 1 9 10450 1 1 62 MET CE C 5.487 -4.015 -5.664 1.00 . A A . 63 MET CE 1 1 9 10451 1 1 62 MET CG C 5.470 -1.488 -4.475 1.00 . A A . 63 MET CG 1 1 9 10452 1 1 62 MET H H 6.307 1.236 -5.540 1.00 . A A . 63 MET H 1 1 9 10453 1 1 62 MET HA H 6.659 -1.248 -6.874 1.00 . A A . 63 MET HA 1 1 9 10454 1 1 62 MET HB2 H 4.263 -0.083 -5.487 1.00 . A A . 63 MET HB2 1 1 9 10455 1 1 62 MET HB3 H 4.258 -1.687 -6.201 1.00 . A A . 63 MET HB3 1 1 9 10456 1 1 62 MET HE1 H 6.026 -4.919 -5.906 1.00 . A A . 63 MET HE1 1 1 9 10457 1 1 62 MET HE2 H 5.148 -3.553 -6.580 1.00 . A A . 63 MET HE2 1 1 9 10458 1 1 62 MET HE3 H 4.637 -4.256 -5.041 1.00 . A A . 63 MET HE3 1 1 9 10459 1 1 62 MET HG2 H 6.025 -0.704 -3.979 1.00 . A A . 63 MET HG2 1 1 9 10460 1 1 62 MET HG3 H 4.665 -1.817 -3.836 1.00 . A A . 63 MET HG3 1 1 9 10461 1 1 62 MET N N 6.641 0.719 -6.307 1.00 . A A . 63 MET N 1 1 9 10462 1 1 62 MET O O 5.151 -1.178 -8.897 1.00 . A A . 63 MET O 1 1 9 10463 1 1 62 MET SD S 6.580 -2.887 -4.785 1.00 . A A . 63 MET SD 1 1 9 10464 1 1 63 ASP C C 5.335 1.233 -10.784 1.00 . A A . 64 ASP C 1 1 9 10465 1 1 63 ASP CA C 4.325 1.379 -9.647 1.00 . A A . 64 ASP CA 1 1 9 10466 1 1 63 ASP CB C 3.811 2.819 -9.567 1.00 . A A . 64 ASP CB 1 1 9 10467 1 1 63 ASP CG C 3.326 3.361 -10.885 1.00 . A A . 64 ASP CG 1 1 9 10468 1 1 63 ASP H H 5.024 1.664 -7.672 1.00 . A A . 64 ASP H 1 1 9 10469 1 1 63 ASP HA H 3.489 0.722 -9.834 1.00 . A A . 64 ASP HA 1 1 9 10470 1 1 63 ASP HB2 H 2.997 2.868 -8.860 1.00 . A A . 64 ASP HB2 1 1 9 10471 1 1 63 ASP HB3 H 4.620 3.443 -9.218 1.00 . A A . 64 ASP HB3 1 1 9 10472 1 1 63 ASP N N 4.911 0.984 -8.368 1.00 . A A . 64 ASP N 1 1 9 10473 1 1 63 ASP O O 4.978 0.897 -11.912 1.00 . A A . 64 ASP O 1 1 9 10474 1 1 63 ASP OD1 O 2.217 3.006 -11.323 1.00 . A A . 64 ASP OD1 1 1 9 10475 1 1 63 ASP OD2 O 4.042 4.169 -11.496 1.00 . A A . 64 ASP OD2 1 1 9 10476 1 1 64 ARG C C 7.976 -0.130 -11.591 1.00 . A A . 65 ARG C 1 1 9 10477 1 1 64 ARG CA C 7.676 1.360 -11.418 1.00 . A A . 65 ARG CA 1 1 9 10478 1 1 64 ARG CB C 8.894 2.137 -10.838 1.00 . A A . 65 ARG CB 1 1 9 10479 1 1 64 ARG CD C 10.993 1.198 -12.133 1.00 . A A . 65 ARG CD 1 1 9 10480 1 1 64 ARG CG C 10.145 2.419 -11.733 1.00 . A A . 65 ARG CG 1 1 9 10481 1 1 64 ARG CZ C 11.060 -0.615 -13.835 1.00 . A A . 65 ARG CZ 1 1 9 10482 1 1 64 ARG H H 6.775 1.785 -9.555 1.00 . A A . 65 ARG H 1 1 9 10483 1 1 64 ARG HA H 7.382 1.793 -12.362 1.00 . A A . 65 ARG HA 1 1 9 10484 1 1 64 ARG HB2 H 8.537 3.100 -10.505 1.00 . A A . 65 ARG HB2 1 1 9 10485 1 1 64 ARG HB3 H 9.224 1.599 -9.962 1.00 . A A . 65 ARG HB3 1 1 9 10486 1 1 64 ARG HD2 H 11.988 1.534 -12.373 1.00 . A A . 65 ARG HD2 1 1 9 10487 1 1 64 ARG HD3 H 11.046 0.535 -11.283 1.00 . A A . 65 ARG HD3 1 1 9 10488 1 1 64 ARG HE H 9.633 0.814 -13.668 1.00 . A A . 65 ARG HE 1 1 9 10489 1 1 64 ARG HG2 H 9.812 2.889 -12.646 1.00 . A A . 65 ARG HG2 1 1 9 10490 1 1 64 ARG HG3 H 10.770 3.122 -11.204 1.00 . A A . 65 ARG HG3 1 1 9 10491 1 1 64 ARG HH11 H 12.567 -0.770 -12.445 1.00 . A A . 65 ARG HH11 1 1 9 10492 1 1 64 ARG HH12 H 12.621 -1.942 -13.673 1.00 . A A . 65 ARG HH12 1 1 9 10493 1 1 64 ARG HH21 H 9.705 -0.808 -15.352 1.00 . A A . 65 ARG HH21 1 1 9 10494 1 1 64 ARG HH22 H 10.950 -1.965 -15.383 1.00 . A A . 65 ARG HH22 1 1 9 10495 1 1 64 ARG N N 6.584 1.484 -10.469 1.00 . A A . 65 ARG N 1 1 9 10496 1 1 64 ARG NE N 10.466 0.459 -13.279 1.00 . A A . 65 ARG NE 1 1 9 10497 1 1 64 ARG NH1 N 12.157 -1.144 -13.280 1.00 . A A . 65 ARG NH1 1 1 9 10498 1 1 64 ARG NH2 N 10.540 -1.169 -14.928 1.00 . A A . 65 ARG NH2 1 1 9 10499 1 1 64 ARG O O 7.983 -0.642 -12.708 1.00 . A A . 65 ARG O 1 1 9 10500 1 1 65 LYS C C 7.459 -3.079 -11.208 1.00 . A A . 66 LYS C 1 1 9 10501 1 1 65 LYS CA C 8.494 -2.260 -10.455 1.00 . A A . 66 LYS CA 1 1 9 10502 1 1 65 LYS CB C 8.586 -2.791 -9.022 1.00 . A A . 66 LYS CB 1 1 9 10503 1 1 65 LYS CD C 9.630 -2.681 -6.757 1.00 . A A . 66 LYS CD 1 1 9 10504 1 1 65 LYS CE C 10.666 -2.009 -5.875 1.00 . A A . 66 LYS CE 1 1 9 10505 1 1 65 LYS CG C 9.657 -2.140 -8.175 1.00 . A A . 66 LYS CG 1 1 9 10506 1 1 65 LYS H H 8.087 -0.345 -9.607 1.00 . A A . 66 LYS H 1 1 9 10507 1 1 65 LYS HA H 9.456 -2.387 -10.929 1.00 . A A . 66 LYS HA 1 1 9 10508 1 1 65 LYS HB2 H 7.636 -2.635 -8.536 1.00 . A A . 66 LYS HB2 1 1 9 10509 1 1 65 LYS HB3 H 8.783 -3.852 -9.066 1.00 . A A . 66 LYS HB3 1 1 9 10510 1 1 65 LYS HD2 H 8.650 -2.502 -6.340 1.00 . A A . 66 LYS HD2 1 1 9 10511 1 1 65 LYS HD3 H 9.816 -3.743 -6.782 1.00 . A A . 66 LYS HD3 1 1 9 10512 1 1 65 LYS HE2 H 10.455 -0.952 -5.831 1.00 . A A . 66 LYS HE2 1 1 9 10513 1 1 65 LYS HE3 H 10.598 -2.427 -4.882 1.00 . A A . 66 LYS HE3 1 1 9 10514 1 1 65 LYS HG2 H 10.625 -2.345 -8.609 1.00 . A A . 66 LYS HG2 1 1 9 10515 1 1 65 LYS HG3 H 9.480 -1.076 -8.152 1.00 . A A . 66 LYS HG3 1 1 9 10516 1 1 65 LYS HZ1 H 12.723 -1.767 -5.723 1.00 . A A . 66 LYS HZ1 1 1 9 10517 1 1 65 LYS HZ2 H 12.179 -1.720 -7.297 1.00 . A A . 66 LYS HZ2 1 1 9 10518 1 1 65 LYS HZ3 H 12.276 -3.203 -6.478 1.00 . A A . 66 LYS HZ3 1 1 9 10519 1 1 65 LYS N N 8.166 -0.825 -10.462 1.00 . A A . 66 LYS N 1 1 9 10520 1 1 65 LYS NZ N 12.041 -2.197 -6.382 1.00 . A A . 66 LYS NZ 1 1 9 10521 1 1 65 LYS O O 7.803 -3.964 -12.001 1.00 . A A . 66 LYS O 1 1 9 10522 1 1 66 SER C C 4.851 -2.977 -12.964 1.00 . A A . 67 SER C 1 1 9 10523 1 1 66 SER CA C 5.149 -3.522 -11.580 1.00 . A A . 67 SER CA 1 1 9 10524 1 1 66 SER CB C 3.914 -3.454 -10.696 1.00 . A A . 67 SER CB 1 1 9 10525 1 1 66 SER H H 5.983 -2.053 -10.363 1.00 . A A . 67 SER H 1 1 9 10526 1 1 66 SER HA H 5.451 -4.555 -11.667 1.00 . A A . 67 SER HA 1 1 9 10527 1 1 66 SER HB2 H 3.562 -2.433 -10.654 1.00 . A A . 67 SER HB2 1 1 9 10528 1 1 66 SER HB3 H 3.145 -4.091 -11.104 1.00 . A A . 67 SER HB3 1 1 9 10529 1 1 66 SER HG H 4.315 -3.072 -8.871 1.00 . A A . 67 SER HG 1 1 9 10530 1 1 66 SER N N 6.214 -2.791 -10.968 1.00 . A A . 67 SER N 1 1 9 10531 1 1 66 SER O O 4.605 -1.781 -13.134 1.00 . A A . 67 SER O 1 1 9 10532 1 1 66 SER OG O 4.227 -3.890 -9.377 1.00 . A A . 67 SER OG 1 1 9 10533 1 1 67 ASN C C 3.097 -3.253 -15.406 1.00 . A A . 68 ASN C 1 1 9 10534 1 1 67 ASN CA C 4.580 -3.475 -15.305 1.00 . A A . 68 ASN CA 1 1 9 10535 1 1 67 ASN CB C 5.011 -4.571 -16.286 1.00 . A A . 68 ASN CB 1 1 9 10536 1 1 67 ASN CG C 4.645 -4.266 -17.736 1.00 . A A . 68 ASN CG 1 1 9 10537 1 1 67 ASN H H 5.148 -4.777 -13.753 1.00 . A A . 68 ASN H 1 1 9 10538 1 1 67 ASN HA H 5.099 -2.559 -15.543 1.00 . A A . 68 ASN HA 1 1 9 10539 1 1 67 ASN HB2 H 6.082 -4.702 -16.228 1.00 . A A . 68 ASN HB2 1 1 9 10540 1 1 67 ASN HB3 H 4.526 -5.494 -16.003 1.00 . A A . 68 ASN HB3 1 1 9 10541 1 1 67 ASN HD21 H 2.919 -5.251 -17.565 1.00 . A A . 68 ASN HD21 1 1 9 10542 1 1 67 ASN HD22 H 3.235 -4.564 -19.110 1.00 . A A . 68 ASN HD22 1 1 9 10543 1 1 67 ASN N N 4.901 -3.847 -13.947 1.00 . A A . 68 ASN N 1 1 9 10544 1 1 67 ASN ND2 N 3.491 -4.735 -18.177 1.00 . A A . 68 ASN ND2 1 1 9 10545 1 1 67 ASN O O 2.310 -4.144 -15.082 1.00 . A A . 68 ASN O 1 1 9 10546 1 1 67 ASN OD1 O 5.412 -3.635 -18.461 1.00 . A A . 68 ASN OD1 1 1 9 10547 1 1 68 THR C C 1.020 -1.471 -17.390 1.00 . A A . 69 THR C 1 1 9 10548 1 1 68 THR CA C 1.339 -1.803 -15.944 1.00 . A A . 69 THR CA 1 1 9 10549 1 1 68 THR CB C 0.905 -0.674 -14.981 1.00 . A A . 69 THR CB 1 1 9 10550 1 1 68 THR CG2 C 1.582 0.616 -15.336 1.00 . A A . 69 THR CG2 1 1 9 10551 1 1 68 THR H H 3.368 -1.406 -16.060 1.00 . A A . 69 THR H 1 1 9 10552 1 1 68 THR HA H 0.811 -2.698 -15.673 1.00 . A A . 69 THR HA 1 1 9 10553 1 1 68 THR HB H 1.199 -0.976 -13.987 1.00 . A A . 69 THR HB 1 1 9 10554 1 1 68 THR HG1 H -0.740 0.430 -15.019 1.00 . A A . 69 THR HG1 1 1 9 10555 1 1 68 THR HG21 H 1.291 0.856 -16.345 1.00 . A A . 69 THR HG21 1 1 9 10556 1 1 68 THR HG22 H 2.644 0.432 -15.293 1.00 . A A . 69 THR HG22 1 1 9 10557 1 1 68 THR HG23 H 1.290 1.399 -14.651 1.00 . A A . 69 THR HG23 1 1 9 10558 1 1 68 THR N N 2.714 -2.095 -15.818 1.00 . A A . 69 THR N 1 1 9 10559 1 1 68 THR O O 1.915 -1.110 -18.162 1.00 . A A . 69 THR O 1 1 9 10560 1 1 68 THR OG1 O -0.522 -0.510 -15.019 1.00 . A A . 69 THR OG1 1 1 9 10561 1 1 69 ARG C C -1.549 -0.147 -19.128 1.00 . A A . 70 ARG C 1 1 9 10562 1 1 69 ARG CA C -0.628 -1.347 -19.112 1.00 . A A . 70 ARG CA 1 1 9 10563 1 1 69 ARG CB C -1.305 -2.564 -19.747 1.00 . A A . 70 ARG CB 1 1 9 10564 1 1 69 ARG CD C -1.104 -4.947 -20.538 1.00 . A A . 70 ARG CD 1 1 9 10565 1 1 69 ARG CG C -0.424 -3.800 -19.808 1.00 . A A . 70 ARG CG 1 1 9 10566 1 1 69 ARG CZ C -3.128 -6.394 -20.364 1.00 . A A . 70 ARG CZ 1 1 9 10567 1 1 69 ARG H H -0.883 -1.916 -17.109 1.00 . A A . 70 ARG H 1 1 9 10568 1 1 69 ARG HA H 0.258 -1.103 -19.677 1.00 . A A . 70 ARG HA 1 1 9 10569 1 1 69 ARG HB2 H -2.184 -2.811 -19.173 1.00 . A A . 70 ARG HB2 1 1 9 10570 1 1 69 ARG HB3 H -1.601 -2.309 -20.755 1.00 . A A . 70 ARG HB3 1 1 9 10571 1 1 69 ARG HD2 H -1.321 -4.632 -21.549 1.00 . A A . 70 ARG HD2 1 1 9 10572 1 1 69 ARG HD3 H -0.417 -5.779 -20.567 1.00 . A A . 70 ARG HD3 1 1 9 10573 1 1 69 ARG HE H -2.638 -4.889 -19.098 1.00 . A A . 70 ARG HE 1 1 9 10574 1 1 69 ARG HG2 H 0.495 -3.552 -20.320 1.00 . A A . 70 ARG HG2 1 1 9 10575 1 1 69 ARG HG3 H -0.193 -4.112 -18.799 1.00 . A A . 70 ARG HG3 1 1 9 10576 1 1 69 ARG HH11 H -1.911 -6.891 -21.940 1.00 . A A . 70 ARG HH11 1 1 9 10577 1 1 69 ARG HH12 H -3.319 -7.839 -21.802 1.00 . A A . 70 ARG HH12 1 1 9 10578 1 1 69 ARG HH21 H -4.568 -6.219 -18.924 1.00 . A A . 70 ARG HH21 1 1 9 10579 1 1 69 ARG HH22 H -4.834 -7.460 -20.058 1.00 . A A . 70 ARG HH22 1 1 9 10580 1 1 69 ARG N N -0.216 -1.625 -17.766 1.00 . A A . 70 ARG N 1 1 9 10581 1 1 69 ARG NE N -2.361 -5.385 -19.904 1.00 . A A . 70 ARG NE 1 1 9 10582 1 1 69 ARG NH1 N -2.760 -7.087 -21.441 1.00 . A A . 70 ARG NH1 1 1 9 10583 1 1 69 ARG NH2 N -4.251 -6.708 -19.741 1.00 . A A . 70 ARG NH2 1 1 9 10584 1 1 69 ARG O O -1.245 0.861 -19.757 1.00 . A A . 70 ARG O 1 1 9 10585 1 1 70 ASN C C -4.647 0.557 -17.263 1.00 . A A . 71 ASN C 1 1 9 10586 1 1 70 ASN CA C -3.634 0.843 -18.348 1.00 . A A . 71 ASN CA 1 1 9 10587 1 1 70 ASN CB C -4.359 1.043 -19.693 1.00 . A A . 71 ASN CB 1 1 9 10588 1 1 70 ASN CG C -5.313 2.233 -19.683 1.00 . A A . 71 ASN CG 1 1 9 10589 1 1 70 ASN H H -2.841 -1.072 -17.918 1.00 . A A . 71 ASN H 1 1 9 10590 1 1 70 ASN HA H -3.097 1.746 -18.098 1.00 . A A . 71 ASN HA 1 1 9 10591 1 1 70 ASN HB2 H -3.624 1.198 -20.469 1.00 . A A . 71 ASN HB2 1 1 9 10592 1 1 70 ASN HB3 H -4.924 0.148 -19.912 1.00 . A A . 71 ASN HB3 1 1 9 10593 1 1 70 ASN HD21 H -6.831 1.085 -19.119 1.00 . A A . 71 ASN HD21 1 1 9 10594 1 1 70 ASN HD22 H -7.186 2.760 -19.323 1.00 . A A . 71 ASN HD22 1 1 9 10595 1 1 70 ASN N N -2.663 -0.249 -18.422 1.00 . A A . 71 ASN N 1 1 9 10596 1 1 70 ASN ND2 N -6.560 2.002 -19.346 1.00 . A A . 71 ASN ND2 1 1 9 10597 1 1 70 ASN O O -4.801 1.323 -16.324 1.00 . A A . 71 ASN O 1 1 9 10598 1 1 70 ASN OD1 O -4.925 3.354 -19.998 1.00 . A A . 71 ASN OD1 1 1 9 10599 1 1 71 ASN C C -5.679 -1.632 -15.260 1.00 . A A . 72 ASN C 1 1 9 10600 1 1 71 ASN CA C -6.343 -0.960 -16.426 1.00 . A A . 72 ASN CA 1 1 9 10601 1 1 71 ASN CB C -7.365 -1.946 -17.037 1.00 . A A . 72 ASN CB 1 1 9 10602 1 1 71 ASN CG C -8.214 -1.381 -18.163 1.00 . A A . 72 ASN CG 1 1 9 10603 1 1 71 ASN H H -5.161 -1.138 -18.166 1.00 . A A . 72 ASN H 1 1 9 10604 1 1 71 ASN HA H -6.865 -0.077 -16.092 1.00 . A A . 72 ASN HA 1 1 9 10605 1 1 71 ASN HB2 H -6.833 -2.802 -17.423 1.00 . A A . 72 ASN HB2 1 1 9 10606 1 1 71 ASN HB3 H -8.021 -2.283 -16.248 1.00 . A A . 72 ASN HB3 1 1 9 10607 1 1 71 ASN HD21 H -9.654 -2.634 -17.696 1.00 . A A . 72 ASN HD21 1 1 9 10608 1 1 71 ASN HD22 H -9.991 -1.600 -19.031 1.00 . A A . 72 ASN HD22 1 1 9 10609 1 1 71 ASN N N -5.334 -0.555 -17.395 1.00 . A A . 72 ASN N 1 1 9 10610 1 1 71 ASN ND2 N -9.396 -1.912 -18.315 1.00 . A A . 72 ASN ND2 1 1 9 10611 1 1 71 ASN O O -5.220 -2.771 -15.375 1.00 . A A . 72 ASN O 1 1 9 10612 1 1 71 ASN OD1 O -7.797 -0.482 -18.908 1.00 . A A . 72 ASN OD1 1 1 9 10613 1 1 72 MET C C -6.022 -2.289 -12.214 1.00 . A A . 73 MET C 1 1 9 10614 1 1 72 MET CA C -4.983 -1.537 -12.993 1.00 . A A . 73 MET CA 1 1 9 10615 1 1 72 MET CB C -4.300 -0.498 -12.107 1.00 . A A . 73 MET CB 1 1 9 10616 1 1 72 MET CE C -1.719 0.329 -10.388 1.00 . A A . 73 MET CE 1 1 9 10617 1 1 72 MET CG C -3.153 0.241 -12.776 1.00 . A A . 73 MET CG 1 1 9 10618 1 1 72 MET H H -5.940 -0.034 -14.112 1.00 . A A . 73 MET H 1 1 9 10619 1 1 72 MET HA H -4.243 -2.242 -13.341 1.00 . A A . 73 MET HA 1 1 9 10620 1 1 72 MET HB2 H -5.038 0.231 -11.801 1.00 . A A . 73 MET HB2 1 1 9 10621 1 1 72 MET HB3 H -3.920 -0.999 -11.230 1.00 . A A . 73 MET HB3 1 1 9 10622 1 1 72 MET HE1 H -1.184 0.911 -9.652 1.00 . A A . 73 MET HE1 1 1 9 10623 1 1 72 MET HE2 H -1.053 -0.398 -10.829 1.00 . A A . 73 MET HE2 1 1 9 10624 1 1 72 MET HE3 H -2.538 -0.182 -9.908 1.00 . A A . 73 MET HE3 1 1 9 10625 1 1 72 MET HG2 H -2.419 -0.479 -13.106 1.00 . A A . 73 MET HG2 1 1 9 10626 1 1 72 MET HG3 H -3.542 0.774 -13.631 1.00 . A A . 73 MET HG3 1 1 9 10627 1 1 72 MET N N -5.586 -0.950 -14.156 1.00 . A A . 73 MET N 1 1 9 10628 1 1 72 MET O O -6.834 -1.696 -11.516 1.00 . A A . 73 MET O 1 1 9 10629 1 1 72 MET SD S -2.349 1.421 -11.667 1.00 . A A . 73 MET SD 1 1 9 10630 1 1 73 ILE C C -6.263 -5.122 -10.492 1.00 . A A . 74 ILE C 1 1 9 10631 1 1 73 ILE CA C -6.963 -4.451 -11.666 1.00 . A A . 74 ILE CA 1 1 9 10632 1 1 73 ILE CB C -7.560 -5.537 -12.597 1.00 . A A . 74 ILE CB 1 1 9 10633 1 1 73 ILE CD1 C -6.944 -7.558 -14.055 1.00 . A A . 74 ILE CD1 1 1 9 10634 1 1 73 ILE CG1 C -6.443 -6.422 -13.187 1.00 . A A . 74 ILE CG1 1 1 9 10635 1 1 73 ILE CG2 C -8.385 -4.885 -13.704 1.00 . A A . 74 ILE CG2 1 1 9 10636 1 1 73 ILE H H -5.412 -3.996 -13.023 1.00 . A A . 74 ILE H 1 1 9 10637 1 1 73 ILE HA H -7.765 -3.835 -11.288 1.00 . A A . 74 ILE HA 1 1 9 10638 1 1 73 ILE HB H -8.221 -6.151 -12.004 1.00 . A A . 74 ILE HB 1 1 9 10639 1 1 73 ILE HD11 H -6.106 -8.125 -14.430 1.00 . A A . 74 ILE HD11 1 1 9 10640 1 1 73 ILE HD12 H -7.509 -7.159 -14.883 1.00 . A A . 74 ILE HD12 1 1 9 10641 1 1 73 ILE HD13 H -7.578 -8.204 -13.467 1.00 . A A . 74 ILE HD13 1 1 9 10642 1 1 73 ILE HG12 H -5.795 -5.810 -13.798 1.00 . A A . 74 ILE HG12 1 1 9 10643 1 1 73 ILE HG13 H -5.869 -6.845 -12.378 1.00 . A A . 74 ILE HG13 1 1 9 10644 1 1 73 ILE HG21 H -8.790 -5.649 -14.349 1.00 . A A . 74 ILE HG21 1 1 9 10645 1 1 73 ILE HG22 H -7.759 -4.221 -14.283 1.00 . A A . 74 ILE HG22 1 1 9 10646 1 1 73 ILE HG23 H -9.193 -4.321 -13.263 1.00 . A A . 74 ILE HG23 1 1 9 10647 1 1 73 ILE N N -6.033 -3.589 -12.381 1.00 . A A . 74 ILE N 1 1 9 10648 1 1 73 ILE O O -6.828 -5.977 -9.801 1.00 . A A . 74 ILE O 1 1 9 10649 1 1 74 GLN C C -4.040 -4.256 -8.135 1.00 . A A . 75 GLN C 1 1 9 10650 1 1 74 GLN CA C -4.234 -5.277 -9.224 1.00 . A A . 75 GLN CA 1 1 9 10651 1 1 74 GLN CB C -2.892 -5.756 -9.754 1.00 . A A . 75 GLN CB 1 1 9 10652 1 1 74 GLN CD C -1.643 -7.351 -11.220 1.00 . A A . 75 GLN CD 1 1 9 10653 1 1 74 GLN CG C -2.994 -6.865 -10.779 1.00 . A A . 75 GLN CG 1 1 9 10654 1 1 74 GLN H H -4.663 -4.008 -10.819 1.00 . A A . 75 GLN H 1 1 9 10655 1 1 74 GLN HA H -4.768 -6.123 -8.820 1.00 . A A . 75 GLN HA 1 1 9 10656 1 1 74 GLN HB2 H -2.384 -4.920 -10.211 1.00 . A A . 75 GLN HB2 1 1 9 10657 1 1 74 GLN HB3 H -2.299 -6.113 -8.927 1.00 . A A . 75 GLN HB3 1 1 9 10658 1 1 74 GLN HE21 H -1.615 -8.661 -9.741 1.00 . A A . 75 GLN HE21 1 1 9 10659 1 1 74 GLN HE22 H -0.231 -8.662 -10.760 1.00 . A A . 75 GLN HE22 1 1 9 10660 1 1 74 GLN HG2 H -3.533 -7.694 -10.345 1.00 . A A . 75 GLN HG2 1 1 9 10661 1 1 74 GLN HG3 H -3.528 -6.498 -11.645 1.00 . A A . 75 GLN HG3 1 1 9 10662 1 1 74 GLN N N -5.038 -4.725 -10.271 1.00 . A A . 75 GLN N 1 1 9 10663 1 1 74 GLN NE2 N -1.113 -8.313 -10.510 1.00 . A A . 75 GLN NE2 1 1 9 10664 1 1 74 GLN O O -4.767 -4.321 -7.124 1.00 . A A . 75 GLN O 1 1 9 10665 1 1 74 GLN OE1 O -1.065 -6.844 -12.187 1.00 . A A . 75 GLN OE1 1 1 10 10666 1 1 1 GLY C C -9.979 -13.103 0.263 1.00 . A A . 2 GLY C 1 1 10 10667 1 1 1 GLY CA C -10.251 -13.892 -0.982 1.00 . A A . 2 GLY CA 1 1 10 10668 1 1 1 GLY H1 H -8.271 -14.516 -1.255 1.00 . A A . 2 GLY H1 1 1 10 10669 1 1 1 GLY HA2 H -10.340 -13.219 -1.821 1.00 . A A . 2 GLY HA2 1 1 10 10670 1 1 1 GLY HA3 H -11.181 -14.426 -0.857 1.00 . A A . 2 GLY HA3 1 1 10 10671 1 1 1 GLY N N -9.200 -14.838 -1.238 1.00 . A A . 2 GLY N 1 1 10 10672 1 1 1 GLY O O -10.584 -12.048 0.494 1.00 . A A . 2 GLY O 1 1 10 10673 1 1 2 SER C C -7.697 -11.848 2.135 1.00 . A A . 3 SER C 1 1 10 10674 1 1 2 SER CA C -8.742 -12.943 2.296 1.00 . A A . 3 SER CA 1 1 10 10675 1 1 2 SER CB C -8.391 -13.952 3.384 1.00 . A A . 3 SER CB 1 1 10 10676 1 1 2 SER H H -8.550 -14.393 0.820 1.00 . A A . 3 SER H 1 1 10 10677 1 1 2 SER HA H -9.651 -12.441 2.591 1.00 . A A . 3 SER HA 1 1 10 10678 1 1 2 SER HB2 H -7.514 -14.512 3.090 1.00 . A A . 3 SER HB2 1 1 10 10679 1 1 2 SER HB3 H -8.196 -13.434 4.310 1.00 . A A . 3 SER HB3 1 1 10 10680 1 1 2 SER HG H -10.285 -14.329 3.416 1.00 . A A . 3 SER HG 1 1 10 10681 1 1 2 SER N N -9.054 -13.586 1.063 1.00 . A A . 3 SER N 1 1 10 10682 1 1 2 SER O O -6.524 -12.010 2.460 1.00 . A A . 3 SER O 1 1 10 10683 1 1 2 SER OG O -9.487 -14.853 3.580 1.00 . A A . 3 SER OG 1 1 10 10684 1 1 3 GLU C C -8.394 -8.454 1.528 1.00 . A A . 4 GLU C 1 1 10 10685 1 1 3 GLU CA C -7.406 -9.557 1.371 1.00 . A A . 4 GLU CA 1 1 10 10686 1 1 3 GLU CB C -6.734 -9.426 -0.005 1.00 . A A . 4 GLU CB 1 1 10 10687 1 1 3 GLU CD C -5.044 -10.185 -1.675 1.00 . A A . 4 GLU CD 1 1 10 10688 1 1 3 GLU CG C -5.654 -10.436 -0.318 1.00 . A A . 4 GLU CG 1 1 10 10689 1 1 3 GLU H H -9.054 -10.847 1.169 1.00 . A A . 4 GLU H 1 1 10 10690 1 1 3 GLU HA H -6.666 -9.493 2.157 1.00 . A A . 4 GLU HA 1 1 10 10691 1 1 3 GLU HB2 H -7.488 -9.513 -0.770 1.00 . A A . 4 GLU HB2 1 1 10 10692 1 1 3 GLU HB3 H -6.303 -8.440 -0.073 1.00 . A A . 4 GLU HB3 1 1 10 10693 1 1 3 GLU HG2 H -4.880 -10.365 0.431 1.00 . A A . 4 GLU HG2 1 1 10 10694 1 1 3 GLU HG3 H -6.081 -11.429 -0.307 1.00 . A A . 4 GLU HG3 1 1 10 10695 1 1 3 GLU N N -8.144 -10.787 1.531 1.00 . A A . 4 GLU N 1 1 10 10696 1 1 3 GLU O O -8.172 -7.511 2.257 1.00 . A A . 4 GLU O 1 1 10 10697 1 1 3 GLU OE1 O -4.125 -9.342 -1.777 1.00 . A A . 4 GLU OE1 1 1 10 10698 1 1 3 GLU OE2 O -5.473 -10.823 -2.662 1.00 . A A . 4 GLU OE2 1 1 10 10699 1 1 4 VAL C C -10.264 -6.353 0.243 1.00 . A A . 5 VAL C 1 1 10 10700 1 1 4 VAL CA C -10.642 -7.695 0.854 1.00 . A A . 5 VAL CA 1 1 10 10701 1 1 4 VAL CB C -11.256 -7.501 2.274 1.00 . A A . 5 VAL CB 1 1 10 10702 1 1 4 VAL CG1 C -12.458 -6.566 2.220 1.00 . A A . 5 VAL CG1 1 1 10 10703 1 1 4 VAL CG2 C -11.660 -8.839 2.877 1.00 . A A . 5 VAL CG2 1 1 10 10704 1 1 4 VAL H H -9.602 -9.399 0.240 1.00 . A A . 5 VAL H 1 1 10 10705 1 1 4 VAL HA H -11.395 -8.127 0.209 1.00 . A A . 5 VAL HA 1 1 10 10706 1 1 4 VAL HB H -10.508 -7.049 2.909 1.00 . A A . 5 VAL HB 1 1 10 10707 1 1 4 VAL HG11 H -13.206 -6.980 1.562 1.00 . A A . 5 VAL HG11 1 1 10 10708 1 1 4 VAL HG12 H -12.147 -5.599 1.855 1.00 . A A . 5 VAL HG12 1 1 10 10709 1 1 4 VAL HG13 H -12.867 -6.469 3.214 1.00 . A A . 5 VAL HG13 1 1 10 10710 1 1 4 VAL HG21 H -12.407 -9.303 2.251 1.00 . A A . 5 VAL HG21 1 1 10 10711 1 1 4 VAL HG22 H -12.065 -8.686 3.866 1.00 . A A . 5 VAL HG22 1 1 10 10712 1 1 4 VAL HG23 H -10.796 -9.482 2.934 1.00 . A A . 5 VAL HG23 1 1 10 10713 1 1 4 VAL N N -9.521 -8.621 0.833 1.00 . A A . 5 VAL N 1 1 10 10714 1 1 4 VAL O O -9.660 -5.492 0.893 1.00 . A A . 5 VAL O 1 1 10 10715 1 1 5 SER C C -11.661 -4.379 -2.103 1.00 . A A . 6 SER C 1 1 10 10716 1 1 5 SER CA C -10.333 -4.999 -1.710 1.00 . A A . 6 SER CA 1 1 10 10717 1 1 5 SER CB C -9.459 -5.277 -2.930 1.00 . A A . 6 SER CB 1 1 10 10718 1 1 5 SER H H -11.018 -6.933 -1.497 1.00 . A A . 6 SER H 1 1 10 10719 1 1 5 SER HA H -9.813 -4.329 -1.044 1.00 . A A . 6 SER HA 1 1 10 10720 1 1 5 SER HB2 H -9.980 -5.943 -3.603 1.00 . A A . 6 SER HB2 1 1 10 10721 1 1 5 SER HB3 H -9.239 -4.349 -3.437 1.00 . A A . 6 SER HB3 1 1 10 10722 1 1 5 SER HG H -7.929 -5.429 -1.733 1.00 . A A . 6 SER HG 1 1 10 10723 1 1 5 SER N N -10.582 -6.206 -1.005 1.00 . A A . 6 SER N 1 1 10 10724 1 1 5 SER O O -12.369 -4.878 -2.992 1.00 . A A . 6 SER O 1 1 10 10725 1 1 5 SER OG O -8.228 -5.885 -2.531 1.00 . A A . 6 SER OG 1 1 10 10726 1 1 6 ASP C C -12.980 -1.250 -2.141 1.00 . A A . 7 ASP C 1 1 10 10727 1 1 6 ASP CA C -13.262 -2.652 -1.603 1.00 . A A . 7 ASP CA 1 1 10 10728 1 1 6 ASP CB C -14.014 -2.595 -0.249 1.00 . A A . 7 ASP CB 1 1 10 10729 1 1 6 ASP CG C -15.376 -1.939 -0.323 1.00 . A A . 7 ASP CG 1 1 10 10730 1 1 6 ASP H H -11.417 -2.980 -0.711 1.00 . A A . 7 ASP H 1 1 10 10731 1 1 6 ASP HA H -13.856 -3.198 -2.316 1.00 . A A . 7 ASP HA 1 1 10 10732 1 1 6 ASP HB2 H -14.150 -3.599 0.121 1.00 . A A . 7 ASP HB2 1 1 10 10733 1 1 6 ASP HB3 H -13.410 -2.050 0.459 1.00 . A A . 7 ASP HB3 1 1 10 10734 1 1 6 ASP N N -12.015 -3.340 -1.407 1.00 . A A . 7 ASP N 1 1 10 10735 1 1 6 ASP O O -11.811 -0.844 -2.244 1.00 . A A . 7 ASP O 1 1 10 10736 1 1 6 ASP OD1 O -16.354 -2.615 -0.708 1.00 . A A . 7 ASP OD1 1 1 10 10737 1 1 6 ASP OD2 O -15.482 -0.740 0.009 1.00 . A A . 7 ASP OD2 1 1 10 10738 1 1 7 LYS C C -13.236 1.688 -1.897 1.00 . A A . 8 LYS C 1 1 10 10739 1 1 7 LYS CA C -13.938 0.842 -2.960 1.00 . A A . 8 LYS CA 1 1 10 10740 1 1 7 LYS CB C -15.340 1.381 -3.282 1.00 . A A . 8 LYS CB 1 1 10 10741 1 1 7 LYS CD C -17.672 1.678 -2.622 1.00 . A A . 8 LYS CD 1 1 10 10742 1 1 7 LYS CE C -18.666 1.419 -1.553 1.00 . A A . 8 LYS CE 1 1 10 10743 1 1 7 LYS CG C -16.321 1.254 -2.170 1.00 . A A . 8 LYS CG 1 1 10 10744 1 1 7 LYS H H -14.913 -0.968 -2.494 1.00 . A A . 8 LYS H 1 1 10 10745 1 1 7 LYS HA H -13.340 0.852 -3.859 1.00 . A A . 8 LYS HA 1 1 10 10746 1 1 7 LYS HB2 H -15.320 2.435 -3.496 1.00 . A A . 8 LYS HB2 1 1 10 10747 1 1 7 LYS HB3 H -15.771 0.847 -4.112 1.00 . A A . 8 LYS HB3 1 1 10 10748 1 1 7 LYS HD2 H -17.631 2.735 -2.834 1.00 . A A . 8 LYS HD2 1 1 10 10749 1 1 7 LYS HD3 H -17.926 1.118 -3.507 1.00 . A A . 8 LYS HD3 1 1 10 10750 1 1 7 LYS HE2 H -18.554 0.374 -1.318 1.00 . A A . 8 LYS HE2 1 1 10 10751 1 1 7 LYS HE3 H -18.372 2.028 -0.712 1.00 . A A . 8 LYS HE3 1 1 10 10752 1 1 7 LYS HG2 H -16.359 0.224 -1.848 1.00 . A A . 8 LYS HG2 1 1 10 10753 1 1 7 LYS HG3 H -16.007 1.878 -1.346 1.00 . A A . 8 LYS HG3 1 1 10 10754 1 1 7 LYS HZ1 H -20.299 1.146 -2.807 1.00 . A A . 8 LYS HZ1 1 1 10 10755 1 1 7 LYS HZ2 H -20.166 2.725 -2.234 1.00 . A A . 8 LYS HZ2 1 1 10 10756 1 1 7 LYS HZ3 H -20.716 1.501 -1.216 1.00 . A A . 8 LYS HZ3 1 1 10 10757 1 1 7 LYS N N -14.032 -0.537 -2.517 1.00 . A A . 8 LYS N 1 1 10 10758 1 1 7 LYS NZ N -20.047 1.722 -1.980 1.00 . A A . 8 LYS NZ 1 1 10 10759 1 1 7 LYS O O -12.400 2.536 -2.215 1.00 . A A . 8 LYS O 1 1 10 10760 1 1 8 ARG C C -12.842 0.979 1.602 1.00 . A A . 9 ARG C 1 1 10 10761 1 1 8 ARG CA C -12.944 2.023 0.515 1.00 . A A . 9 ARG CA 1 1 10 10762 1 1 8 ARG CB C -13.699 3.260 1.026 1.00 . A A . 9 ARG CB 1 1 10 10763 1 1 8 ARG CD C -14.558 5.576 0.571 1.00 . A A . 9 ARG CD 1 1 10 10764 1 1 8 ARG CG C -13.711 4.428 0.059 1.00 . A A . 9 ARG CG 1 1 10 10765 1 1 8 ARG CZ C -14.657 7.146 2.492 1.00 . A A . 9 ARG CZ 1 1 10 10766 1 1 8 ARG H H -14.316 0.781 -0.497 1.00 . A A . 9 ARG H 1 1 10 10767 1 1 8 ARG HA H -11.933 2.294 0.245 1.00 . A A . 9 ARG HA 1 1 10 10768 1 1 8 ARG HB2 H -14.722 2.977 1.225 1.00 . A A . 9 ARG HB2 1 1 10 10769 1 1 8 ARG HB3 H -13.241 3.585 1.949 1.00 . A A . 9 ARG HB3 1 1 10 10770 1 1 8 ARG HD2 H -14.515 6.373 -0.154 1.00 . A A . 9 ARG HD2 1 1 10 10771 1 1 8 ARG HD3 H -15.577 5.235 0.679 1.00 . A A . 9 ARG HD3 1 1 10 10772 1 1 8 ARG HE H -13.312 5.642 2.225 1.00 . A A . 9 ARG HE 1 1 10 10773 1 1 8 ARG HG2 H -12.697 4.776 -0.079 1.00 . A A . 9 ARG HG2 1 1 10 10774 1 1 8 ARG HG3 H -14.106 4.092 -0.888 1.00 . A A . 9 ARG HG3 1 1 10 10775 1 1 8 ARG HH11 H -16.167 7.463 1.122 1.00 . A A . 9 ARG HH11 1 1 10 10776 1 1 8 ARG HH12 H -16.183 8.521 2.453 1.00 . A A . 9 ARG HH12 1 1 10 10777 1 1 8 ARG HH21 H -13.356 7.151 4.080 1.00 . A A . 9 ARG HH21 1 1 10 10778 1 1 8 ARG HH22 H -14.546 8.346 4.139 1.00 . A A . 9 ARG HH22 1 1 10 10779 1 1 8 ARG N N -13.583 1.425 -0.645 1.00 . A A . 9 ARG N 1 1 10 10780 1 1 8 ARG NE N -14.092 6.108 1.852 1.00 . A A . 9 ARG NE 1 1 10 10781 1 1 8 ARG NH1 N -15.739 7.750 1.983 1.00 . A A . 9 ARG NH1 1 1 10 10782 1 1 8 ARG NH2 N -14.151 7.566 3.638 1.00 . A A . 9 ARG NH2 1 1 10 10783 1 1 8 ARG O O -13.761 0.796 2.393 1.00 . A A . 9 ARG O 1 1 10 10784 1 1 9 THR C C -11.131 -0.249 3.914 1.00 . A A . 10 THR C 1 1 10 10785 1 1 9 THR CA C -11.532 -0.810 2.538 1.00 . A A . 10 THR CA 1 1 10 10786 1 1 9 THR CB C -10.392 -1.712 2.025 1.00 . A A . 10 THR CB 1 1 10 10787 1 1 9 THR CG2 C -10.270 -2.972 2.859 1.00 . A A . 10 THR CG2 1 1 10 10788 1 1 9 THR H H -11.077 0.417 0.906 1.00 . A A . 10 THR H 1 1 10 10789 1 1 9 THR HA H -12.425 -1.408 2.626 1.00 . A A . 10 THR HA 1 1 10 10790 1 1 9 THR HB H -9.467 -1.158 2.082 1.00 . A A . 10 THR HB 1 1 10 10791 1 1 9 THR HG1 H -9.780 -2.307 0.288 1.00 . A A . 10 THR HG1 1 1 10 10792 1 1 9 THR HG21 H -10.064 -2.702 3.885 1.00 . A A . 10 THR HG21 1 1 10 10793 1 1 9 THR HG22 H -9.467 -3.583 2.478 1.00 . A A . 10 THR HG22 1 1 10 10794 1 1 9 THR HG23 H -11.199 -3.521 2.813 1.00 . A A . 10 THR HG23 1 1 10 10795 1 1 9 THR N N -11.758 0.259 1.593 1.00 . A A . 10 THR N 1 1 10 10796 1 1 9 THR O O -11.427 -0.840 4.962 1.00 . A A . 10 THR O 1 1 10 10797 1 1 9 THR OG1 O -10.641 -2.075 0.663 1.00 . A A . 10 THR OG1 1 1 10 10798 1 1 10 CYS C C -10.056 2.967 5.038 1.00 . A A . 11 CYS C 1 1 10 10799 1 1 10 CYS CA C -9.953 1.453 5.110 1.00 . A A . 11 CYS CA 1 1 10 10800 1 1 10 CYS CB C -8.497 1.007 5.223 1.00 . A A . 11 CYS CB 1 1 10 10801 1 1 10 CYS H H -10.370 1.399 3.077 1.00 . A A . 11 CYS H 1 1 10 10802 1 1 10 CYS HA H -10.503 1.078 5.958 1.00 . A A . 11 CYS HA 1 1 10 10803 1 1 10 CYS HB2 H -8.475 -0.070 5.172 1.00 . A A . 11 CYS HB2 1 1 10 10804 1 1 10 CYS HB3 H -7.946 1.403 4.382 1.00 . A A . 11 CYS HB3 1 1 10 10805 1 1 10 CYS N N -10.487 0.890 3.906 1.00 . A A . 11 CYS N 1 1 10 10806 1 1 10 CYS O O -9.935 3.546 3.960 1.00 . A A . 11 CYS O 1 1 10 10807 1 1 10 CYS SG S -7.618 1.473 6.738 1.00 . A A . 11 CYS SG 1 1 10 10808 1 1 11 VAL C C -9.442 5.647 7.211 1.00 . A A . 12 VAL C 1 1 10 10809 1 1 11 VAL CA C -10.451 5.044 6.230 1.00 . A A . 12 VAL CA 1 1 10 10810 1 1 11 VAL CB C -11.889 5.472 6.635 1.00 . A A . 12 VAL CB 1 1 10 10811 1 1 11 VAL CG1 C -12.895 5.017 5.590 1.00 . A A . 12 VAL CG1 1 1 10 10812 1 1 11 VAL CG2 C -12.259 4.903 8.004 1.00 . A A . 12 VAL CG2 1 1 10 10813 1 1 11 VAL H H -10.435 3.068 6.985 1.00 . A A . 12 VAL H 1 1 10 10814 1 1 11 VAL HA H -10.242 5.432 5.243 1.00 . A A . 12 VAL HA 1 1 10 10815 1 1 11 VAL HB H -11.924 6.549 6.692 1.00 . A A . 12 VAL HB 1 1 10 10816 1 1 11 VAL HG11 H -12.866 3.939 5.505 1.00 . A A . 12 VAL HG11 1 1 10 10817 1 1 11 VAL HG12 H -12.650 5.458 4.635 1.00 . A A . 12 VAL HG12 1 1 10 10818 1 1 11 VAL HG13 H -13.887 5.327 5.886 1.00 . A A . 12 VAL HG13 1 1 10 10819 1 1 11 VAL HG21 H -11.567 5.271 8.746 1.00 . A A . 12 VAL HG21 1 1 10 10820 1 1 11 VAL HG22 H -12.205 3.825 7.967 1.00 . A A . 12 VAL HG22 1 1 10 10821 1 1 11 VAL HG23 H -13.263 5.199 8.265 1.00 . A A . 12 VAL HG23 1 1 10 10822 1 1 11 VAL N N -10.318 3.594 6.164 1.00 . A A . 12 VAL N 1 1 10 10823 1 1 11 VAL O O -9.216 6.858 7.223 1.00 . A A . 12 VAL O 1 1 10 10824 1 1 12 SER C C -6.509 5.342 8.343 1.00 . A A . 13 SER C 1 1 10 10825 1 1 12 SER CA C -7.878 5.249 8.987 1.00 . A A . 13 SER CA 1 1 10 10826 1 1 12 SER CB C -7.856 4.295 10.180 1.00 . A A . 13 SER CB 1 1 10 10827 1 1 12 SER H H -9.056 3.847 7.980 1.00 . A A . 13 SER H 1 1 10 10828 1 1 12 SER HA H -8.190 6.224 9.323 1.00 . A A . 13 SER HA 1 1 10 10829 1 1 12 SER HB2 H -7.053 4.594 10.838 1.00 . A A . 13 SER HB2 1 1 10 10830 1 1 12 SER HB3 H -8.802 4.352 10.697 1.00 . A A . 13 SER HB3 1 1 10 10831 1 1 12 SER HG H -7.093 2.994 8.951 1.00 . A A . 13 SER HG 1 1 10 10832 1 1 12 SER N N -8.847 4.803 8.022 1.00 . A A . 13 SER N 1 1 10 10833 1 1 12 SER O O -6.031 4.373 7.786 1.00 . A A . 13 SER O 1 1 10 10834 1 1 12 SER OG O -7.628 2.940 9.758 1.00 . A A . 13 SER OG 1 1 10 10835 1 1 13 LEU C C -3.538 6.874 8.849 1.00 . A A . 14 LEU C 1 1 10 10836 1 1 13 LEU CA C -4.596 6.664 7.800 1.00 . A A . 14 LEU CA 1 1 10 10837 1 1 13 LEU CB C -4.631 7.833 6.819 1.00 . A A . 14 LEU CB 1 1 10 10838 1 1 13 LEU CD1 C -5.655 8.932 4.812 1.00 . A A . 14 LEU CD1 1 1 10 10839 1 1 13 LEU CD2 C -5.336 6.467 4.855 1.00 . A A . 14 LEU CD2 1 1 10 10840 1 1 13 LEU CG C -5.639 7.695 5.683 1.00 . A A . 14 LEU CG 1 1 10 10841 1 1 13 LEU H H -6.288 7.245 8.887 1.00 . A A . 14 LEU H 1 1 10 10842 1 1 13 LEU HA H -4.360 5.764 7.253 1.00 . A A . 14 LEU HA 1 1 10 10843 1 1 13 LEU HB2 H -4.857 8.735 7.366 1.00 . A A . 14 LEU HB2 1 1 10 10844 1 1 13 LEU HB3 H -3.649 7.935 6.379 1.00 . A A . 14 LEU HB3 1 1 10 10845 1 1 13 LEU HD11 H -5.941 9.782 5.414 1.00 . A A . 14 LEU HD11 1 1 10 10846 1 1 13 LEU HD12 H -6.367 8.800 4.011 1.00 . A A . 14 LEU HD12 1 1 10 10847 1 1 13 LEU HD13 H -4.673 9.100 4.397 1.00 . A A . 14 LEU HD13 1 1 10 10848 1 1 13 LEU HD21 H -6.042 6.411 4.042 1.00 . A A . 14 LEU HD21 1 1 10 10849 1 1 13 LEU HD22 H -5.434 5.584 5.470 1.00 . A A . 14 LEU HD22 1 1 10 10850 1 1 13 LEU HD23 H -4.334 6.530 4.458 1.00 . A A . 14 LEU HD23 1 1 10 10851 1 1 13 LEU HG H -6.616 7.566 6.124 1.00 . A A . 14 LEU HG 1 1 10 10852 1 1 13 LEU N N -5.889 6.486 8.412 1.00 . A A . 14 LEU N 1 1 10 10853 1 1 13 LEU O O -3.774 7.532 9.867 1.00 . A A . 14 LEU O 1 1 10 10854 1 1 14 THR C C -0.334 7.474 9.019 1.00 . A A . 15 THR C 1 1 10 10855 1 1 14 THR CA C -1.310 6.435 9.554 1.00 . A A . 15 THR CA 1 1 10 10856 1 1 14 THR CB C -0.544 5.086 9.794 1.00 . A A . 15 THR CB 1 1 10 10857 1 1 14 THR CG2 C 0.265 4.676 8.559 1.00 . A A . 15 THR CG2 1 1 10 10858 1 1 14 THR H H -2.295 5.715 7.846 1.00 . A A . 15 THR H 1 1 10 10859 1 1 14 THR HA H -1.707 6.779 10.498 1.00 . A A . 15 THR HA 1 1 10 10860 1 1 14 THR HB H -1.259 4.311 10.020 1.00 . A A . 15 THR HB 1 1 10 10861 1 1 14 THR HG1 H 0.253 4.472 11.469 1.00 . A A . 15 THR HG1 1 1 10 10862 1 1 14 THR HG21 H 0.761 3.737 8.752 1.00 . A A . 15 THR HG21 1 1 10 10863 1 1 14 THR HG22 H 1.015 5.433 8.374 1.00 . A A . 15 THR HG22 1 1 10 10864 1 1 14 THR HG23 H -0.388 4.584 7.704 1.00 . A A . 15 THR HG23 1 1 10 10865 1 1 14 THR N N -2.400 6.283 8.638 1.00 . A A . 15 THR N 1 1 10 10866 1 1 14 THR O O -0.439 7.922 7.858 1.00 . A A . 15 THR O 1 1 10 10867 1 1 14 THR OG1 O 0.375 5.236 10.892 1.00 . A A . 15 THR OG1 1 1 10 10868 1 1 15 THR C C 2.972 8.073 9.875 1.00 . A A . 16 THR C 1 1 10 10869 1 1 15 THR CA C 1.638 8.715 9.480 1.00 . A A . 16 THR CA 1 1 10 10870 1 1 15 THR CB C 1.469 10.151 10.070 1.00 . A A . 16 THR CB 1 1 10 10871 1 1 15 THR CG2 C 1.202 10.114 11.560 1.00 . A A . 16 THR CG2 1 1 10 10872 1 1 15 THR H H 0.528 7.527 10.774 1.00 . A A . 16 THR H 1 1 10 10873 1 1 15 THR HA H 1.614 8.775 8.401 1.00 . A A . 16 THR HA 1 1 10 10874 1 1 15 THR HB H 0.622 10.601 9.574 1.00 . A A . 16 THR HB 1 1 10 10875 1 1 15 THR HG1 H 3.369 10.383 9.660 1.00 . A A . 16 THR HG1 1 1 10 10876 1 1 15 THR HG21 H 2.010 9.590 12.046 1.00 . A A . 16 THR HG21 1 1 10 10877 1 1 15 THR HG22 H 0.275 9.592 11.753 1.00 . A A . 16 THR HG22 1 1 10 10878 1 1 15 THR HG23 H 1.140 11.119 11.948 1.00 . A A . 16 THR HG23 1 1 10 10879 1 1 15 THR N N 0.579 7.855 9.849 1.00 . A A . 16 THR N 1 1 10 10880 1 1 15 THR O O 4.045 8.621 9.593 1.00 . A A . 16 THR O 1 1 10 10881 1 1 15 THR OG1 O 2.613 10.970 9.783 1.00 . A A . 16 THR OG1 1 1 10 10882 1 1 16 GLN C C 4.568 5.431 9.644 1.00 . A A . 17 GLN C 1 1 10 10883 1 1 16 GLN CA C 4.092 6.148 10.866 1.00 . A A . 17 GLN CA 1 1 10 10884 1 1 16 GLN CB C 3.876 5.159 12.026 1.00 . A A . 17 GLN CB 1 1 10 10885 1 1 16 GLN CD C 2.307 6.561 13.485 1.00 . A A . 17 GLN CD 1 1 10 10886 1 1 16 GLN CG C 3.591 5.773 13.405 1.00 . A A . 17 GLN CG 1 1 10 10887 1 1 16 GLN H H 2.024 6.486 10.705 1.00 . A A . 17 GLN H 1 1 10 10888 1 1 16 GLN HA H 4.836 6.878 11.135 1.00 . A A . 17 GLN HA 1 1 10 10889 1 1 16 GLN HB2 H 3.040 4.528 11.764 1.00 . A A . 17 GLN HB2 1 1 10 10890 1 1 16 GLN HB3 H 4.754 4.536 12.106 1.00 . A A . 17 GLN HB3 1 1 10 10891 1 1 16 GLN HE21 H 1.323 4.926 13.945 1.00 . A A . 17 GLN HE21 1 1 10 10892 1 1 16 GLN HE22 H 0.382 6.375 13.869 1.00 . A A . 17 GLN HE22 1 1 10 10893 1 1 16 GLN HG2 H 3.534 4.983 14.138 1.00 . A A . 17 GLN HG2 1 1 10 10894 1 1 16 GLN HG3 H 4.414 6.426 13.658 1.00 . A A . 17 GLN HG3 1 1 10 10895 1 1 16 GLN N N 2.898 6.890 10.506 1.00 . A A . 17 GLN N 1 1 10 10896 1 1 16 GLN NE2 N 1.229 5.891 13.791 1.00 . A A . 17 GLN NE2 1 1 10 10897 1 1 16 GLN O O 3.777 4.783 8.953 1.00 . A A . 17 GLN O 1 1 10 10898 1 1 16 GLN OE1 O 2.286 7.762 13.253 1.00 . A A . 17 GLN OE1 1 1 10 10899 1 1 17 ARG C C 6.737 3.596 8.151 1.00 . A A . 18 ARG C 1 1 10 10900 1 1 17 ARG CA C 6.348 5.056 8.129 1.00 . A A . 18 ARG CA 1 1 10 10901 1 1 17 ARG CB C 7.540 5.877 7.691 1.00 . A A . 18 ARG CB 1 1 10 10902 1 1 17 ARG CD C 8.370 8.064 6.896 1.00 . A A . 18 ARG CD 1 1 10 10903 1 1 17 ARG CG C 7.261 7.350 7.613 1.00 . A A . 18 ARG CG 1 1 10 10904 1 1 17 ARG CZ C 10.871 8.014 7.008 1.00 . A A . 18 ARG CZ 1 1 10 10905 1 1 17 ARG H H 6.442 5.911 10.040 1.00 . A A . 18 ARG H 1 1 10 10906 1 1 17 ARG HA H 5.571 5.222 7.394 1.00 . A A . 18 ARG HA 1 1 10 10907 1 1 17 ARG HB2 H 8.370 5.710 8.360 1.00 . A A . 18 ARG HB2 1 1 10 10908 1 1 17 ARG HB3 H 7.806 5.543 6.699 1.00 . A A . 18 ARG HB3 1 1 10 10909 1 1 17 ARG HD2 H 8.426 7.558 5.941 1.00 . A A . 18 ARG HD2 1 1 10 10910 1 1 17 ARG HD3 H 8.051 9.083 6.742 1.00 . A A . 18 ARG HD3 1 1 10 10911 1 1 17 ARG HE H 9.577 7.994 8.583 1.00 . A A . 18 ARG HE 1 1 10 10912 1 1 17 ARG HG2 H 6.334 7.506 7.079 1.00 . A A . 18 ARG HG2 1 1 10 10913 1 1 17 ARG HG3 H 7.174 7.743 8.614 1.00 . A A . 18 ARG HG3 1 1 10 10914 1 1 17 ARG HH11 H 10.182 7.832 5.076 1.00 . A A . 18 ARG HH11 1 1 10 10915 1 1 17 ARG HH12 H 11.857 7.914 5.200 1.00 . A A . 18 ARG HH12 1 1 10 10916 1 1 17 ARG HH21 H 11.934 8.113 8.755 1.00 . A A . 18 ARG HH21 1 1 10 10917 1 1 17 ARG HH22 H 12.892 8.106 7.346 1.00 . A A . 18 ARG HH22 1 1 10 10918 1 1 17 ARG N N 5.829 5.530 9.374 1.00 . A A . 18 ARG N 1 1 10 10919 1 1 17 ARG NE N 9.659 8.000 7.600 1.00 . A A . 18 ARG NE 1 1 10 10920 1 1 17 ARG NH1 N 10.976 7.918 5.681 1.00 . A A . 18 ARG NH1 1 1 10 10921 1 1 17 ARG NH2 N 11.974 8.078 7.751 1.00 . A A . 18 ARG NH2 1 1 10 10922 1 1 17 ARG O O 6.977 2.994 9.211 1.00 . A A . 18 ARG O 1 1 10 10923 1 1 18 LEU C C 8.223 1.813 5.584 1.00 . A A . 19 LEU C 1 1 10 10924 1 1 18 LEU CA C 7.248 1.709 6.727 1.00 . A A . 19 LEU CA 1 1 10 10925 1 1 18 LEU CB C 6.125 0.703 6.321 1.00 . A A . 19 LEU CB 1 1 10 10926 1 1 18 LEU CD1 C 4.088 1.483 7.640 1.00 . A A . 19 LEU CD1 1 1 10 10927 1 1 18 LEU CD2 C 4.261 -0.885 6.880 1.00 . A A . 19 LEU CD2 1 1 10 10928 1 1 18 LEU CG C 5.030 0.336 7.347 1.00 . A A . 19 LEU CG 1 1 10 10929 1 1 18 LEU H H 6.468 3.544 6.192 1.00 . A A . 19 LEU H 1 1 10 10930 1 1 18 LEU HA H 7.755 1.360 7.613 1.00 . A A . 19 LEU HA 1 1 10 10931 1 1 18 LEU HB2 H 5.621 1.108 5.458 1.00 . A A . 19 LEU HB2 1 1 10 10932 1 1 18 LEU HB3 H 6.611 -0.209 6.010 1.00 . A A . 19 LEU HB3 1 1 10 10933 1 1 18 LEU HD11 H 3.592 1.770 6.725 1.00 . A A . 19 LEU HD11 1 1 10 10934 1 1 18 LEU HD12 H 4.648 2.320 8.029 1.00 . A A . 19 LEU HD12 1 1 10 10935 1 1 18 LEU HD13 H 3.351 1.166 8.363 1.00 . A A . 19 LEU HD13 1 1 10 10936 1 1 18 LEU HD21 H 4.944 -1.714 6.764 1.00 . A A . 19 LEU HD21 1 1 10 10937 1 1 18 LEU HD22 H 3.780 -0.676 5.936 1.00 . A A . 19 LEU HD22 1 1 10 10938 1 1 18 LEU HD23 H 3.518 -1.136 7.622 1.00 . A A . 19 LEU HD23 1 1 10 10939 1 1 18 LEU HG H 5.506 0.080 8.280 1.00 . A A . 19 LEU HG 1 1 10 10940 1 1 18 LEU N N 6.771 3.036 6.973 1.00 . A A . 19 LEU N 1 1 10 10941 1 1 18 LEU O O 7.966 2.552 4.623 1.00 . A A . 19 LEU O 1 1 10 10942 1 1 19 PRO C C 9.741 0.361 3.396 1.00 . A A . 20 PRO C 1 1 10 10943 1 1 19 PRO CA C 10.307 1.133 4.566 1.00 . A A . 20 PRO CA 1 1 10 10944 1 1 19 PRO CB C 11.554 0.454 5.135 1.00 . A A . 20 PRO CB 1 1 10 10945 1 1 19 PRO CD C 9.836 0.370 6.821 1.00 . A A . 20 PRO CD 1 1 10 10946 1 1 19 PRO CG C 11.082 -0.311 6.324 1.00 . A A . 20 PRO CG 1 1 10 10947 1 1 19 PRO HA H 10.539 2.119 4.194 1.00 . A A . 20 PRO HA 1 1 10 10948 1 1 19 PRO HB2 H 11.981 -0.197 4.387 1.00 . A A . 20 PRO HB2 1 1 10 10949 1 1 19 PRO HB3 H 12.278 1.206 5.413 1.00 . A A . 20 PRO HB3 1 1 10 10950 1 1 19 PRO HD2 H 9.099 -0.361 7.121 1.00 . A A . 20 PRO HD2 1 1 10 10951 1 1 19 PRO HD3 H 10.072 1.024 7.648 1.00 . A A . 20 PRO HD3 1 1 10 10952 1 1 19 PRO HG2 H 10.870 -1.329 6.040 1.00 . A A . 20 PRO HG2 1 1 10 10953 1 1 19 PRO HG3 H 11.846 -0.299 7.088 1.00 . A A . 20 PRO HG3 1 1 10 10954 1 1 19 PRO N N 9.364 1.144 5.662 1.00 . A A . 20 PRO N 1 1 10 10955 1 1 19 PRO O O 8.981 -0.614 3.579 1.00 . A A . 20 PRO O 1 1 10 10956 1 1 20 CYS C C 9.966 -1.289 0.854 1.00 . A A . 21 CYS C 1 1 10 10957 1 1 20 CYS CA C 9.603 0.194 0.983 1.00 . A A . 21 CYS CA 1 1 10 10958 1 1 20 CYS CB C 10.107 0.975 -0.222 1.00 . A A . 21 CYS CB 1 1 10 10959 1 1 20 CYS H H 10.760 1.510 2.145 1.00 . A A . 21 CYS H 1 1 10 10960 1 1 20 CYS HA H 8.527 0.279 1.019 1.00 . A A . 21 CYS HA 1 1 10 10961 1 1 20 CYS HB2 H 11.182 0.889 -0.287 1.00 . A A . 21 CYS HB2 1 1 10 10962 1 1 20 CYS HB3 H 9.661 0.537 -1.097 1.00 . A A . 21 CYS HB3 1 1 10 10963 1 1 20 CYS N N 10.113 0.773 2.210 1.00 . A A . 21 CYS N 1 1 10 10964 1 1 20 CYS O O 9.375 -2.019 0.063 1.00 . A A . 21 CYS O 1 1 10 10965 1 1 20 CYS SG S 9.684 2.759 -0.216 1.00 . A A . 21 CYS SG 1 1 10 10966 1 1 21 SER C C 10.249 -3.999 2.314 1.00 . A A . 22 SER C 1 1 10 10967 1 1 21 SER CA C 11.338 -3.111 1.671 1.00 . A A . 22 SER CA 1 1 10 10968 1 1 21 SER CB C 12.685 -3.246 2.422 1.00 . A A . 22 SER CB 1 1 10 10969 1 1 21 SER H H 11.389 -1.086 2.223 1.00 . A A . 22 SER H 1 1 10 10970 1 1 21 SER HA H 11.480 -3.430 0.649 1.00 . A A . 22 SER HA 1 1 10 10971 1 1 21 SER HB2 H 13.417 -2.599 1.965 1.00 . A A . 22 SER HB2 1 1 10 10972 1 1 21 SER HB3 H 12.541 -2.954 3.452 1.00 . A A . 22 SER HB3 1 1 10 10973 1 1 21 SER HG H 13.281 -4.820 1.457 1.00 . A A . 22 SER HG 1 1 10 10974 1 1 21 SER N N 10.925 -1.732 1.648 1.00 . A A . 22 SER N 1 1 10 10975 1 1 21 SER O O 10.292 -5.211 2.194 1.00 . A A . 22 SER O 1 1 10 10976 1 1 21 SER OG O 13.192 -4.582 2.392 1.00 . A A . 22 SER OG 1 1 10 10977 1 1 22 ARG C C 6.980 -4.204 2.727 1.00 . A A . 23 ARG C 1 1 10 10978 1 1 22 ARG CA C 8.214 -4.194 3.600 1.00 . A A . 23 ARG CA 1 1 10 10979 1 1 22 ARG CB C 7.840 -3.689 4.992 1.00 . A A . 23 ARG CB 1 1 10 10980 1 1 22 ARG CD C 8.523 -3.270 7.358 1.00 . A A . 23 ARG CD 1 1 10 10981 1 1 22 ARG CG C 9.006 -3.557 5.947 1.00 . A A . 23 ARG CG 1 1 10 10982 1 1 22 ARG CZ C 7.020 -4.432 8.980 1.00 . A A . 23 ARG CZ 1 1 10 10983 1 1 22 ARG H H 9.254 -2.416 3.077 1.00 . A A . 23 ARG H 1 1 10 10984 1 1 22 ARG HA H 8.578 -5.207 3.682 1.00 . A A . 23 ARG HA 1 1 10 10985 1 1 22 ARG HB2 H 7.381 -2.715 4.894 1.00 . A A . 23 ARG HB2 1 1 10 10986 1 1 22 ARG HB3 H 7.121 -4.365 5.426 1.00 . A A . 23 ARG HB3 1 1 10 10987 1 1 22 ARG HD2 H 9.356 -2.978 7.977 1.00 . A A . 23 ARG HD2 1 1 10 10988 1 1 22 ARG HD3 H 7.812 -2.457 7.323 1.00 . A A . 23 ARG HD3 1 1 10 10989 1 1 22 ARG HE H 8.132 -5.299 7.536 1.00 . A A . 23 ARG HE 1 1 10 10990 1 1 22 ARG HG2 H 9.569 -4.480 5.942 1.00 . A A . 23 ARG HG2 1 1 10 10991 1 1 22 ARG HG3 H 9.632 -2.746 5.609 1.00 . A A . 23 ARG HG3 1 1 10 10992 1 1 22 ARG HH11 H 6.933 -2.389 9.182 1.00 . A A . 23 ARG HH11 1 1 10 10993 1 1 22 ARG HH12 H 5.985 -3.247 10.298 1.00 . A A . 23 ARG HH12 1 1 10 10994 1 1 22 ARG HH21 H 6.872 -6.452 9.074 1.00 . A A . 23 ARG HH21 1 1 10 10995 1 1 22 ARG HH22 H 5.955 -5.622 10.258 1.00 . A A . 23 ARG HH22 1 1 10 10996 1 1 22 ARG N N 9.273 -3.396 2.988 1.00 . A A . 23 ARG N 1 1 10 10997 1 1 22 ARG NE N 7.866 -4.444 7.944 1.00 . A A . 23 ARG NE 1 1 10 10998 1 1 22 ARG NH1 N 6.619 -3.280 9.521 1.00 . A A . 23 ARG NH1 1 1 10 10999 1 1 22 ARG NH2 N 6.578 -5.578 9.470 1.00 . A A . 23 ARG NH2 1 1 10 11000 1 1 22 ARG O O 5.984 -4.852 3.051 1.00 . A A . 23 ARG O 1 1 10 11001 1 1 23 ILE C C 5.869 -4.586 -0.197 1.00 . A A . 24 ILE C 1 1 10 11002 1 1 23 ILE CA C 5.908 -3.400 0.745 1.00 . A A . 24 ILE CA 1 1 10 11003 1 1 23 ILE CB C 5.928 -2.109 -0.103 1.00 . A A . 24 ILE CB 1 1 10 11004 1 1 23 ILE CD1 C 4.905 -0.563 1.700 1.00 . A A . 24 ILE CD1 1 1 10 11005 1 1 23 ILE CG1 C 6.069 -0.849 0.787 1.00 . A A . 24 ILE CG1 1 1 10 11006 1 1 23 ILE CG2 C 4.652 -2.048 -0.934 1.00 . A A . 24 ILE CG2 1 1 10 11007 1 1 23 ILE H H 7.882 -3.060 1.369 1.00 . A A . 24 ILE H 1 1 10 11008 1 1 23 ILE HA H 5.012 -3.404 1.350 1.00 . A A . 24 ILE HA 1 1 10 11009 1 1 23 ILE HB H 6.756 -2.147 -0.797 1.00 . A A . 24 ILE HB 1 1 10 11010 1 1 23 ILE HD11 H 4.722 -1.396 2.361 1.00 . A A . 24 ILE HD11 1 1 10 11011 1 1 23 ILE HD12 H 4.041 -0.361 1.080 1.00 . A A . 24 ILE HD12 1 1 10 11012 1 1 23 ILE HD13 H 5.116 0.329 2.270 1.00 . A A . 24 ILE HD13 1 1 10 11013 1 1 23 ILE HG12 H 6.920 -1.005 1.432 1.00 . A A . 24 ILE HG12 1 1 10 11014 1 1 23 ILE HG13 H 6.240 0.015 0.163 1.00 . A A . 24 ILE HG13 1 1 10 11015 1 1 23 ILE HG21 H 4.615 -2.937 -1.550 1.00 . A A . 24 ILE HG21 1 1 10 11016 1 1 23 ILE HG22 H 4.627 -1.158 -1.545 1.00 . A A . 24 ILE HG22 1 1 10 11017 1 1 23 ILE HG23 H 3.807 -2.068 -0.263 1.00 . A A . 24 ILE HG23 1 1 10 11018 1 1 23 ILE N N 7.044 -3.503 1.621 1.00 . A A . 24 ILE N 1 1 10 11019 1 1 23 ILE O O 6.852 -4.873 -0.900 1.00 . A A . 24 ILE O 1 1 10 11020 1 1 24 LYS C C 3.687 -5.919 -2.232 1.00 . A A . 25 LYS C 1 1 10 11021 1 1 24 LYS CA C 4.577 -6.389 -1.092 1.00 . A A . 25 LYS CA 1 1 10 11022 1 1 24 LYS CB C 3.938 -7.543 -0.313 1.00 . A A . 25 LYS CB 1 1 10 11023 1 1 24 LYS CD C 3.039 -9.085 -2.181 1.00 . A A . 25 LYS CD 1 1 10 11024 1 1 24 LYS CE C 1.582 -9.185 -1.744 1.00 . A A . 25 LYS CE 1 1 10 11025 1 1 24 LYS CG C 3.991 -8.931 -0.993 1.00 . A A . 25 LYS CG 1 1 10 11026 1 1 24 LYS H H 4.049 -5.045 0.433 1.00 . A A . 25 LYS H 1 1 10 11027 1 1 24 LYS HA H 5.539 -6.695 -1.477 1.00 . A A . 25 LYS HA 1 1 10 11028 1 1 24 LYS HB2 H 4.420 -7.559 0.651 1.00 . A A . 25 LYS HB2 1 1 10 11029 1 1 24 LYS HB3 H 2.906 -7.255 -0.171 1.00 . A A . 25 LYS HB3 1 1 10 11030 1 1 24 LYS HD2 H 3.126 -8.160 -2.736 1.00 . A A . 25 LYS HD2 1 1 10 11031 1 1 24 LYS HD3 H 3.311 -9.934 -2.788 1.00 . A A . 25 LYS HD3 1 1 10 11032 1 1 24 LYS HE2 H 1.490 -9.996 -1.038 1.00 . A A . 25 LYS HE2 1 1 10 11033 1 1 24 LYS HE3 H 1.288 -8.262 -1.270 1.00 . A A . 25 LYS HE3 1 1 10 11034 1 1 24 LYS HG2 H 4.995 -9.097 -1.350 1.00 . A A . 25 LYS HG2 1 1 10 11035 1 1 24 LYS HG3 H 3.754 -9.679 -0.252 1.00 . A A . 25 LYS HG3 1 1 10 11036 1 1 24 LYS HZ1 H 0.901 -10.374 -3.323 1.00 . A A . 25 LYS HZ1 1 1 10 11037 1 1 24 LYS HZ2 H 0.714 -8.749 -3.643 1.00 . A A . 25 LYS HZ2 1 1 10 11038 1 1 24 LYS HZ3 H -0.313 -9.523 -2.566 1.00 . A A . 25 LYS HZ3 1 1 10 11039 1 1 24 LYS N N 4.762 -5.280 -0.201 1.00 . A A . 25 LYS N 1 1 10 11040 1 1 24 LYS NZ N 0.674 -9.458 -2.885 1.00 . A A . 25 LYS NZ 1 1 10 11041 1 1 24 LYS O O 3.938 -6.207 -3.397 1.00 . A A . 25 LYS O 1 1 10 11042 1 1 25 THR C C 0.978 -3.486 -2.158 1.00 . A A . 26 THR C 1 1 10 11043 1 1 25 THR CA C 1.744 -4.623 -2.837 1.00 . A A . 26 THR CA 1 1 10 11044 1 1 25 THR CB C 0.738 -5.682 -3.401 1.00 . A A . 26 THR CB 1 1 10 11045 1 1 25 THR CG2 C -0.287 -6.091 -2.351 1.00 . A A . 26 THR CG2 1 1 10 11046 1 1 25 THR H H 2.469 -5.036 -0.927 1.00 . A A . 26 THR H 1 1 10 11047 1 1 25 THR HA H 2.330 -4.215 -3.649 1.00 . A A . 26 THR HA 1 1 10 11048 1 1 25 THR HB H 1.297 -6.553 -3.702 1.00 . A A . 26 THR HB 1 1 10 11049 1 1 25 THR HG1 H 0.602 -5.388 -5.286 1.00 . A A . 26 THR HG1 1 1 10 11050 1 1 25 THR HG21 H 0.225 -6.520 -1.503 1.00 . A A . 26 THR HG21 1 1 10 11051 1 1 25 THR HG22 H -0.967 -6.820 -2.768 1.00 . A A . 26 THR HG22 1 1 10 11052 1 1 25 THR HG23 H -0.843 -5.222 -2.032 1.00 . A A . 26 THR HG23 1 1 10 11053 1 1 25 THR N N 2.651 -5.197 -1.878 1.00 . A A . 26 THR N 1 1 10 11054 1 1 25 THR O O 1.024 -3.357 -0.925 1.00 . A A . 26 THR O 1 1 10 11055 1 1 25 THR OG1 O 0.045 -5.152 -4.530 1.00 . A A . 26 THR OG1 1 1 10 11056 1 1 26 TYR C C -1.781 -1.531 -3.188 1.00 . A A . 27 TYR C 1 1 10 11057 1 1 26 TYR CA C -0.475 -1.594 -2.411 1.00 . A A . 27 TYR CA 1 1 10 11058 1 1 26 TYR CB C 0.260 -0.231 -2.529 1.00 . A A . 27 TYR CB 1 1 10 11059 1 1 26 TYR CD1 C -0.572 1.041 -4.504 1.00 . A A . 27 TYR CD1 1 1 10 11060 1 1 26 TYR CD2 C 1.533 -0.031 -4.690 1.00 . A A . 27 TYR CD2 1 1 10 11061 1 1 26 TYR CE1 C -0.462 1.511 -5.770 1.00 . A A . 27 TYR CE1 1 1 10 11062 1 1 26 TYR CE2 C 1.652 0.442 -5.979 1.00 . A A . 27 TYR CE2 1 1 10 11063 1 1 26 TYR CG C 0.416 0.264 -3.935 1.00 . A A . 27 TYR CG 1 1 10 11064 1 1 26 TYR CZ C 0.649 1.211 -6.513 1.00 . A A . 27 TYR CZ 1 1 10 11065 1 1 26 TYR H H 0.326 -2.819 -3.907 1.00 . A A . 27 TYR H 1 1 10 11066 1 1 26 TYR HA H -0.685 -1.800 -1.372 1.00 . A A . 27 TYR HA 1 1 10 11067 1 1 26 TYR HB2 H -0.257 0.541 -1.980 1.00 . A A . 27 TYR HB2 1 1 10 11068 1 1 26 TYR HB3 H 1.251 -0.275 -2.101 1.00 . A A . 27 TYR HB3 1 1 10 11069 1 1 26 TYR HD1 H -1.448 1.278 -3.917 1.00 . A A . 27 TYR HD1 1 1 10 11070 1 1 26 TYR HD2 H 2.312 -0.638 -4.253 1.00 . A A . 27 TYR HD2 1 1 10 11071 1 1 26 TYR HE1 H -1.269 2.118 -6.143 1.00 . A A . 27 TYR HE1 1 1 10 11072 1 1 26 TYR HE2 H 2.527 0.213 -6.567 1.00 . A A . 27 TYR HE2 1 1 10 11073 1 1 26 TYR HH H 0.569 2.629 -7.798 1.00 . A A . 27 TYR HH 1 1 10 11074 1 1 26 TYR N N 0.318 -2.671 -2.937 1.00 . A A . 27 TYR N 1 1 10 11075 1 1 26 TYR O O -1.896 -2.103 -4.271 1.00 . A A . 27 TYR O 1 1 10 11076 1 1 26 TYR OH O 0.761 1.682 -7.798 1.00 . A A . 27 TYR OH 1 1 10 11077 1 1 27 THR C C -4.445 0.744 -2.947 1.00 . A A . 28 THR C 1 1 10 11078 1 1 27 THR CA C -3.993 -0.666 -3.282 1.00 . A A . 28 THR CA 1 1 10 11079 1 1 27 THR CB C -5.051 -1.673 -2.803 1.00 . A A . 28 THR CB 1 1 10 11080 1 1 27 THR CG2 C -6.345 -1.525 -3.605 1.00 . A A . 28 THR CG2 1 1 10 11081 1 1 27 THR H H -2.607 -0.529 -1.735 1.00 . A A . 28 THR H 1 1 10 11082 1 1 27 THR HA H -3.857 -0.767 -4.349 1.00 . A A . 28 THR HA 1 1 10 11083 1 1 27 THR HB H -5.248 -1.452 -1.765 1.00 . A A . 28 THR HB 1 1 10 11084 1 1 27 THR HG1 H -3.709 -2.948 -3.445 1.00 . A A . 28 THR HG1 1 1 10 11085 1 1 27 THR HG21 H -6.735 -0.525 -3.479 1.00 . A A . 28 THR HG21 1 1 10 11086 1 1 27 THR HG22 H -7.072 -2.240 -3.250 1.00 . A A . 28 THR HG22 1 1 10 11087 1 1 27 THR HG23 H -6.143 -1.703 -4.649 1.00 . A A . 28 THR HG23 1 1 10 11088 1 1 27 THR N N -2.741 -0.893 -2.638 1.00 . A A . 28 THR N 1 1 10 11089 1 1 27 THR O O -4.556 1.091 -1.774 1.00 . A A . 28 THR O 1 1 10 11090 1 1 27 THR OG1 O -4.548 -3.014 -2.969 1.00 . A A . 28 THR OG1 1 1 10 11091 1 1 28 ILE C C -6.659 2.885 -3.754 1.00 . A A . 29 ILE C 1 1 10 11092 1 1 28 ILE CA C -5.148 2.884 -3.674 1.00 . A A . 29 ILE CA 1 1 10 11093 1 1 28 ILE CB C -4.550 3.944 -4.646 1.00 . A A . 29 ILE CB 1 1 10 11094 1 1 28 ILE CD1 C -2.344 4.991 -5.423 1.00 . A A . 29 ILE CD1 1 1 10 11095 1 1 28 ILE CG1 C -3.016 3.994 -4.500 1.00 . A A . 29 ILE CG1 1 1 10 11096 1 1 28 ILE CG2 C -5.160 5.330 -4.380 1.00 . A A . 29 ILE CG2 1 1 10 11097 1 1 28 ILE H H -4.525 1.251 -4.853 1.00 . A A . 29 ILE H 1 1 10 11098 1 1 28 ILE HA H -4.869 3.134 -2.660 1.00 . A A . 29 ILE HA 1 1 10 11099 1 1 28 ILE HB H -4.798 3.659 -5.654 1.00 . A A . 29 ILE HB 1 1 10 11100 1 1 28 ILE HD11 H -1.276 4.968 -5.266 1.00 . A A . 29 ILE HD11 1 1 10 11101 1 1 28 ILE HD12 H -2.727 5.975 -5.196 1.00 . A A . 29 ILE HD12 1 1 10 11102 1 1 28 ILE HD13 H -2.572 4.741 -6.447 1.00 . A A . 29 ILE HD13 1 1 10 11103 1 1 28 ILE HG12 H -2.753 4.263 -3.489 1.00 . A A . 29 ILE HG12 1 1 10 11104 1 1 28 ILE HG13 H -2.605 3.019 -4.714 1.00 . A A . 29 ILE HG13 1 1 10 11105 1 1 28 ILE HG21 H -4.735 6.049 -5.065 1.00 . A A . 29 ILE HG21 1 1 10 11106 1 1 28 ILE HG22 H -4.944 5.630 -3.365 1.00 . A A . 29 ILE HG22 1 1 10 11107 1 1 28 ILE HG23 H -6.228 5.283 -4.522 1.00 . A A . 29 ILE HG23 1 1 10 11108 1 1 28 ILE N N -4.666 1.552 -3.929 1.00 . A A . 29 ILE N 1 1 10 11109 1 1 28 ILE O O -7.234 2.462 -4.752 1.00 . A A . 29 ILE O 1 1 10 11110 1 1 29 THR C C -9.145 4.813 -2.723 1.00 . A A . 30 THR C 1 1 10 11111 1 1 29 THR CA C -8.706 3.384 -2.652 1.00 . A A . 30 THR CA 1 1 10 11112 1 1 29 THR CB C -9.252 2.692 -1.374 1.00 . A A . 30 THR CB 1 1 10 11113 1 1 29 THR CG2 C -9.060 1.184 -1.445 1.00 . A A . 30 THR CG2 1 1 10 11114 1 1 29 THR H H -6.767 3.694 -1.959 1.00 . A A . 30 THR H 1 1 10 11115 1 1 29 THR HA H -9.086 2.864 -3.520 1.00 . A A . 30 THR HA 1 1 10 11116 1 1 29 THR HB H -10.307 2.910 -1.305 1.00 . A A . 30 THR HB 1 1 10 11117 1 1 29 THR HG1 H -7.641 3.215 -0.345 1.00 . A A . 30 THR HG1 1 1 10 11118 1 1 29 THR HG21 H -9.448 0.726 -0.548 1.00 . A A . 30 THR HG21 1 1 10 11119 1 1 29 THR HG22 H -8.007 0.961 -1.533 1.00 . A A . 30 THR HG22 1 1 10 11120 1 1 29 THR HG23 H -9.579 0.792 -2.307 1.00 . A A . 30 THR HG23 1 1 10 11121 1 1 29 THR N N -7.282 3.336 -2.716 1.00 . A A . 30 THR N 1 1 10 11122 1 1 29 THR O O -8.567 5.676 -2.049 1.00 . A A . 30 THR O 1 1 10 11123 1 1 29 THR OG1 O -8.595 3.207 -0.202 1.00 . A A . 30 THR OG1 1 1 10 11124 1 1 30 GLU C C -12.043 6.588 -3.695 1.00 . A A . 31 GLU C 1 1 10 11125 1 1 30 GLU CA C -10.540 6.433 -3.725 1.00 . A A . 31 GLU CA 1 1 10 11126 1 1 30 GLU CB C -9.951 7.036 -5.002 1.00 . A A . 31 GLU CB 1 1 10 11127 1 1 30 GLU CD C -9.745 6.944 -7.487 1.00 . A A . 31 GLU CD 1 1 10 11128 1 1 30 GLU CG C -10.241 6.245 -6.261 1.00 . A A . 31 GLU CG 1 1 10 11129 1 1 30 GLU H H -10.570 4.379 -4.047 1.00 . A A . 31 GLU H 1 1 10 11130 1 1 30 GLU HA H -10.143 6.995 -2.893 1.00 . A A . 31 GLU HA 1 1 10 11131 1 1 30 GLU HB2 H -10.351 8.030 -5.136 1.00 . A A . 31 GLU HB2 1 1 10 11132 1 1 30 GLU HB3 H -8.879 7.104 -4.891 1.00 . A A . 31 GLU HB3 1 1 10 11133 1 1 30 GLU HG2 H -9.747 5.286 -6.189 1.00 . A A . 31 GLU HG2 1 1 10 11134 1 1 30 GLU HG3 H -11.305 6.095 -6.346 1.00 . A A . 31 GLU HG3 1 1 10 11135 1 1 30 GLU N N -10.114 5.090 -3.546 1.00 . A A . 31 GLU N 1 1 10 11136 1 1 30 GLU O O -12.791 5.783 -4.258 1.00 . A A . 31 GLU O 1 1 10 11137 1 1 30 GLU OE1 O -8.575 6.739 -7.881 1.00 . A A . 31 GLU OE1 1 1 10 11138 1 1 30 GLU OE2 O -10.523 7.722 -8.084 1.00 . A A . 31 GLU OE2 1 1 10 11139 1 1 31 GLY C C -13.846 9.395 -2.385 1.00 . A A . 32 GLY C 1 1 10 11140 1 1 31 GLY CA C -13.815 7.999 -2.916 1.00 . A A . 32 GLY CA 1 1 10 11141 1 1 31 GLY H H -11.791 8.103 -2.481 1.00 . A A . 32 GLY H 1 1 10 11142 1 1 31 GLY HA2 H -14.267 7.960 -3.898 1.00 . A A . 32 GLY HA2 1 1 10 11143 1 1 31 GLY HA3 H -14.353 7.359 -2.235 1.00 . A A . 32 GLY HA3 1 1 10 11144 1 1 31 GLY N N -12.451 7.596 -2.995 1.00 . A A . 32 GLY N 1 1 10 11145 1 1 31 GLY O O -13.263 10.298 -2.982 1.00 . A A . 32 GLY O 1 1 10 11146 1 1 32 SER C C -13.185 11.034 0.239 1.00 . A A . 33 SER C 1 1 10 11147 1 1 32 SER CA C -14.466 10.874 -0.590 1.00 . A A . 33 SER CA 1 1 10 11148 1 1 32 SER CB C -15.693 10.975 0.305 1.00 . A A . 33 SER CB 1 1 10 11149 1 1 32 SER H H -14.939 8.830 -0.845 1.00 . A A . 33 SER H 1 1 10 11150 1 1 32 SER HA H -14.504 11.645 -1.345 1.00 . A A . 33 SER HA 1 1 10 11151 1 1 32 SER HB2 H -15.626 10.224 1.078 1.00 . A A . 33 SER HB2 1 1 10 11152 1 1 32 SER HB3 H -15.739 11.957 0.749 1.00 . A A . 33 SER HB3 1 1 10 11153 1 1 32 SER HG H -16.669 10.965 -1.363 1.00 . A A . 33 SER HG 1 1 10 11154 1 1 32 SER N N -14.455 9.579 -1.252 1.00 . A A . 33 SER N 1 1 10 11155 1 1 32 SER O O -12.936 12.076 0.846 1.00 . A A . 33 SER O 1 1 10 11156 1 1 32 SER OG O -16.873 10.748 -0.445 1.00 . A A . 33 SER OG 1 1 10 11157 1 1 33 LEU C C -10.271 8.930 0.209 1.00 . A A . 34 LEU C 1 1 10 11158 1 1 33 LEU CA C -11.151 9.918 0.966 1.00 . A A . 34 LEU CA 1 1 10 11159 1 1 33 LEU CB C -11.468 9.441 2.430 1.00 . A A . 34 LEU CB 1 1 10 11160 1 1 33 LEU CD1 C -10.955 9.113 4.853 1.00 . A A . 34 LEU CD1 1 1 10 11161 1 1 33 LEU CD2 C -9.378 8.197 3.190 1.00 . A A . 34 LEU CD2 1 1 10 11162 1 1 33 LEU CG C -10.344 9.336 3.480 1.00 . A A . 34 LEU CG 1 1 10 11163 1 1 33 LEU H H -12.642 9.198 -0.278 1.00 . A A . 34 LEU H 1 1 10 11164 1 1 33 LEU HA H -10.694 10.897 0.987 1.00 . A A . 34 LEU HA 1 1 10 11165 1 1 33 LEU HB2 H -12.177 10.135 2.849 1.00 . A A . 34 LEU HB2 1 1 10 11166 1 1 33 LEU HB3 H -11.941 8.476 2.370 1.00 . A A . 34 LEU HB3 1 1 10 11167 1 1 33 LEU HD11 H -11.544 8.207 4.841 1.00 . A A . 34 LEU HD11 1 1 10 11168 1 1 33 LEU HD12 H -11.586 9.950 5.117 1.00 . A A . 34 LEU HD12 1 1 10 11169 1 1 33 LEU HD13 H -10.165 9.012 5.583 1.00 . A A . 34 LEU HD13 1 1 10 11170 1 1 33 LEU HD21 H -8.617 8.172 3.956 1.00 . A A . 34 LEU HD21 1 1 10 11171 1 1 33 LEU HD22 H -8.912 8.348 2.226 1.00 . A A . 34 LEU HD22 1 1 10 11172 1 1 33 LEU HD23 H -9.915 7.260 3.189 1.00 . A A . 34 LEU HD23 1 1 10 11173 1 1 33 LEU HG H -9.814 10.272 3.469 1.00 . A A . 34 LEU HG 1 1 10 11174 1 1 33 LEU N N -12.391 9.988 0.244 1.00 . A A . 34 LEU N 1 1 10 11175 1 1 33 LEU O O -10.767 7.887 -0.229 1.00 . A A . 34 LEU O 1 1 10 11176 1 1 34 ARG C C -7.157 7.759 0.354 1.00 . A A . 35 ARG C 1 1 10 11177 1 1 34 ARG CA C -8.094 8.349 -0.654 1.00 . A A . 35 ARG CA 1 1 10 11178 1 1 34 ARG CB C -7.294 8.977 -1.802 1.00 . A A . 35 ARG CB 1 1 10 11179 1 1 34 ARG CD C -7.264 9.871 -4.149 1.00 . A A . 35 ARG CD 1 1 10 11180 1 1 34 ARG CG C -8.132 9.402 -2.984 1.00 . A A . 35 ARG CG 1 1 10 11181 1 1 34 ARG CZ C -5.511 11.573 -4.658 1.00 . A A . 35 ARG CZ 1 1 10 11182 1 1 34 ARG H H -8.682 10.154 0.263 1.00 . A A . 35 ARG H 1 1 10 11183 1 1 34 ARG HA H -8.686 7.535 -1.049 1.00 . A A . 35 ARG HA 1 1 10 11184 1 1 34 ARG HB2 H -6.769 9.843 -1.428 1.00 . A A . 35 ARG HB2 1 1 10 11185 1 1 34 ARG HB3 H -6.569 8.254 -2.143 1.00 . A A . 35 ARG HB3 1 1 10 11186 1 1 34 ARG HD2 H -6.646 9.042 -4.467 1.00 . A A . 35 ARG HD2 1 1 10 11187 1 1 34 ARG HD3 H -7.910 10.159 -4.965 1.00 . A A . 35 ARG HD3 1 1 10 11188 1 1 34 ARG HE H -6.465 11.334 -2.885 1.00 . A A . 35 ARG HE 1 1 10 11189 1 1 34 ARG HG2 H -8.690 8.533 -3.300 1.00 . A A . 35 ARG HG2 1 1 10 11190 1 1 34 ARG HG3 H -8.809 10.190 -2.690 1.00 . A A . 35 ARG HG3 1 1 10 11191 1 1 34 ARG HH11 H -5.952 10.365 -6.263 1.00 . A A . 35 ARG HH11 1 1 10 11192 1 1 34 ARG HH12 H -4.767 11.557 -6.565 1.00 . A A . 35 ARG HH12 1 1 10 11193 1 1 34 ARG HH21 H -4.811 12.931 -3.304 1.00 . A A . 35 ARG HH21 1 1 10 11194 1 1 34 ARG HH22 H -4.091 13.054 -4.841 1.00 . A A . 35 ARG HH22 1 1 10 11195 1 1 34 ARG N N -9.016 9.273 -0.014 1.00 . A A . 35 ARG N 1 1 10 11196 1 1 34 ARG NE N -6.386 10.997 -3.807 1.00 . A A . 35 ARG NE 1 1 10 11197 1 1 34 ARG NH1 N -5.402 11.130 -5.916 1.00 . A A . 35 ARG NH1 1 1 10 11198 1 1 34 ARG NH2 N -4.749 12.587 -4.246 1.00 . A A . 35 ARG NH2 1 1 10 11199 1 1 34 ARG O O -6.573 8.478 1.175 1.00 . A A . 35 ARG O 1 1 10 11200 1 1 35 ALA C C -5.356 4.762 0.434 1.00 . A A . 36 ALA C 1 1 10 11201 1 1 35 ALA CA C -6.182 5.750 1.201 1.00 . A A . 36 ALA CA 1 1 10 11202 1 1 35 ALA CB C -7.022 5.013 2.220 1.00 . A A . 36 ALA CB 1 1 10 11203 1 1 35 ALA H H -7.532 5.974 -0.379 1.00 . A A . 36 ALA H 1 1 10 11204 1 1 35 ALA HA H -5.543 6.444 1.724 1.00 . A A . 36 ALA HA 1 1 10 11205 1 1 35 ALA HB1 H -6.357 4.490 2.891 1.00 . A A . 36 ALA HB1 1 1 10 11206 1 1 35 ALA HB2 H -7.648 4.302 1.705 1.00 . A A . 36 ALA HB2 1 1 10 11207 1 1 35 ALA HB3 H -7.632 5.714 2.771 1.00 . A A . 36 ALA HB3 1 1 10 11208 1 1 35 ALA N N -7.029 6.471 0.303 1.00 . A A . 36 ALA N 1 1 10 11209 1 1 35 ALA O O -5.883 4.021 -0.414 1.00 . A A . 36 ALA O 1 1 10 11210 1 1 36 VAL C C -3.054 2.672 1.052 1.00 . A A . 37 VAL C 1 1 10 11211 1 1 36 VAL CA C -3.222 3.798 0.077 1.00 . A A . 37 VAL CA 1 1 10 11212 1 1 36 VAL CB C -1.842 4.384 -0.240 1.00 . A A . 37 VAL CB 1 1 10 11213 1 1 36 VAL CG1 C -1.022 3.398 -1.046 1.00 . A A . 37 VAL CG1 1 1 10 11214 1 1 36 VAL CG2 C -1.964 5.706 -0.960 1.00 . A A . 37 VAL CG2 1 1 10 11215 1 1 36 VAL H H -3.664 5.381 1.318 1.00 . A A . 37 VAL H 1 1 10 11216 1 1 36 VAL HA H -3.684 3.437 -0.830 1.00 . A A . 37 VAL HA 1 1 10 11217 1 1 36 VAL HB H -1.334 4.548 0.697 1.00 . A A . 37 VAL HB 1 1 10 11218 1 1 36 VAL HG11 H -1.529 3.178 -1.973 1.00 . A A . 37 VAL HG11 1 1 10 11219 1 1 36 VAL HG12 H -0.900 2.488 -0.477 1.00 . A A . 37 VAL HG12 1 1 10 11220 1 1 36 VAL HG13 H -0.053 3.826 -1.254 1.00 . A A . 37 VAL HG13 1 1 10 11221 1 1 36 VAL HG21 H -2.468 5.567 -1.903 1.00 . A A . 37 VAL HG21 1 1 10 11222 1 1 36 VAL HG22 H -0.982 6.137 -1.103 1.00 . A A . 37 VAL HG22 1 1 10 11223 1 1 36 VAL HG23 H -2.552 6.365 -0.338 1.00 . A A . 37 VAL HG23 1 1 10 11224 1 1 36 VAL N N -4.077 4.751 0.690 1.00 . A A . 37 VAL N 1 1 10 11225 1 1 36 VAL O O -2.505 2.846 2.135 1.00 . A A . 37 VAL O 1 1 10 11226 1 1 37 ILE C C -2.308 -0.441 1.152 1.00 . A A . 38 ILE C 1 1 10 11227 1 1 37 ILE CA C -3.483 0.419 1.547 1.00 . A A . 38 ILE CA 1 1 10 11228 1 1 37 ILE CB C -4.812 -0.369 1.474 1.00 . A A . 38 ILE CB 1 1 10 11229 1 1 37 ILE CD1 C -7.345 -0.050 1.772 1.00 . A A . 38 ILE CD1 1 1 10 11230 1 1 37 ILE CG1 C -5.972 0.566 1.882 1.00 . A A . 38 ILE CG1 1 1 10 11231 1 1 37 ILE CG2 C -4.762 -1.603 2.373 1.00 . A A . 38 ILE CG2 1 1 10 11232 1 1 37 ILE H H -3.966 1.461 -0.185 1.00 . A A . 38 ILE H 1 1 10 11233 1 1 37 ILE HA H -3.342 0.772 2.558 1.00 . A A . 38 ILE HA 1 1 10 11234 1 1 37 ILE HB H -4.971 -0.686 0.456 1.00 . A A . 38 ILE HB 1 1 10 11235 1 1 37 ILE HD11 H -7.524 -0.352 0.753 1.00 . A A . 38 ILE HD11 1 1 10 11236 1 1 37 ILE HD12 H -8.088 0.684 2.051 1.00 . A A . 38 ILE HD12 1 1 10 11237 1 1 37 ILE HD13 H -7.403 -0.908 2.425 1.00 . A A . 38 ILE HD13 1 1 10 11238 1 1 37 ILE HG12 H -5.835 0.859 2.911 1.00 . A A . 38 ILE HG12 1 1 10 11239 1 1 37 ILE HG13 H -5.946 1.447 1.258 1.00 . A A . 38 ILE HG13 1 1 10 11240 1 1 37 ILE HG21 H -4.592 -1.300 3.393 1.00 . A A . 38 ILE HG21 1 1 10 11241 1 1 37 ILE HG22 H -3.957 -2.248 2.049 1.00 . A A . 38 ILE HG22 1 1 10 11242 1 1 37 ILE HG23 H -5.699 -2.139 2.304 1.00 . A A . 38 ILE HG23 1 1 10 11243 1 1 37 ILE N N -3.541 1.552 0.698 1.00 . A A . 38 ILE N 1 1 10 11244 1 1 37 ILE O O -2.262 -0.979 0.050 1.00 . A A . 38 ILE O 1 1 10 11245 1 1 38 PHE C C -0.280 -2.627 2.417 1.00 . A A . 39 PHE C 1 1 10 11246 1 1 38 PHE CA C -0.175 -1.301 1.799 1.00 . A A . 39 PHE CA 1 1 10 11247 1 1 38 PHE CB C 1.077 -0.606 2.298 1.00 . A A . 39 PHE CB 1 1 10 11248 1 1 38 PHE CD1 C 2.054 0.252 0.224 1.00 . A A . 39 PHE CD1 1 1 10 11249 1 1 38 PHE CD2 C 1.326 1.822 1.837 1.00 . A A . 39 PHE CD2 1 1 10 11250 1 1 38 PHE CE1 C 2.448 1.255 -0.602 1.00 . A A . 39 PHE CE1 1 1 10 11251 1 1 38 PHE CE2 C 1.715 2.840 1.009 1.00 . A A . 39 PHE CE2 1 1 10 11252 1 1 38 PHE CG C 1.492 0.517 1.445 1.00 . A A . 39 PHE CG 1 1 10 11253 1 1 38 PHE CZ C 2.281 2.541 -0.221 1.00 . A A . 39 PHE CZ 1 1 10 11254 1 1 38 PHE H H -1.476 -0.069 2.887 1.00 . A A . 39 PHE H 1 1 10 11255 1 1 38 PHE HA H -0.077 -1.431 0.732 1.00 . A A . 39 PHE HA 1 1 10 11256 1 1 38 PHE HB2 H 0.897 -0.222 3.291 1.00 . A A . 39 PHE HB2 1 1 10 11257 1 1 38 PHE HB3 H 1.886 -1.320 2.338 1.00 . A A . 39 PHE HB3 1 1 10 11258 1 1 38 PHE HD1 H 2.185 -0.774 -0.081 1.00 . A A . 39 PHE HD1 1 1 10 11259 1 1 38 PHE HD2 H 0.884 2.040 2.798 1.00 . A A . 39 PHE HD2 1 1 10 11260 1 1 38 PHE HE1 H 2.890 1.028 -1.561 1.00 . A A . 39 PHE HE1 1 1 10 11261 1 1 38 PHE HE2 H 1.582 3.862 1.327 1.00 . A A . 39 PHE HE2 1 1 10 11262 1 1 38 PHE HZ H 2.600 3.288 -0.925 1.00 . A A . 39 PHE HZ 1 1 10 11263 1 1 38 PHE N N -1.356 -0.526 2.026 1.00 . A A . 39 PHE N 1 1 10 11264 1 1 38 PHE O O -0.686 -2.760 3.565 1.00 . A A . 39 PHE O 1 1 10 11265 1 1 39 ILE C C 1.480 -5.334 2.364 1.00 . A A . 40 ILE C 1 1 10 11266 1 1 39 ILE CA C 0.048 -4.914 2.206 1.00 . A A . 40 ILE CA 1 1 10 11267 1 1 39 ILE CB C -0.674 -5.912 1.281 1.00 . A A . 40 ILE CB 1 1 10 11268 1 1 39 ILE CD1 C -3.006 -4.940 1.789 1.00 . A A . 40 ILE CD1 1 1 10 11269 1 1 39 ILE CG1 C -1.983 -5.315 0.730 1.00 . A A . 40 ILE CG1 1 1 10 11270 1 1 39 ILE CG2 C -0.987 -7.169 2.080 1.00 . A A . 40 ILE CG2 1 1 10 11271 1 1 39 ILE H H 0.358 -3.461 0.756 1.00 . A A . 40 ILE H 1 1 10 11272 1 1 39 ILE HA H -0.438 -4.897 3.170 1.00 . A A . 40 ILE HA 1 1 10 11273 1 1 39 ILE HB H -0.018 -6.166 0.461 1.00 . A A . 40 ILE HB 1 1 10 11274 1 1 39 ILE HD11 H -2.592 -4.198 2.458 1.00 . A A . 40 ILE HD11 1 1 10 11275 1 1 39 ILE HD12 H -3.239 -5.830 2.351 1.00 . A A . 40 ILE HD12 1 1 10 11276 1 1 39 ILE HD13 H -3.900 -4.558 1.318 1.00 . A A . 40 ILE HD13 1 1 10 11277 1 1 39 ILE HG12 H -1.740 -4.431 0.160 1.00 . A A . 40 ILE HG12 1 1 10 11278 1 1 39 ILE HG13 H -2.426 -6.038 0.059 1.00 . A A . 40 ILE HG13 1 1 10 11279 1 1 39 ILE HG21 H -1.516 -7.882 1.465 1.00 . A A . 40 ILE HG21 1 1 10 11280 1 1 39 ILE HG22 H -1.604 -6.854 2.914 1.00 . A A . 40 ILE HG22 1 1 10 11281 1 1 39 ILE HG23 H -0.071 -7.594 2.463 1.00 . A A . 40 ILE HG23 1 1 10 11282 1 1 39 ILE N N 0.064 -3.612 1.683 1.00 . A A . 40 ILE N 1 1 10 11283 1 1 39 ILE O O 2.254 -5.319 1.385 1.00 . A A . 40 ILE O 1 1 10 11284 1 1 40 THR C C 3.453 -7.471 3.355 1.00 . A A . 41 THR C 1 1 10 11285 1 1 40 THR CA C 3.194 -6.056 3.849 1.00 . A A . 41 THR CA 1 1 10 11286 1 1 40 THR CB C 3.477 -5.969 5.361 1.00 . A A . 41 THR CB 1 1 10 11287 1 1 40 THR CG2 C 3.470 -4.524 5.836 1.00 . A A . 41 THR CG2 1 1 10 11288 1 1 40 THR H H 1.178 -5.657 4.280 1.00 . A A . 41 THR H 1 1 10 11289 1 1 40 THR HA H 3.857 -5.370 3.338 1.00 . A A . 41 THR HA 1 1 10 11290 1 1 40 THR HB H 4.447 -6.403 5.554 1.00 . A A . 41 THR HB 1 1 10 11291 1 1 40 THR HG1 H 1.959 -6.076 6.580 1.00 . A A . 41 THR HG1 1 1 10 11292 1 1 40 THR HG21 H 2.504 -4.083 5.635 1.00 . A A . 41 THR HG21 1 1 10 11293 1 1 40 THR HG22 H 4.233 -3.968 5.311 1.00 . A A . 41 THR HG22 1 1 10 11294 1 1 40 THR HG23 H 3.665 -4.491 6.898 1.00 . A A . 41 THR HG23 1 1 10 11295 1 1 40 THR N N 1.848 -5.665 3.561 1.00 . A A . 41 THR N 1 1 10 11296 1 1 40 THR O O 2.510 -8.202 2.980 1.00 . A A . 41 THR O 1 1 10 11297 1 1 40 THR OG1 O 2.480 -6.721 6.087 1.00 . A A . 41 THR OG1 1 1 10 11298 1 1 41 LYS C C 4.596 -10.271 3.937 1.00 . A A . 42 LYS C 1 1 10 11299 1 1 41 LYS CA C 5.092 -9.219 2.942 1.00 . A A . 42 LYS CA 1 1 10 11300 1 1 41 LYS CB C 6.605 -9.314 2.752 1.00 . A A . 42 LYS CB 1 1 10 11301 1 1 41 LYS CD C 8.650 -8.451 1.585 1.00 . A A . 42 LYS CD 1 1 10 11302 1 1 41 LYS CE C 9.184 -7.498 0.536 1.00 . A A . 42 LYS CE 1 1 10 11303 1 1 41 LYS CG C 7.145 -8.353 1.702 1.00 . A A . 42 LYS CG 1 1 10 11304 1 1 41 LYS H H 5.407 -7.258 3.679 1.00 . A A . 42 LYS H 1 1 10 11305 1 1 41 LYS HA H 4.606 -9.401 1.996 1.00 . A A . 42 LYS HA 1 1 10 11306 1 1 41 LYS HB2 H 7.096 -9.114 3.691 1.00 . A A . 42 LYS HB2 1 1 10 11307 1 1 41 LYS HB3 H 6.846 -10.318 2.438 1.00 . A A . 42 LYS HB3 1 1 10 11308 1 1 41 LYS HD2 H 9.105 -8.220 2.536 1.00 . A A . 42 LYS HD2 1 1 10 11309 1 1 41 LYS HD3 H 8.904 -9.459 1.300 1.00 . A A . 42 LYS HD3 1 1 10 11310 1 1 41 LYS HE2 H 8.778 -7.775 -0.425 1.00 . A A . 42 LYS HE2 1 1 10 11311 1 1 41 LYS HE3 H 8.856 -6.498 0.784 1.00 . A A . 42 LYS HE3 1 1 10 11312 1 1 41 LYS HG2 H 6.706 -8.593 0.746 1.00 . A A . 42 LYS HG2 1 1 10 11313 1 1 41 LYS HG3 H 6.876 -7.345 1.980 1.00 . A A . 42 LYS HG3 1 1 10 11314 1 1 41 LYS HZ1 H 11.012 -6.883 -0.268 1.00 . A A . 42 LYS HZ1 1 1 10 11315 1 1 41 LYS HZ2 H 11.036 -8.473 0.291 1.00 . A A . 42 LYS HZ2 1 1 10 11316 1 1 41 LYS HZ3 H 11.058 -7.189 1.380 1.00 . A A . 42 LYS HZ3 1 1 10 11317 1 1 41 LYS N N 4.708 -7.878 3.373 1.00 . A A . 42 LYS N 1 1 10 11318 1 1 41 LYS NZ N 10.664 -7.521 0.475 1.00 . A A . 42 LYS NZ 1 1 10 11319 1 1 41 LYS O O 4.681 -11.474 3.691 1.00 . A A . 42 LYS O 1 1 10 11320 1 1 42 ARG C C 2.050 -10.933 5.781 1.00 . A A . 43 ARG C 1 1 10 11321 1 1 42 ARG CA C 3.525 -10.658 6.088 1.00 . A A . 43 ARG CA 1 1 10 11322 1 1 42 ARG CB C 3.634 -10.001 7.466 1.00 . A A . 43 ARG CB 1 1 10 11323 1 1 42 ARG CD C 5.039 -9.081 9.314 1.00 . A A . 43 ARG CD 1 1 10 11324 1 1 42 ARG CG C 5.049 -9.696 7.924 1.00 . A A . 43 ARG CG 1 1 10 11325 1 1 42 ARG CZ C 3.838 -9.630 11.438 1.00 . A A . 43 ARG CZ 1 1 10 11326 1 1 42 ARG H H 4.131 -8.830 5.207 1.00 . A A . 43 ARG H 1 1 10 11327 1 1 42 ARG HA H 4.072 -11.588 6.098 1.00 . A A . 43 ARG HA 1 1 10 11328 1 1 42 ARG HB2 H 3.086 -9.070 7.447 1.00 . A A . 43 ARG HB2 1 1 10 11329 1 1 42 ARG HB3 H 3.174 -10.652 8.194 1.00 . A A . 43 ARG HB3 1 1 10 11330 1 1 42 ARG HD2 H 6.054 -8.851 9.604 1.00 . A A . 43 ARG HD2 1 1 10 11331 1 1 42 ARG HD3 H 4.459 -8.169 9.287 1.00 . A A . 43 ARG HD3 1 1 10 11332 1 1 42 ARG HE H 4.528 -10.954 10.098 1.00 . A A . 43 ARG HE 1 1 10 11333 1 1 42 ARG HG2 H 5.616 -10.615 7.946 1.00 . A A . 43 ARG HG2 1 1 10 11334 1 1 42 ARG HG3 H 5.503 -9.003 7.231 1.00 . A A . 43 ARG HG3 1 1 10 11335 1 1 42 ARG HH11 H 4.029 -7.590 11.184 1.00 . A A . 43 ARG HH11 1 1 10 11336 1 1 42 ARG HH12 H 3.222 -8.061 12.592 1.00 . A A . 43 ARG HH12 1 1 10 11337 1 1 42 ARG HH21 H 3.455 -11.535 12.013 1.00 . A A . 43 ARG HH21 1 1 10 11338 1 1 42 ARG HH22 H 2.892 -10.355 13.108 1.00 . A A . 43 ARG HH22 1 1 10 11339 1 1 42 ARG N N 4.097 -9.799 5.070 1.00 . A A . 43 ARG N 1 1 10 11340 1 1 42 ARG NE N 4.449 -9.993 10.302 1.00 . A A . 43 ARG NE 1 1 10 11341 1 1 42 ARG NH1 N 3.696 -8.344 11.753 1.00 . A A . 43 ARG NH1 1 1 10 11342 1 1 42 ARG NH2 N 3.361 -10.562 12.245 1.00 . A A . 43 ARG NH2 1 1 10 11343 1 1 42 ARG O O 1.438 -11.817 6.373 1.00 . A A . 43 ARG O 1 1 10 11344 1 1 43 GLY C C -0.838 -9.459 5.315 1.00 . A A . 44 GLY C 1 1 10 11345 1 1 43 GLY CA C 0.091 -10.334 4.505 1.00 . A A . 44 GLY CA 1 1 10 11346 1 1 43 GLY H H 2.017 -9.457 4.428 1.00 . A A . 44 GLY H 1 1 10 11347 1 1 43 GLY HA2 H -0.030 -10.087 3.461 1.00 . A A . 44 GLY HA2 1 1 10 11348 1 1 43 GLY HA3 H -0.180 -11.368 4.658 1.00 . A A . 44 GLY HA3 1 1 10 11349 1 1 43 GLY N N 1.483 -10.153 4.869 1.00 . A A . 44 GLY N 1 1 10 11350 1 1 43 GLY O O -2.056 -9.662 5.318 1.00 . A A . 44 GLY O 1 1 10 11351 1 1 44 LEU C C -1.370 -6.336 6.071 1.00 . A A . 45 LEU C 1 1 10 11352 1 1 44 LEU CA C -1.044 -7.574 6.819 1.00 . A A . 45 LEU CA 1 1 10 11353 1 1 44 LEU CB C -0.306 -7.228 8.091 1.00 . A A . 45 LEU CB 1 1 10 11354 1 1 44 LEU CD1 C 0.765 -7.902 10.196 1.00 . A A . 45 LEU CD1 1 1 10 11355 1 1 44 LEU CD2 C -1.296 -9.052 9.472 1.00 . A A . 45 LEU CD2 1 1 10 11356 1 1 44 LEU CG C -0.012 -8.387 9.015 1.00 . A A . 45 LEU CG 1 1 10 11357 1 1 44 LEU H H 0.696 -8.356 5.919 1.00 . A A . 45 LEU H 1 1 10 11358 1 1 44 LEU HA H -1.994 -8.020 7.080 1.00 . A A . 45 LEU HA 1 1 10 11359 1 1 44 LEU HB2 H 0.633 -6.766 7.819 1.00 . A A . 45 LEU HB2 1 1 10 11360 1 1 44 LEU HB3 H -0.896 -6.507 8.634 1.00 . A A . 45 LEU HB3 1 1 10 11361 1 1 44 LEU HD11 H 0.171 -7.155 10.697 1.00 . A A . 45 LEU HD11 1 1 10 11362 1 1 44 LEU HD12 H 1.692 -7.471 9.851 1.00 . A A . 45 LEU HD12 1 1 10 11363 1 1 44 LEU HD13 H 0.958 -8.727 10.865 1.00 . A A . 45 LEU HD13 1 1 10 11364 1 1 44 LEU HD21 H -1.056 -9.858 10.149 1.00 . A A . 45 LEU HD21 1 1 10 11365 1 1 44 LEU HD22 H -1.822 -9.451 8.618 1.00 . A A . 45 LEU HD22 1 1 10 11366 1 1 44 LEU HD23 H -1.917 -8.330 9.980 1.00 . A A . 45 LEU HD23 1 1 10 11367 1 1 44 LEU HG H 0.571 -9.112 8.470 1.00 . A A . 45 LEU HG 1 1 10 11368 1 1 44 LEU N N -0.271 -8.482 5.991 1.00 . A A . 45 LEU N 1 1 10 11369 1 1 44 LEU O O -0.603 -5.887 5.211 1.00 . A A . 45 LEU O 1 1 10 11370 1 1 45 LYS C C -2.740 -3.395 6.504 1.00 . A A . 46 LYS C 1 1 10 11371 1 1 45 LYS CA C -3.015 -4.649 5.735 1.00 . A A . 46 LYS CA 1 1 10 11372 1 1 45 LYS CB C -4.492 -4.861 5.572 1.00 . A A . 46 LYS CB 1 1 10 11373 1 1 45 LYS CD C -6.243 -6.483 4.833 1.00 . A A . 46 LYS CD 1 1 10 11374 1 1 45 LYS CE C -7.138 -5.374 4.295 1.00 . A A . 46 LYS CE 1 1 10 11375 1 1 45 LYS CG C -4.796 -6.107 4.780 1.00 . A A . 46 LYS CG 1 1 10 11376 1 1 45 LYS H H -2.964 -6.158 7.178 1.00 . A A . 46 LYS H 1 1 10 11377 1 1 45 LYS HA H -2.574 -4.584 4.752 1.00 . A A . 46 LYS HA 1 1 10 11378 1 1 45 LYS HB2 H -4.945 -4.947 6.550 1.00 . A A . 46 LYS HB2 1 1 10 11379 1 1 45 LYS HB3 H -4.914 -4.016 5.052 1.00 . A A . 46 LYS HB3 1 1 10 11380 1 1 45 LYS HD2 H -6.358 -7.390 4.259 1.00 . A A . 46 LYS HD2 1 1 10 11381 1 1 45 LYS HD3 H -6.455 -6.680 5.873 1.00 . A A . 46 LYS HD3 1 1 10 11382 1 1 45 LYS HE2 H -7.040 -4.516 4.941 1.00 . A A . 46 LYS HE2 1 1 10 11383 1 1 45 LYS HE3 H -6.812 -5.120 3.298 1.00 . A A . 46 LYS HE3 1 1 10 11384 1 1 45 LYS HG2 H -4.541 -5.919 3.748 1.00 . A A . 46 LYS HG2 1 1 10 11385 1 1 45 LYS HG3 H -4.187 -6.910 5.165 1.00 . A A . 46 LYS HG3 1 1 10 11386 1 1 45 LYS HZ1 H -9.182 -5.028 3.915 1.00 . A A . 46 LYS HZ1 1 1 10 11387 1 1 45 LYS HZ2 H -8.916 -6.091 5.188 1.00 . A A . 46 LYS HZ2 1 1 10 11388 1 1 45 LYS HZ3 H -8.651 -6.585 3.599 1.00 . A A . 46 LYS HZ3 1 1 10 11389 1 1 45 LYS N N -2.480 -5.785 6.411 1.00 . A A . 46 LYS N 1 1 10 11390 1 1 45 LYS NZ N -8.557 -5.783 4.261 1.00 . A A . 46 LYS NZ 1 1 10 11391 1 1 45 LYS O O -3.169 -3.245 7.645 1.00 . A A . 46 LYS O 1 1 10 11392 1 1 46 VAL C C -2.350 -0.136 5.670 1.00 . A A . 47 VAL C 1 1 10 11393 1 1 46 VAL CA C -1.665 -1.245 6.472 1.00 . A A . 47 VAL CA 1 1 10 11394 1 1 46 VAL CB C -0.117 -1.033 6.457 1.00 . A A . 47 VAL CB 1 1 10 11395 1 1 46 VAL CG1 C 0.285 0.274 7.136 1.00 . A A . 47 VAL CG1 1 1 10 11396 1 1 46 VAL CG2 C 0.594 -2.214 7.108 1.00 . A A . 47 VAL CG2 1 1 10 11397 1 1 46 VAL H H -1.701 -2.771 4.988 1.00 . A A . 47 VAL H 1 1 10 11398 1 1 46 VAL HA H -2.022 -1.240 7.488 1.00 . A A . 47 VAL HA 1 1 10 11399 1 1 46 VAL HB H 0.199 -0.980 5.426 1.00 . A A . 47 VAL HB 1 1 10 11400 1 1 46 VAL HG11 H 1.359 0.383 7.101 1.00 . A A . 47 VAL HG11 1 1 10 11401 1 1 46 VAL HG12 H -0.042 0.257 8.165 1.00 . A A . 47 VAL HG12 1 1 10 11402 1 1 46 VAL HG13 H -0.182 1.104 6.627 1.00 . A A . 47 VAL HG13 1 1 10 11403 1 1 46 VAL HG21 H 0.267 -2.307 8.133 1.00 . A A . 47 VAL HG21 1 1 10 11404 1 1 46 VAL HG22 H 1.660 -2.054 7.080 1.00 . A A . 47 VAL HG22 1 1 10 11405 1 1 46 VAL HG23 H 0.350 -3.117 6.570 1.00 . A A . 47 VAL HG23 1 1 10 11406 1 1 46 VAL N N -2.020 -2.528 5.891 1.00 . A A . 47 VAL N 1 1 10 11407 1 1 46 VAL O O -2.553 -0.283 4.479 1.00 . A A . 47 VAL O 1 1 10 11408 1 1 47 CYS C C -2.547 3.298 5.741 1.00 . A A . 48 CYS C 1 1 10 11409 1 1 47 CYS CA C -3.370 2.026 5.596 1.00 . A A . 48 CYS CA 1 1 10 11410 1 1 47 CYS CB C -4.740 2.251 6.206 1.00 . A A . 48 CYS CB 1 1 10 11411 1 1 47 CYS H H -2.520 1.080 7.260 1.00 . A A . 48 CYS H 1 1 10 11412 1 1 47 CYS HA H -3.480 1.755 4.557 1.00 . A A . 48 CYS HA 1 1 10 11413 1 1 47 CYS HB2 H -4.625 2.694 7.184 1.00 . A A . 48 CYS HB2 1 1 10 11414 1 1 47 CYS HB3 H -5.290 2.938 5.578 1.00 . A A . 48 CYS HB3 1 1 10 11415 1 1 47 CYS N N -2.700 0.957 6.303 1.00 . A A . 48 CYS N 1 1 10 11416 1 1 47 CYS O O -2.230 3.724 6.854 1.00 . A A . 48 CYS O 1 1 10 11417 1 1 47 CYS SG S -5.753 0.746 6.399 1.00 . A A . 48 CYS SG 1 1 10 11418 1 1 48 ALA C C -1.911 6.185 3.779 1.00 . A A . 49 ALA C 1 1 10 11419 1 1 48 ALA CA C -1.356 5.061 4.640 1.00 . A A . 49 ALA CA 1 1 10 11420 1 1 48 ALA CB C 0.012 4.644 4.160 1.00 . A A . 49 ALA CB 1 1 10 11421 1 1 48 ALA H H -2.553 3.596 3.764 1.00 . A A . 49 ALA H 1 1 10 11422 1 1 48 ALA HA H -1.258 5.411 5.657 1.00 . A A . 49 ALA HA 1 1 10 11423 1 1 48 ALA HB1 H 0.690 5.482 4.206 1.00 . A A . 49 ALA HB1 1 1 10 11424 1 1 48 ALA HB2 H -0.075 4.287 3.143 1.00 . A A . 49 ALA HB2 1 1 10 11425 1 1 48 ALA HB3 H 0.378 3.841 4.784 1.00 . A A . 49 ALA HB3 1 1 10 11426 1 1 48 ALA N N -2.222 3.913 4.637 1.00 . A A . 49 ALA N 1 1 10 11427 1 1 48 ALA O O -2.634 5.941 2.809 1.00 . A A . 49 ALA O 1 1 10 11428 1 1 49 ASP C C -1.222 8.835 2.170 1.00 . A A . 50 ASP C 1 1 10 11429 1 1 49 ASP CA C -2.054 8.597 3.434 1.00 . A A . 50 ASP CA 1 1 10 11430 1 1 49 ASP CB C -1.981 9.821 4.347 1.00 . A A . 50 ASP CB 1 1 10 11431 1 1 49 ASP CG C -2.425 11.093 3.664 1.00 . A A . 50 ASP CG 1 1 10 11432 1 1 49 ASP H H -1.001 7.535 4.922 1.00 . A A . 50 ASP H 1 1 10 11433 1 1 49 ASP HA H -3.082 8.425 3.156 1.00 . A A . 50 ASP HA 1 1 10 11434 1 1 49 ASP HB2 H -2.606 9.665 5.214 1.00 . A A . 50 ASP HB2 1 1 10 11435 1 1 49 ASP HB3 H -0.960 9.949 4.671 1.00 . A A . 50 ASP HB3 1 1 10 11436 1 1 49 ASP N N -1.585 7.407 4.148 1.00 . A A . 50 ASP N 1 1 10 11437 1 1 49 ASP O O -0.004 8.905 2.235 1.00 . A A . 50 ASP O 1 1 10 11438 1 1 49 ASP OD1 O -3.638 11.390 3.643 1.00 . A A . 50 ASP OD1 1 1 10 11439 1 1 49 ASP OD2 O -1.577 11.818 3.157 1.00 . A A . 50 ASP OD2 1 1 10 11440 1 1 50 PRO C C -0.393 10.464 -0.413 1.00 . A A . 51 PRO C 1 1 10 11441 1 1 50 PRO CA C -1.197 9.159 -0.299 1.00 . A A . 51 PRO CA 1 1 10 11442 1 1 50 PRO CB C -2.354 9.176 -1.310 1.00 . A A . 51 PRO CB 1 1 10 11443 1 1 50 PRO CD C -3.347 8.986 0.853 1.00 . A A . 51 PRO CD 1 1 10 11444 1 1 50 PRO CG C -3.553 9.558 -0.518 1.00 . A A . 51 PRO CG 1 1 10 11445 1 1 50 PRO HA H -0.544 8.327 -0.522 1.00 . A A . 51 PRO HA 1 1 10 11446 1 1 50 PRO HB2 H -2.145 9.903 -2.080 1.00 . A A . 51 PRO HB2 1 1 10 11447 1 1 50 PRO HB3 H -2.469 8.198 -1.753 1.00 . A A . 51 PRO HB3 1 1 10 11448 1 1 50 PRO HD2 H -3.810 9.621 1.596 1.00 . A A . 51 PRO HD2 1 1 10 11449 1 1 50 PRO HD3 H -3.744 7.982 0.914 1.00 . A A . 51 PRO HD3 1 1 10 11450 1 1 50 PRO HG2 H -3.624 10.634 -0.467 1.00 . A A . 51 PRO HG2 1 1 10 11451 1 1 50 PRO HG3 H -4.444 9.145 -0.968 1.00 . A A . 51 PRO HG3 1 1 10 11452 1 1 50 PRO N N -1.881 8.983 1.005 1.00 . A A . 51 PRO N 1 1 10 11453 1 1 50 PRO O O 0.456 10.605 -1.300 1.00 . A A . 51 PRO O 1 1 10 11454 1 1 51 GLN C C 1.332 12.631 1.192 1.00 . A A . 52 GLN C 1 1 10 11455 1 1 51 GLN CA C 0.029 12.682 0.406 1.00 . A A . 52 GLN CA 1 1 10 11456 1 1 51 GLN CB C -0.894 13.795 0.911 1.00 . A A . 52 GLN CB 1 1 10 11457 1 1 51 GLN CD C -2.052 14.226 -1.308 1.00 . A A . 52 GLN CD 1 1 10 11458 1 1 51 GLN CG C -2.223 13.880 0.156 1.00 . A A . 52 GLN CG 1 1 10 11459 1 1 51 GLN H H -1.258 11.252 1.223 1.00 . A A . 52 GLN H 1 1 10 11460 1 1 51 GLN HA H 0.265 12.865 -0.633 1.00 . A A . 52 GLN HA 1 1 10 11461 1 1 51 GLN HB2 H -1.107 13.611 1.953 1.00 . A A . 52 GLN HB2 1 1 10 11462 1 1 51 GLN HB3 H -0.384 14.741 0.813 1.00 . A A . 52 GLN HB3 1 1 10 11463 1 1 51 GLN HE21 H -2.233 16.131 -0.888 1.00 . A A . 52 GLN HE21 1 1 10 11464 1 1 51 GLN HE22 H -1.978 15.766 -2.556 1.00 . A A . 52 GLN HE22 1 1 10 11465 1 1 51 GLN HG2 H -2.716 12.923 0.220 1.00 . A A . 52 GLN HG2 1 1 10 11466 1 1 51 GLN HG3 H -2.840 14.635 0.621 1.00 . A A . 52 GLN HG3 1 1 10 11467 1 1 51 GLN N N -0.636 11.404 0.475 1.00 . A A . 52 GLN N 1 1 10 11468 1 1 51 GLN NE2 N -2.090 15.492 -1.620 1.00 . A A . 52 GLN NE2 1 1 10 11469 1 1 51 GLN O O 2.170 13.538 1.097 1.00 . A A . 52 GLN O 1 1 10 11470 1 1 51 GLN OE1 O -1.896 13.346 -2.161 1.00 . A A . 52 GLN OE1 1 1 10 11471 1 1 52 ALA C C 3.860 11.055 1.759 1.00 . A A . 53 ALA C 1 1 10 11472 1 1 52 ALA CA C 2.720 11.343 2.713 1.00 . A A . 53 ALA CA 1 1 10 11473 1 1 52 ALA CB C 2.544 10.214 3.711 1.00 . A A . 53 ALA CB 1 1 10 11474 1 1 52 ALA H H 0.771 10.905 2.027 1.00 . A A . 53 ALA H 1 1 10 11475 1 1 52 ALA HA H 2.990 12.240 3.245 1.00 . A A . 53 ALA HA 1 1 10 11476 1 1 52 ALA HB1 H 3.455 10.090 4.276 1.00 . A A . 53 ALA HB1 1 1 10 11477 1 1 52 ALA HB2 H 2.320 9.302 3.180 1.00 . A A . 53 ALA HB2 1 1 10 11478 1 1 52 ALA HB3 H 1.732 10.451 4.382 1.00 . A A . 53 ALA HB3 1 1 10 11479 1 1 52 ALA N N 1.500 11.563 1.965 1.00 . A A . 53 ALA N 1 1 10 11480 1 1 52 ALA O O 3.727 10.241 0.830 1.00 . A A . 53 ALA O 1 1 10 11481 1 1 53 THR C C 6.663 10.182 1.041 1.00 . A A . 54 THR C 1 1 10 11482 1 1 53 THR CA C 6.132 11.619 1.112 1.00 . A A . 54 THR CA 1 1 10 11483 1 1 53 THR CB C 7.251 12.576 1.583 1.00 . A A . 54 THR CB 1 1 10 11484 1 1 53 THR CG2 C 8.393 12.612 0.575 1.00 . A A . 54 THR CG2 1 1 10 11485 1 1 53 THR H H 5.040 12.281 2.785 1.00 . A A . 54 THR H 1 1 10 11486 1 1 53 THR HA H 5.830 11.908 0.118 1.00 . A A . 54 THR HA 1 1 10 11487 1 1 53 THR HB H 7.627 12.243 2.538 1.00 . A A . 54 THR HB 1 1 10 11488 1 1 53 THR HG1 H 5.752 13.833 1.850 1.00 . A A . 54 THR HG1 1 1 10 11489 1 1 53 THR HG21 H 8.023 12.944 -0.384 1.00 . A A . 54 THR HG21 1 1 10 11490 1 1 53 THR HG22 H 8.804 11.618 0.479 1.00 . A A . 54 THR HG22 1 1 10 11491 1 1 53 THR HG23 H 9.163 13.286 0.921 1.00 . A A . 54 THR HG23 1 1 10 11492 1 1 53 THR N N 4.980 11.712 1.988 1.00 . A A . 54 THR N 1 1 10 11493 1 1 53 THR O O 7.131 9.736 -0.011 1.00 . A A . 54 THR O 1 1 10 11494 1 1 53 THR OG1 O 6.709 13.905 1.730 1.00 . A A . 54 THR OG1 1 1 10 11495 1 1 54 TRP C C 6.166 7.157 1.376 1.00 . A A . 55 TRP C 1 1 10 11496 1 1 54 TRP CA C 7.061 8.082 2.164 1.00 . A A . 55 TRP CA 1 1 10 11497 1 1 54 TRP CB C 7.244 7.566 3.585 1.00 . A A . 55 TRP CB 1 1 10 11498 1 1 54 TRP CD1 C 5.282 8.257 5.045 1.00 . A A . 55 TRP CD1 1 1 10 11499 1 1 54 TRP CD2 C 5.314 6.098 4.570 1.00 . A A . 55 TRP CD2 1 1 10 11500 1 1 54 TRP CE2 C 4.215 6.361 5.395 1.00 . A A . 55 TRP CE2 1 1 10 11501 1 1 54 TRP CE3 C 5.534 4.796 4.131 1.00 . A A . 55 TRP CE3 1 1 10 11502 1 1 54 TRP CG C 5.987 7.338 4.368 1.00 . A A . 55 TRP CG 1 1 10 11503 1 1 54 TRP CH2 C 3.569 4.116 5.361 1.00 . A A . 55 TRP CH2 1 1 10 11504 1 1 54 TRP CZ2 C 3.346 5.388 5.800 1.00 . A A . 55 TRP CZ2 1 1 10 11505 1 1 54 TRP CZ3 C 4.653 3.812 4.531 1.00 . A A . 55 TRP CZ3 1 1 10 11506 1 1 54 TRP H H 6.116 9.861 2.922 1.00 . A A . 55 TRP H 1 1 10 11507 1 1 54 TRP HA H 8.024 8.110 1.675 1.00 . A A . 55 TRP HA 1 1 10 11508 1 1 54 TRP HB2 H 7.772 6.631 3.556 1.00 . A A . 55 TRP HB2 1 1 10 11509 1 1 54 TRP HB3 H 7.844 8.284 4.120 1.00 . A A . 55 TRP HB3 1 1 10 11510 1 1 54 TRP HD1 H 5.558 9.290 5.066 1.00 . A A . 55 TRP HD1 1 1 10 11511 1 1 54 TRP HE1 H 3.568 8.154 6.235 1.00 . A A . 55 TRP HE1 1 1 10 11512 1 1 54 TRP HE3 H 6.371 4.562 3.492 1.00 . A A . 55 TRP HE3 1 1 10 11513 1 1 54 TRP HH2 H 2.900 3.323 5.653 1.00 . A A . 55 TRP HH2 1 1 10 11514 1 1 54 TRP HZ2 H 2.527 5.645 6.449 1.00 . A A . 55 TRP HZ2 1 1 10 11515 1 1 54 TRP HZ3 H 4.797 2.793 4.206 1.00 . A A . 55 TRP HZ3 1 1 10 11516 1 1 54 TRP N N 6.545 9.448 2.138 1.00 . A A . 55 TRP N 1 1 10 11517 1 1 54 TRP NE1 N 4.224 7.685 5.675 1.00 . A A . 55 TRP NE1 1 1 10 11518 1 1 54 TRP O O 6.625 6.194 0.761 1.00 . A A . 55 TRP O 1 1 10 11519 1 1 55 VAL C C 4.186 6.908 -0.809 1.00 . A A . 56 VAL C 1 1 10 11520 1 1 55 VAL CA C 3.932 6.711 0.646 1.00 . A A . 56 VAL CA 1 1 10 11521 1 1 55 VAL CB C 2.490 7.092 1.023 1.00 . A A . 56 VAL CB 1 1 10 11522 1 1 55 VAL CG1 C 1.478 6.427 0.104 1.00 . A A . 56 VAL CG1 1 1 10 11523 1 1 55 VAL CG2 C 2.224 6.695 2.452 1.00 . A A . 56 VAL CG2 1 1 10 11524 1 1 55 VAL H H 4.597 8.231 1.921 1.00 . A A . 56 VAL H 1 1 10 11525 1 1 55 VAL HA H 4.094 5.665 0.861 1.00 . A A . 56 VAL HA 1 1 10 11526 1 1 55 VAL HB H 2.389 8.164 0.957 1.00 . A A . 56 VAL HB 1 1 10 11527 1 1 55 VAL HG11 H 0.478 6.666 0.434 1.00 . A A . 56 VAL HG11 1 1 10 11528 1 1 55 VAL HG12 H 1.621 5.359 0.097 1.00 . A A . 56 VAL HG12 1 1 10 11529 1 1 55 VAL HG13 H 1.617 6.806 -0.898 1.00 . A A . 56 VAL HG13 1 1 10 11530 1 1 55 VAL HG21 H 2.336 5.626 2.556 1.00 . A A . 56 VAL HG21 1 1 10 11531 1 1 55 VAL HG22 H 1.217 6.983 2.721 1.00 . A A . 56 VAL HG22 1 1 10 11532 1 1 55 VAL HG23 H 2.930 7.192 3.100 1.00 . A A . 56 VAL HG23 1 1 10 11533 1 1 55 VAL N N 4.890 7.464 1.389 1.00 . A A . 56 VAL N 1 1 10 11534 1 1 55 VAL O O 4.286 5.955 -1.542 1.00 . A A . 56 VAL O 1 1 10 11535 1 1 56 ARG C C 5.970 7.850 -2.998 1.00 . A A . 57 ARG C 1 1 10 11536 1 1 56 ARG CA C 4.665 8.477 -2.590 1.00 . A A . 57 ARG CA 1 1 10 11537 1 1 56 ARG CB C 4.718 9.975 -2.802 1.00 . A A . 57 ARG CB 1 1 10 11538 1 1 56 ARG CD C 3.466 12.109 -2.850 1.00 . A A . 57 ARG CD 1 1 10 11539 1 1 56 ARG CG C 3.399 10.634 -2.582 1.00 . A A . 57 ARG CG 1 1 10 11540 1 1 56 ARG CZ C 1.919 14.032 -2.813 1.00 . A A . 57 ARG CZ 1 1 10 11541 1 1 56 ARG H H 4.234 8.874 -0.548 1.00 . A A . 57 ARG H 1 1 10 11542 1 1 56 ARG HA H 3.874 8.069 -3.202 1.00 . A A . 57 ARG HA 1 1 10 11543 1 1 56 ARG HB2 H 5.431 10.400 -2.110 1.00 . A A . 57 ARG HB2 1 1 10 11544 1 1 56 ARG HB3 H 5.040 10.179 -3.812 1.00 . A A . 57 ARG HB3 1 1 10 11545 1 1 56 ARG HD2 H 4.152 12.557 -2.146 1.00 . A A . 57 ARG HD2 1 1 10 11546 1 1 56 ARG HD3 H 3.820 12.274 -3.857 1.00 . A A . 57 ARG HD3 1 1 10 11547 1 1 56 ARG HE H 1.429 12.089 -2.523 1.00 . A A . 57 ARG HE 1 1 10 11548 1 1 56 ARG HG2 H 2.699 10.172 -3.258 1.00 . A A . 57 ARG HG2 1 1 10 11549 1 1 56 ARG HG3 H 3.090 10.461 -1.562 1.00 . A A . 57 ARG HG3 1 1 10 11550 1 1 56 ARG HH11 H 3.867 14.608 -3.112 1.00 . A A . 57 ARG HH11 1 1 10 11551 1 1 56 ARG HH12 H 2.739 15.879 -3.110 1.00 . A A . 57 ARG HH12 1 1 10 11552 1 1 56 ARG HH21 H -0.102 13.883 -2.547 1.00 . A A . 57 ARG HH21 1 1 10 11553 1 1 56 ARG HH22 H 0.490 15.459 -2.774 1.00 . A A . 57 ARG HH22 1 1 10 11554 1 1 56 ARG N N 4.347 8.155 -1.210 1.00 . A A . 57 ARG N 1 1 10 11555 1 1 56 ARG NE N 2.159 12.728 -2.701 1.00 . A A . 57 ARG NE 1 1 10 11556 1 1 56 ARG NH1 N 2.911 14.891 -3.024 1.00 . A A . 57 ARG NH1 1 1 10 11557 1 1 56 ARG NH2 N 0.693 14.478 -2.706 1.00 . A A . 57 ARG NH2 1 1 10 11558 1 1 56 ARG O O 6.164 7.483 -4.144 1.00 . A A . 57 ARG O 1 1 10 11559 1 1 57 ASP C C 7.986 5.612 -2.599 1.00 . A A . 58 ASP C 1 1 10 11560 1 1 57 ASP CA C 8.141 7.111 -2.304 1.00 . A A . 58 ASP CA 1 1 10 11561 1 1 57 ASP CB C 9.084 7.349 -1.119 1.00 . A A . 58 ASP CB 1 1 10 11562 1 1 57 ASP CG C 10.471 6.811 -1.346 1.00 . A A . 58 ASP CG 1 1 10 11563 1 1 57 ASP H H 6.616 8.078 -1.171 1.00 . A A . 58 ASP H 1 1 10 11564 1 1 57 ASP HA H 8.555 7.585 -3.182 1.00 . A A . 58 ASP HA 1 1 10 11565 1 1 57 ASP HB2 H 9.159 8.412 -0.938 1.00 . A A . 58 ASP HB2 1 1 10 11566 1 1 57 ASP HB3 H 8.664 6.873 -0.245 1.00 . A A . 58 ASP HB3 1 1 10 11567 1 1 57 ASP N N 6.852 7.721 -2.057 1.00 . A A . 58 ASP N 1 1 10 11568 1 1 57 ASP O O 8.537 5.108 -3.570 1.00 . A A . 58 ASP O 1 1 10 11569 1 1 57 ASP OD1 O 11.240 7.442 -2.107 1.00 . A A . 58 ASP OD1 1 1 10 11570 1 1 57 ASP OD2 O 10.830 5.773 -0.744 1.00 . A A . 58 ASP OD2 1 1 10 11571 1 1 58 CYS C C 5.961 3.136 -3.044 1.00 . A A . 59 CYS C 1 1 10 11572 1 1 58 CYS CA C 7.020 3.478 -2.000 1.00 . A A . 59 CYS CA 1 1 10 11573 1 1 58 CYS CB C 6.651 2.767 -0.720 1.00 . A A . 59 CYS CB 1 1 10 11574 1 1 58 CYS H H 6.716 5.364 -1.060 1.00 . A A . 59 CYS H 1 1 10 11575 1 1 58 CYS HA H 7.970 3.087 -2.338 1.00 . A A . 59 CYS HA 1 1 10 11576 1 1 58 CYS HB2 H 5.676 3.113 -0.411 1.00 . A A . 59 CYS HB2 1 1 10 11577 1 1 58 CYS HB3 H 6.553 1.746 -1.043 1.00 . A A . 59 CYS HB3 1 1 10 11578 1 1 58 CYS N N 7.186 4.917 -1.802 1.00 . A A . 59 CYS N 1 1 10 11579 1 1 58 CYS O O 6.173 2.260 -3.885 1.00 . A A . 59 CYS O 1 1 10 11580 1 1 58 CYS SG S 7.853 2.893 0.662 1.00 . A A . 59 CYS SG 1 1 10 11581 1 1 59 VAL C C 4.073 3.759 -5.318 1.00 . A A . 60 VAL C 1 1 10 11582 1 1 59 VAL CA C 3.677 3.530 -3.860 1.00 . A A . 60 VAL CA 1 1 10 11583 1 1 59 VAL CB C 2.404 4.402 -3.489 1.00 . A A . 60 VAL CB 1 1 10 11584 1 1 59 VAL CG1 C 2.462 5.798 -4.041 1.00 . A A . 60 VAL CG1 1 1 10 11585 1 1 59 VAL CG2 C 1.138 3.749 -3.915 1.00 . A A . 60 VAL CG2 1 1 10 11586 1 1 59 VAL H H 4.732 4.581 -2.359 1.00 . A A . 60 VAL H 1 1 10 11587 1 1 59 VAL HA H 3.444 2.483 -3.732 1.00 . A A . 60 VAL HA 1 1 10 11588 1 1 59 VAL HB H 2.379 4.489 -2.409 1.00 . A A . 60 VAL HB 1 1 10 11589 1 1 59 VAL HG11 H 3.354 6.294 -3.695 1.00 . A A . 60 VAL HG11 1 1 10 11590 1 1 59 VAL HG12 H 1.567 6.321 -3.737 1.00 . A A . 60 VAL HG12 1 1 10 11591 1 1 59 VAL HG13 H 2.474 5.700 -5.116 1.00 . A A . 60 VAL HG13 1 1 10 11592 1 1 59 VAL HG21 H 1.137 3.620 -4.986 1.00 . A A . 60 VAL HG21 1 1 10 11593 1 1 59 VAL HG22 H 0.297 4.358 -3.612 1.00 . A A . 60 VAL HG22 1 1 10 11594 1 1 59 VAL HG23 H 1.059 2.783 -3.439 1.00 . A A . 60 VAL HG23 1 1 10 11595 1 1 59 VAL N N 4.823 3.832 -2.995 1.00 . A A . 60 VAL N 1 1 10 11596 1 1 59 VAL O O 3.568 3.106 -6.228 1.00 . A A . 60 VAL O 1 1 10 11597 1 1 60 ARG C C 6.592 4.070 -7.264 1.00 . A A . 61 ARG C 1 1 10 11598 1 1 60 ARG CA C 5.475 4.975 -6.862 1.00 . A A . 61 ARG CA 1 1 10 11599 1 1 60 ARG CB C 5.883 6.439 -7.045 1.00 . A A . 61 ARG CB 1 1 10 11600 1 1 60 ARG CD C 5.233 8.860 -7.156 1.00 . A A . 61 ARG CD 1 1 10 11601 1 1 60 ARG CG C 4.749 7.441 -6.875 1.00 . A A . 61 ARG CG 1 1 10 11602 1 1 60 ARG CZ C 7.014 10.419 -6.339 1.00 . A A . 61 ARG CZ 1 1 10 11603 1 1 60 ARG H H 5.417 5.028 -4.688 1.00 . A A . 61 ARG H 1 1 10 11604 1 1 60 ARG HA H 4.640 4.758 -7.512 1.00 . A A . 61 ARG HA 1 1 10 11605 1 1 60 ARG HB2 H 6.650 6.674 -6.322 1.00 . A A . 61 ARG HB2 1 1 10 11606 1 1 60 ARG HB3 H 6.295 6.559 -8.037 1.00 . A A . 61 ARG HB3 1 1 10 11607 1 1 60 ARG HD2 H 5.566 8.920 -8.180 1.00 . A A . 61 ARG HD2 1 1 10 11608 1 1 60 ARG HD3 H 4.408 9.542 -7.003 1.00 . A A . 61 ARG HD3 1 1 10 11609 1 1 60 ARG HE H 6.578 8.574 -5.593 1.00 . A A . 61 ARG HE 1 1 10 11610 1 1 60 ARG HG2 H 3.950 7.194 -7.558 1.00 . A A . 61 ARG HG2 1 1 10 11611 1 1 60 ARG HG3 H 4.388 7.385 -5.859 1.00 . A A . 61 ARG HG3 1 1 10 11612 1 1 60 ARG HH11 H 5.917 11.207 -7.884 1.00 . A A . 61 ARG HH11 1 1 10 11613 1 1 60 ARG HH12 H 7.151 12.219 -7.295 1.00 . A A . 61 ARG HH12 1 1 10 11614 1 1 60 ARG HH21 H 8.309 10.011 -4.790 1.00 . A A . 61 ARG HH21 1 1 10 11615 1 1 60 ARG HH22 H 8.541 11.518 -5.506 1.00 . A A . 61 ARG HH22 1 1 10 11616 1 1 60 ARG N N 5.026 4.653 -5.513 1.00 . A A . 61 ARG N 1 1 10 11617 1 1 60 ARG NE N 6.344 9.255 -6.272 1.00 . A A . 61 ARG NE 1 1 10 11618 1 1 60 ARG NH1 N 6.670 11.340 -7.236 1.00 . A A . 61 ARG NH1 1 1 10 11619 1 1 60 ARG NH2 N 8.014 10.662 -5.496 1.00 . A A . 61 ARG NH2 1 1 10 11620 1 1 60 ARG O O 6.690 3.694 -8.417 1.00 . A A . 61 ARG O 1 1 10 11621 1 1 61 SER C C 7.912 1.451 -7.036 1.00 . A A . 62 SER C 1 1 10 11622 1 1 61 SER CA C 8.501 2.778 -6.570 1.00 . A A . 62 SER CA 1 1 10 11623 1 1 61 SER CB C 9.382 2.586 -5.327 1.00 . A A . 62 SER CB 1 1 10 11624 1 1 61 SER H H 7.336 4.057 -5.397 1.00 . A A . 62 SER H 1 1 10 11625 1 1 61 SER HA H 9.094 3.192 -7.372 1.00 . A A . 62 SER HA 1 1 10 11626 1 1 61 SER HB2 H 9.745 3.550 -5.004 1.00 . A A . 62 SER HB2 1 1 10 11627 1 1 61 SER HB3 H 8.793 2.148 -4.535 1.00 . A A . 62 SER HB3 1 1 10 11628 1 1 61 SER HG H 11.094 1.858 -4.849 1.00 . A A . 62 SER HG 1 1 10 11629 1 1 61 SER N N 7.429 3.698 -6.304 1.00 . A A . 62 SER N 1 1 10 11630 1 1 61 SER O O 8.364 0.889 -8.009 1.00 . A A . 62 SER O 1 1 10 11631 1 1 61 SER OG O 10.498 1.740 -5.597 1.00 . A A . 62 SER OG 1 1 10 11632 1 1 62 MET C C 5.623 -0.196 -8.135 1.00 . A A . 63 MET C 1 1 10 11633 1 1 62 MET CA C 6.165 -0.254 -6.714 1.00 . A A . 63 MET CA 1 1 10 11634 1 1 62 MET CB C 5.038 -0.576 -5.731 1.00 . A A . 63 MET CB 1 1 10 11635 1 1 62 MET CE C 5.422 -3.632 -4.832 1.00 . A A . 63 MET CE 1 1 10 11636 1 1 62 MET CG C 5.504 -0.901 -4.323 1.00 . A A . 63 MET CG 1 1 10 11637 1 1 62 MET H H 6.546 1.513 -5.578 1.00 . A A . 63 MET H 1 1 10 11638 1 1 62 MET HA H 6.903 -1.039 -6.669 1.00 . A A . 63 MET HA 1 1 10 11639 1 1 62 MET HB2 H 4.392 0.288 -5.670 1.00 . A A . 63 MET HB2 1 1 10 11640 1 1 62 MET HB3 H 4.469 -1.412 -6.107 1.00 . A A . 63 MET HB3 1 1 10 11641 1 1 62 MET HE1 H 4.562 -3.670 -4.182 1.00 . A A . 63 MET HE1 1 1 10 11642 1 1 62 MET HE2 H 5.922 -4.590 -4.816 1.00 . A A . 63 MET HE2 1 1 10 11643 1 1 62 MET HE3 H 5.109 -3.408 -5.840 1.00 . A A . 63 MET HE3 1 1 10 11644 1 1 62 MET HG2 H 6.056 -0.059 -3.931 1.00 . A A . 63 MET HG2 1 1 10 11645 1 1 62 MET HG3 H 4.631 -1.074 -3.712 1.00 . A A . 63 MET HG3 1 1 10 11646 1 1 62 MET N N 6.854 0.993 -6.353 1.00 . A A . 63 MET N 1 1 10 11647 1 1 62 MET O O 5.685 -1.178 -8.873 1.00 . A A . 63 MET O 1 1 10 11648 1 1 62 MET SD S 6.555 -2.370 -4.245 1.00 . A A . 63 MET SD 1 1 10 11649 1 1 63 ASP C C 5.773 1.182 -10.858 1.00 . A A . 64 ASP C 1 1 10 11650 1 1 63 ASP CA C 4.614 1.169 -9.882 1.00 . A A . 64 ASP CA 1 1 10 11651 1 1 63 ASP CB C 3.837 2.487 -9.980 1.00 . A A . 64 ASP CB 1 1 10 11652 1 1 63 ASP CG C 3.495 2.859 -11.411 1.00 . A A . 64 ASP CG 1 1 10 11653 1 1 63 ASP H H 5.042 1.687 -7.866 1.00 . A A . 64 ASP H 1 1 10 11654 1 1 63 ASP HA H 3.955 0.352 -10.134 1.00 . A A . 64 ASP HA 1 1 10 11655 1 1 63 ASP HB2 H 2.918 2.402 -9.418 1.00 . A A . 64 ASP HB2 1 1 10 11656 1 1 63 ASP HB3 H 4.438 3.275 -9.554 1.00 . A A . 64 ASP HB3 1 1 10 11657 1 1 63 ASP N N 5.102 0.956 -8.516 1.00 . A A . 64 ASP N 1 1 10 11658 1 1 63 ASP O O 5.735 0.541 -11.909 1.00 . A A . 64 ASP O 1 1 10 11659 1 1 63 ASP OD1 O 2.591 2.234 -12.006 1.00 . A A . 64 ASP OD1 1 1 10 11660 1 1 63 ASP OD2 O 4.117 3.797 -11.953 1.00 . A A . 64 ASP OD2 1 1 10 11661 1 1 64 ARG C C 8.733 0.708 -11.449 1.00 . A A . 65 ARG C 1 1 10 11662 1 1 64 ARG CA C 8.000 2.052 -11.256 1.00 . A A . 65 ARG CA 1 1 10 11663 1 1 64 ARG CB C 8.883 3.099 -10.592 1.00 . A A . 65 ARG CB 1 1 10 11664 1 1 64 ARG CD C 10.823 4.624 -10.655 1.00 . A A . 65 ARG CD 1 1 10 11665 1 1 64 ARG CG C 10.052 3.564 -11.413 1.00 . A A . 65 ARG CG 1 1 10 11666 1 1 64 ARG CZ C 12.802 6.082 -10.974 1.00 . A A . 65 ARG CZ 1 1 10 11667 1 1 64 ARG H H 6.757 2.326 -9.596 1.00 . A A . 65 ARG H 1 1 10 11668 1 1 64 ARG HA H 7.699 2.415 -12.228 1.00 . A A . 65 ARG HA 1 1 10 11669 1 1 64 ARG HB2 H 8.274 3.961 -10.360 1.00 . A A . 65 ARG HB2 1 1 10 11670 1 1 64 ARG HB3 H 9.256 2.688 -9.666 1.00 . A A . 65 ARG HB3 1 1 10 11671 1 1 64 ARG HD2 H 10.157 5.441 -10.421 1.00 . A A . 65 ARG HD2 1 1 10 11672 1 1 64 ARG HD3 H 11.190 4.185 -9.738 1.00 . A A . 65 ARG HD3 1 1 10 11673 1 1 64 ARG HE H 12.072 4.757 -12.311 1.00 . A A . 65 ARG HE 1 1 10 11674 1 1 64 ARG HG2 H 10.687 2.718 -11.623 1.00 . A A . 65 ARG HG2 1 1 10 11675 1 1 64 ARG HG3 H 9.688 3.985 -12.339 1.00 . A A . 65 ARG HG3 1 1 10 11676 1 1 64 ARG HH11 H 11.927 6.337 -9.126 1.00 . A A . 65 ARG HH11 1 1 10 11677 1 1 64 ARG HH12 H 13.284 7.318 -9.419 1.00 . A A . 65 ARG HH12 1 1 10 11678 1 1 64 ARG HH21 H 13.935 6.110 -12.668 1.00 . A A . 65 ARG HH21 1 1 10 11679 1 1 64 ARG HH22 H 14.441 7.195 -11.473 1.00 . A A . 65 ARG HH22 1 1 10 11680 1 1 64 ARG N N 6.804 1.880 -10.470 1.00 . A A . 65 ARG N 1 1 10 11681 1 1 64 ARG NE N 11.955 5.141 -11.414 1.00 . A A . 65 ARG NE 1 1 10 11682 1 1 64 ARG NH1 N 12.658 6.612 -9.758 1.00 . A A . 65 ARG NH1 1 1 10 11683 1 1 64 ARG NH2 N 13.786 6.486 -11.751 1.00 . A A . 65 ARG NH2 1 1 10 11684 1 1 64 ARG O O 9.435 0.522 -12.422 1.00 . A A . 65 ARG O 1 1 10 11685 1 1 65 LYS C C 8.538 -2.318 -11.800 1.00 . A A . 66 LYS C 1 1 10 11686 1 1 65 LYS CA C 9.121 -1.581 -10.598 1.00 . A A . 66 LYS CA 1 1 10 11687 1 1 65 LYS CB C 8.840 -2.406 -9.326 1.00 . A A . 66 LYS CB 1 1 10 11688 1 1 65 LYS CD C 9.116 -2.666 -6.825 1.00 . A A . 66 LYS CD 1 1 10 11689 1 1 65 LYS CE C 9.645 -4.093 -6.876 1.00 . A A . 66 LYS CE 1 1 10 11690 1 1 65 LYS CG C 9.483 -1.862 -8.066 1.00 . A A . 66 LYS CG 1 1 10 11691 1 1 65 LYS H H 8.057 0.041 -9.694 1.00 . A A . 66 LYS H 1 1 10 11692 1 1 65 LYS HA H 10.190 -1.490 -10.729 1.00 . A A . 66 LYS HA 1 1 10 11693 1 1 65 LYS HB2 H 7.773 -2.436 -9.169 1.00 . A A . 66 LYS HB2 1 1 10 11694 1 1 65 LYS HB3 H 9.196 -3.412 -9.490 1.00 . A A . 66 LYS HB3 1 1 10 11695 1 1 65 LYS HD2 H 9.518 -2.177 -5.952 1.00 . A A . 66 LYS HD2 1 1 10 11696 1 1 65 LYS HD3 H 8.041 -2.701 -6.744 1.00 . A A . 66 LYS HD3 1 1 10 11697 1 1 65 LYS HE2 H 9.195 -4.603 -7.713 1.00 . A A . 66 LYS HE2 1 1 10 11698 1 1 65 LYS HE3 H 10.718 -4.064 -7.002 1.00 . A A . 66 LYS HE3 1 1 10 11699 1 1 65 LYS HG2 H 10.556 -1.894 -8.181 1.00 . A A . 66 LYS HG2 1 1 10 11700 1 1 65 LYS HG3 H 9.168 -0.838 -7.927 1.00 . A A . 66 LYS HG3 1 1 10 11701 1 1 65 LYS HZ1 H 8.291 -4.906 -5.518 1.00 . A A . 66 LYS HZ1 1 1 10 11702 1 1 65 LYS HZ2 H 9.698 -4.344 -4.804 1.00 . A A . 66 LYS HZ2 1 1 10 11703 1 1 65 LYS HZ3 H 9.712 -5.790 -5.665 1.00 . A A . 66 LYS HZ3 1 1 10 11704 1 1 65 LYS N N 8.561 -0.218 -10.496 1.00 . A A . 66 LYS N 1 1 10 11705 1 1 65 LYS NZ N 9.319 -4.830 -5.642 1.00 . A A . 66 LYS NZ 1 1 10 11706 1 1 65 LYS O O 9.174 -3.220 -12.353 1.00 . A A . 66 LYS O 1 1 10 11707 1 1 66 SER C C 7.233 -1.965 -14.629 1.00 . A A . 67 SER C 1 1 10 11708 1 1 66 SER CA C 6.674 -2.533 -13.334 1.00 . A A . 67 SER CA 1 1 10 11709 1 1 66 SER CB C 5.159 -2.287 -13.258 1.00 . A A . 67 SER CB 1 1 10 11710 1 1 66 SER H H 6.878 -1.204 -11.721 1.00 . A A . 67 SER H 1 1 10 11711 1 1 66 SER HA H 6.856 -3.597 -13.308 1.00 . A A . 67 SER HA 1 1 10 11712 1 1 66 SER HB2 H 4.764 -2.741 -12.360 1.00 . A A . 67 SER HB2 1 1 10 11713 1 1 66 SER HB3 H 4.974 -1.224 -13.233 1.00 . A A . 67 SER HB3 1 1 10 11714 1 1 66 SER HG H 5.157 -3.012 -15.060 1.00 . A A . 67 SER HG 1 1 10 11715 1 1 66 SER N N 7.337 -1.930 -12.199 1.00 . A A . 67 SER N 1 1 10 11716 1 1 66 SER O O 7.082 -2.562 -15.699 1.00 . A A . 67 SER O 1 1 10 11717 1 1 66 SER OG O 4.481 -2.843 -14.388 1.00 . A A . 67 SER OG 1 1 10 11718 1 1 67 ASN C C 9.924 -0.421 -15.695 1.00 . A A . 68 ASN C 1 1 10 11719 1 1 67 ASN CA C 8.430 -0.152 -15.656 1.00 . A A . 68 ASN CA 1 1 10 11720 1 1 67 ASN CB C 8.178 1.350 -15.514 1.00 . A A . 68 ASN CB 1 1 10 11721 1 1 67 ASN CG C 8.684 2.162 -16.686 1.00 . A A . 68 ASN CG 1 1 10 11722 1 1 67 ASN H H 8.012 -0.438 -13.638 1.00 . A A . 68 ASN H 1 1 10 11723 1 1 67 ASN HA H 7.957 -0.511 -16.556 1.00 . A A . 68 ASN HA 1 1 10 11724 1 1 67 ASN HB2 H 7.116 1.519 -15.424 1.00 . A A . 68 ASN HB2 1 1 10 11725 1 1 67 ASN HB3 H 8.665 1.703 -14.617 1.00 . A A . 68 ASN HB3 1 1 10 11726 1 1 67 ASN HD21 H 9.120 3.658 -15.483 1.00 . A A . 68 ASN HD21 1 1 10 11727 1 1 67 ASN HD22 H 9.474 3.891 -17.149 1.00 . A A . 68 ASN HD22 1 1 10 11728 1 1 67 ASN N N 7.872 -0.836 -14.522 1.00 . A A . 68 ASN N 1 1 10 11729 1 1 67 ASN ND2 N 9.130 3.343 -16.413 1.00 . A A . 68 ASN ND2 1 1 10 11730 1 1 67 ASN O O 10.525 -0.730 -14.670 1.00 . A A . 68 ASN O 1 1 10 11731 1 1 67 ASN OD1 O 8.689 1.713 -17.832 1.00 . A A . 68 ASN OD1 1 1 10 11732 1 1 68 THR C C 12.751 0.558 -16.347 1.00 . A A . 69 THR C 1 1 10 11733 1 1 68 THR CA C 11.919 -0.548 -16.969 1.00 . A A . 69 THR CA 1 1 10 11734 1 1 68 THR CB C 12.325 -0.768 -18.421 1.00 . A A . 69 THR CB 1 1 10 11735 1 1 68 THR CG2 C 11.903 -2.136 -18.883 1.00 . A A . 69 THR CG2 1 1 10 11736 1 1 68 THR H H 9.998 -0.095 -17.649 1.00 . A A . 69 THR H 1 1 10 11737 1 1 68 THR HA H 12.155 -1.455 -16.434 1.00 . A A . 69 THR HA 1 1 10 11738 1 1 68 THR HB H 13.401 -0.710 -18.434 1.00 . A A . 69 THR HB 1 1 10 11739 1 1 68 THR HG1 H 11.766 1.087 -18.789 1.00 . A A . 69 THR HG1 1 1 10 11740 1 1 68 THR HG21 H 10.832 -2.227 -18.806 1.00 . A A . 69 THR HG21 1 1 10 11741 1 1 68 THR HG22 H 12.374 -2.862 -18.236 1.00 . A A . 69 THR HG22 1 1 10 11742 1 1 68 THR HG23 H 12.222 -2.282 -19.902 1.00 . A A . 69 THR HG23 1 1 10 11743 1 1 68 THR N N 10.516 -0.327 -16.845 1.00 . A A . 69 THR N 1 1 10 11744 1 1 68 THR O O 12.593 1.743 -16.677 1.00 . A A . 69 THR O 1 1 10 11745 1 1 68 THR OG1 O 11.749 0.249 -19.271 1.00 . A A . 69 THR OG1 1 1 10 11746 1 1 69 ARG C C 15.862 0.397 -14.620 1.00 . A A . 70 ARG C 1 1 10 11747 1 1 69 ARG CA C 14.529 1.081 -14.835 1.00 . A A . 70 ARG CA 1 1 10 11748 1 1 69 ARG CB C 14.015 1.757 -13.546 1.00 . A A . 70 ARG CB 1 1 10 11749 1 1 69 ARG CD C 13.276 1.640 -11.166 1.00 . A A . 70 ARG CD 1 1 10 11750 1 1 69 ARG CG C 13.570 0.828 -12.420 1.00 . A A . 70 ARG CG 1 1 10 11751 1 1 69 ARG CZ C 12.395 1.332 -8.852 1.00 . A A . 70 ARG CZ 1 1 10 11752 1 1 69 ARG H H 13.610 -0.764 -15.139 1.00 . A A . 70 ARG H 1 1 10 11753 1 1 69 ARG HA H 14.649 1.827 -15.604 1.00 . A A . 70 ARG HA 1 1 10 11754 1 1 69 ARG HB2 H 14.807 2.379 -13.158 1.00 . A A . 70 ARG HB2 1 1 10 11755 1 1 69 ARG HB3 H 13.182 2.395 -13.808 1.00 . A A . 70 ARG HB3 1 1 10 11756 1 1 69 ARG HD2 H 14.207 2.066 -10.825 1.00 . A A . 70 ARG HD2 1 1 10 11757 1 1 69 ARG HD3 H 12.586 2.434 -11.401 1.00 . A A . 70 ARG HD3 1 1 10 11758 1 1 69 ARG HE H 12.626 -0.120 -10.253 1.00 . A A . 70 ARG HE 1 1 10 11759 1 1 69 ARG HG2 H 12.674 0.312 -12.729 1.00 . A A . 70 ARG HG2 1 1 10 11760 1 1 69 ARG HG3 H 14.350 0.112 -12.207 1.00 . A A . 70 ARG HG3 1 1 10 11761 1 1 69 ARG HH11 H 13.074 3.250 -9.182 1.00 . A A . 70 ARG HH11 1 1 10 11762 1 1 69 ARG HH12 H 12.388 2.999 -7.653 1.00 . A A . 70 ARG HH12 1 1 10 11763 1 1 69 ARG HH21 H 11.699 -0.434 -8.139 1.00 . A A . 70 ARG HH21 1 1 10 11764 1 1 69 ARG HH22 H 11.560 0.862 -7.040 1.00 . A A . 70 ARG HH22 1 1 10 11765 1 1 69 ARG N N 13.597 0.175 -15.426 1.00 . A A . 70 ARG N 1 1 10 11766 1 1 69 ARG NE N 12.743 0.841 -10.060 1.00 . A A . 70 ARG NE 1 1 10 11767 1 1 69 ARG NH1 N 12.634 2.614 -8.547 1.00 . A A . 70 ARG NH1 1 1 10 11768 1 1 69 ARG NH2 N 11.853 0.540 -7.948 1.00 . A A . 70 ARG NH2 1 1 10 11769 1 1 69 ARG O O 15.941 -0.658 -13.973 1.00 . A A . 70 ARG O 1 1 10 11770 1 1 70 ASN C C 18.919 0.882 -13.834 1.00 . A A . 71 ASN C 1 1 10 11771 1 1 70 ASN CA C 18.214 0.389 -15.074 1.00 . A A . 71 ASN CA 1 1 10 11772 1 1 70 ASN CB C 19.051 0.703 -16.329 1.00 . A A . 71 ASN CB 1 1 10 11773 1 1 70 ASN CG C 20.381 -0.046 -16.348 1.00 . A A . 71 ASN CG 1 1 10 11774 1 1 70 ASN H H 16.782 1.832 -15.629 1.00 . A A . 71 ASN H 1 1 10 11775 1 1 70 ASN HA H 18.089 -0.677 -14.994 1.00 . A A . 71 ASN HA 1 1 10 11776 1 1 70 ASN HB2 H 18.488 0.421 -17.207 1.00 . A A . 71 ASN HB2 1 1 10 11777 1 1 70 ASN HB3 H 19.251 1.764 -16.362 1.00 . A A . 71 ASN HB3 1 1 10 11778 1 1 70 ASN HD21 H 21.240 1.406 -17.395 1.00 . A A . 71 ASN HD21 1 1 10 11779 1 1 70 ASN HD22 H 22.248 0.075 -16.984 1.00 . A A . 71 ASN HD22 1 1 10 11780 1 1 70 ASN N N 16.900 0.976 -15.162 1.00 . A A . 71 ASN N 1 1 10 11781 1 1 70 ASN ND2 N 21.383 0.531 -16.970 1.00 . A A . 71 ASN ND2 1 1 10 11782 1 1 70 ASN O O 18.926 2.081 -13.551 1.00 . A A . 71 ASN O 1 1 10 11783 1 1 70 ASN OD1 O 20.494 -1.151 -15.817 1.00 . A A . 71 ASN OD1 1 1 10 11784 1 1 71 ASN C C 21.665 0.529 -12.208 1.00 . A A . 72 ASN C 1 1 10 11785 1 1 71 ASN CA C 20.209 0.285 -11.882 1.00 . A A . 72 ASN CA 1 1 10 11786 1 1 71 ASN CB C 20.055 -0.832 -10.811 1.00 . A A . 72 ASN CB 1 1 10 11787 1 1 71 ASN CG C 20.521 -2.225 -11.254 1.00 . A A . 72 ASN CG 1 1 10 11788 1 1 71 ASN H H 19.422 -0.973 -13.374 1.00 . A A . 72 ASN H 1 1 10 11789 1 1 71 ASN HA H 19.792 1.202 -11.491 1.00 . A A . 72 ASN HA 1 1 10 11790 1 1 71 ASN HB2 H 20.642 -0.564 -9.945 1.00 . A A . 72 ASN HB2 1 1 10 11791 1 1 71 ASN HB3 H 19.019 -0.893 -10.516 1.00 . A A . 72 ASN HB3 1 1 10 11792 1 1 71 ASN HD21 H 19.179 -3.054 -10.072 1.00 . A A . 72 ASN HD21 1 1 10 11793 1 1 71 ASN HD22 H 20.153 -4.149 -10.979 1.00 . A A . 72 ASN HD22 1 1 10 11794 1 1 71 ASN N N 19.479 -0.036 -13.092 1.00 . A A . 72 ASN N 1 1 10 11795 1 1 71 ASN ND2 N 19.896 -3.240 -10.717 1.00 . A A . 72 ASN ND2 1 1 10 11796 1 1 71 ASN O O 22.057 0.475 -13.381 1.00 . A A . 72 ASN O 1 1 10 11797 1 1 71 ASN OD1 O 21.432 -2.381 -12.068 1.00 . A A . 72 ASN OD1 1 1 10 11798 1 1 72 MET C C 24.539 -0.321 -11.691 1.00 . A A . 73 MET C 1 1 10 11799 1 1 72 MET CA C 23.873 1.018 -11.419 1.00 . A A . 73 MET CA 1 1 10 11800 1 1 72 MET CB C 24.516 1.706 -10.215 1.00 . A A . 73 MET CB 1 1 10 11801 1 1 72 MET CE C 25.879 4.275 -8.855 1.00 . A A . 73 MET CE 1 1 10 11802 1 1 72 MET CG C 26.014 1.946 -10.371 1.00 . A A . 73 MET CG 1 1 10 11803 1 1 72 MET H H 22.097 0.882 -10.298 1.00 . A A . 73 MET H 1 1 10 11804 1 1 72 MET HA H 23.987 1.645 -12.293 1.00 . A A . 73 MET HA 1 1 10 11805 1 1 72 MET HB2 H 24.034 2.659 -10.074 1.00 . A A . 73 MET HB2 1 1 10 11806 1 1 72 MET HB3 H 24.358 1.098 -9.338 1.00 . A A . 73 MET HB3 1 1 10 11807 1 1 72 MET HE1 H 24.823 4.088 -8.730 1.00 . A A . 73 MET HE1 1 1 10 11808 1 1 72 MET HE2 H 26.044 4.819 -9.772 1.00 . A A . 73 MET HE2 1 1 10 11809 1 1 72 MET HE3 H 26.243 4.859 -8.023 1.00 . A A . 73 MET HE3 1 1 10 11810 1 1 72 MET HG2 H 26.495 0.994 -10.542 1.00 . A A . 73 MET HG2 1 1 10 11811 1 1 72 MET HG3 H 26.177 2.586 -11.227 1.00 . A A . 73 MET HG3 1 1 10 11812 1 1 72 MET N N 22.462 0.813 -11.206 1.00 . A A . 73 MET N 1 1 10 11813 1 1 72 MET O O 24.676 -1.153 -10.782 1.00 . A A . 73 MET O 1 1 10 11814 1 1 72 MET SD S 26.763 2.712 -8.918 1.00 . A A . 73 MET SD 1 1 10 11815 1 1 73 ILE C C 26.825 -2.017 -12.639 1.00 . A A . 74 ILE C 1 1 10 11816 1 1 73 ILE CA C 25.526 -1.773 -13.380 1.00 . A A . 74 ILE CA 1 1 10 11817 1 1 73 ILE CB C 25.776 -1.782 -14.916 1.00 . A A . 74 ILE CB 1 1 10 11818 1 1 73 ILE CD1 C 23.407 -2.648 -15.409 1.00 . A A . 74 ILE CD1 1 1 10 11819 1 1 73 ILE CG1 C 24.456 -1.584 -15.684 1.00 . A A . 74 ILE CG1 1 1 10 11820 1 1 73 ILE CG2 C 26.452 -3.081 -15.353 1.00 . A A . 74 ILE CG2 1 1 10 11821 1 1 73 ILE H H 24.775 0.186 -13.592 1.00 . A A . 74 ILE H 1 1 10 11822 1 1 73 ILE HA H 24.843 -2.571 -13.134 1.00 . A A . 74 ILE HA 1 1 10 11823 1 1 73 ILE HB H 26.441 -0.964 -15.151 1.00 . A A . 74 ILE HB 1 1 10 11824 1 1 73 ILE HD11 H 22.532 -2.443 -16.006 1.00 . A A . 74 ILE HD11 1 1 10 11825 1 1 73 ILE HD12 H 23.135 -2.623 -14.363 1.00 . A A . 74 ILE HD12 1 1 10 11826 1 1 73 ILE HD13 H 23.799 -3.623 -15.657 1.00 . A A . 74 ILE HD13 1 1 10 11827 1 1 73 ILE HG12 H 24.031 -0.629 -15.414 1.00 . A A . 74 ILE HG12 1 1 10 11828 1 1 73 ILE HG13 H 24.663 -1.585 -16.744 1.00 . A A . 74 ILE HG13 1 1 10 11829 1 1 73 ILE HG21 H 26.609 -3.067 -16.420 1.00 . A A . 74 ILE HG21 1 1 10 11830 1 1 73 ILE HG22 H 25.823 -3.920 -15.091 1.00 . A A . 74 ILE HG22 1 1 10 11831 1 1 73 ILE HG23 H 27.403 -3.176 -14.849 1.00 . A A . 74 ILE HG23 1 1 10 11832 1 1 73 ILE N N 24.916 -0.533 -12.938 1.00 . A A . 74 ILE N 1 1 10 11833 1 1 73 ILE O O 27.800 -1.261 -12.774 1.00 . A A . 74 ILE O 1 1 10 11834 1 1 74 GLN C C 28.325 -4.822 -11.307 1.00 . A A . 75 GLN C 1 1 10 11835 1 1 74 GLN CA C 27.943 -3.385 -11.044 1.00 . A A . 75 GLN CA 1 1 10 11836 1 1 74 GLN CB C 27.568 -3.157 -9.581 1.00 . A A . 75 GLN CB 1 1 10 11837 1 1 74 GLN CD C 28.192 -3.140 -7.163 1.00 . A A . 75 GLN CD 1 1 10 11838 1 1 74 GLN CG C 28.658 -3.446 -8.568 1.00 . A A . 75 GLN CG 1 1 10 11839 1 1 74 GLN H H 26.034 -3.622 -11.821 1.00 . A A . 75 GLN H 1 1 10 11840 1 1 74 GLN HA H 28.767 -2.735 -11.299 1.00 . A A . 75 GLN HA 1 1 10 11841 1 1 74 GLN HB2 H 27.279 -2.123 -9.462 1.00 . A A . 75 GLN HB2 1 1 10 11842 1 1 74 GLN HB3 H 26.715 -3.779 -9.347 1.00 . A A . 75 GLN HB3 1 1 10 11843 1 1 74 GLN HE21 H 29.345 -4.562 -6.419 1.00 . A A . 75 GLN HE21 1 1 10 11844 1 1 74 GLN HE22 H 28.389 -3.678 -5.287 1.00 . A A . 75 GLN HE22 1 1 10 11845 1 1 74 GLN HG2 H 28.930 -4.491 -8.630 1.00 . A A . 75 GLN HG2 1 1 10 11846 1 1 74 GLN HG3 H 29.520 -2.833 -8.790 1.00 . A A . 75 GLN HG3 1 1 10 11847 1 1 74 GLN N N 26.829 -3.047 -11.857 1.00 . A A . 75 GLN N 1 1 10 11848 1 1 74 GLN NE2 N 28.694 -3.862 -6.202 1.00 . A A . 75 GLN NE2 1 1 10 11849 1 1 74 GLN O O 27.715 -5.725 -10.713 1.00 . A A . 75 GLN O 1 1 10 11850 1 1 74 GLN OE1 O 27.361 -2.246 -6.953 1.00 . A A . 75 GLN OE1 1 1 11 11851 1 1 1 GLY C C -10.823 -6.515 11.132 1.00 . A A . 2 GLY C 1 1 11 11852 1 1 1 GLY CA C -11.029 -6.668 12.611 1.00 . A A . 2 GLY CA 1 1 11 11853 1 1 1 GLY H1 H -10.116 -4.970 13.392 1.00 . A A . 2 GLY H1 1 1 11 11854 1 1 1 GLY HA2 H -10.967 -7.715 12.869 1.00 . A A . 2 GLY HA2 1 1 11 11855 1 1 1 GLY HA3 H -12.007 -6.292 12.868 1.00 . A A . 2 GLY HA3 1 1 11 11856 1 1 1 GLY N N -10.044 -5.948 13.358 1.00 . A A . 2 GLY N 1 1 11 11857 1 1 1 GLY O O -10.728 -5.390 10.619 1.00 . A A . 2 GLY O 1 1 11 11858 1 1 2 SER C C -11.922 -7.563 8.371 1.00 . A A . 3 SER C 1 1 11 11859 1 1 2 SER CA C -10.562 -7.613 9.044 1.00 . A A . 3 SER CA 1 1 11 11860 1 1 2 SER CB C -9.766 -8.832 8.610 1.00 . A A . 3 SER CB 1 1 11 11861 1 1 2 SER H H -10.764 -8.482 10.905 1.00 . A A . 3 SER H 1 1 11 11862 1 1 2 SER HA H -10.016 -6.724 8.773 1.00 . A A . 3 SER HA 1 1 11 11863 1 1 2 SER HB2 H -10.308 -9.733 8.857 1.00 . A A . 3 SER HB2 1 1 11 11864 1 1 2 SER HB3 H -9.608 -8.773 7.545 1.00 . A A . 3 SER HB3 1 1 11 11865 1 1 2 SER HG H -8.322 -7.913 9.447 1.00 . A A . 3 SER HG 1 1 11 11866 1 1 2 SER N N -10.723 -7.614 10.452 1.00 . A A . 3 SER N 1 1 11 11867 1 1 2 SER O O -12.615 -8.580 8.253 1.00 . A A . 3 SER O 1 1 11 11868 1 1 2 SER OG O -8.496 -8.845 9.258 1.00 . A A . 3 SER OG 1 1 11 11869 1 1 3 GLU C C -13.571 -6.640 5.947 1.00 . A A . 4 GLU C 1 1 11 11870 1 1 3 GLU CA C -13.582 -6.130 7.369 1.00 . A A . 4 GLU CA 1 1 11 11871 1 1 3 GLU CB C -13.906 -4.634 7.397 1.00 . A A . 4 GLU CB 1 1 11 11872 1 1 3 GLU CD C -14.987 -4.672 9.678 1.00 . A A . 4 GLU CD 1 1 11 11873 1 1 3 GLU CG C -13.943 -4.033 8.797 1.00 . A A . 4 GLU CG 1 1 11 11874 1 1 3 GLU H H -11.697 -5.619 8.132 1.00 . A A . 4 GLU H 1 1 11 11875 1 1 3 GLU HA H -14.332 -6.657 7.937 1.00 . A A . 4 GLU HA 1 1 11 11876 1 1 3 GLU HB2 H -13.161 -4.105 6.821 1.00 . A A . 4 GLU HB2 1 1 11 11877 1 1 3 GLU HB3 H -14.875 -4.482 6.939 1.00 . A A . 4 GLU HB3 1 1 11 11878 1 1 3 GLU HG2 H -12.976 -4.175 9.256 1.00 . A A . 4 GLU HG2 1 1 11 11879 1 1 3 GLU HG3 H -14.150 -2.977 8.718 1.00 . A A . 4 GLU HG3 1 1 11 11880 1 1 3 GLU N N -12.308 -6.370 7.988 1.00 . A A . 4 GLU N 1 1 11 11881 1 1 3 GLU O O -12.902 -6.081 5.082 1.00 . A A . 4 GLU O 1 1 11 11882 1 1 3 GLU OE1 O -14.690 -5.669 10.341 1.00 . A A . 4 GLU OE1 1 1 11 11883 1 1 3 GLU OE2 O -16.138 -4.168 9.715 1.00 . A A . 4 GLU OE2 1 1 11 11884 1 1 4 VAL C C -15.641 -7.754 3.719 1.00 . A A . 5 VAL C 1 1 11 11885 1 1 4 VAL CA C -14.368 -8.293 4.398 1.00 . A A . 5 VAL CA 1 1 11 11886 1 1 4 VAL CB C -14.385 -9.856 4.468 1.00 . A A . 5 VAL CB 1 1 11 11887 1 1 4 VAL CG1 C -14.341 -10.484 3.081 1.00 . A A . 5 VAL CG1 1 1 11 11888 1 1 4 VAL CG2 C -13.222 -10.365 5.315 1.00 . A A . 5 VAL CG2 1 1 11 11889 1 1 4 VAL H H -14.752 -8.141 6.462 1.00 . A A . 5 VAL H 1 1 11 11890 1 1 4 VAL HA H -13.508 -7.963 3.836 1.00 . A A . 5 VAL HA 1 1 11 11891 1 1 4 VAL HB H -15.303 -10.167 4.941 1.00 . A A . 5 VAL HB 1 1 11 11892 1 1 4 VAL HG11 H -13.434 -10.188 2.577 1.00 . A A . 5 VAL HG11 1 1 11 11893 1 1 4 VAL HG12 H -15.190 -10.144 2.505 1.00 . A A . 5 VAL HG12 1 1 11 11894 1 1 4 VAL HG13 H -14.373 -11.559 3.170 1.00 . A A . 5 VAL HG13 1 1 11 11895 1 1 4 VAL HG21 H -12.290 -10.046 4.872 1.00 . A A . 5 VAL HG21 1 1 11 11896 1 1 4 VAL HG22 H -13.249 -11.443 5.356 1.00 . A A . 5 VAL HG22 1 1 11 11897 1 1 4 VAL HG23 H -13.302 -9.963 6.314 1.00 . A A . 5 VAL HG23 1 1 11 11898 1 1 4 VAL N N -14.277 -7.714 5.718 1.00 . A A . 5 VAL N 1 1 11 11899 1 1 4 VAL O O -15.903 -8.005 2.538 1.00 . A A . 5 VAL O 1 1 11 11900 1 1 5 SER C C -17.304 -5.471 2.809 1.00 . A A . 6 SER C 1 1 11 11901 1 1 5 SER CA C -17.623 -6.352 4.016 1.00 . A A . 6 SER CA 1 1 11 11902 1 1 5 SER CB C -18.223 -5.548 5.169 1.00 . A A . 6 SER CB 1 1 11 11903 1 1 5 SER H H -16.169 -6.875 5.429 1.00 . A A . 6 SER H 1 1 11 11904 1 1 5 SER HA H -18.326 -7.108 3.710 1.00 . A A . 6 SER HA 1 1 11 11905 1 1 5 SER HB2 H -19.019 -4.921 4.797 1.00 . A A . 6 SER HB2 1 1 11 11906 1 1 5 SER HB3 H -18.616 -6.228 5.910 1.00 . A A . 6 SER HB3 1 1 11 11907 1 1 5 SER HG H -17.476 -4.587 6.701 1.00 . A A . 6 SER HG 1 1 11 11908 1 1 5 SER N N -16.420 -7.002 4.490 1.00 . A A . 6 SER N 1 1 11 11909 1 1 5 SER O O -17.812 -5.692 1.707 1.00 . A A . 6 SER O 1 1 11 11910 1 1 5 SER OG O -17.222 -4.729 5.780 1.00 . A A . 6 SER OG 1 1 11 11911 1 1 6 ASP C C -14.492 -4.029 1.735 1.00 . A A . 7 ASP C 1 1 11 11912 1 1 6 ASP CA C -15.937 -3.684 1.947 1.00 . A A . 7 ASP CA 1 1 11 11913 1 1 6 ASP CB C -16.057 -2.173 2.252 1.00 . A A . 7 ASP CB 1 1 11 11914 1 1 6 ASP CG C -17.475 -1.666 2.356 1.00 . A A . 7 ASP CG 1 1 11 11915 1 1 6 ASP H H -16.144 -4.388 3.946 1.00 . A A . 7 ASP H 1 1 11 11916 1 1 6 ASP HA H -16.490 -3.919 1.050 1.00 . A A . 7 ASP HA 1 1 11 11917 1 1 6 ASP HB2 H -15.567 -1.970 3.192 1.00 . A A . 7 ASP HB2 1 1 11 11918 1 1 6 ASP HB3 H -15.549 -1.624 1.473 1.00 . A A . 7 ASP HB3 1 1 11 11919 1 1 6 ASP N N -16.443 -4.516 3.019 1.00 . A A . 7 ASP N 1 1 11 11920 1 1 6 ASP O O -13.650 -3.716 2.582 1.00 . A A . 7 ASP O 1 1 11 11921 1 1 6 ASP OD1 O -18.145 -1.519 1.303 1.00 . A A . 7 ASP OD1 1 1 11 11922 1 1 6 ASP OD2 O -17.928 -1.360 3.486 1.00 . A A . 7 ASP OD2 1 1 11 11923 1 1 7 LYS C C -11.949 -3.869 0.135 1.00 . A A . 8 LYS C 1 1 11 11924 1 1 7 LYS CA C -12.828 -5.094 0.371 1.00 . A A . 8 LYS CA 1 1 11 11925 1 1 7 LYS CB C -12.722 -6.189 -0.751 1.00 . A A . 8 LYS CB 1 1 11 11926 1 1 7 LYS CD C -12.481 -4.880 -2.841 1.00 . A A . 8 LYS CD 1 1 11 11927 1 1 7 LYS CE C -13.000 -4.713 -4.210 1.00 . A A . 8 LYS CE 1 1 11 11928 1 1 7 LYS CG C -13.314 -5.876 -2.090 1.00 . A A . 8 LYS CG 1 1 11 11929 1 1 7 LYS H H -14.914 -4.976 0.038 1.00 . A A . 8 LYS H 1 1 11 11930 1 1 7 LYS HA H -12.475 -5.522 1.299 1.00 . A A . 8 LYS HA 1 1 11 11931 1 1 7 LYS HB2 H -11.687 -6.321 -1.029 1.00 . A A . 8 LYS HB2 1 1 11 11932 1 1 7 LYS HB3 H -13.141 -7.128 -0.427 1.00 . A A . 8 LYS HB3 1 1 11 11933 1 1 7 LYS HD2 H -12.508 -3.933 -2.323 1.00 . A A . 8 LYS HD2 1 1 11 11934 1 1 7 LYS HD3 H -11.463 -5.242 -2.884 1.00 . A A . 8 LYS HD3 1 1 11 11935 1 1 7 LYS HE2 H -12.326 -4.088 -4.774 1.00 . A A . 8 LYS HE2 1 1 11 11936 1 1 7 LYS HE3 H -12.981 -5.735 -4.549 1.00 . A A . 8 LYS HE3 1 1 11 11937 1 1 7 LYS HG2 H -13.381 -6.786 -2.670 1.00 . A A . 8 LYS HG2 1 1 11 11938 1 1 7 LYS HG3 H -14.303 -5.469 -1.945 1.00 . A A . 8 LYS HG3 1 1 11 11939 1 1 7 LYS HZ1 H -14.456 -3.291 -3.734 1.00 . A A . 8 LYS HZ1 1 1 11 11940 1 1 7 LYS HZ2 H -15.049 -4.864 -3.768 1.00 . A A . 8 LYS HZ2 1 1 11 11941 1 1 7 LYS HZ3 H -14.714 -4.058 -5.204 1.00 . A A . 8 LYS HZ3 1 1 11 11942 1 1 7 LYS N N -14.196 -4.716 0.652 1.00 . A A . 8 LYS N 1 1 11 11943 1 1 7 LYS NZ N -14.390 -4.207 -4.226 1.00 . A A . 8 LYS NZ 1 1 11 11944 1 1 7 LYS O O -12.372 -2.895 -0.507 1.00 . A A . 8 LYS O 1 1 11 11945 1 1 8 ARG C C -10.308 -1.567 1.299 1.00 . A A . 9 ARG C 1 1 11 11946 1 1 8 ARG CA C -9.783 -2.846 0.648 1.00 . A A . 9 ARG CA 1 1 11 11947 1 1 8 ARG CB C -9.218 -2.575 -0.764 1.00 . A A . 9 ARG CB 1 1 11 11948 1 1 8 ARG CD C -7.360 -4.263 -0.527 1.00 . A A . 9 ARG CD 1 1 11 11949 1 1 8 ARG CG C -8.503 -3.765 -1.398 1.00 . A A . 9 ARG CG 1 1 11 11950 1 1 8 ARG CZ C -6.128 -6.429 -0.464 1.00 . A A . 9 ARG CZ 1 1 11 11951 1 1 8 ARG H H -10.513 -4.744 1.171 1.00 . A A . 9 ARG H 1 1 11 11952 1 1 8 ARG HA H -8.972 -3.175 1.281 1.00 . A A . 9 ARG HA 1 1 11 11953 1 1 8 ARG HB2 H -10.035 -2.293 -1.413 1.00 . A A . 9 ARG HB2 1 1 11 11954 1 1 8 ARG HB3 H -8.521 -1.751 -0.709 1.00 . A A . 9 ARG HB3 1 1 11 11955 1 1 8 ARG HD2 H -6.662 -3.453 -0.379 1.00 . A A . 9 ARG HD2 1 1 11 11956 1 1 8 ARG HD3 H -7.756 -4.576 0.426 1.00 . A A . 9 ARG HD3 1 1 11 11957 1 1 8 ARG HE H -6.525 -5.318 -2.115 1.00 . A A . 9 ARG HE 1 1 11 11958 1 1 8 ARG HG2 H -9.214 -4.568 -1.531 1.00 . A A . 9 ARG HG2 1 1 11 11959 1 1 8 ARG HG3 H -8.112 -3.466 -2.359 1.00 . A A . 9 ARG HG3 1 1 11 11960 1 1 8 ARG HH11 H -6.975 -5.953 1.349 1.00 . A A . 9 ARG HH11 1 1 11 11961 1 1 8 ARG HH12 H -6.016 -7.346 1.379 1.00 . A A . 9 ARG HH12 1 1 11 11962 1 1 8 ARG HH21 H -5.199 -7.275 -2.084 1.00 . A A . 9 ARG HH21 1 1 11 11963 1 1 8 ARG HH22 H -4.993 -8.122 -0.626 1.00 . A A . 9 ARG HH22 1 1 11 11964 1 1 8 ARG N N -10.756 -3.924 0.691 1.00 . A A . 9 ARG N 1 1 11 11965 1 1 8 ARG NE N -6.648 -5.390 -1.140 1.00 . A A . 9 ARG NE 1 1 11 11966 1 1 8 ARG NH1 N -6.390 -6.584 0.838 1.00 . A A . 9 ARG NH1 1 1 11 11967 1 1 8 ARG NH2 N -5.392 -7.331 -1.098 1.00 . A A . 9 ARG NH2 1 1 11 11968 1 1 8 ARG O O -10.702 -0.616 0.621 1.00 . A A . 9 ARG O 1 1 11 11969 1 1 9 THR C C -9.948 -0.404 4.657 1.00 . A A . 10 THR C 1 1 11 11970 1 1 9 THR CA C -10.766 -0.424 3.367 1.00 . A A . 10 THR CA 1 1 11 11971 1 1 9 THR CB C -12.299 -0.421 3.695 1.00 . A A . 10 THR CB 1 1 11 11972 1 1 9 THR CG2 C -12.638 -1.527 4.682 1.00 . A A . 10 THR CG2 1 1 11 11973 1 1 9 THR H H -10.137 -2.392 3.111 1.00 . A A . 10 THR H 1 1 11 11974 1 1 9 THR HA H -10.518 0.453 2.785 1.00 . A A . 10 THR HA 1 1 11 11975 1 1 9 THR HB H -12.855 -0.575 2.781 1.00 . A A . 10 THR HB 1 1 11 11976 1 1 9 THR HG1 H -13.020 1.405 3.575 1.00 . A A . 10 THR HG1 1 1 11 11977 1 1 9 THR HG21 H -12.418 -2.486 4.237 1.00 . A A . 10 THR HG21 1 1 11 11978 1 1 9 THR HG22 H -13.675 -1.473 4.977 1.00 . A A . 10 THR HG22 1 1 11 11979 1 1 9 THR HG23 H -11.998 -1.390 5.543 1.00 . A A . 10 THR HG23 1 1 11 11980 1 1 9 THR N N -10.367 -1.580 2.610 1.00 . A A . 10 THR N 1 1 11 11981 1 1 9 THR O O -9.429 -1.452 5.087 1.00 . A A . 10 THR O 1 1 11 11982 1 1 9 THR OG1 O -12.674 0.838 4.280 1.00 . A A . 10 THR OG1 1 1 11 11983 1 1 10 CYS C C -9.596 1.978 7.328 1.00 . A A . 11 CYS C 1 1 11 11984 1 1 10 CYS CA C -9.027 0.873 6.448 1.00 . A A . 11 CYS CA 1 1 11 11985 1 1 10 CYS CB C -7.595 1.160 6.038 1.00 . A A . 11 CYS CB 1 1 11 11986 1 1 10 CYS H H -10.296 1.533 4.931 1.00 . A A . 11 CYS H 1 1 11 11987 1 1 10 CYS HA H -9.059 -0.064 6.986 1.00 . A A . 11 CYS HA 1 1 11 11988 1 1 10 CYS HB2 H -7.286 0.346 5.399 1.00 . A A . 11 CYS HB2 1 1 11 11989 1 1 10 CYS HB3 H -7.580 2.081 5.472 1.00 . A A . 11 CYS HB3 1 1 11 11990 1 1 10 CYS N N -9.825 0.739 5.265 1.00 . A A . 11 CYS N 1 1 11 11991 1 1 10 CYS O O -10.286 2.871 6.835 1.00 . A A . 11 CYS O 1 1 11 11992 1 1 10 CYS SG S -6.402 1.289 7.405 1.00 . A A . 11 CYS SG 1 1 11 11993 1 1 11 VAL C C -9.072 4.141 9.781 1.00 . A A . 12 VAL C 1 1 11 11994 1 1 11 VAL CA C -9.888 2.848 9.574 1.00 . A A . 12 VAL CA 1 1 11 11995 1 1 11 VAL CB C -10.201 2.179 10.949 1.00 . A A . 12 VAL CB 1 1 11 11996 1 1 11 VAL CG1 C -11.242 1.083 10.790 1.00 . A A . 12 VAL CG1 1 1 11 11997 1 1 11 VAL CG2 C -8.938 1.611 11.585 1.00 . A A . 12 VAL CG2 1 1 11 11998 1 1 11 VAL H H -8.697 1.220 8.934 1.00 . A A . 12 VAL H 1 1 11 11999 1 1 11 VAL HA H -10.832 3.148 9.144 1.00 . A A . 12 VAL HA 1 1 11 12000 1 1 11 VAL HB H -10.608 2.932 11.605 1.00 . A A . 12 VAL HB 1 1 11 12001 1 1 11 VAL HG11 H -10.870 0.333 10.105 1.00 . A A . 12 VAL HG11 1 1 11 12002 1 1 11 VAL HG12 H -12.159 1.500 10.402 1.00 . A A . 12 VAL HG12 1 1 11 12003 1 1 11 VAL HG13 H -11.432 0.624 11.749 1.00 . A A . 12 VAL HG13 1 1 11 12004 1 1 11 VAL HG21 H -8.507 0.866 10.932 1.00 . A A . 12 VAL HG21 1 1 11 12005 1 1 11 VAL HG22 H -9.181 1.161 12.536 1.00 . A A . 12 VAL HG22 1 1 11 12006 1 1 11 VAL HG23 H -8.229 2.410 11.734 1.00 . A A . 12 VAL HG23 1 1 11 12007 1 1 11 VAL N N -9.311 1.914 8.617 1.00 . A A . 12 VAL N 1 1 11 12008 1 1 11 VAL O O -9.646 5.214 9.928 1.00 . A A . 12 VAL O 1 1 11 12009 1 1 12 SER C C -5.639 5.224 9.326 1.00 . A A . 13 SER C 1 1 11 12010 1 1 12 SER CA C -6.960 5.258 10.064 1.00 . A A . 13 SER CA 1 1 11 12011 1 1 12 SER CB C -6.720 5.402 11.562 1.00 . A A . 13 SER CB 1 1 11 12012 1 1 12 SER H H -7.298 3.218 9.625 1.00 . A A . 13 SER H 1 1 11 12013 1 1 12 SER HA H -7.523 6.114 9.725 1.00 . A A . 13 SER HA 1 1 11 12014 1 1 12 SER HB2 H -6.156 4.548 11.904 1.00 . A A . 13 SER HB2 1 1 11 12015 1 1 12 SER HB3 H -6.155 6.307 11.725 1.00 . A A . 13 SER HB3 1 1 11 12016 1 1 12 SER HG H -8.660 5.601 11.614 1.00 . A A . 13 SER HG 1 1 11 12017 1 1 12 SER N N -7.761 4.064 9.797 1.00 . A A . 13 SER N 1 1 11 12018 1 1 12 SER O O -4.849 4.285 9.494 1.00 . A A . 13 SER O 1 1 11 12019 1 1 12 SER OG O -7.958 5.482 12.269 1.00 . A A . 13 SER OG 1 1 11 12020 1 1 13 LEU C C -2.975 6.541 8.520 1.00 . A A . 14 LEU C 1 1 11 12021 1 1 13 LEU CA C -4.215 6.345 7.705 1.00 . A A . 14 LEU CA 1 1 11 12022 1 1 13 LEU CB C -4.345 7.462 6.679 1.00 . A A . 14 LEU CB 1 1 11 12023 1 1 13 LEU CD1 C -5.561 8.482 4.744 1.00 . A A . 14 LEU CD1 1 1 11 12024 1 1 13 LEU CD2 C -5.539 6.004 5.062 1.00 . A A . 14 LEU CD2 1 1 11 12025 1 1 13 LEU CG C -5.535 7.345 5.751 1.00 . A A . 14 LEU CG 1 1 11 12026 1 1 13 LEU H H -6.036 7.001 8.507 1.00 . A A . 14 LEU H 1 1 11 12027 1 1 13 LEU HA H -4.114 5.413 7.170 1.00 . A A . 14 LEU HA 1 1 11 12028 1 1 13 LEU HB2 H -4.416 8.402 7.208 1.00 . A A . 14 LEU HB2 1 1 11 12029 1 1 13 LEU HB3 H -3.450 7.478 6.077 1.00 . A A . 14 LEU HB3 1 1 11 12030 1 1 13 LEU HD11 H -4.659 8.458 4.149 1.00 . A A . 14 LEU HD11 1 1 11 12031 1 1 13 LEU HD12 H -5.628 9.424 5.265 1.00 . A A . 14 LEU HD12 1 1 11 12032 1 1 13 LEU HD13 H -6.420 8.368 4.098 1.00 . A A . 14 LEU HD13 1 1 11 12033 1 1 13 LEU HD21 H -4.632 5.880 4.487 1.00 . A A . 14 LEU HD21 1 1 11 12034 1 1 13 LEU HD22 H -6.398 5.949 4.411 1.00 . A A . 14 LEU HD22 1 1 11 12035 1 1 13 LEU HD23 H -5.609 5.222 5.805 1.00 . A A . 14 LEU HD23 1 1 11 12036 1 1 13 LEU HG H -6.417 7.404 6.367 1.00 . A A . 14 LEU HG 1 1 11 12037 1 1 13 LEU N N -5.398 6.255 8.532 1.00 . A A . 14 LEU N 1 1 11 12038 1 1 13 LEU O O -2.915 7.405 9.402 1.00 . A A . 14 LEU O 1 1 11 12039 1 1 14 THR C C 0.107 6.844 8.185 1.00 . A A . 15 THR C 1 1 11 12040 1 1 14 THR CA C -0.766 5.779 8.852 1.00 . A A . 15 THR CA 1 1 11 12041 1 1 14 THR CB C -0.101 4.404 8.700 1.00 . A A . 15 THR CB 1 1 11 12042 1 1 14 THR CG2 C 1.153 4.345 9.514 1.00 . A A . 15 THR CG2 1 1 11 12043 1 1 14 THR H H -2.116 5.065 7.526 1.00 . A A . 15 THR H 1 1 11 12044 1 1 14 THR HA H -0.903 5.978 9.902 1.00 . A A . 15 THR HA 1 1 11 12045 1 1 14 THR HB H 0.135 4.235 7.660 1.00 . A A . 15 THR HB 1 1 11 12046 1 1 14 THR HG1 H -1.572 3.123 8.419 1.00 . A A . 15 THR HG1 1 1 11 12047 1 1 14 THR HG21 H 0.890 4.511 10.546 1.00 . A A . 15 THR HG21 1 1 11 12048 1 1 14 THR HG22 H 1.811 5.124 9.162 1.00 . A A . 15 THR HG22 1 1 11 12049 1 1 14 THR HG23 H 1.606 3.373 9.393 1.00 . A A . 15 THR HG23 1 1 11 12050 1 1 14 THR N N -2.010 5.748 8.224 1.00 . A A . 15 THR N 1 1 11 12051 1 1 14 THR O O 0.406 6.757 6.986 1.00 . A A . 15 THR O 1 1 11 12052 1 1 14 THR OG1 O -1.005 3.381 9.162 1.00 . A A . 15 THR OG1 1 1 11 12053 1 1 15 THR C C 2.776 8.512 8.841 1.00 . A A . 16 THR C 1 1 11 12054 1 1 15 THR CA C 1.339 8.873 8.437 1.00 . A A . 16 THR CA 1 1 11 12055 1 1 15 THR CB C 0.931 10.292 8.956 1.00 . A A . 16 THR CB 1 1 11 12056 1 1 15 THR CG2 C 0.976 10.368 10.478 1.00 . A A . 16 THR CG2 1 1 11 12057 1 1 15 THR H H 0.110 7.908 9.850 1.00 . A A . 16 THR H 1 1 11 12058 1 1 15 THR HA H 1.278 8.852 7.359 1.00 . A A . 16 THR HA 1 1 11 12059 1 1 15 THR HB H -0.080 10.485 8.628 1.00 . A A . 16 THR HB 1 1 11 12060 1 1 15 THR HG1 H 1.579 11.426 7.467 1.00 . A A . 16 THR HG1 1 1 11 12061 1 1 15 THR HG21 H 1.971 10.127 10.822 1.00 . A A . 16 THR HG21 1 1 11 12062 1 1 15 THR HG22 H 0.265 9.672 10.899 1.00 . A A . 16 THR HG22 1 1 11 12063 1 1 15 THR HG23 H 0.721 11.370 10.793 1.00 . A A . 16 THR HG23 1 1 11 12064 1 1 15 THR N N 0.459 7.854 8.933 1.00 . A A . 16 THR N 1 1 11 12065 1 1 15 THR O O 3.757 8.960 8.216 1.00 . A A . 16 THR O 1 1 11 12066 1 1 15 THR OG1 O 1.784 11.306 8.405 1.00 . A A . 16 THR OG1 1 1 11 12067 1 1 16 GLN C C 4.761 6.245 9.316 1.00 . A A . 17 GLN C 1 1 11 12068 1 1 16 GLN CA C 4.161 7.164 10.360 1.00 . A A . 17 GLN CA 1 1 11 12069 1 1 16 GLN CB C 3.985 6.433 11.692 1.00 . A A . 17 GLN CB 1 1 11 12070 1 1 16 GLN CD C 3.240 6.582 14.120 1.00 . A A . 17 GLN CD 1 1 11 12071 1 1 16 GLN CG C 3.450 7.319 12.809 1.00 . A A . 17 GLN CG 1 1 11 12072 1 1 16 GLN H H 2.059 7.349 10.310 1.00 . A A . 17 GLN H 1 1 11 12073 1 1 16 GLN HA H 4.812 8.012 10.494 1.00 . A A . 17 GLN HA 1 1 11 12074 1 1 16 GLN HB2 H 3.296 5.612 11.553 1.00 . A A . 17 GLN HB2 1 1 11 12075 1 1 16 GLN HB3 H 4.944 6.041 11.997 1.00 . A A . 17 GLN HB3 1 1 11 12076 1 1 16 GLN HE21 H 4.713 5.332 13.705 1.00 . A A . 17 GLN HE21 1 1 11 12077 1 1 16 GLN HE22 H 3.940 5.066 15.209 1.00 . A A . 17 GLN HE22 1 1 11 12078 1 1 16 GLN HG2 H 4.163 8.113 12.985 1.00 . A A . 17 GLN HG2 1 1 11 12079 1 1 16 GLN HG3 H 2.514 7.752 12.495 1.00 . A A . 17 GLN HG3 1 1 11 12080 1 1 16 GLN N N 2.880 7.659 9.875 1.00 . A A . 17 GLN N 1 1 11 12081 1 1 16 GLN NE2 N 4.030 5.564 14.370 1.00 . A A . 17 GLN NE2 1 1 11 12082 1 1 16 GLN O O 4.036 5.642 8.528 1.00 . A A . 17 GLN O 1 1 11 12083 1 1 16 GLN OE1 O 2.354 6.934 14.910 1.00 . A A . 17 GLN OE1 1 1 11 12084 1 1 17 ARG C C 6.916 3.940 8.548 1.00 . A A . 18 ARG C 1 1 11 12085 1 1 17 ARG CA C 6.703 5.403 8.242 1.00 . A A . 18 ARG CA 1 1 11 12086 1 1 17 ARG CB C 8.019 6.045 7.838 1.00 . A A . 18 ARG CB 1 1 11 12087 1 1 17 ARG CD C 9.166 8.017 6.860 1.00 . A A . 18 ARG CD 1 1 11 12088 1 1 17 ARG CG C 7.897 7.496 7.475 1.00 . A A . 18 ARG CG 1 1 11 12089 1 1 17 ARG CZ C 11.575 8.245 7.402 1.00 . A A . 18 ARG CZ 1 1 11 12090 1 1 17 ARG H H 6.596 6.519 10.024 1.00 . A A . 18 ARG H 1 1 11 12091 1 1 17 ARG HA H 6.043 5.465 7.388 1.00 . A A . 18 ARG HA 1 1 11 12092 1 1 17 ARG HB2 H 8.737 5.955 8.637 1.00 . A A . 18 ARG HB2 1 1 11 12093 1 1 17 ARG HB3 H 8.388 5.527 6.965 1.00 . A A . 18 ARG HB3 1 1 11 12094 1 1 17 ARG HD2 H 9.345 7.409 5.984 1.00 . A A . 18 ARG HD2 1 1 11 12095 1 1 17 ARG HD3 H 8.995 9.037 6.552 1.00 . A A . 18 ARG HD3 1 1 11 12096 1 1 17 ARG HE H 10.128 7.665 8.686 1.00 . A A . 18 ARG HE 1 1 11 12097 1 1 17 ARG HG2 H 7.095 7.607 6.759 1.00 . A A . 18 ARG HG2 1 1 11 12098 1 1 17 ARG HG3 H 7.668 8.071 8.358 1.00 . A A . 18 ARG HG3 1 1 11 12099 1 1 17 ARG HH11 H 11.135 8.655 5.442 1.00 . A A . 18 ARG HH11 1 1 11 12100 1 1 17 ARG HH12 H 12.770 8.828 5.861 1.00 . A A . 18 ARG HH12 1 1 11 12101 1 1 17 ARG HH21 H 12.421 7.936 9.244 1.00 . A A . 18 ARG HH21 1 1 11 12102 1 1 17 ARG HH22 H 13.503 8.417 8.022 1.00 . A A . 18 ARG HH22 1 1 11 12103 1 1 17 ARG N N 6.058 6.125 9.302 1.00 . A A . 18 ARG N 1 1 11 12104 1 1 17 ARG NE N 10.324 7.945 7.762 1.00 . A A . 18 ARG NE 1 1 11 12105 1 1 17 ARG NH1 N 11.838 8.598 6.154 1.00 . A A . 18 ARG NH1 1 1 11 12106 1 1 17 ARG NH2 N 12.560 8.194 8.285 1.00 . A A . 18 ARG NH2 1 1 11 12107 1 1 17 ARG O O 7.116 3.539 9.700 1.00 . A A . 18 ARG O 1 1 11 12108 1 1 18 LEU C C 8.339 1.537 6.622 1.00 . A A . 19 LEU C 1 1 11 12109 1 1 18 LEU CA C 7.136 1.754 7.517 1.00 . A A . 19 LEU CA 1 1 11 12110 1 1 18 LEU CB C 5.953 0.913 6.946 1.00 . A A . 19 LEU CB 1 1 11 12111 1 1 18 LEU CD1 C 3.928 2.098 7.955 1.00 . A A . 19 LEU CD1 1 1 11 12112 1 1 18 LEU CD2 C 3.749 -0.253 7.114 1.00 . A A . 19 LEU CD2 1 1 11 12113 1 1 18 LEU CG C 4.656 0.774 7.768 1.00 . A A . 19 LEU CG 1 1 11 12114 1 1 18 LEU H H 6.619 3.559 6.636 1.00 . A A . 19 LEU H 1 1 11 12115 1 1 18 LEU HA H 7.348 1.453 8.530 1.00 . A A . 19 LEU HA 1 1 11 12116 1 1 18 LEU HB2 H 5.682 1.351 5.997 1.00 . A A . 19 LEU HB2 1 1 11 12117 1 1 18 LEU HB3 H 6.333 -0.079 6.748 1.00 . A A . 19 LEU HB3 1 1 11 12118 1 1 18 LEU HD11 H 3.633 2.493 6.995 1.00 . A A . 19 LEU HD11 1 1 11 12119 1 1 18 LEU HD12 H 4.586 2.800 8.444 1.00 . A A . 19 LEU HD12 1 1 11 12120 1 1 18 LEU HD13 H 3.051 1.938 8.564 1.00 . A A . 19 LEU HD13 1 1 11 12121 1 1 18 LEU HD21 H 4.268 -1.199 7.053 1.00 . A A . 19 LEU HD21 1 1 11 12122 1 1 18 LEU HD22 H 3.484 0.073 6.118 1.00 . A A . 19 LEU HD22 1 1 11 12123 1 1 18 LEU HD23 H 2.856 -0.373 7.710 1.00 . A A . 19 LEU HD23 1 1 11 12124 1 1 18 LEU HG H 4.915 0.400 8.745 1.00 . A A . 19 LEU HG 1 1 11 12125 1 1 18 LEU N N 6.855 3.164 7.502 1.00 . A A . 19 LEU N 1 1 11 12126 1 1 18 LEU O O 8.631 2.397 5.779 1.00 . A A . 19 LEU O 1 1 11 12127 1 1 19 PRO C C 9.585 -0.216 4.511 1.00 . A A . 20 PRO C 1 1 11 12128 1 1 19 PRO CA C 10.157 0.124 5.879 1.00 . A A . 20 PRO CA 1 1 11 12129 1 1 19 PRO CB C 10.836 -1.108 6.481 1.00 . A A . 20 PRO CB 1 1 11 12130 1 1 19 PRO CD C 8.918 -0.573 7.839 1.00 . A A . 20 PRO CD 1 1 11 12131 1 1 19 PRO CG C 10.224 -1.308 7.828 1.00 . A A . 20 PRO CG 1 1 11 12132 1 1 19 PRO HA H 10.851 0.946 5.791 1.00 . A A . 20 PRO HA 1 1 11 12133 1 1 19 PRO HB2 H 10.670 -1.958 5.836 1.00 . A A . 20 PRO HB2 1 1 11 12134 1 1 19 PRO HB3 H 11.894 -0.913 6.556 1.00 . A A . 20 PRO HB3 1 1 11 12135 1 1 19 PRO HD2 H 8.104 -1.244 7.611 1.00 . A A . 20 PRO HD2 1 1 11 12136 1 1 19 PRO HD3 H 8.762 -0.102 8.798 1.00 . A A . 20 PRO HD3 1 1 11 12137 1 1 19 PRO HG2 H 10.044 -2.365 7.959 1.00 . A A . 20 PRO HG2 1 1 11 12138 1 1 19 PRO HG3 H 10.884 -0.937 8.598 1.00 . A A . 20 PRO HG3 1 1 11 12139 1 1 19 PRO N N 9.076 0.434 6.782 1.00 . A A . 20 PRO N 1 1 11 12140 1 1 19 PRO O O 8.697 -1.075 4.394 1.00 . A A . 20 PRO O 1 1 11 12141 1 1 20 CYS C C 9.845 -1.165 1.657 1.00 . A A . 21 CYS C 1 1 11 12142 1 1 20 CYS CA C 9.591 0.270 2.129 1.00 . A A . 21 CYS CA 1 1 11 12143 1 1 20 CYS CB C 10.262 1.284 1.184 1.00 . A A . 21 CYS CB 1 1 11 12144 1 1 20 CYS H H 10.843 1.048 3.643 1.00 . A A . 21 CYS H 1 1 11 12145 1 1 20 CYS HA H 8.526 0.452 2.150 1.00 . A A . 21 CYS HA 1 1 11 12146 1 1 20 CYS HB2 H 10.306 2.260 1.636 1.00 . A A . 21 CYS HB2 1 1 11 12147 1 1 20 CYS HB3 H 11.260 0.949 0.939 1.00 . A A . 21 CYS HB3 1 1 11 12148 1 1 20 CYS N N 10.094 0.434 3.486 1.00 . A A . 21 CYS N 1 1 11 12149 1 1 20 CYS O O 9.120 -1.705 0.820 1.00 . A A . 21 CYS O 1 1 11 12150 1 1 20 CYS SG S 9.394 1.545 -0.382 1.00 . A A . 21 CYS SG 1 1 11 12151 1 1 21 SER C C 10.067 -4.135 2.419 1.00 . A A . 22 SER C 1 1 11 12152 1 1 21 SER CA C 11.188 -3.168 1.955 1.00 . A A . 22 SER CA 1 1 11 12153 1 1 21 SER CB C 12.506 -3.512 2.627 1.00 . A A . 22 SER CB 1 1 11 12154 1 1 21 SER H H 11.414 -1.303 2.886 1.00 . A A . 22 SER H 1 1 11 12155 1 1 21 SER HA H 11.311 -3.260 0.886 1.00 . A A . 22 SER HA 1 1 11 12156 1 1 21 SER HB2 H 12.389 -3.468 3.700 1.00 . A A . 22 SER HB2 1 1 11 12157 1 1 21 SER HB3 H 12.804 -4.507 2.333 1.00 . A A . 22 SER HB3 1 1 11 12158 1 1 21 SER HG H 13.800 -2.866 1.343 1.00 . A A . 22 SER HG 1 1 11 12159 1 1 21 SER N N 10.853 -1.792 2.247 1.00 . A A . 22 SER N 1 1 11 12160 1 1 21 SER O O 10.012 -5.289 1.987 1.00 . A A . 22 SER O 1 1 11 12161 1 1 21 SER OG O 13.517 -2.591 2.226 1.00 . A A . 22 SER OG 1 1 11 12162 1 1 22 ARG C C 6.833 -4.286 2.903 1.00 . A A . 23 ARG C 1 1 11 12163 1 1 22 ARG CA C 8.073 -4.484 3.753 1.00 . A A . 23 ARG CA 1 1 11 12164 1 1 22 ARG CB C 7.736 -4.245 5.212 1.00 . A A . 23 ARG CB 1 1 11 12165 1 1 22 ARG CD C 8.338 -4.405 7.583 1.00 . A A . 23 ARG CD 1 1 11 12166 1 1 22 ARG CG C 8.846 -4.570 6.183 1.00 . A A . 23 ARG CG 1 1 11 12167 1 1 22 ARG CZ C 9.147 -4.368 9.900 1.00 . A A . 23 ARG CZ 1 1 11 12168 1 1 22 ARG H H 9.237 -2.731 3.615 1.00 . A A . 23 ARG H 1 1 11 12169 1 1 22 ARG HA H 8.408 -5.504 3.641 1.00 . A A . 23 ARG HA 1 1 11 12170 1 1 22 ARG HB2 H 7.481 -3.201 5.338 1.00 . A A . 23 ARG HB2 1 1 11 12171 1 1 22 ARG HB3 H 6.873 -4.841 5.468 1.00 . A A . 23 ARG HB3 1 1 11 12172 1 1 22 ARG HD2 H 7.934 -3.411 7.690 1.00 . A A . 23 ARG HD2 1 1 11 12173 1 1 22 ARG HD3 H 7.554 -5.128 7.744 1.00 . A A . 23 ARG HD3 1 1 11 12174 1 1 22 ARG HE H 10.251 -4.887 8.278 1.00 . A A . 23 ARG HE 1 1 11 12175 1 1 22 ARG HG2 H 9.166 -5.590 6.034 1.00 . A A . 23 ARG HG2 1 1 11 12176 1 1 22 ARG HG3 H 9.673 -3.895 6.022 1.00 . A A . 23 ARG HG3 1 1 11 12177 1 1 22 ARG HH11 H 7.161 -3.928 9.673 1.00 . A A . 23 ARG HH11 1 1 11 12178 1 1 22 ARG HH12 H 7.717 -3.834 11.271 1.00 . A A . 23 ARG HH12 1 1 11 12179 1 1 22 ARG HH21 H 11.041 -4.810 10.501 1.00 . A A . 23 ARG HH21 1 1 11 12180 1 1 22 ARG HH22 H 9.972 -4.324 11.755 1.00 . A A . 23 ARG HH22 1 1 11 12181 1 1 22 ARG N N 9.169 -3.655 3.289 1.00 . A A . 23 ARG N 1 1 11 12182 1 1 22 ARG NE N 9.367 -4.596 8.604 1.00 . A A . 23 ARG NE 1 1 11 12183 1 1 22 ARG NH1 N 7.931 -4.022 10.311 1.00 . A A . 23 ARG NH1 1 1 11 12184 1 1 22 ARG NH2 N 10.125 -4.515 10.782 1.00 . A A . 23 ARG NH2 1 1 11 12185 1 1 22 ARG O O 5.834 -4.980 3.086 1.00 . A A . 23 ARG O 1 1 11 12186 1 1 23 ILE C C 5.769 -4.264 0.071 1.00 . A A . 24 ILE C 1 1 11 12187 1 1 23 ILE CA C 5.791 -3.116 1.072 1.00 . A A . 24 ILE CA 1 1 11 12188 1 1 23 ILE CB C 5.939 -1.787 0.277 1.00 . A A . 24 ILE CB 1 1 11 12189 1 1 23 ILE CD1 C 4.689 -0.162 1.873 1.00 . A A . 24 ILE CD1 1 1 11 12190 1 1 23 ILE CG1 C 5.997 -0.555 1.218 1.00 . A A . 24 ILE CG1 1 1 11 12191 1 1 23 ILE CG2 C 4.782 -1.667 -0.706 1.00 . A A . 24 ILE CG2 1 1 11 12192 1 1 23 ILE H H 7.689 -2.776 1.916 1.00 . A A . 24 ILE H 1 1 11 12193 1 1 23 ILE HA H 4.867 -3.102 1.634 1.00 . A A . 24 ILE HA 1 1 11 12194 1 1 23 ILE HB H 6.842 -1.826 -0.315 1.00 . A A . 24 ILE HB 1 1 11 12195 1 1 23 ILE HD11 H 3.998 0.134 1.093 1.00 . A A . 24 ILE HD11 1 1 11 12196 1 1 23 ILE HD12 H 4.847 0.687 2.522 1.00 . A A . 24 ILE HD12 1 1 11 12197 1 1 23 ILE HD13 H 4.276 -0.993 2.425 1.00 . A A . 24 ILE HD13 1 1 11 12198 1 1 23 ILE HG12 H 6.662 -0.814 2.029 1.00 . A A . 24 ILE HG12 1 1 11 12199 1 1 23 ILE HG13 H 6.389 0.298 0.681 1.00 . A A . 24 ILE HG13 1 1 11 12200 1 1 23 ILE HG21 H 4.855 -0.766 -1.297 1.00 . A A . 24 ILE HG21 1 1 11 12201 1 1 23 ILE HG22 H 3.871 -1.684 -0.127 1.00 . A A . 24 ILE HG22 1 1 11 12202 1 1 23 ILE HG23 H 4.772 -2.545 -1.338 1.00 . A A . 24 ILE HG23 1 1 11 12203 1 1 23 ILE N N 6.888 -3.336 1.989 1.00 . A A . 24 ILE N 1 1 11 12204 1 1 23 ILE O O 6.798 -4.598 -0.524 1.00 . A A . 24 ILE O 1 1 11 12205 1 1 24 LYS C C 3.731 -5.415 -2.240 1.00 . A A . 25 LYS C 1 1 11 12206 1 1 24 LYS CA C 4.492 -5.953 -1.029 1.00 . A A . 25 LYS CA 1 1 11 12207 1 1 24 LYS CB C 3.740 -7.107 -0.335 1.00 . A A . 25 LYS CB 1 1 11 12208 1 1 24 LYS CD C 2.847 -8.451 -2.340 1.00 . A A . 25 LYS CD 1 1 11 12209 1 1 24 LYS CE C 2.844 -9.804 -3.034 1.00 . A A . 25 LYS CE 1 1 11 12210 1 1 24 LYS CG C 3.688 -8.472 -1.065 1.00 . A A . 25 LYS CG 1 1 11 12211 1 1 24 LYS H H 3.867 -4.626 0.476 1.00 . A A . 25 LYS H 1 1 11 12212 1 1 24 LYS HA H 5.475 -6.285 -1.325 1.00 . A A . 25 LYS HA 1 1 11 12213 1 1 24 LYS HB2 H 4.206 -7.221 0.630 1.00 . A A . 25 LYS HB2 1 1 11 12214 1 1 24 LYS HB3 H 2.734 -6.748 -0.170 1.00 . A A . 25 LYS HB3 1 1 11 12215 1 1 24 LYS HD2 H 1.834 -8.181 -2.088 1.00 . A A . 25 LYS HD2 1 1 11 12216 1 1 24 LYS HD3 H 3.259 -7.710 -3.011 1.00 . A A . 25 LYS HD3 1 1 11 12217 1 1 24 LYS HE2 H 2.468 -10.547 -2.347 1.00 . A A . 25 LYS HE2 1 1 11 12218 1 1 24 LYS HE3 H 2.192 -9.754 -3.893 1.00 . A A . 25 LYS HE3 1 1 11 12219 1 1 24 LYS HG2 H 4.692 -8.769 -1.322 1.00 . A A . 25 LYS HG2 1 1 11 12220 1 1 24 LYS HG3 H 3.274 -9.202 -0.384 1.00 . A A . 25 LYS HG3 1 1 11 12221 1 1 24 LYS HZ1 H 4.605 -9.502 -4.121 1.00 . A A . 25 LYS HZ1 1 1 11 12222 1 1 24 LYS HZ2 H 4.147 -11.096 -4.015 1.00 . A A . 25 LYS HZ2 1 1 11 12223 1 1 24 LYS HZ3 H 4.862 -10.359 -2.691 1.00 . A A . 25 LYS HZ3 1 1 11 12224 1 1 24 LYS N N 4.635 -4.882 -0.083 1.00 . A A . 25 LYS N 1 1 11 12225 1 1 24 LYS NZ N 4.199 -10.209 -3.474 1.00 . A A . 25 LYS NZ 1 1 11 12226 1 1 24 LYS O O 4.161 -5.570 -3.390 1.00 . A A . 25 LYS O 1 1 11 12227 1 1 25 THR C C 0.941 -3.112 -2.393 1.00 . A A . 26 THR C 1 1 11 12228 1 1 25 THR CA C 1.794 -4.214 -3.001 1.00 . A A . 26 THR CA 1 1 11 12229 1 1 25 THR CB C 0.885 -5.315 -3.632 1.00 . A A . 26 THR CB 1 1 11 12230 1 1 25 THR CG2 C -0.126 -5.851 -2.622 1.00 . A A . 26 THR CG2 1 1 11 12231 1 1 25 THR H H 2.347 -4.615 -1.044 1.00 . A A . 26 THR H 1 1 11 12232 1 1 25 THR HA H 2.427 -3.793 -3.767 1.00 . A A . 26 THR HA 1 1 11 12233 1 1 25 THR HB H 1.520 -6.127 -3.950 1.00 . A A . 26 THR HB 1 1 11 12234 1 1 25 THR HG1 H 0.254 -5.478 -5.455 1.00 . A A . 26 THR HG1 1 1 11 12235 1 1 25 THR HG21 H -0.755 -5.044 -2.278 1.00 . A A . 26 THR HG21 1 1 11 12236 1 1 25 THR HG22 H 0.400 -6.278 -1.781 1.00 . A A . 26 THR HG22 1 1 11 12237 1 1 25 THR HG23 H -0.738 -6.613 -3.082 1.00 . A A . 26 THR HG23 1 1 11 12238 1 1 25 THR N N 2.629 -4.759 -1.972 1.00 . A A . 26 THR N 1 1 11 12239 1 1 25 THR O O 0.877 -2.990 -1.166 1.00 . A A . 26 THR O 1 1 11 12240 1 1 25 THR OG1 O 0.184 -4.798 -4.771 1.00 . A A . 26 THR OG1 1 1 11 12241 1 1 26 TYR C C -1.823 -1.236 -3.547 1.00 . A A . 27 TYR C 1 1 11 12242 1 1 26 TYR CA C -0.545 -1.259 -2.738 1.00 . A A . 27 TYR CA 1 1 11 12243 1 1 26 TYR CB C 0.129 0.136 -2.800 1.00 . A A . 27 TYR CB 1 1 11 12244 1 1 26 TYR CD1 C -0.602 1.296 -4.883 1.00 . A A . 27 TYR CD1 1 1 11 12245 1 1 26 TYR CD2 C 1.624 0.490 -4.787 1.00 . A A . 27 TYR CD2 1 1 11 12246 1 1 26 TYR CE1 C -0.395 1.771 -6.140 1.00 . A A . 27 TYR CE1 1 1 11 12247 1 1 26 TYR CE2 C 1.846 0.971 -6.061 1.00 . A A . 27 TYR CE2 1 1 11 12248 1 1 26 TYR CG C 0.395 0.647 -4.184 1.00 . A A . 27 TYR CG 1 1 11 12249 1 1 26 TYR CZ C 0.835 1.610 -6.733 1.00 . A A . 27 TYR CZ 1 1 11 12250 1 1 26 TYR H H 0.395 -2.452 -4.189 1.00 . A A . 27 TYR H 1 1 11 12251 1 1 26 TYR HA H -0.797 -1.483 -1.713 1.00 . A A . 27 TYR HA 1 1 11 12252 1 1 26 TYR HB2 H -0.503 0.869 -2.319 1.00 . A A . 27 TYR HB2 1 1 11 12253 1 1 26 TYR HB3 H 1.066 0.157 -2.264 1.00 . A A . 27 TYR HB3 1 1 11 12254 1 1 26 TYR HD1 H -1.560 1.420 -4.401 1.00 . A A . 27 TYR HD1 1 1 11 12255 1 1 26 TYR HD2 H 2.413 -0.014 -4.247 1.00 . A A . 27 TYR HD2 1 1 11 12256 1 1 26 TYR HE1 H -1.220 2.269 -6.620 1.00 . A A . 27 TYR HE1 1 1 11 12257 1 1 26 TYR HE2 H 2.806 0.865 -6.537 1.00 . A A . 27 TYR HE2 1 1 11 12258 1 1 26 TYR HH H 1.638 1.467 -8.464 1.00 . A A . 27 TYR HH 1 1 11 12259 1 1 26 TYR N N 0.315 -2.309 -3.222 1.00 . A A . 27 TYR N 1 1 11 12260 1 1 26 TYR O O -1.890 -1.801 -4.639 1.00 . A A . 27 TYR O 1 1 11 12261 1 1 26 TYR OH O 1.058 2.083 -8.004 1.00 . A A . 27 TYR OH 1 1 11 12262 1 1 27 THR C C -4.500 1.036 -3.378 1.00 . A A . 28 THR C 1 1 11 12263 1 1 27 THR CA C -4.070 -0.377 -3.633 1.00 . A A . 28 THR CA 1 1 11 12264 1 1 27 THR CB C -5.140 -1.349 -3.070 1.00 . A A . 28 THR CB 1 1 11 12265 1 1 27 THR CG2 C -4.946 -2.741 -3.593 1.00 . A A . 28 THR CG2 1 1 11 12266 1 1 27 THR H H -2.650 -0.162 -2.143 1.00 . A A . 28 THR H 1 1 11 12267 1 1 27 THR HA H -3.967 -0.537 -4.697 1.00 . A A . 28 THR HA 1 1 11 12268 1 1 27 THR HB H -6.110 -0.987 -3.380 1.00 . A A . 28 THR HB 1 1 11 12269 1 1 27 THR HG1 H -4.182 -1.383 -1.349 1.00 . A A . 28 THR HG1 1 1 11 12270 1 1 27 THR HG21 H -5.712 -3.382 -3.183 1.00 . A A . 28 THR HG21 1 1 11 12271 1 1 27 THR HG22 H -3.966 -3.074 -3.285 1.00 . A A . 28 THR HG22 1 1 11 12272 1 1 27 THR HG23 H -5.015 -2.711 -4.669 1.00 . A A . 28 THR HG23 1 1 11 12273 1 1 27 THR N N -2.795 -0.576 -3.018 1.00 . A A . 28 THR N 1 1 11 12274 1 1 27 THR O O -4.560 1.467 -2.226 1.00 . A A . 28 THR O 1 1 11 12275 1 1 27 THR OG1 O -5.103 -1.363 -1.634 1.00 . A A . 28 THR OG1 1 1 11 12276 1 1 28 ILE C C -6.724 3.126 -4.282 1.00 . A A . 29 ILE C 1 1 11 12277 1 1 28 ILE CA C -5.214 3.105 -4.181 1.00 . A A . 29 ILE CA 1 1 11 12278 1 1 28 ILE CB C -4.554 4.150 -5.125 1.00 . A A . 29 ILE CB 1 1 11 12279 1 1 28 ILE CD1 C -2.277 5.121 -5.828 1.00 . A A . 29 ILE CD1 1 1 11 12280 1 1 28 ILE CG1 C -3.017 4.142 -4.943 1.00 . A A . 29 ILE CG1 1 1 11 12281 1 1 28 ILE CG2 C -5.117 5.550 -4.848 1.00 . A A . 29 ILE CG2 1 1 11 12282 1 1 28 ILE H H -4.676 1.431 -5.315 1.00 . A A . 29 ILE H 1 1 11 12283 1 1 28 ILE HA H -4.932 3.308 -3.159 1.00 . A A . 29 ILE HA 1 1 11 12284 1 1 28 ILE HB H -4.789 3.875 -6.142 1.00 . A A . 29 ILE HB 1 1 11 12285 1 1 28 ILE HD11 H -1.217 5.049 -5.638 1.00 . A A . 29 ILE HD11 1 1 11 12286 1 1 28 ILE HD12 H -2.619 6.119 -5.600 1.00 . A A . 29 ILE HD12 1 1 11 12287 1 1 28 ILE HD13 H -2.481 4.900 -6.865 1.00 . A A . 29 ILE HD13 1 1 11 12288 1 1 28 ILE HG12 H -2.753 4.390 -3.927 1.00 . A A . 29 ILE HG12 1 1 11 12289 1 1 28 ILE HG13 H -2.631 3.156 -5.162 1.00 . A A . 29 ILE HG13 1 1 11 12290 1 1 28 ILE HG21 H -4.646 6.260 -5.512 1.00 . A A . 29 ILE HG21 1 1 11 12291 1 1 28 ILE HG22 H -4.910 5.826 -3.823 1.00 . A A . 29 ILE HG22 1 1 11 12292 1 1 28 ILE HG23 H -6.183 5.551 -5.013 1.00 . A A . 29 ILE HG23 1 1 11 12293 1 1 28 ILE N N -4.760 1.777 -4.399 1.00 . A A . 29 ILE N 1 1 11 12294 1 1 28 ILE O O -7.297 2.668 -5.276 1.00 . A A . 29 ILE O 1 1 11 12295 1 1 29 THR C C -9.297 5.042 -3.055 1.00 . A A . 30 THR C 1 1 11 12296 1 1 29 THR CA C -8.786 3.629 -3.186 1.00 . A A . 30 THR CA 1 1 11 12297 1 1 29 THR CB C -9.297 2.775 -1.995 1.00 . A A . 30 THR CB 1 1 11 12298 1 1 29 THR CG2 C -9.092 1.287 -2.243 1.00 . A A . 30 THR CG2 1 1 11 12299 1 1 29 THR H H -6.843 4.002 -2.513 1.00 . A A . 30 THR H 1 1 11 12300 1 1 29 THR HA H -9.171 3.196 -4.097 1.00 . A A . 30 THR HA 1 1 11 12301 1 1 29 THR HB H -10.352 2.984 -1.889 1.00 . A A . 30 THR HB 1 1 11 12302 1 1 29 THR HG1 H -7.694 3.338 -0.965 1.00 . A A . 30 THR HG1 1 1 11 12303 1 1 29 THR HG21 H -8.040 1.089 -2.384 1.00 . A A . 30 THR HG21 1 1 11 12304 1 1 29 THR HG22 H -9.637 0.987 -3.126 1.00 . A A . 30 THR HG22 1 1 11 12305 1 1 29 THR HG23 H -9.453 0.727 -1.393 1.00 . A A . 30 THR HG23 1 1 11 12306 1 1 29 THR N N -7.356 3.611 -3.257 1.00 . A A . 30 THR N 1 1 11 12307 1 1 29 THR O O -8.763 5.826 -2.266 1.00 . A A . 30 THR O 1 1 11 12308 1 1 29 THR OG1 O -8.624 3.164 -0.770 1.00 . A A . 30 THR OG1 1 1 11 12309 1 1 30 GLU C C -12.415 6.498 -3.562 1.00 . A A . 31 GLU C 1 1 11 12310 1 1 30 GLU CA C -10.927 6.664 -3.754 1.00 . A A . 31 GLU CA 1 1 11 12311 1 1 30 GLU CB C -10.640 7.542 -4.974 1.00 . A A . 31 GLU CB 1 1 11 12312 1 1 30 GLU CD C -8.959 8.897 -6.251 1.00 . A A . 31 GLU CD 1 1 11 12313 1 1 30 GLU CG C -9.178 7.890 -5.158 1.00 . A A . 31 GLU CG 1 1 11 12314 1 1 30 GLU H H -10.630 4.744 -4.512 1.00 . A A . 31 GLU H 1 1 11 12315 1 1 30 GLU HA H -10.529 7.147 -2.874 1.00 . A A . 31 GLU HA 1 1 11 12316 1 1 30 GLU HB2 H -10.975 7.022 -5.861 1.00 . A A . 31 GLU HB2 1 1 11 12317 1 1 30 GLU HB3 H -11.200 8.461 -4.880 1.00 . A A . 31 GLU HB3 1 1 11 12318 1 1 30 GLU HG2 H -8.808 8.301 -4.233 1.00 . A A . 31 GLU HG2 1 1 11 12319 1 1 30 GLU HG3 H -8.629 6.990 -5.397 1.00 . A A . 31 GLU HG3 1 1 11 12320 1 1 30 GLU N N -10.292 5.376 -3.841 1.00 . A A . 31 GLU N 1 1 11 12321 1 1 30 GLU O O -13.022 5.541 -4.072 1.00 . A A . 31 GLU O 1 1 11 12322 1 1 30 GLU OE1 O -9.071 10.102 -5.978 1.00 . A A . 31 GLU OE1 1 1 11 12323 1 1 30 GLU OE2 O -8.664 8.509 -7.396 1.00 . A A . 31 GLU OE2 1 1 11 12324 1 1 31 GLY C C -14.709 8.099 -1.282 1.00 . A A . 32 GLY C 1 1 11 12325 1 1 31 GLY CA C -14.392 7.369 -2.554 1.00 . A A . 32 GLY CA 1 1 11 12326 1 1 31 GLY H H -12.429 8.106 -2.430 1.00 . A A . 32 GLY H 1 1 11 12327 1 1 31 GLY HA2 H -14.922 7.829 -3.375 1.00 . A A . 32 GLY HA2 1 1 11 12328 1 1 31 GLY HA3 H -14.712 6.342 -2.457 1.00 . A A . 32 GLY HA3 1 1 11 12329 1 1 31 GLY N N -12.985 7.398 -2.821 1.00 . A A . 32 GLY N 1 1 11 12330 1 1 31 GLY O O -14.815 9.331 -1.270 1.00 . A A . 32 GLY O 1 1 11 12331 1 1 32 SER C C -13.809 8.499 1.684 1.00 . A A . 33 SER C 1 1 11 12332 1 1 32 SER CA C -15.099 7.950 1.079 1.00 . A A . 33 SER CA 1 1 11 12333 1 1 32 SER CB C -15.710 6.900 1.988 1.00 . A A . 33 SER CB 1 1 11 12334 1 1 32 SER H H -14.709 6.394 -0.280 1.00 . A A . 33 SER H 1 1 11 12335 1 1 32 SER HA H -15.805 8.758 0.945 1.00 . A A . 33 SER HA 1 1 11 12336 1 1 32 SER HB2 H -14.991 6.112 2.155 1.00 . A A . 33 SER HB2 1 1 11 12337 1 1 32 SER HB3 H -15.979 7.350 2.931 1.00 . A A . 33 SER HB3 1 1 11 12338 1 1 32 SER HG H -17.289 7.042 0.862 1.00 . A A . 33 SER HG 1 1 11 12339 1 1 32 SER N N -14.822 7.368 -0.211 1.00 . A A . 33 SER N 1 1 11 12340 1 1 32 SER O O -13.818 9.484 2.424 1.00 . A A . 33 SER O 1 1 11 12341 1 1 32 SER OG O -16.885 6.340 1.393 1.00 . A A . 33 SER OG 1 1 11 12342 1 1 33 LEU C C -10.370 7.838 0.790 1.00 . A A . 34 LEU C 1 1 11 12343 1 1 33 LEU CA C -11.410 8.263 1.808 1.00 . A A . 34 LEU CA 1 1 11 12344 1 1 33 LEU CB C -11.090 7.595 3.161 1.00 . A A . 34 LEU CB 1 1 11 12345 1 1 33 LEU CD1 C -9.722 9.431 4.202 1.00 . A A . 34 LEU CD1 1 1 11 12346 1 1 33 LEU CD2 C -9.425 7.060 4.968 1.00 . A A . 34 LEU CD2 1 1 11 12347 1 1 33 LEU CG C -9.753 7.966 3.794 1.00 . A A . 34 LEU CG 1 1 11 12348 1 1 33 LEU H H -12.768 7.086 0.749 1.00 . A A . 34 LEU H 1 1 11 12349 1 1 33 LEU HA H -11.397 9.335 1.934 1.00 . A A . 34 LEU HA 1 1 11 12350 1 1 33 LEU HB2 H -11.856 7.853 3.872 1.00 . A A . 34 LEU HB2 1 1 11 12351 1 1 33 LEU HB3 H -11.090 6.526 3.012 1.00 . A A . 34 LEU HB3 1 1 11 12352 1 1 33 LEU HD11 H -10.504 9.621 4.921 1.00 . A A . 34 LEU HD11 1 1 11 12353 1 1 33 LEU HD12 H -9.873 10.053 3.332 1.00 . A A . 34 LEU HD12 1 1 11 12354 1 1 33 LEU HD13 H -8.763 9.656 4.645 1.00 . A A . 34 LEU HD13 1 1 11 12355 1 1 33 LEU HD21 H -10.194 7.155 5.717 1.00 . A A . 34 LEU HD21 1 1 11 12356 1 1 33 LEU HD22 H -8.476 7.348 5.393 1.00 . A A . 34 LEU HD22 1 1 11 12357 1 1 33 LEU HD23 H -9.375 6.035 4.632 1.00 . A A . 34 LEU HD23 1 1 11 12358 1 1 33 LEU HG H -9.013 7.811 3.028 1.00 . A A . 34 LEU HG 1 1 11 12359 1 1 33 LEU N N -12.711 7.866 1.345 1.00 . A A . 34 LEU N 1 1 11 12360 1 1 33 LEU O O -10.149 6.638 0.593 1.00 . A A . 34 LEU O 1 1 11 12361 1 1 34 ARG C C -7.485 8.077 0.009 1.00 . A A . 35 ARG C 1 1 11 12362 1 1 34 ARG CA C -8.682 8.511 -0.794 1.00 . A A . 35 ARG CA 1 1 11 12363 1 1 34 ARG CB C -8.364 9.727 -1.681 1.00 . A A . 35 ARG CB 1 1 11 12364 1 1 34 ARG CD C -6.993 10.753 -3.517 1.00 . A A . 35 ARG CD 1 1 11 12365 1 1 34 ARG CG C -7.118 9.582 -2.552 1.00 . A A . 35 ARG CG 1 1 11 12366 1 1 34 ARG CZ C -5.574 11.000 -5.564 1.00 . A A . 35 ARG CZ 1 1 11 12367 1 1 34 ARG H H -10.055 9.727 0.245 1.00 . A A . 35 ARG H 1 1 11 12368 1 1 34 ARG HA H -8.982 7.677 -1.413 1.00 . A A . 35 ARG HA 1 1 11 12369 1 1 34 ARG HB2 H -9.203 9.897 -2.338 1.00 . A A . 35 ARG HB2 1 1 11 12370 1 1 34 ARG HB3 H -8.236 10.591 -1.046 1.00 . A A . 35 ARG HB3 1 1 11 12371 1 1 34 ARG HD2 H -7.805 10.707 -4.227 1.00 . A A . 35 ARG HD2 1 1 11 12372 1 1 34 ARG HD3 H -7.064 11.672 -2.954 1.00 . A A . 35 ARG HD3 1 1 11 12373 1 1 34 ARG HE H -4.922 10.608 -3.689 1.00 . A A . 35 ARG HE 1 1 11 12374 1 1 34 ARG HG2 H -6.248 9.565 -1.912 1.00 . A A . 35 ARG HG2 1 1 11 12375 1 1 34 ARG HG3 H -7.168 8.661 -3.113 1.00 . A A . 35 ARG HG3 1 1 11 12376 1 1 34 ARG HH11 H -7.576 10.902 -6.053 1.00 . A A . 35 ARG HH11 1 1 11 12377 1 1 34 ARG HH12 H -6.532 11.245 -7.344 1.00 . A A . 35 ARG HH12 1 1 11 12378 1 1 34 ARG HH21 H -3.527 11.067 -5.523 1.00 . A A . 35 ARG HH21 1 1 11 12379 1 1 34 ARG HH22 H -4.217 11.335 -7.046 1.00 . A A . 35 ARG HH22 1 1 11 12380 1 1 34 ARG N N -9.765 8.801 0.121 1.00 . A A . 35 ARG N 1 1 11 12381 1 1 34 ARG NE N -5.716 10.744 -4.254 1.00 . A A . 35 ARG NE 1 1 11 12382 1 1 34 ARG NH1 N -6.625 11.054 -6.365 1.00 . A A . 35 ARG NH1 1 1 11 12383 1 1 34 ARG NH2 N -4.364 11.142 -6.075 1.00 . A A . 35 ARG NH2 1 1 11 12384 1 1 34 ARG O O -6.878 8.878 0.731 1.00 . A A . 35 ARG O 1 1 11 12385 1 1 35 ALA C C -5.431 5.168 -0.100 1.00 . A A . 36 ALA C 1 1 11 12386 1 1 35 ALA CA C -6.145 6.223 0.689 1.00 . A A . 36 ALA CA 1 1 11 12387 1 1 35 ALA CB C -6.753 5.592 1.921 1.00 . A A . 36 ALA CB 1 1 11 12388 1 1 35 ALA H H -7.683 6.261 -0.724 1.00 . A A . 36 ALA H 1 1 11 12389 1 1 35 ALA HA H -5.456 6.984 1.017 1.00 . A A . 36 ALA HA 1 1 11 12390 1 1 35 ALA HB1 H -5.972 5.147 2.519 1.00 . A A . 36 ALA HB1 1 1 11 12391 1 1 35 ALA HB2 H -7.456 4.828 1.623 1.00 . A A . 36 ALA HB2 1 1 11 12392 1 1 35 ALA HB3 H -7.264 6.347 2.499 1.00 . A A . 36 ALA HB3 1 1 11 12393 1 1 35 ALA N N -7.180 6.818 -0.087 1.00 . A A . 36 ALA N 1 1 11 12394 1 1 35 ALA O O -6.041 4.481 -0.942 1.00 . A A . 36 ALA O 1 1 11 12395 1 1 36 VAL C C -3.145 2.910 0.577 1.00 . A A . 37 VAL C 1 1 11 12396 1 1 36 VAL CA C -3.399 4.009 -0.458 1.00 . A A . 37 VAL CA 1 1 11 12397 1 1 36 VAL CB C -2.078 4.535 -1.105 1.00 . A A . 37 VAL CB 1 1 11 12398 1 1 36 VAL CG1 C -1.199 5.256 -0.107 1.00 . A A . 37 VAL CG1 1 1 11 12399 1 1 36 VAL CG2 C -1.320 3.405 -1.773 1.00 . A A . 37 VAL CG2 1 1 11 12400 1 1 36 VAL H H -3.700 5.644 0.761 1.00 . A A . 37 VAL H 1 1 11 12401 1 1 36 VAL HA H -4.026 3.580 -1.228 1.00 . A A . 37 VAL HA 1 1 11 12402 1 1 36 VAL HB H -2.333 5.261 -1.864 1.00 . A A . 37 VAL HB 1 1 11 12403 1 1 36 VAL HG11 H -0.294 5.586 -0.598 1.00 . A A . 37 VAL HG11 1 1 11 12404 1 1 36 VAL HG12 H -0.940 4.572 0.687 1.00 . A A . 37 VAL HG12 1 1 11 12405 1 1 36 VAL HG13 H -1.720 6.110 0.300 1.00 . A A . 37 VAL HG13 1 1 11 12406 1 1 36 VAL HG21 H -1.072 2.661 -1.030 1.00 . A A . 37 VAL HG21 1 1 11 12407 1 1 36 VAL HG22 H -0.412 3.788 -2.212 1.00 . A A . 37 VAL HG22 1 1 11 12408 1 1 36 VAL HG23 H -1.931 2.953 -2.540 1.00 . A A . 37 VAL HG23 1 1 11 12409 1 1 36 VAL N N -4.162 5.038 0.143 1.00 . A A . 37 VAL N 1 1 11 12410 1 1 36 VAL O O -2.537 3.140 1.633 1.00 . A A . 37 VAL O 1 1 11 12411 1 1 37 ILE C C -2.448 -0.288 0.743 1.00 . A A . 38 ILE C 1 1 11 12412 1 1 37 ILE CA C -3.554 0.643 1.198 1.00 . A A . 38 ILE CA 1 1 11 12413 1 1 37 ILE CB C -4.903 -0.127 1.307 1.00 . A A . 38 ILE CB 1 1 11 12414 1 1 37 ILE CD1 C -7.363 0.156 1.932 1.00 . A A . 38 ILE CD1 1 1 11 12415 1 1 37 ILE CG1 C -6.009 0.816 1.796 1.00 . A A . 38 ILE CG1 1 1 11 12416 1 1 37 ILE CG2 C -4.783 -1.328 2.243 1.00 . A A . 38 ILE CG2 1 1 11 12417 1 1 37 ILE H H -4.129 1.631 -0.556 1.00 . A A . 38 ILE H 1 1 11 12418 1 1 37 ILE HA H -3.296 1.031 2.173 1.00 . A A . 38 ILE HA 1 1 11 12419 1 1 37 ILE HB H -5.168 -0.489 0.324 1.00 . A A . 38 ILE HB 1 1 11 12420 1 1 37 ILE HD11 H -7.684 -0.218 0.969 1.00 . A A . 38 ILE HD11 1 1 11 12421 1 1 37 ILE HD12 H -8.084 0.867 2.302 1.00 . A A . 38 ILE HD12 1 1 11 12422 1 1 37 ILE HD13 H -7.291 -0.675 2.622 1.00 . A A . 38 ILE HD13 1 1 11 12423 1 1 37 ILE HG12 H -5.736 1.199 2.767 1.00 . A A . 38 ILE HG12 1 1 11 12424 1 1 37 ILE HG13 H -6.102 1.638 1.103 1.00 . A A . 38 ILE HG13 1 1 11 12425 1 1 37 ILE HG21 H -4.493 -0.982 3.223 1.00 . A A . 38 ILE HG21 1 1 11 12426 1 1 37 ILE HG22 H -4.045 -2.021 1.867 1.00 . A A . 38 ILE HG22 1 1 11 12427 1 1 37 ILE HG23 H -5.747 -1.813 2.312 1.00 . A A . 38 ILE HG23 1 1 11 12428 1 1 37 ILE N N -3.660 1.753 0.302 1.00 . A A . 38 ILE N 1 1 11 12429 1 1 37 ILE O O -2.528 -0.887 -0.329 1.00 . A A . 38 ILE O 1 1 11 12430 1 1 38 PHE C C -0.459 -2.502 1.994 1.00 . A A . 39 PHE C 1 1 11 12431 1 1 38 PHE CA C -0.304 -1.219 1.285 1.00 . A A . 39 PHE CA 1 1 11 12432 1 1 38 PHE CB C 0.989 -0.569 1.743 1.00 . A A . 39 PHE CB 1 1 11 12433 1 1 38 PHE CD1 C 2.088 0.470 -0.204 1.00 . A A . 39 PHE CD1 1 1 11 12434 1 1 38 PHE CD2 C 1.007 1.876 1.358 1.00 . A A . 39 PHE CD2 1 1 11 12435 1 1 38 PHE CE1 C 2.446 1.550 -0.951 1.00 . A A . 39 PHE CE1 1 1 11 12436 1 1 38 PHE CE2 C 1.361 2.960 0.611 1.00 . A A . 39 PHE CE2 1 1 11 12437 1 1 38 PHE CG C 1.366 0.619 0.956 1.00 . A A . 39 PHE CG 1 1 11 12438 1 1 38 PHE CZ C 2.083 2.794 -0.548 1.00 . A A . 39 PHE CZ 1 1 11 12439 1 1 38 PHE H H -1.465 0.120 2.387 1.00 . A A . 39 PHE H 1 1 11 12440 1 1 38 PHE HA H -0.235 -1.399 0.223 1.00 . A A . 39 PHE HA 1 1 11 12441 1 1 38 PHE HB2 H 0.884 -0.262 2.772 1.00 . A A . 39 PHE HB2 1 1 11 12442 1 1 38 PHE HB3 H 1.790 -1.291 1.671 1.00 . A A . 39 PHE HB3 1 1 11 12443 1 1 38 PHE HD1 H 2.369 -0.521 -0.524 1.00 . A A . 39 PHE HD1 1 1 11 12444 1 1 38 PHE HD2 H 0.443 2.001 2.270 1.00 . A A . 39 PHE HD2 1 1 11 12445 1 1 38 PHE HE1 H 3.014 1.418 -1.861 1.00 . A A . 39 PHE HE1 1 1 11 12446 1 1 38 PHE HE2 H 1.067 3.944 0.940 1.00 . A A . 39 PHE HE2 1 1 11 12447 1 1 38 PHE HZ H 2.368 3.627 -1.161 1.00 . A A . 39 PHE HZ 1 1 11 12448 1 1 38 PHE N N -1.434 -0.380 1.543 1.00 . A A . 39 PHE N 1 1 11 12449 1 1 38 PHE O O -0.943 -2.546 3.121 1.00 . A A . 39 PHE O 1 1 11 12450 1 1 39 ILE C C 1.311 -5.185 2.235 1.00 . A A . 40 ILE C 1 1 11 12451 1 1 39 ILE CA C -0.119 -4.797 1.974 1.00 . A A . 40 ILE CA 1 1 11 12452 1 1 39 ILE CB C -0.783 -5.865 1.076 1.00 . A A . 40 ILE CB 1 1 11 12453 1 1 39 ILE CD1 C -3.148 -4.850 1.380 1.00 . A A . 40 ILE CD1 1 1 11 12454 1 1 39 ILE CG1 C -2.069 -5.317 0.411 1.00 . A A . 40 ILE CG1 1 1 11 12455 1 1 39 ILE CG2 C -1.127 -7.076 1.926 1.00 . A A . 40 ILE CG2 1 1 11 12456 1 1 39 ILE H H 0.263 -3.440 0.446 1.00 . A A . 40 ILE H 1 1 11 12457 1 1 39 ILE HA H -0.654 -4.720 2.910 1.00 . A A . 40 ILE HA 1 1 11 12458 1 1 39 ILE HB H -0.083 -6.162 0.310 1.00 . A A . 40 ILE HB 1 1 11 12459 1 1 39 ILE HD11 H -3.998 -4.477 0.829 1.00 . A A . 40 ILE HD11 1 1 11 12460 1 1 39 ILE HD12 H -2.759 -4.066 2.014 1.00 . A A . 40 ILE HD12 1 1 11 12461 1 1 39 ILE HD13 H -3.458 -5.678 2.000 1.00 . A A . 40 ILE HD13 1 1 11 12462 1 1 39 ILE HG12 H -1.789 -4.483 -0.217 1.00 . A A . 40 ILE HG12 1 1 11 12463 1 1 39 ILE HG13 H -2.479 -6.089 -0.225 1.00 . A A . 40 ILE HG13 1 1 11 12464 1 1 39 ILE HG21 H -1.768 -6.720 2.724 1.00 . A A . 40 ILE HG21 1 1 11 12465 1 1 39 ILE HG22 H -0.224 -7.490 2.351 1.00 . A A . 40 ILE HG22 1 1 11 12466 1 1 39 ILE HG23 H -1.652 -7.815 1.341 1.00 . A A . 40 ILE HG23 1 1 11 12467 1 1 39 ILE N N -0.077 -3.536 1.362 1.00 . A A . 40 ILE N 1 1 11 12468 1 1 39 ILE O O 2.172 -5.021 1.347 1.00 . A A . 40 ILE O 1 1 11 12469 1 1 40 THR C C 3.126 -7.512 3.467 1.00 . A A . 41 THR C 1 1 11 12470 1 1 40 THR CA C 2.916 -6.027 3.776 1.00 . A A . 41 THR CA 1 1 11 12471 1 1 40 THR CB C 3.151 -5.769 5.276 1.00 . A A . 41 THR CB 1 1 11 12472 1 1 40 THR CG2 C 3.056 -4.283 5.589 1.00 . A A . 41 THR CG2 1 1 11 12473 1 1 40 THR H H 0.876 -5.730 4.087 1.00 . A A . 41 THR H 1 1 11 12474 1 1 40 THR HA H 3.614 -5.424 3.207 1.00 . A A . 41 THR HA 1 1 11 12475 1 1 40 THR HB H 4.140 -6.119 5.523 1.00 . A A . 41 THR HB 1 1 11 12476 1 1 40 THR HG1 H 2.371 -6.262 6.974 1.00 . A A . 41 THR HG1 1 1 11 12477 1 1 40 THR HG21 H 3.804 -3.744 5.028 1.00 . A A . 41 THR HG21 1 1 11 12478 1 1 40 THR HG22 H 3.214 -4.124 6.646 1.00 . A A . 41 THR HG22 1 1 11 12479 1 1 40 THR HG23 H 2.073 -3.923 5.317 1.00 . A A . 41 THR HG23 1 1 11 12480 1 1 40 THR N N 1.586 -5.639 3.415 1.00 . A A . 41 THR N 1 1 11 12481 1 1 40 THR O O 2.197 -8.197 3.000 1.00 . A A . 41 THR O 1 1 11 12482 1 1 40 THR OG1 O 2.167 -6.487 6.056 1.00 . A A . 41 THR OG1 1 1 11 12483 1 1 41 LYS C C 3.886 -10.336 4.515 1.00 . A A . 42 LYS C 1 1 11 12484 1 1 41 LYS CA C 4.605 -9.445 3.504 1.00 . A A . 42 LYS CA 1 1 11 12485 1 1 41 LYS CB C 6.110 -9.765 3.500 1.00 . A A . 42 LYS CB 1 1 11 12486 1 1 41 LYS CD C 6.980 -7.799 2.124 1.00 . A A . 42 LYS CD 1 1 11 12487 1 1 41 LYS CE C 7.814 -7.416 0.908 1.00 . A A . 42 LYS CE 1 1 11 12488 1 1 41 LYS CG C 6.912 -9.300 2.281 1.00 . A A . 42 LYS CG 1 1 11 12489 1 1 41 LYS H H 5.014 -7.440 4.108 1.00 . A A . 42 LYS H 1 1 11 12490 1 1 41 LYS HA H 4.199 -9.676 2.530 1.00 . A A . 42 LYS HA 1 1 11 12491 1 1 41 LYS HB2 H 6.551 -9.302 4.368 1.00 . A A . 42 LYS HB2 1 1 11 12492 1 1 41 LYS HB3 H 6.222 -10.834 3.590 1.00 . A A . 42 LYS HB3 1 1 11 12493 1 1 41 LYS HD2 H 5.977 -7.416 2.002 1.00 . A A . 42 LYS HD2 1 1 11 12494 1 1 41 LYS HD3 H 7.426 -7.371 3.009 1.00 . A A . 42 LYS HD3 1 1 11 12495 1 1 41 LYS HE2 H 7.367 -7.859 0.031 1.00 . A A . 42 LYS HE2 1 1 11 12496 1 1 41 LYS HE3 H 7.793 -6.341 0.809 1.00 . A A . 42 LYS HE3 1 1 11 12497 1 1 41 LYS HG2 H 7.923 -9.658 2.390 1.00 . A A . 42 LYS HG2 1 1 11 12498 1 1 41 LYS HG3 H 6.472 -9.730 1.393 1.00 . A A . 42 LYS HG3 1 1 11 12499 1 1 41 LYS HZ1 H 9.739 -7.658 0.135 1.00 . A A . 42 LYS HZ1 1 1 11 12500 1 1 41 LYS HZ2 H 9.332 -8.890 1.192 1.00 . A A . 42 LYS HZ2 1 1 11 12501 1 1 41 LYS HZ3 H 9.726 -7.356 1.777 1.00 . A A . 42 LYS HZ3 1 1 11 12502 1 1 41 LYS N N 4.319 -8.025 3.737 1.00 . A A . 42 LYS N 1 1 11 12503 1 1 41 LYS NZ N 9.229 -7.869 1.016 1.00 . A A . 42 LYS NZ 1 1 11 12504 1 1 41 LYS O O 3.736 -11.551 4.304 1.00 . A A . 42 LYS O 1 1 11 12505 1 1 42 ARG C C 1.258 -10.704 6.122 1.00 . A A . 43 ARG C 1 1 11 12506 1 1 42 ARG CA C 2.695 -10.463 6.610 1.00 . A A . 43 ARG CA 1 1 11 12507 1 1 42 ARG CB C 2.721 -9.713 7.956 1.00 . A A . 43 ARG CB 1 1 11 12508 1 1 42 ARG CD C 2.041 -9.645 10.378 1.00 . A A . 43 ARG CD 1 1 11 12509 1 1 42 ARG CG C 1.926 -10.388 9.061 1.00 . A A . 43 ARG CG 1 1 11 12510 1 1 42 ARG CZ C 1.130 -9.915 12.686 1.00 . A A . 43 ARG CZ 1 1 11 12511 1 1 42 ARG H H 3.651 -8.788 5.741 1.00 . A A . 43 ARG H 1 1 11 12512 1 1 42 ARG HA H 3.172 -11.421 6.731 1.00 . A A . 43 ARG HA 1 1 11 12513 1 1 42 ARG HB2 H 3.748 -9.630 8.284 1.00 . A A . 43 ARG HB2 1 1 11 12514 1 1 42 ARG HB3 H 2.324 -8.720 7.804 1.00 . A A . 43 ARG HB3 1 1 11 12515 1 1 42 ARG HD2 H 3.057 -9.721 10.736 1.00 . A A . 43 ARG HD2 1 1 11 12516 1 1 42 ARG HD3 H 1.786 -8.609 10.221 1.00 . A A . 43 ARG HD3 1 1 11 12517 1 1 42 ARG HE H 0.466 -10.842 11.032 1.00 . A A . 43 ARG HE 1 1 11 12518 1 1 42 ARG HG2 H 0.885 -10.425 8.774 1.00 . A A . 43 ARG HG2 1 1 11 12519 1 1 42 ARG HG3 H 2.297 -11.393 9.189 1.00 . A A . 43 ARG HG3 1 1 11 12520 1 1 42 ARG HH11 H 2.753 -8.670 12.642 1.00 . A A . 43 ARG HH11 1 1 11 12521 1 1 42 ARG HH12 H 2.040 -8.864 14.176 1.00 . A A . 43 ARG HH12 1 1 11 12522 1 1 42 ARG HH21 H -0.499 -11.066 13.111 1.00 . A A . 43 ARG HH21 1 1 11 12523 1 1 42 ARG HH22 H 0.163 -10.255 14.455 1.00 . A A . 43 ARG HH22 1 1 11 12524 1 1 42 ARG N N 3.443 -9.740 5.609 1.00 . A A . 43 ARG N 1 1 11 12525 1 1 42 ARG NE N 1.135 -10.212 11.383 1.00 . A A . 43 ARG NE 1 1 11 12526 1 1 42 ARG NH1 N 2.035 -9.097 13.201 1.00 . A A . 43 ARG NH1 1 1 11 12527 1 1 42 ARG NH2 N 0.207 -10.444 13.470 1.00 . A A . 43 ARG NH2 1 1 11 12528 1 1 42 ARG O O 0.562 -11.601 6.594 1.00 . A A . 43 ARG O 1 1 11 12529 1 1 43 GLY C C -1.487 -9.203 5.239 1.00 . A A . 44 GLY C 1 1 11 12530 1 1 43 GLY CA C -0.475 -10.100 4.588 1.00 . A A . 44 GLY CA 1 1 11 12531 1 1 43 GLY H H 1.442 -9.246 4.773 1.00 . A A . 44 GLY H 1 1 11 12532 1 1 43 GLY HA2 H -0.446 -9.882 3.531 1.00 . A A . 44 GLY HA2 1 1 11 12533 1 1 43 GLY HA3 H -0.785 -11.124 4.724 1.00 . A A . 44 GLY HA3 1 1 11 12534 1 1 43 GLY N N 0.841 -9.933 5.141 1.00 . A A . 44 GLY N 1 1 11 12535 1 1 43 GLY O O -2.695 -9.352 5.021 1.00 . A A . 44 GLY O 1 1 11 12536 1 1 44 LEU C C -2.042 -6.154 5.825 1.00 . A A . 45 LEU C 1 1 11 12537 1 1 44 LEU CA C -1.903 -7.350 6.676 1.00 . A A . 45 LEU CA 1 1 11 12538 1 1 44 LEU CB C -1.410 -6.933 8.048 1.00 . A A . 45 LEU CB 1 1 11 12539 1 1 44 LEU CD1 C -0.853 -7.467 10.397 1.00 . A A . 45 LEU CD1 1 1 11 12540 1 1 44 LEU CD2 C -2.583 -8.807 9.215 1.00 . A A . 45 LEU CD2 1 1 11 12541 1 1 44 LEU CG C -1.282 -8.037 9.070 1.00 . A A . 45 LEU CG 1 1 11 12542 1 1 44 LEU H H -0.053 -8.190 6.183 1.00 . A A . 45 LEU H 1 1 11 12543 1 1 44 LEU HA H -2.865 -7.825 6.788 1.00 . A A . 45 LEU HA 1 1 11 12544 1 1 44 LEU HB2 H -0.440 -6.471 7.928 1.00 . A A . 45 LEU HB2 1 1 11 12545 1 1 44 LEU HB3 H -2.094 -6.193 8.436 1.00 . A A . 45 LEU HB3 1 1 11 12546 1 1 44 LEU HD11 H 0.102 -6.977 10.278 1.00 . A A . 45 LEU HD11 1 1 11 12547 1 1 44 LEU HD12 H -0.775 -8.264 11.122 1.00 . A A . 45 LEU HD12 1 1 11 12548 1 1 44 LEU HD13 H -1.592 -6.748 10.717 1.00 . A A . 45 LEU HD13 1 1 11 12549 1 1 44 LEU HD21 H -2.831 -9.286 8.280 1.00 . A A . 45 LEU HD21 1 1 11 12550 1 1 44 LEU HD22 H -3.371 -8.120 9.482 1.00 . A A . 45 LEU HD22 1 1 11 12551 1 1 44 LEU HD23 H -2.476 -9.556 9.987 1.00 . A A . 45 LEU HD23 1 1 11 12552 1 1 44 LEU HG H -0.532 -8.706 8.689 1.00 . A A . 45 LEU HG 1 1 11 12553 1 1 44 LEU N N -1.018 -8.279 6.038 1.00 . A A . 45 LEU N 1 1 11 12554 1 1 44 LEU O O -1.125 -5.813 5.067 1.00 . A A . 45 LEU O 1 1 11 12555 1 1 45 LYS C C -3.045 -3.142 5.990 1.00 . A A . 46 LYS C 1 1 11 12556 1 1 45 LYS CA C -3.333 -4.334 5.145 1.00 . A A . 46 LYS CA 1 1 11 12557 1 1 45 LYS CB C -4.715 -4.179 4.469 1.00 . A A . 46 LYS CB 1 1 11 12558 1 1 45 LYS CD C -6.394 -5.150 6.054 1.00 . A A . 46 LYS CD 1 1 11 12559 1 1 45 LYS CE C -7.075 -6.061 5.058 1.00 . A A . 46 LYS CE 1 1 11 12560 1 1 45 LYS CG C -5.885 -3.908 5.390 1.00 . A A . 46 LYS CG 1 1 11 12561 1 1 45 LYS H H -3.822 -5.861 6.547 1.00 . A A . 46 LYS H 1 1 11 12562 1 1 45 LYS HA H -2.574 -4.365 4.378 1.00 . A A . 46 LYS HA 1 1 11 12563 1 1 45 LYS HB2 H -4.683 -3.395 3.729 1.00 . A A . 46 LYS HB2 1 1 11 12564 1 1 45 LYS HB3 H -4.909 -5.117 3.972 1.00 . A A . 46 LYS HB3 1 1 11 12565 1 1 45 LYS HD2 H -5.530 -5.672 6.431 1.00 . A A . 46 LYS HD2 1 1 11 12566 1 1 45 LYS HD3 H -7.078 -4.900 6.851 1.00 . A A . 46 LYS HD3 1 1 11 12567 1 1 45 LYS HE2 H -7.845 -5.483 4.565 1.00 . A A . 46 LYS HE2 1 1 11 12568 1 1 45 LYS HE3 H -6.359 -6.393 4.320 1.00 . A A . 46 LYS HE3 1 1 11 12569 1 1 45 LYS HG2 H -5.558 -3.214 6.151 1.00 . A A . 46 LYS HG2 1 1 11 12570 1 1 45 LYS HG3 H -6.665 -3.450 4.803 1.00 . A A . 46 LYS HG3 1 1 11 12571 1 1 45 LYS HZ1 H -8.114 -7.861 5.016 1.00 . A A . 46 LYS HZ1 1 1 11 12572 1 1 45 LYS HZ2 H -8.411 -6.928 6.390 1.00 . A A . 46 LYS HZ2 1 1 11 12573 1 1 45 LYS HZ3 H -6.952 -7.764 6.231 1.00 . A A . 46 LYS HZ3 1 1 11 12574 1 1 45 LYS N N -3.157 -5.516 5.916 1.00 . A A . 46 LYS N 1 1 11 12575 1 1 45 LYS NZ N -7.679 -7.229 5.720 1.00 . A A . 46 LYS NZ 1 1 11 12576 1 1 45 LYS O O -3.517 -3.019 7.140 1.00 . A A . 46 LYS O 1 1 11 12577 1 1 46 VAL C C -2.412 0.031 5.210 1.00 . A A . 47 VAL C 1 1 11 12578 1 1 46 VAL CA C -1.929 -1.080 6.105 1.00 . A A . 47 VAL CA 1 1 11 12579 1 1 46 VAL CB C -0.384 -0.956 6.328 1.00 . A A . 47 VAL CB 1 1 11 12580 1 1 46 VAL CG1 C -0.025 0.351 7.032 1.00 . A A . 47 VAL CG1 1 1 11 12581 1 1 46 VAL CG2 C 0.148 -2.145 7.123 1.00 . A A . 47 VAL CG2 1 1 11 12582 1 1 46 VAL H H -1.904 -2.527 4.575 1.00 . A A . 47 VAL H 1 1 11 12583 1 1 46 VAL HA H -2.439 -1.053 7.053 1.00 . A A . 47 VAL HA 1 1 11 12584 1 1 46 VAL HB H 0.091 -0.954 5.359 1.00 . A A . 47 VAL HB 1 1 11 12585 1 1 46 VAL HG11 H 1.044 0.415 7.155 1.00 . A A . 47 VAL HG11 1 1 11 12586 1 1 46 VAL HG12 H -0.499 0.381 8.002 1.00 . A A . 47 VAL HG12 1 1 11 12587 1 1 46 VAL HG13 H -0.370 1.186 6.440 1.00 . A A . 47 VAL HG13 1 1 11 12588 1 1 46 VAL HG21 H -0.337 -2.179 8.088 1.00 . A A . 47 VAL HG21 1 1 11 12589 1 1 46 VAL HG22 H 1.214 -2.043 7.258 1.00 . A A . 47 VAL HG22 1 1 11 12590 1 1 46 VAL HG23 H -0.060 -3.059 6.585 1.00 . A A . 47 VAL HG23 1 1 11 12591 1 1 46 VAL N N -2.268 -2.306 5.467 1.00 . A A . 47 VAL N 1 1 11 12592 1 1 46 VAL O O -2.409 -0.110 4.015 1.00 . A A . 47 VAL O 1 1 11 12593 1 1 47 CYS C C -2.411 3.367 5.273 1.00 . A A . 48 CYS C 1 1 11 12594 1 1 47 CYS CA C -3.253 2.186 4.951 1.00 . A A . 48 CYS CA 1 1 11 12595 1 1 47 CYS CB C -4.746 2.462 5.144 1.00 . A A . 48 CYS CB 1 1 11 12596 1 1 47 CYS H H -2.831 1.203 6.731 1.00 . A A . 48 CYS H 1 1 11 12597 1 1 47 CYS HA H -3.068 1.915 3.922 1.00 . A A . 48 CYS HA 1 1 11 12598 1 1 47 CYS HB2 H -5.036 3.297 4.524 1.00 . A A . 48 CYS HB2 1 1 11 12599 1 1 47 CYS HB3 H -5.299 1.589 4.830 1.00 . A A . 48 CYS HB3 1 1 11 12600 1 1 47 CYS N N -2.818 1.105 5.756 1.00 . A A . 48 CYS N 1 1 11 12601 1 1 47 CYS O O -2.237 3.731 6.436 1.00 . A A . 48 CYS O 1 1 11 12602 1 1 47 CYS SG S -5.249 2.852 6.853 1.00 . A A . 48 CYS SG 1 1 11 12603 1 1 48 ALA C C -1.439 6.253 3.835 1.00 . A A . 49 ALA C 1 1 11 12604 1 1 48 ALA CA C -0.917 4.977 4.410 1.00 . A A . 49 ALA CA 1 1 11 12605 1 1 48 ALA CB C 0.382 4.577 3.759 1.00 . A A . 49 ALA CB 1 1 11 12606 1 1 48 ALA H H -2.099 3.660 3.348 1.00 . A A . 49 ALA H 1 1 11 12607 1 1 48 ALA HA H -0.727 5.113 5.465 1.00 . A A . 49 ALA HA 1 1 11 12608 1 1 48 ALA HB1 H 1.122 5.347 3.914 1.00 . A A . 49 ALA HB1 1 1 11 12609 1 1 48 ALA HB2 H 0.201 4.436 2.705 1.00 . A A . 49 ALA HB2 1 1 11 12610 1 1 48 ALA HB3 H 0.722 3.646 4.189 1.00 . A A . 49 ALA HB3 1 1 11 12611 1 1 48 ALA N N -1.861 3.936 4.263 1.00 . A A . 49 ALA N 1 1 11 12612 1 1 48 ALA O O -2.288 6.243 2.930 1.00 . A A . 49 ALA O 1 1 11 12613 1 1 49 ASP C C -0.671 8.990 2.620 1.00 . A A . 50 ASP C 1 1 11 12614 1 1 49 ASP CA C -1.363 8.655 3.954 1.00 . A A . 50 ASP CA 1 1 11 12615 1 1 49 ASP CB C -0.948 9.656 5.034 1.00 . A A . 50 ASP CB 1 1 11 12616 1 1 49 ASP CG C -1.371 11.065 4.738 1.00 . A A . 50 ASP CG 1 1 11 12617 1 1 49 ASP H H -0.315 7.248 5.109 1.00 . A A . 50 ASP H 1 1 11 12618 1 1 49 ASP HA H -2.435 8.680 3.842 1.00 . A A . 50 ASP HA 1 1 11 12619 1 1 49 ASP HB2 H -1.387 9.367 5.977 1.00 . A A . 50 ASP HB2 1 1 11 12620 1 1 49 ASP HB3 H 0.128 9.637 5.131 1.00 . A A . 50 ASP HB3 1 1 11 12621 1 1 49 ASP N N -0.968 7.335 4.378 1.00 . A A . 50 ASP N 1 1 11 12622 1 1 49 ASP O O 0.546 9.108 2.565 1.00 . A A . 50 ASP O 1 1 11 12623 1 1 49 ASP OD1 O -2.502 11.445 5.113 1.00 . A A . 50 ASP OD1 1 1 11 12624 1 1 49 ASP OD2 O -0.576 11.825 4.167 1.00 . A A . 50 ASP OD2 1 1 11 12625 1 1 50 PRO C C -0.152 10.738 0.027 1.00 . A A . 51 PRO C 1 1 11 12626 1 1 50 PRO CA C -0.910 9.392 0.152 1.00 . A A . 51 PRO CA 1 1 11 12627 1 1 50 PRO CB C -2.173 9.433 -0.729 1.00 . A A . 51 PRO CB 1 1 11 12628 1 1 50 PRO CD C -2.926 9.099 1.511 1.00 . A A . 51 PRO CD 1 1 11 12629 1 1 50 PRO CG C -3.244 8.789 0.081 1.00 . A A . 51 PRO CG 1 1 11 12630 1 1 50 PRO HA H -0.271 8.576 -0.177 1.00 . A A . 51 PRO HA 1 1 11 12631 1 1 50 PRO HB2 H -2.413 10.462 -0.952 1.00 . A A . 51 PRO HB2 1 1 11 12632 1 1 50 PRO HB3 H -1.994 8.895 -1.647 1.00 . A A . 51 PRO HB3 1 1 11 12633 1 1 50 PRO HD2 H -3.351 10.048 1.804 1.00 . A A . 51 PRO HD2 1 1 11 12634 1 1 50 PRO HD3 H -3.287 8.299 2.140 1.00 . A A . 51 PRO HD3 1 1 11 12635 1 1 50 PRO HG2 H -4.206 9.202 -0.186 1.00 . A A . 51 PRO HG2 1 1 11 12636 1 1 50 PRO HG3 H -3.237 7.722 -0.082 1.00 . A A . 51 PRO HG3 1 1 11 12637 1 1 50 PRO N N -1.452 9.149 1.519 1.00 . A A . 51 PRO N 1 1 11 12638 1 1 50 PRO O O 0.462 11.027 -1.005 1.00 . A A . 51 PRO O 1 1 11 12639 1 1 51 GLN C C 1.861 12.713 1.619 1.00 . A A . 52 GLN C 1 1 11 12640 1 1 51 GLN CA C 0.460 12.850 1.044 1.00 . A A . 52 GLN CA 1 1 11 12641 1 1 51 GLN CB C -0.323 13.903 1.827 1.00 . A A . 52 GLN CB 1 1 11 12642 1 1 51 GLN CD C -1.758 14.630 -0.124 1.00 . A A . 52 GLN CD 1 1 11 12643 1 1 51 GLN CG C -1.730 14.170 1.315 1.00 . A A . 52 GLN CG 1 1 11 12644 1 1 51 GLN H H -0.710 11.304 1.868 1.00 . A A . 52 GLN H 1 1 11 12645 1 1 51 GLN HA H 0.539 13.165 0.014 1.00 . A A . 52 GLN HA 1 1 11 12646 1 1 51 GLN HB2 H -0.401 13.570 2.850 1.00 . A A . 52 GLN HB2 1 1 11 12647 1 1 51 GLN HB3 H 0.229 14.828 1.805 1.00 . A A . 52 GLN HB3 1 1 11 12648 1 1 51 GLN HE21 H -1.961 12.773 -0.724 1.00 . A A . 52 GLN HE21 1 1 11 12649 1 1 51 GLN HE22 H -1.936 13.937 -1.987 1.00 . A A . 52 GLN HE22 1 1 11 12650 1 1 51 GLN HG2 H -2.309 13.262 1.395 1.00 . A A . 52 GLN HG2 1 1 11 12651 1 1 51 GLN HG3 H -2.181 14.934 1.930 1.00 . A A . 52 GLN HG3 1 1 11 12652 1 1 51 GLN N N -0.218 11.567 1.060 1.00 . A A . 52 GLN N 1 1 11 12653 1 1 51 GLN NE2 N -1.891 13.701 -1.034 1.00 . A A . 52 GLN NE2 1 1 11 12654 1 1 51 GLN O O 2.702 13.611 1.469 1.00 . A A . 52 GLN O 1 1 11 12655 1 1 51 GLN OE1 O -1.673 15.820 -0.412 1.00 . A A . 52 GLN OE1 1 1 11 12656 1 1 52 ALA C C 4.380 11.047 1.721 1.00 . A A . 53 ALA C 1 1 11 12657 1 1 52 ALA CA C 3.406 11.327 2.838 1.00 . A A . 53 ALA CA 1 1 11 12658 1 1 52 ALA CB C 3.346 10.172 3.816 1.00 . A A . 53 ALA CB 1 1 11 12659 1 1 52 ALA H H 1.393 10.931 2.400 1.00 . A A . 53 ALA H 1 1 11 12660 1 1 52 ALA HA H 3.766 12.203 3.354 1.00 . A A . 53 ALA HA 1 1 11 12661 1 1 52 ALA HB1 H 4.324 10.010 4.247 1.00 . A A . 53 ALA HB1 1 1 11 12662 1 1 52 ALA HB2 H 3.028 9.283 3.294 1.00 . A A . 53 ALA HB2 1 1 11 12663 1 1 52 ALA HB3 H 2.641 10.396 4.602 1.00 . A A . 53 ALA HB3 1 1 11 12664 1 1 52 ALA N N 2.107 11.598 2.283 1.00 . A A . 53 ALA N 1 1 11 12665 1 1 52 ALA O O 4.123 10.209 0.850 1.00 . A A . 53 ALA O 1 1 11 12666 1 1 53 THR C C 7.088 10.244 0.641 1.00 . A A . 54 THR C 1 1 11 12667 1 1 53 THR CA C 6.483 11.648 0.716 1.00 . A A . 54 THR CA 1 1 11 12668 1 1 53 THR CB C 7.571 12.701 0.951 1.00 . A A . 54 THR CB 1 1 11 12669 1 1 53 THR CG2 C 8.613 12.693 -0.163 1.00 . A A . 54 THR CG2 1 1 11 12670 1 1 53 THR H H 5.645 12.368 2.485 1.00 . A A . 54 THR H 1 1 11 12671 1 1 53 THR HA H 6.003 11.865 -0.226 1.00 . A A . 54 THR HA 1 1 11 12672 1 1 53 THR HB H 8.046 12.488 1.899 1.00 . A A . 54 THR HB 1 1 11 12673 1 1 53 THR HG1 H 7.319 14.454 1.756 1.00 . A A . 54 THR HG1 1 1 11 12674 1 1 53 THR HG21 H 9.074 11.718 -0.215 1.00 . A A . 54 THR HG21 1 1 11 12675 1 1 53 THR HG22 H 9.370 13.434 0.045 1.00 . A A . 54 THR HG22 1 1 11 12676 1 1 53 THR HG23 H 8.141 12.918 -1.109 1.00 . A A . 54 THR HG23 1 1 11 12677 1 1 53 THR N N 5.481 11.743 1.745 1.00 . A A . 54 THR N 1 1 11 12678 1 1 53 THR O O 7.410 9.762 -0.443 1.00 . A A . 54 THR O 1 1 11 12679 1 1 53 THR OG1 O 6.941 13.995 0.998 1.00 . A A . 54 THR OG1 1 1 11 12680 1 1 54 TRP C C 6.781 7.277 1.097 1.00 . A A . 55 TRP C 1 1 11 12681 1 1 54 TRP CA C 7.763 8.231 1.778 1.00 . A A . 55 TRP CA 1 1 11 12682 1 1 54 TRP CB C 8.109 7.739 3.198 1.00 . A A . 55 TRP CB 1 1 11 12683 1 1 54 TRP CD1 C 6.189 8.220 4.778 1.00 . A A . 55 TRP CD1 1 1 11 12684 1 1 54 TRP CD2 C 6.381 6.082 4.205 1.00 . A A . 55 TRP CD2 1 1 11 12685 1 1 54 TRP CE2 C 5.292 6.203 5.069 1.00 . A A . 55 TRP CE2 1 1 11 12686 1 1 54 TRP CE3 C 6.708 4.824 3.696 1.00 . A A . 55 TRP CE3 1 1 11 12687 1 1 54 TRP CG C 6.934 7.386 4.035 1.00 . A A . 55 TRP CG 1 1 11 12688 1 1 54 TRP CH2 C 4.860 3.896 4.932 1.00 . A A . 55 TRP CH2 1 1 11 12689 1 1 54 TRP CZ2 C 4.524 5.117 5.446 1.00 . A A . 55 TRP CZ2 1 1 11 12690 1 1 54 TRP CZ3 C 5.943 3.744 4.064 1.00 . A A . 55 TRP CZ3 1 1 11 12691 1 1 54 TRP H H 6.904 10.010 2.609 1.00 . A A . 55 TRP H 1 1 11 12692 1 1 54 TRP HA H 8.661 8.279 1.183 1.00 . A A . 55 TRP HA 1 1 11 12693 1 1 54 TRP HB2 H 8.726 6.858 3.138 1.00 . A A . 55 TRP HB2 1 1 11 12694 1 1 54 TRP HB3 H 8.661 8.514 3.710 1.00 . A A . 55 TRP HB3 1 1 11 12695 1 1 54 TRP HD1 H 6.408 9.273 4.821 1.00 . A A . 55 TRP HD1 1 1 11 12696 1 1 54 TRP HE1 H 4.513 7.893 6.022 1.00 . A A . 55 TRP HE1 1 1 11 12697 1 1 54 TRP HE3 H 7.548 4.705 3.026 1.00 . A A . 55 TRP HE3 1 1 11 12698 1 1 54 TRP HH2 H 4.290 3.017 5.191 1.00 . A A . 55 TRP HH2 1 1 11 12699 1 1 54 TRP HZ2 H 3.692 5.242 6.118 1.00 . A A . 55 TRP HZ2 1 1 11 12700 1 1 54 TRP HZ3 H 6.178 2.761 3.683 1.00 . A A . 55 TRP HZ3 1 1 11 12701 1 1 54 TRP N N 7.198 9.571 1.780 1.00 . A A . 55 TRP N 1 1 11 12702 1 1 54 TRP NE1 N 5.191 7.523 5.417 1.00 . A A . 55 TRP NE1 1 1 11 12703 1 1 54 TRP O O 7.179 6.321 0.423 1.00 . A A . 55 TRP O 1 1 11 12704 1 1 55 VAL C C 4.475 7.014 -0.812 1.00 . A A . 56 VAL C 1 1 11 12705 1 1 55 VAL CA C 4.436 6.803 0.658 1.00 . A A . 56 VAL CA 1 1 11 12706 1 1 55 VAL CB C 3.036 7.173 1.208 1.00 . A A . 56 VAL CB 1 1 11 12707 1 1 55 VAL CG1 C 1.955 6.476 0.425 1.00 . A A . 56 VAL CG1 1 1 11 12708 1 1 55 VAL CG2 C 2.931 6.795 2.658 1.00 . A A . 56 VAL CG2 1 1 11 12709 1 1 55 VAL H H 5.257 8.336 1.831 1.00 . A A . 56 VAL H 1 1 11 12710 1 1 55 VAL HA H 4.629 5.757 0.849 1.00 . A A . 56 VAL HA 1 1 11 12711 1 1 55 VAL HB H 2.870 8.234 1.118 1.00 . A A . 56 VAL HB 1 1 11 12712 1 1 55 VAL HG11 H 0.993 6.691 0.866 1.00 . A A . 56 VAL HG11 1 1 11 12713 1 1 55 VAL HG12 H 2.149 5.414 0.422 1.00 . A A . 56 VAL HG12 1 1 11 12714 1 1 55 VAL HG13 H 1.969 6.839 -0.592 1.00 . A A . 56 VAL HG13 1 1 11 12715 1 1 55 VAL HG21 H 1.965 7.095 3.037 1.00 . A A . 56 VAL HG21 1 1 11 12716 1 1 55 VAL HG22 H 3.719 7.271 3.224 1.00 . A A . 56 VAL HG22 1 1 11 12717 1 1 55 VAL HG23 H 3.026 5.724 2.747 1.00 . A A . 56 VAL HG23 1 1 11 12718 1 1 55 VAL N N 5.491 7.569 1.271 1.00 . A A . 56 VAL N 1 1 11 12719 1 1 55 VAL O O 4.487 6.058 -1.565 1.00 . A A . 56 VAL O 1 1 11 12720 1 1 56 ARG C C 5.824 7.941 -3.230 1.00 . A A . 57 ARG C 1 1 11 12721 1 1 56 ARG CA C 4.627 8.626 -2.611 1.00 . A A . 57 ARG CA 1 1 11 12722 1 1 56 ARG CB C 4.710 10.137 -2.779 1.00 . A A . 57 ARG CB 1 1 11 12723 1 1 56 ARG CD C 3.575 12.343 -2.518 1.00 . A A . 57 ARG CD 1 1 11 12724 1 1 56 ARG CG C 3.454 10.851 -2.335 1.00 . A A . 57 ARG CG 1 1 11 12725 1 1 56 ARG CZ C 2.219 14.379 -2.104 1.00 . A A . 57 ARG CZ 1 1 11 12726 1 1 56 ARG H H 4.476 8.983 -0.534 1.00 . A A . 57 ARG H 1 1 11 12727 1 1 56 ARG HA H 3.727 8.271 -3.092 1.00 . A A . 57 ARG HA 1 1 11 12728 1 1 56 ARG HB2 H 5.539 10.508 -2.194 1.00 . A A . 57 ARG HB2 1 1 11 12729 1 1 56 ARG HB3 H 4.882 10.365 -3.821 1.00 . A A . 57 ARG HB3 1 1 11 12730 1 1 56 ARG HD2 H 4.363 12.706 -1.878 1.00 . A A . 57 ARG HD2 1 1 11 12731 1 1 56 ARG HD3 H 3.823 12.547 -3.548 1.00 . A A . 57 ARG HD3 1 1 11 12732 1 1 56 ARG HE H 1.565 12.438 -2.051 1.00 . A A . 57 ARG HE 1 1 11 12733 1 1 56 ARG HG2 H 2.626 10.483 -2.919 1.00 . A A . 57 ARG HG2 1 1 11 12734 1 1 56 ARG HG3 H 3.280 10.633 -1.292 1.00 . A A . 57 ARG HG3 1 1 11 12735 1 1 56 ARG HH11 H 4.218 14.763 -2.345 1.00 . A A . 57 ARG HH11 1 1 11 12736 1 1 56 ARG HH12 H 3.258 16.148 -2.185 1.00 . A A . 57 ARG HH12 1 1 11 12737 1 1 56 ARG HH21 H 0.199 14.391 -1.804 1.00 . A A . 57 ARG HH21 1 1 11 12738 1 1 56 ARG HH22 H 0.919 15.935 -1.828 1.00 . A A . 57 ARG HH22 1 1 11 12739 1 1 56 ARG N N 4.522 8.272 -1.213 1.00 . A A . 57 ARG N 1 1 11 12740 1 1 56 ARG NE N 2.332 13.044 -2.180 1.00 . A A . 57 ARG NE 1 1 11 12741 1 1 56 ARG NH1 N 3.297 15.146 -2.212 1.00 . A A . 57 ARG NH1 1 1 11 12742 1 1 56 ARG NH2 N 1.033 14.938 -1.900 1.00 . A A . 57 ARG NH2 1 1 11 12743 1 1 56 ARG O O 5.721 7.321 -4.265 1.00 . A A . 57 ARG O 1 1 11 12744 1 1 57 ASP C C 7.961 5.830 -3.180 1.00 . A A . 58 ASP C 1 1 11 12745 1 1 57 ASP CA C 8.154 7.349 -2.983 1.00 . A A . 58 ASP CA 1 1 11 12746 1 1 57 ASP CB C 9.303 7.639 -2.009 1.00 . A A . 58 ASP CB 1 1 11 12747 1 1 57 ASP CG C 10.575 6.906 -2.354 1.00 . A A . 58 ASP CG 1 1 11 12748 1 1 57 ASP H H 6.940 8.540 -1.719 1.00 . A A . 58 ASP H 1 1 11 12749 1 1 57 ASP HA H 8.407 7.773 -3.943 1.00 . A A . 58 ASP HA 1 1 11 12750 1 1 57 ASP HB2 H 9.508 8.698 -2.013 1.00 . A A . 58 ASP HB2 1 1 11 12751 1 1 57 ASP HB3 H 8.993 7.350 -1.015 1.00 . A A . 58 ASP HB3 1 1 11 12752 1 1 57 ASP N N 6.935 8.005 -2.545 1.00 . A A . 58 ASP N 1 1 11 12753 1 1 57 ASP O O 8.406 5.277 -4.179 1.00 . A A . 58 ASP O 1 1 11 12754 1 1 57 ASP OD1 O 11.251 7.276 -3.343 1.00 . A A . 58 ASP OD1 1 1 11 12755 1 1 57 ASP OD2 O 10.933 5.956 -1.630 1.00 . A A . 58 ASP OD2 1 1 11 12756 1 1 58 CYS C C 5.933 3.315 -3.293 1.00 . A A . 59 CYS C 1 1 11 12757 1 1 58 CYS CA C 7.067 3.713 -2.380 1.00 . A A . 59 CYS CA 1 1 11 12758 1 1 58 CYS CB C 6.869 3.068 -1.054 1.00 . A A . 59 CYS CB 1 1 11 12759 1 1 58 CYS H H 6.881 5.644 -1.492 1.00 . A A . 59 CYS H 1 1 11 12760 1 1 58 CYS HA H 7.983 3.326 -2.801 1.00 . A A . 59 CYS HA 1 1 11 12761 1 1 58 CYS HB2 H 5.987 3.478 -0.592 1.00 . A A . 59 CYS HB2 1 1 11 12762 1 1 58 CYS HB3 H 6.695 2.033 -1.290 1.00 . A A . 59 CYS HB3 1 1 11 12763 1 1 58 CYS N N 7.262 5.166 -2.264 1.00 . A A . 59 CYS N 1 1 11 12764 1 1 58 CYS O O 6.045 2.321 -4.029 1.00 . A A . 59 CYS O 1 1 11 12765 1 1 58 CYS SG S 8.299 3.207 0.036 1.00 . A A . 59 CYS SG 1 1 11 12766 1 1 59 VAL C C 4.153 3.948 -5.571 1.00 . A A . 60 VAL C 1 1 11 12767 1 1 59 VAL CA C 3.701 3.778 -4.108 1.00 . A A . 60 VAL CA 1 1 11 12768 1 1 59 VAL CB C 2.460 4.711 -3.776 1.00 . A A . 60 VAL CB 1 1 11 12769 1 1 59 VAL CG1 C 2.661 6.105 -4.268 1.00 . A A . 60 VAL CG1 1 1 11 12770 1 1 59 VAL CG2 C 1.188 4.164 -4.340 1.00 . A A . 60 VAL CG2 1 1 11 12771 1 1 59 VAL H H 4.799 4.851 -2.667 1.00 . A A . 60 VAL H 1 1 11 12772 1 1 59 VAL HA H 3.441 2.744 -3.945 1.00 . A A . 60 VAL HA 1 1 11 12773 1 1 59 VAL HB H 2.345 4.767 -2.697 1.00 . A A . 60 VAL HB 1 1 11 12774 1 1 59 VAL HG11 H 3.568 6.510 -3.849 1.00 . A A . 60 VAL HG11 1 1 11 12775 1 1 59 VAL HG12 H 1.794 6.697 -4.014 1.00 . A A . 60 VAL HG12 1 1 11 12776 1 1 59 VAL HG13 H 2.753 6.017 -5.342 1.00 . A A . 60 VAL HG13 1 1 11 12777 1 1 59 VAL HG21 H 1.002 3.181 -3.929 1.00 . A A . 60 VAL HG21 1 1 11 12778 1 1 59 VAL HG22 H 1.266 4.097 -5.414 1.00 . A A . 60 VAL HG22 1 1 11 12779 1 1 59 VAL HG23 H 0.372 4.819 -4.073 1.00 . A A . 60 VAL HG23 1 1 11 12780 1 1 59 VAL N N 4.847 4.069 -3.268 1.00 . A A . 60 VAL N 1 1 11 12781 1 1 59 VAL O O 3.662 3.302 -6.479 1.00 . A A . 60 VAL O 1 1 11 12782 1 1 60 ARG C C 6.847 4.053 -7.359 1.00 . A A . 61 ARG C 1 1 11 12783 1 1 60 ARG CA C 5.705 5.024 -7.083 1.00 . A A . 61 ARG CA 1 1 11 12784 1 1 60 ARG CB C 6.156 6.478 -7.313 1.00 . A A . 61 ARG CB 1 1 11 12785 1 1 60 ARG CD C 3.808 7.251 -7.932 1.00 . A A . 61 ARG CD 1 1 11 12786 1 1 60 ARG CG C 5.060 7.528 -7.112 1.00 . A A . 61 ARG CG 1 1 11 12787 1 1 60 ARG CZ C 3.087 7.371 -10.295 1.00 . A A . 61 ARG CZ 1 1 11 12788 1 1 60 ARG H H 5.502 5.229 -4.940 1.00 . A A . 61 ARG H 1 1 11 12789 1 1 60 ARG HA H 4.916 4.783 -7.777 1.00 . A A . 61 ARG HA 1 1 11 12790 1 1 60 ARG HB2 H 6.956 6.699 -6.622 1.00 . A A . 61 ARG HB2 1 1 11 12791 1 1 60 ARG HB3 H 6.535 6.573 -8.317 1.00 . A A . 61 ARG HB3 1 1 11 12792 1 1 60 ARG HD2 H 3.408 6.290 -7.642 1.00 . A A . 61 ARG HD2 1 1 11 12793 1 1 60 ARG HD3 H 3.077 8.013 -7.705 1.00 . A A . 61 ARG HD3 1 1 11 12794 1 1 60 ARG HE H 4.989 7.115 -9.643 1.00 . A A . 61 ARG HE 1 1 11 12795 1 1 60 ARG HG2 H 4.787 7.550 -6.068 1.00 . A A . 61 ARG HG2 1 1 11 12796 1 1 60 ARG HG3 H 5.458 8.493 -7.393 1.00 . A A . 61 ARG HG3 1 1 11 12797 1 1 60 ARG HH11 H 1.554 7.656 -8.956 1.00 . A A . 61 ARG HH11 1 1 11 12798 1 1 60 ARG HH12 H 1.082 7.688 -10.595 1.00 . A A . 61 ARG HH12 1 1 11 12799 1 1 60 ARG HH21 H 4.338 7.150 -11.883 1.00 . A A . 61 ARG HH21 1 1 11 12800 1 1 60 ARG HH22 H 2.706 7.388 -12.299 1.00 . A A . 61 ARG HH22 1 1 11 12801 1 1 60 ARG N N 5.157 4.796 -5.757 1.00 . A A . 61 ARG N 1 1 11 12802 1 1 60 ARG NE N 4.050 7.243 -9.375 1.00 . A A . 61 ARG NE 1 1 11 12803 1 1 60 ARG NH1 N 1.819 7.587 -9.924 1.00 . A A . 61 ARG NH1 1 1 11 12804 1 1 60 ARG NH2 N 3.394 7.302 -11.577 1.00 . A A . 61 ARG NH2 1 1 11 12805 1 1 60 ARG O O 7.098 3.706 -8.503 1.00 . A A . 61 ARG O 1 1 11 12806 1 1 61 SER C C 8.046 1.324 -7.000 1.00 . A A . 62 SER C 1 1 11 12807 1 1 61 SER CA C 8.609 2.621 -6.401 1.00 . A A . 62 SER CA 1 1 11 12808 1 1 61 SER CB C 9.237 2.343 -4.998 1.00 . A A . 62 SER CB 1 1 11 12809 1 1 61 SER H H 7.335 3.992 -5.411 1.00 . A A . 62 SER H 1 1 11 12810 1 1 61 SER HA H 9.368 3.013 -7.061 1.00 . A A . 62 SER HA 1 1 11 12811 1 1 61 SER HB2 H 9.643 3.252 -4.576 1.00 . A A . 62 SER HB2 1 1 11 12812 1 1 61 SER HB3 H 8.480 1.976 -4.320 1.00 . A A . 62 SER HB3 1 1 11 12813 1 1 61 SER HG H 11.010 1.755 -5.569 1.00 . A A . 62 SER HG 1 1 11 12814 1 1 61 SER N N 7.535 3.619 -6.296 1.00 . A A . 62 SER N 1 1 11 12815 1 1 61 SER O O 8.605 0.760 -7.947 1.00 . A A . 62 SER O 1 1 11 12816 1 1 61 SER OG O 10.279 1.383 -5.061 1.00 . A A . 62 SER OG 1 1 11 12817 1 1 62 MET C C 5.705 -0.163 -8.348 1.00 . A A . 63 MET C 1 1 11 12818 1 1 62 MET CA C 6.242 -0.329 -6.930 1.00 . A A . 63 MET CA 1 1 11 12819 1 1 62 MET CB C 5.144 -0.760 -5.959 1.00 . A A . 63 MET CB 1 1 11 12820 1 1 62 MET CE C 7.361 -2.708 -3.044 1.00 . A A . 63 MET CE 1 1 11 12821 1 1 62 MET CG C 5.679 -1.170 -4.603 1.00 . A A . 63 MET CG 1 1 11 12822 1 1 62 MET H H 6.528 1.404 -5.722 1.00 . A A . 63 MET H 1 1 11 12823 1 1 62 MET HA H 7.009 -1.092 -6.957 1.00 . A A . 63 MET HA 1 1 11 12824 1 1 62 MET HB2 H 4.473 0.074 -5.813 1.00 . A A . 63 MET HB2 1 1 11 12825 1 1 62 MET HB3 H 4.600 -1.593 -6.380 1.00 . A A . 63 MET HB3 1 1 11 12826 1 1 62 MET HE1 H 6.530 -2.862 -2.372 1.00 . A A . 63 MET HE1 1 1 11 12827 1 1 62 MET HE2 H 7.872 -1.792 -2.785 1.00 . A A . 63 MET HE2 1 1 11 12828 1 1 62 MET HE3 H 8.044 -3.538 -2.964 1.00 . A A . 63 MET HE3 1 1 11 12829 1 1 62 MET HG2 H 6.234 -0.346 -4.182 1.00 . A A . 63 MET HG2 1 1 11 12830 1 1 62 MET HG3 H 4.847 -1.413 -3.960 1.00 . A A . 63 MET HG3 1 1 11 12831 1 1 62 MET N N 6.913 0.888 -6.465 1.00 . A A . 63 MET N 1 1 11 12832 1 1 62 MET O O 5.599 -1.131 -9.102 1.00 . A A . 63 MET O 1 1 11 12833 1 1 62 MET SD S 6.762 -2.604 -4.718 1.00 . A A . 63 MET SD 1 1 11 12834 1 1 63 ASP C C 6.112 1.343 -11.011 1.00 . A A . 64 ASP C 1 1 11 12835 1 1 63 ASP CA C 4.918 1.383 -10.045 1.00 . A A . 64 ASP CA 1 1 11 12836 1 1 63 ASP CB C 4.246 2.762 -10.058 1.00 . A A . 64 ASP CB 1 1 11 12837 1 1 63 ASP CG C 3.895 3.248 -11.446 1.00 . A A . 64 ASP CG 1 1 11 12838 1 1 63 ASP H H 5.397 1.763 -8.017 1.00 . A A . 64 ASP H 1 1 11 12839 1 1 63 ASP HA H 4.204 0.633 -10.350 1.00 . A A . 64 ASP HA 1 1 11 12840 1 1 63 ASP HB2 H 3.337 2.720 -9.474 1.00 . A A . 64 ASP HB2 1 1 11 12841 1 1 63 ASP HB3 H 4.919 3.475 -9.604 1.00 . A A . 64 ASP HB3 1 1 11 12842 1 1 63 ASP N N 5.358 1.056 -8.691 1.00 . A A . 64 ASP N 1 1 11 12843 1 1 63 ASP O O 6.018 0.810 -12.117 1.00 . A A . 64 ASP O 1 1 11 12844 1 1 63 ASP OD1 O 2.875 2.802 -12.013 1.00 . A A . 64 ASP OD1 1 1 11 12845 1 1 63 ASP OD2 O 4.623 4.113 -11.973 1.00 . A A . 64 ASP OD2 1 1 11 12846 1 1 64 ARG C C 8.996 0.480 -11.620 1.00 . A A . 65 ARG C 1 1 11 12847 1 1 64 ARG CA C 8.483 1.891 -11.328 1.00 . A A . 65 ARG CA 1 1 11 12848 1 1 64 ARG CB C 9.563 2.701 -10.601 1.00 . A A . 65 ARG CB 1 1 11 12849 1 1 64 ARG CD C 11.965 3.434 -10.548 1.00 . A A . 65 ARG CD 1 1 11 12850 1 1 64 ARG CG C 10.903 2.678 -11.306 1.00 . A A . 65 ARG CG 1 1 11 12851 1 1 64 ARG CZ C 14.419 3.814 -10.731 1.00 . A A . 65 ARG CZ 1 1 11 12852 1 1 64 ARG H H 7.241 2.252 -9.647 1.00 . A A . 65 ARG H 1 1 11 12853 1 1 64 ARG HA H 8.266 2.375 -12.268 1.00 . A A . 65 ARG HA 1 1 11 12854 1 1 64 ARG HB2 H 9.236 3.727 -10.521 1.00 . A A . 65 ARG HB2 1 1 11 12855 1 1 64 ARG HB3 H 9.695 2.296 -9.608 1.00 . A A . 65 ARG HB3 1 1 11 12856 1 1 64 ARG HD2 H 11.702 4.483 -10.534 1.00 . A A . 65 ARG HD2 1 1 11 12857 1 1 64 ARG HD3 H 12.012 3.058 -9.536 1.00 . A A . 65 ARG HD3 1 1 11 12858 1 1 64 ARG HE H 13.292 2.706 -11.980 1.00 . A A . 65 ARG HE 1 1 11 12859 1 1 64 ARG HG2 H 11.221 1.653 -11.427 1.00 . A A . 65 ARG HG2 1 1 11 12860 1 1 64 ARG HG3 H 10.771 3.128 -12.279 1.00 . A A . 65 ARG HG3 1 1 11 12861 1 1 64 ARG HH11 H 13.565 4.821 -9.173 1.00 . A A . 65 ARG HH11 1 1 11 12862 1 1 64 ARG HH12 H 15.241 5.040 -9.286 1.00 . A A . 65 ARG HH12 1 1 11 12863 1 1 64 ARG HH21 H 15.558 2.944 -12.167 1.00 . A A . 65 ARG HH21 1 1 11 12864 1 1 64 ARG HH22 H 16.455 3.919 -11.091 1.00 . A A . 65 ARG HH22 1 1 11 12865 1 1 64 ARG N N 7.245 1.862 -10.549 1.00 . A A . 65 ARG N 1 1 11 12866 1 1 64 ARG NE N 13.279 3.277 -11.177 1.00 . A A . 65 ARG NE 1 1 11 12867 1 1 64 ARG NH1 N 14.414 4.611 -9.659 1.00 . A A . 65 ARG NH1 1 1 11 12868 1 1 64 ARG NH2 N 15.563 3.548 -11.364 1.00 . A A . 65 ARG NH2 1 1 11 12869 1 1 64 ARG O O 9.407 0.172 -12.748 1.00 . A A . 65 ARG O 1 1 11 12870 1 1 65 LYS C C 8.330 -2.525 -11.539 1.00 . A A . 66 LYS C 1 1 11 12871 1 1 65 LYS CA C 9.409 -1.755 -10.778 1.00 . A A . 66 LYS CA 1 1 11 12872 1 1 65 LYS CB C 9.695 -2.413 -9.420 1.00 . A A . 66 LYS CB 1 1 11 12873 1 1 65 LYS CD C 8.887 -3.140 -7.180 1.00 . A A . 66 LYS CD 1 1 11 12874 1 1 65 LYS CE C 9.455 -4.550 -7.260 1.00 . A A . 66 LYS CE 1 1 11 12875 1 1 65 LYS CG C 8.493 -2.584 -8.537 1.00 . A A . 66 LYS CG 1 1 11 12876 1 1 65 LYS H H 8.697 -0.056 -9.719 1.00 . A A . 66 LYS H 1 1 11 12877 1 1 65 LYS HA H 10.316 -1.739 -11.363 1.00 . A A . 66 LYS HA 1 1 11 12878 1 1 65 LYS HB2 H 10.146 -3.380 -9.549 1.00 . A A . 66 LYS HB2 1 1 11 12879 1 1 65 LYS HB3 H 10.375 -1.769 -8.881 1.00 . A A . 66 LYS HB3 1 1 11 12880 1 1 65 LYS HD2 H 9.660 -2.490 -6.799 1.00 . A A . 66 LYS HD2 1 1 11 12881 1 1 65 LYS HD3 H 8.031 -3.121 -6.522 1.00 . A A . 66 LYS HD3 1 1 11 12882 1 1 65 LYS HE2 H 8.715 -5.201 -7.705 1.00 . A A . 66 LYS HE2 1 1 11 12883 1 1 65 LYS HE3 H 10.338 -4.541 -7.880 1.00 . A A . 66 LYS HE3 1 1 11 12884 1 1 65 LYS HG2 H 8.031 -1.616 -8.429 1.00 . A A . 66 LYS HG2 1 1 11 12885 1 1 65 LYS HG3 H 7.801 -3.260 -9.019 1.00 . A A . 66 LYS HG3 1 1 11 12886 1 1 65 LYS HZ1 H 10.534 -4.491 -5.462 1.00 . A A . 66 LYS HZ1 1 1 11 12887 1 1 65 LYS HZ2 H 10.193 -6.041 -5.994 1.00 . A A . 66 LYS HZ2 1 1 11 12888 1 1 65 LYS HZ3 H 8.991 -5.133 -5.286 1.00 . A A . 66 LYS HZ3 1 1 11 12889 1 1 65 LYS N N 8.982 -0.374 -10.606 1.00 . A A . 66 LYS N 1 1 11 12890 1 1 65 LYS NZ N 9.812 -5.079 -5.922 1.00 . A A . 66 LYS NZ 1 1 11 12891 1 1 65 LYS O O 8.583 -3.591 -12.108 1.00 . A A . 66 LYS O 1 1 11 12892 1 1 66 SER C C 5.483 -3.767 -11.593 1.00 . A A . 67 SER C 1 1 11 12893 1 1 66 SER CA C 5.967 -2.455 -12.203 1.00 . A A . 67 SER CA 1 1 11 12894 1 1 66 SER CB C 6.150 -2.540 -13.724 1.00 . A A . 67 SER CB 1 1 11 12895 1 1 66 SER H H 7.051 -1.085 -11.072 1.00 . A A . 67 SER H 1 1 11 12896 1 1 66 SER HA H 5.198 -1.723 -12.001 1.00 . A A . 67 SER HA 1 1 11 12897 1 1 66 SER HB2 H 6.972 -3.204 -13.951 1.00 . A A . 67 SER HB2 1 1 11 12898 1 1 66 SER HB3 H 5.245 -2.916 -14.177 1.00 . A A . 67 SER HB3 1 1 11 12899 1 1 66 SER HG H 6.417 -0.615 -13.528 1.00 . A A . 67 SER HG 1 1 11 12900 1 1 66 SER N N 7.139 -1.935 -11.548 1.00 . A A . 67 SER N 1 1 11 12901 1 1 66 SER O O 5.885 -4.864 -12.002 1.00 . A A . 67 SER O 1 1 11 12902 1 1 66 SER OG O 6.433 -1.245 -14.263 1.00 . A A . 67 SER OG 1 1 11 12903 1 1 67 ASN C C 2.600 -4.846 -10.354 1.00 . A A . 68 ASN C 1 1 11 12904 1 1 67 ASN CA C 4.059 -4.767 -9.907 1.00 . A A . 68 ASN CA 1 1 11 12905 1 1 67 ASN CB C 4.143 -4.615 -8.371 1.00 . A A . 68 ASN CB 1 1 11 12906 1 1 67 ASN CG C 3.548 -5.804 -7.620 1.00 . A A . 68 ASN CG 1 1 11 12907 1 1 67 ASN H H 4.494 -2.730 -10.234 1.00 . A A . 68 ASN H 1 1 11 12908 1 1 67 ASN HA H 4.581 -5.661 -10.210 1.00 . A A . 68 ASN HA 1 1 11 12909 1 1 67 ASN HB2 H 5.180 -4.520 -8.082 1.00 . A A . 68 ASN HB2 1 1 11 12910 1 1 67 ASN HB3 H 3.612 -3.722 -8.077 1.00 . A A . 68 ASN HB3 1 1 11 12911 1 1 67 ASN HD21 H 3.037 -4.652 -6.081 1.00 . A A . 68 ASN HD21 1 1 11 12912 1 1 67 ASN HD22 H 2.635 -6.326 -5.959 1.00 . A A . 68 ASN HD22 1 1 11 12913 1 1 67 ASN N N 4.677 -3.635 -10.565 1.00 . A A . 68 ASN N 1 1 11 12914 1 1 67 ASN ND2 N 3.026 -5.562 -6.439 1.00 . A A . 68 ASN ND2 1 1 11 12915 1 1 67 ASN O O 1.970 -3.802 -10.586 1.00 . A A . 68 ASN O 1 1 11 12916 1 1 67 ASN OD1 O 3.566 -6.941 -8.105 1.00 . A A . 68 ASN OD1 1 1 11 12917 1 1 68 THR C C -0.298 -5.702 -9.934 1.00 . A A . 69 THR C 1 1 11 12918 1 1 68 THR CA C 0.722 -6.299 -10.927 1.00 . A A . 69 THR CA 1 1 11 12919 1 1 68 THR CB C 0.459 -7.815 -11.178 1.00 . A A . 69 THR CB 1 1 11 12920 1 1 68 THR CG2 C 0.810 -8.625 -9.962 1.00 . A A . 69 THR CG2 1 1 11 12921 1 1 68 THR H H 2.668 -6.828 -10.318 1.00 . A A . 69 THR H 1 1 11 12922 1 1 68 THR HA H 0.615 -5.782 -11.864 1.00 . A A . 69 THR HA 1 1 11 12923 1 1 68 THR HB H 1.091 -8.123 -11.999 1.00 . A A . 69 THR HB 1 1 11 12924 1 1 68 THR HG1 H -1.274 -8.731 -10.971 1.00 . A A . 69 THR HG1 1 1 11 12925 1 1 68 THR HG21 H 0.626 -9.674 -10.138 1.00 . A A . 69 THR HG21 1 1 11 12926 1 1 68 THR HG22 H 0.208 -8.250 -9.149 1.00 . A A . 69 THR HG22 1 1 11 12927 1 1 68 THR HG23 H 1.853 -8.445 -9.755 1.00 . A A . 69 THR HG23 1 1 11 12928 1 1 68 THR N N 2.090 -6.059 -10.503 1.00 . A A . 69 THR N 1 1 11 12929 1 1 68 THR O O -0.272 -5.986 -8.727 1.00 . A A . 69 THR O 1 1 11 12930 1 1 68 THR OG1 O -0.909 -8.054 -11.557 1.00 . A A . 69 THR OG1 1 1 11 12931 1 1 69 ARG C C -3.510 -4.262 -10.306 1.00 . A A . 70 ARG C 1 1 11 12932 1 1 69 ARG CA C -2.161 -4.158 -9.650 1.00 . A A . 70 ARG CA 1 1 11 12933 1 1 69 ARG CB C -1.812 -2.677 -9.612 1.00 . A A . 70 ARG CB 1 1 11 12934 1 1 69 ARG CD C -0.136 -0.901 -9.283 1.00 . A A . 70 ARG CD 1 1 11 12935 1 1 69 ARG CG C -0.502 -2.330 -8.964 1.00 . A A . 70 ARG CG 1 1 11 12936 1 1 69 ARG CZ C 0.365 0.441 -11.334 1.00 . A A . 70 ARG CZ 1 1 11 12937 1 1 69 ARG H H -1.123 -4.657 -11.412 1.00 . A A . 70 ARG H 1 1 11 12938 1 1 69 ARG HA H -2.173 -4.533 -8.639 1.00 . A A . 70 ARG HA 1 1 11 12939 1 1 69 ARG HB2 H -1.785 -2.307 -10.626 1.00 . A A . 70 ARG HB2 1 1 11 12940 1 1 69 ARG HB3 H -2.601 -2.158 -9.086 1.00 . A A . 70 ARG HB3 1 1 11 12941 1 1 69 ARG HD2 H -0.941 -0.251 -8.972 1.00 . A A . 70 ARG HD2 1 1 11 12942 1 1 69 ARG HD3 H 0.768 -0.635 -8.754 1.00 . A A . 70 ARG HD3 1 1 11 12943 1 1 69 ARG HE H 0.067 -1.561 -11.250 1.00 . A A . 70 ARG HE 1 1 11 12944 1 1 69 ARG HG2 H -0.586 -2.449 -7.894 1.00 . A A . 70 ARG HG2 1 1 11 12945 1 1 69 ARG HG3 H 0.268 -2.983 -9.350 1.00 . A A . 70 ARG HG3 1 1 11 12946 1 1 69 ARG HH11 H 0.042 1.648 -9.692 1.00 . A A . 70 ARG HH11 1 1 11 12947 1 1 69 ARG HH12 H 0.514 2.449 -11.108 1.00 . A A . 70 ARG HH12 1 1 11 12948 1 1 69 ARG HH21 H 0.691 -0.378 -13.178 1.00 . A A . 70 ARG HH21 1 1 11 12949 1 1 69 ARG HH22 H 0.892 1.317 -13.095 1.00 . A A . 70 ARG HH22 1 1 11 12950 1 1 69 ARG N N -1.160 -4.853 -10.449 1.00 . A A . 70 ARG N 1 1 11 12951 1 1 69 ARG NE N 0.091 -0.723 -10.728 1.00 . A A . 70 ARG NE 1 1 11 12952 1 1 69 ARG NH1 N 0.299 1.577 -10.661 1.00 . A A . 70 ARG NH1 1 1 11 12953 1 1 69 ARG NH2 N 0.665 0.460 -12.626 1.00 . A A . 70 ARG NH2 1 1 11 12954 1 1 69 ARG O O -4.454 -3.593 -9.871 1.00 . A A . 70 ARG O 1 1 11 12955 1 1 70 ASN C C -4.876 -3.784 -12.907 1.00 . A A . 71 ASN C 1 1 11 12956 1 1 70 ASN CA C -4.799 -5.151 -12.216 1.00 . A A . 71 ASN CA 1 1 11 12957 1 1 70 ASN CB C -6.107 -5.442 -11.413 1.00 . A A . 71 ASN CB 1 1 11 12958 1 1 70 ASN CG C -6.114 -6.791 -10.701 1.00 . A A . 71 ASN CG 1 1 11 12959 1 1 70 ASN H H -2.862 -5.721 -11.530 1.00 . A A . 71 ASN H 1 1 11 12960 1 1 70 ASN HA H -4.629 -5.905 -12.972 1.00 . A A . 71 ASN HA 1 1 11 12961 1 1 70 ASN HB2 H -6.232 -4.676 -10.664 1.00 . A A . 71 ASN HB2 1 1 11 12962 1 1 70 ASN HB3 H -6.949 -5.407 -12.089 1.00 . A A . 71 ASN HB3 1 1 11 12963 1 1 70 ASN HD21 H -6.952 -7.666 -12.265 1.00 . A A . 71 ASN HD21 1 1 11 12964 1 1 70 ASN HD22 H -6.632 -8.684 -10.915 1.00 . A A . 71 ASN HD22 1 1 11 12965 1 1 70 ASN N N -3.605 -5.111 -11.348 1.00 . A A . 71 ASN N 1 1 11 12966 1 1 70 ASN ND2 N -6.610 -7.807 -11.358 1.00 . A A . 71 ASN ND2 1 1 11 12967 1 1 70 ASN O O -3.851 -3.090 -13.014 1.00 . A A . 71 ASN O 1 1 11 12968 1 1 70 ASN OD1 O -5.685 -6.907 -9.554 1.00 . A A . 71 ASN OD1 1 1 11 12969 1 1 71 ASN C C -6.394 -1.027 -12.910 1.00 . A A . 72 ASN C 1 1 11 12970 1 1 71 ASN CA C -6.116 -2.066 -13.993 1.00 . A A . 72 ASN CA 1 1 11 12971 1 1 71 ASN CB C -7.169 -2.003 -15.110 1.00 . A A . 72 ASN CB 1 1 11 12972 1 1 71 ASN CG C -7.265 -0.623 -15.758 1.00 . A A . 72 ASN CG 1 1 11 12973 1 1 71 ASN H H -6.814 -3.963 -13.354 1.00 . A A . 72 ASN H 1 1 11 12974 1 1 71 ASN HA H -5.142 -1.846 -14.407 1.00 . A A . 72 ASN HA 1 1 11 12975 1 1 71 ASN HB2 H -6.913 -2.716 -15.878 1.00 . A A . 72 ASN HB2 1 1 11 12976 1 1 71 ASN HB3 H -8.137 -2.255 -14.703 1.00 . A A . 72 ASN HB3 1 1 11 12977 1 1 71 ASN HD21 H -5.867 -1.088 -17.086 1.00 . A A . 72 ASN HD21 1 1 11 12978 1 1 71 ASN HD22 H -6.537 0.494 -17.206 1.00 . A A . 72 ASN HD22 1 1 11 12979 1 1 71 ASN N N -6.019 -3.387 -13.398 1.00 . A A . 72 ASN N 1 1 11 12980 1 1 71 ASN ND2 N -6.481 -0.387 -16.777 1.00 . A A . 72 ASN ND2 1 1 11 12981 1 1 71 ASN O O -7.549 -0.833 -12.481 1.00 . A A . 72 ASN O 1 1 11 12982 1 1 71 ASN OD1 O -8.045 0.228 -15.332 1.00 . A A . 72 ASN OD1 1 1 11 12983 1 1 72 MET C C -4.500 1.741 -11.604 1.00 . A A . 73 MET C 1 1 11 12984 1 1 72 MET CA C -5.462 0.590 -11.386 1.00 . A A . 73 MET CA 1 1 11 12985 1 1 72 MET CB C -5.246 -0.022 -9.986 1.00 . A A . 73 MET CB 1 1 11 12986 1 1 72 MET CE C -6.339 -0.982 -7.118 1.00 . A A . 73 MET CE 1 1 11 12987 1 1 72 MET CG C -5.383 0.987 -8.841 1.00 . A A . 73 MET CG 1 1 11 12988 1 1 72 MET H H -4.449 -0.614 -12.791 1.00 . A A . 73 MET H 1 1 11 12989 1 1 72 MET HA H -6.468 0.974 -11.436 1.00 . A A . 73 MET HA 1 1 11 12990 1 1 72 MET HB2 H -5.978 -0.803 -9.838 1.00 . A A . 73 MET HB2 1 1 11 12991 1 1 72 MET HB3 H -4.256 -0.455 -9.941 1.00 . A A . 73 MET HB3 1 1 11 12992 1 1 72 MET HE1 H -6.289 -1.483 -6.162 1.00 . A A . 73 MET HE1 1 1 11 12993 1 1 72 MET HE2 H -6.188 -1.700 -7.910 1.00 . A A . 73 MET HE2 1 1 11 12994 1 1 72 MET HE3 H -7.308 -0.522 -7.232 1.00 . A A . 73 MET HE3 1 1 11 12995 1 1 72 MET HG2 H -4.675 1.786 -9.007 1.00 . A A . 73 MET HG2 1 1 11 12996 1 1 72 MET HG3 H -6.384 1.391 -8.855 1.00 . A A . 73 MET HG3 1 1 11 12997 1 1 72 MET N N -5.340 -0.403 -12.430 1.00 . A A . 73 MET N 1 1 11 12998 1 1 72 MET O O -3.325 1.664 -11.240 1.00 . A A . 73 MET O 1 1 11 12999 1 1 72 MET SD S -5.063 0.275 -7.203 1.00 . A A . 73 MET SD 1 1 11 13000 1 1 73 ILE C C -4.953 5.144 -11.743 1.00 . A A . 74 ILE C 1 1 11 13001 1 1 73 ILE CA C -4.202 3.999 -12.444 1.00 . A A . 74 ILE CA 1 1 11 13002 1 1 73 ILE CB C -4.006 4.319 -13.974 1.00 . A A . 74 ILE CB 1 1 11 13003 1 1 73 ILE CD1 C -2.003 2.702 -14.239 1.00 . A A . 74 ILE CD1 1 1 11 13004 1 1 73 ILE CG1 C -3.386 3.116 -14.726 1.00 . A A . 74 ILE CG1 1 1 11 13005 1 1 73 ILE CG2 C -3.131 5.557 -14.177 1.00 . A A . 74 ILE CG2 1 1 11 13006 1 1 73 ILE H H -5.881 2.721 -12.638 1.00 . A A . 74 ILE H 1 1 11 13007 1 1 73 ILE HA H -3.249 3.865 -11.960 1.00 . A A . 74 ILE HA 1 1 11 13008 1 1 73 ILE HB H -4.978 4.526 -14.397 1.00 . A A . 74 ILE HB 1 1 11 13009 1 1 73 ILE HD11 H -1.318 3.531 -14.350 1.00 . A A . 74 ILE HD11 1 1 11 13010 1 1 73 ILE HD12 H -1.651 1.868 -14.826 1.00 . A A . 74 ILE HD12 1 1 11 13011 1 1 73 ILE HD13 H -2.057 2.414 -13.200 1.00 . A A . 74 ILE HD13 1 1 11 13012 1 1 73 ILE HG12 H -4.038 2.263 -14.614 1.00 . A A . 74 ILE HG12 1 1 11 13013 1 1 73 ILE HG13 H -3.313 3.361 -15.776 1.00 . A A . 74 ILE HG13 1 1 11 13014 1 1 73 ILE HG21 H -3.009 5.737 -15.234 1.00 . A A . 74 ILE HG21 1 1 11 13015 1 1 73 ILE HG22 H -2.162 5.388 -13.730 1.00 . A A . 74 ILE HG22 1 1 11 13016 1 1 73 ILE HG23 H -3.601 6.414 -13.715 1.00 . A A . 74 ILE HG23 1 1 11 13017 1 1 73 ILE N N -4.979 2.777 -12.252 1.00 . A A . 74 ILE N 1 1 11 13018 1 1 73 ILE O O -4.465 6.279 -11.589 1.00 . A A . 74 ILE O 1 1 11 13019 1 1 74 GLN C C -7.496 5.112 -9.350 1.00 . A A . 75 GLN C 1 1 11 13020 1 1 74 GLN CA C -6.996 5.745 -10.639 1.00 . A A . 75 GLN CA 1 1 11 13021 1 1 74 GLN CB C -8.155 6.101 -11.581 1.00 . A A . 75 GLN CB 1 1 11 13022 1 1 74 GLN CD C -10.191 7.495 -12.071 1.00 . A A . 75 GLN CD 1 1 11 13023 1 1 74 GLN CG C -9.105 7.169 -11.065 1.00 . A A . 75 GLN CG 1 1 11 13024 1 1 74 GLN H H -6.398 3.878 -11.368 1.00 . A A . 75 GLN H 1 1 11 13025 1 1 74 GLN HA H -6.434 6.636 -10.405 1.00 . A A . 75 GLN HA 1 1 11 13026 1 1 74 GLN HB2 H -7.743 6.452 -12.516 1.00 . A A . 75 GLN HB2 1 1 11 13027 1 1 74 GLN HB3 H -8.726 5.204 -11.773 1.00 . A A . 75 GLN HB3 1 1 11 13028 1 1 74 GLN HE21 H -11.427 7.977 -10.625 1.00 . A A . 75 GLN HE21 1 1 11 13029 1 1 74 GLN HE22 H -12.053 8.116 -12.232 1.00 . A A . 75 GLN HE22 1 1 11 13030 1 1 74 GLN HG2 H -9.569 6.809 -10.156 1.00 . A A . 75 GLN HG2 1 1 11 13031 1 1 74 GLN HG3 H -8.545 8.067 -10.854 1.00 . A A . 75 GLN HG3 1 1 11 13032 1 1 74 GLN N N -6.125 4.814 -11.286 1.00 . A A . 75 GLN N 1 1 11 13033 1 1 74 GLN NE2 N -11.335 7.903 -11.599 1.00 . A A . 75 GLN NE2 1 1 11 13034 1 1 74 GLN O O -6.815 5.264 -8.324 1.00 . A A . 75 GLN O 1 1 11 13035 1 1 74 GLN OE1 O -9.986 7.389 -13.285 1.00 . A A . 75 GLN OE1 1 1 12 13036 1 1 1 GLY C C -9.846 -14.760 14.294 1.00 . A A . 2 GLY C 1 1 12 13037 1 1 1 GLY CA C -8.531 -15.486 14.241 1.00 . A A . 2 GLY CA 1 1 12 13038 1 1 1 GLY H1 H -9.120 -16.772 15.758 1.00 . A A . 2 GLY H1 1 1 12 13039 1 1 1 GLY HA2 H -7.768 -14.876 14.699 1.00 . A A . 2 GLY HA2 1 1 12 13040 1 1 1 GLY HA3 H -8.274 -15.658 13.207 1.00 . A A . 2 GLY HA3 1 1 12 13041 1 1 1 GLY N N -8.604 -16.754 14.924 1.00 . A A . 2 GLY N 1 1 12 13042 1 1 1 GLY O O -10.876 -15.369 14.596 1.00 . A A . 2 GLY O 1 1 12 13043 1 1 2 SER C C -11.156 -11.915 12.718 1.00 . A A . 3 SER C 1 1 12 13044 1 1 2 SER CA C -11.013 -12.679 14.037 1.00 . A A . 3 SER CA 1 1 12 13045 1 1 2 SER CB C -10.910 -11.703 15.204 1.00 . A A . 3 SER CB 1 1 12 13046 1 1 2 SER H H -8.983 -13.059 13.748 1.00 . A A . 3 SER H 1 1 12 13047 1 1 2 SER HA H -11.870 -13.318 14.186 1.00 . A A . 3 SER HA 1 1 12 13048 1 1 2 SER HB2 H -10.079 -11.035 15.033 1.00 . A A . 3 SER HB2 1 1 12 13049 1 1 2 SER HB3 H -11.824 -11.137 15.286 1.00 . A A . 3 SER HB3 1 1 12 13050 1 1 2 SER HG H -11.369 -13.088 16.493 1.00 . A A . 3 SER HG 1 1 12 13051 1 1 2 SER N N -9.826 -13.493 14.003 1.00 . A A . 3 SER N 1 1 12 13052 1 1 2 SER O O -10.223 -11.221 12.284 1.00 . A A . 3 SER O 1 1 12 13053 1 1 2 SER OG O -10.689 -12.407 16.426 1.00 . A A . 3 SER OG 1 1 12 13054 1 1 3 GLU C C -13.370 -10.137 11.046 1.00 . A A . 4 GLU C 1 1 12 13055 1 1 3 GLU CA C -12.549 -11.388 10.809 1.00 . A A . 4 GLU CA 1 1 12 13056 1 1 3 GLU CB C -13.303 -12.283 9.806 1.00 . A A . 4 GLU CB 1 1 12 13057 1 1 3 GLU CD C -12.531 -14.583 10.540 1.00 . A A . 4 GLU CD 1 1 12 13058 1 1 3 GLU CG C -12.624 -13.594 9.410 1.00 . A A . 4 GLU CG 1 1 12 13059 1 1 3 GLU H H -12.994 -12.638 12.454 1.00 . A A . 4 GLU H 1 1 12 13060 1 1 3 GLU HA H -11.593 -11.116 10.391 1.00 . A A . 4 GLU HA 1 1 12 13061 1 1 3 GLU HB2 H -14.262 -12.535 10.233 1.00 . A A . 4 GLU HB2 1 1 12 13062 1 1 3 GLU HB3 H -13.474 -11.706 8.908 1.00 . A A . 4 GLU HB3 1 1 12 13063 1 1 3 GLU HG2 H -13.182 -14.049 8.605 1.00 . A A . 4 GLU HG2 1 1 12 13064 1 1 3 GLU HG3 H -11.625 -13.372 9.063 1.00 . A A . 4 GLU HG3 1 1 12 13065 1 1 3 GLU N N -12.296 -12.062 12.073 1.00 . A A . 4 GLU N 1 1 12 13066 1 1 3 GLU O O -14.272 -10.125 11.894 1.00 . A A . 4 GLU O 1 1 12 13067 1 1 3 GLU OE1 O -13.589 -14.974 11.079 1.00 . A A . 4 GLU OE1 1 1 12 13068 1 1 3 GLU OE2 O -11.418 -15.014 10.879 1.00 . A A . 4 GLU OE2 1 1 12 13069 1 1 4 VAL C C -14.659 -7.643 9.169 1.00 . A A . 5 VAL C 1 1 12 13070 1 1 4 VAL CA C -13.810 -7.854 10.415 1.00 . A A . 5 VAL CA 1 1 12 13071 1 1 4 VAL CB C -12.872 -6.622 10.631 1.00 . A A . 5 VAL CB 1 1 12 13072 1 1 4 VAL CG1 C -12.101 -6.751 11.937 1.00 . A A . 5 VAL CG1 1 1 12 13073 1 1 4 VAL CG2 C -11.909 -6.443 9.459 1.00 . A A . 5 VAL CG2 1 1 12 13074 1 1 4 VAL H H -12.346 -9.175 9.653 1.00 . A A . 5 VAL H 1 1 12 13075 1 1 4 VAL HA H -14.470 -7.942 11.264 1.00 . A A . 5 VAL HA 1 1 12 13076 1 1 4 VAL HB H -13.497 -5.742 10.701 1.00 . A A . 5 VAL HB 1 1 12 13077 1 1 4 VAL HG11 H -12.796 -6.807 12.763 1.00 . A A . 5 VAL HG11 1 1 12 13078 1 1 4 VAL HG12 H -11.460 -5.894 12.065 1.00 . A A . 5 VAL HG12 1 1 12 13079 1 1 4 VAL HG13 H -11.501 -7.648 11.910 1.00 . A A . 5 VAL HG13 1 1 12 13080 1 1 4 VAL HG21 H -11.292 -7.327 9.361 1.00 . A A . 5 VAL HG21 1 1 12 13081 1 1 4 VAL HG22 H -11.283 -5.582 9.637 1.00 . A A . 5 VAL HG22 1 1 12 13082 1 1 4 VAL HG23 H -12.473 -6.296 8.549 1.00 . A A . 5 VAL HG23 1 1 12 13083 1 1 4 VAL N N -13.074 -9.101 10.309 1.00 . A A . 5 VAL N 1 1 12 13084 1 1 4 VAL O O -14.367 -8.209 8.099 1.00 . A A . 5 VAL O 1 1 12 13085 1 1 5 SER C C -16.412 -5.109 7.792 1.00 . A A . 6 SER C 1 1 12 13086 1 1 5 SER CA C -16.547 -6.571 8.179 1.00 . A A . 6 SER CA 1 1 12 13087 1 1 5 SER CB C -18.009 -6.910 8.499 1.00 . A A . 6 SER CB 1 1 12 13088 1 1 5 SER H H -15.911 -6.449 10.160 1.00 . A A . 6 SER H 1 1 12 13089 1 1 5 SER HA H -16.224 -7.183 7.351 1.00 . A A . 6 SER HA 1 1 12 13090 1 1 5 SER HB2 H -18.331 -6.322 9.345 1.00 . A A . 6 SER HB2 1 1 12 13091 1 1 5 SER HB3 H -18.627 -6.677 7.647 1.00 . A A . 6 SER HB3 1 1 12 13092 1 1 5 SER HG H -17.609 -8.465 9.594 1.00 . A A . 6 SER HG 1 1 12 13093 1 1 5 SER N N -15.698 -6.865 9.294 1.00 . A A . 6 SER N 1 1 12 13094 1 1 5 SER O O -17.076 -4.243 8.360 1.00 . A A . 6 SER O 1 1 12 13095 1 1 5 SER OG O -18.158 -8.291 8.818 1.00 . A A . 6 SER OG 1 1 12 13096 1 1 6 ASP C C -14.637 -3.548 5.045 1.00 . A A . 7 ASP C 1 1 12 13097 1 1 6 ASP CA C -15.294 -3.480 6.403 1.00 . A A . 7 ASP CA 1 1 12 13098 1 1 6 ASP CB C -14.415 -2.668 7.367 1.00 . A A . 7 ASP CB 1 1 12 13099 1 1 6 ASP CG C -14.354 -1.180 7.023 1.00 . A A . 7 ASP CG 1 1 12 13100 1 1 6 ASP H H -14.943 -5.538 6.496 1.00 . A A . 7 ASP H 1 1 12 13101 1 1 6 ASP HA H -16.261 -3.006 6.309 1.00 . A A . 7 ASP HA 1 1 12 13102 1 1 6 ASP HB2 H -14.812 -2.770 8.366 1.00 . A A . 7 ASP HB2 1 1 12 13103 1 1 6 ASP HB3 H -13.414 -3.072 7.349 1.00 . A A . 7 ASP HB3 1 1 12 13104 1 1 6 ASP N N -15.504 -4.833 6.883 1.00 . A A . 7 ASP N 1 1 12 13105 1 1 6 ASP O O -13.667 -4.295 4.859 1.00 . A A . 7 ASP O 1 1 12 13106 1 1 6 ASP OD1 O -13.688 -0.802 6.043 1.00 . A A . 7 ASP OD1 1 1 12 13107 1 1 6 ASP OD2 O -14.988 -0.375 7.739 1.00 . A A . 7 ASP OD2 1 1 12 13108 1 1 7 LYS C C -13.250 -2.261 2.683 1.00 . A A . 8 LYS C 1 1 12 13109 1 1 7 LYS CA C -14.693 -2.741 2.736 1.00 . A A . 8 LYS CA 1 1 12 13110 1 1 7 LYS CB C -15.556 -1.753 1.983 1.00 . A A . 8 LYS CB 1 1 12 13111 1 1 7 LYS CD C -17.830 -0.917 1.452 1.00 . A A . 8 LYS CD 1 1 12 13112 1 1 7 LYS CE C -17.537 -0.633 -0.014 1.00 . A A . 8 LYS CE 1 1 12 13113 1 1 7 LYS CG C -17.030 -2.082 1.985 1.00 . A A . 8 LYS CG 1 1 12 13114 1 1 7 LYS H H -15.914 -2.215 4.389 1.00 . A A . 8 LYS H 1 1 12 13115 1 1 7 LYS HA H -14.794 -3.714 2.279 1.00 . A A . 8 LYS HA 1 1 12 13116 1 1 7 LYS HB2 H -15.438 -0.785 2.446 1.00 . A A . 8 LYS HB2 1 1 12 13117 1 1 7 LYS HB3 H -15.217 -1.696 0.962 1.00 . A A . 8 LYS HB3 1 1 12 13118 1 1 7 LYS HD2 H -18.886 -1.091 1.596 1.00 . A A . 8 LYS HD2 1 1 12 13119 1 1 7 LYS HD3 H -17.505 -0.072 2.044 1.00 . A A . 8 LYS HD3 1 1 12 13120 1 1 7 LYS HE2 H -16.482 -0.438 -0.134 1.00 . A A . 8 LYS HE2 1 1 12 13121 1 1 7 LYS HE3 H -17.810 -1.497 -0.600 1.00 . A A . 8 LYS HE3 1 1 12 13122 1 1 7 LYS HG2 H -17.193 -2.943 1.352 1.00 . A A . 8 LYS HG2 1 1 12 13123 1 1 7 LYS HG3 H -17.351 -2.309 2.991 1.00 . A A . 8 LYS HG3 1 1 12 13124 1 1 7 LYS HZ1 H -19.314 0.412 -0.373 1.00 . A A . 8 LYS HZ1 1 1 12 13125 1 1 7 LYS HZ2 H -18.103 0.685 -1.512 1.00 . A A . 8 LYS HZ2 1 1 12 13126 1 1 7 LYS HZ3 H -17.991 1.392 0.011 1.00 . A A . 8 LYS HZ3 1 1 12 13127 1 1 7 LYS N N -15.163 -2.790 4.120 1.00 . A A . 8 LYS N 1 1 12 13128 1 1 7 LYS NZ N -18.289 0.537 -0.498 1.00 . A A . 8 LYS NZ 1 1 12 13129 1 1 7 LYS O O -12.381 -2.884 2.064 1.00 . A A . 8 LYS O 1 1 12 13130 1 1 8 ARG C C -10.772 -1.372 4.285 1.00 . A A . 9 ARG C 1 1 12 13131 1 1 8 ARG CA C -11.683 -0.550 3.395 1.00 . A A . 9 ARG CA 1 1 12 13132 1 1 8 ARG CB C -11.711 0.893 3.963 1.00 . A A . 9 ARG CB 1 1 12 13133 1 1 8 ARG CD C -14.035 1.658 3.322 1.00 . A A . 9 ARG CD 1 1 12 13134 1 1 8 ARG CG C -12.555 1.941 3.239 1.00 . A A . 9 ARG CG 1 1 12 13135 1 1 8 ARG CZ C -15.473 2.182 5.297 1.00 . A A . 9 ARG CZ 1 1 12 13136 1 1 8 ARG H H -13.763 -0.778 3.856 1.00 . A A . 9 ARG H 1 1 12 13137 1 1 8 ARG HA H -11.284 -0.527 2.393 1.00 . A A . 9 ARG HA 1 1 12 13138 1 1 8 ARG HB2 H -12.070 0.854 4.981 1.00 . A A . 9 ARG HB2 1 1 12 13139 1 1 8 ARG HB3 H -10.693 1.249 3.988 1.00 . A A . 9 ARG HB3 1 1 12 13140 1 1 8 ARG HD2 H -14.571 2.468 2.853 1.00 . A A . 9 ARG HD2 1 1 12 13141 1 1 8 ARG HD3 H -14.202 0.739 2.784 1.00 . A A . 9 ARG HD3 1 1 12 13142 1 1 8 ARG HE H -14.032 0.790 5.248 1.00 . A A . 9 ARG HE 1 1 12 13143 1 1 8 ARG HG2 H -12.368 2.908 3.680 1.00 . A A . 9 ARG HG2 1 1 12 13144 1 1 8 ARG HG3 H -12.256 1.956 2.201 1.00 . A A . 9 ARG HG3 1 1 12 13145 1 1 8 ARG HH11 H -15.916 3.370 3.675 1.00 . A A . 9 ARG HH11 1 1 12 13146 1 1 8 ARG HH12 H -16.866 3.654 5.064 1.00 . A A . 9 ARG HH12 1 1 12 13147 1 1 8 ARG HH21 H -15.333 1.184 7.068 1.00 . A A . 9 ARG HH21 1 1 12 13148 1 1 8 ARG HH22 H -16.527 2.418 7.027 1.00 . A A . 9 ARG HH22 1 1 12 13149 1 1 8 ARG N N -13.006 -1.162 3.356 1.00 . A A . 9 ARG N 1 1 12 13150 1 1 8 ARG NE N -14.489 1.492 4.715 1.00 . A A . 9 ARG NE 1 1 12 13151 1 1 8 ARG NH1 N -16.126 3.133 4.628 1.00 . A A . 9 ARG NH1 1 1 12 13152 1 1 8 ARG NH2 N -15.806 1.913 6.549 1.00 . A A . 9 ARG NH2 1 1 12 13153 1 1 8 ARG O O -9.565 -1.487 4.031 1.00 . A A . 9 ARG O 1 1 12 13154 1 1 9 THR C C -9.893 -1.816 7.321 1.00 . A A . 10 THR C 1 1 12 13155 1 1 9 THR CA C -10.680 -2.718 6.363 1.00 . A A . 10 THR CA 1 1 12 13156 1 1 9 THR CB C -9.780 -3.815 5.753 1.00 . A A . 10 THR CB 1 1 12 13157 1 1 9 THR CG2 C -9.200 -4.712 6.841 1.00 . A A . 10 THR CG2 1 1 12 13158 1 1 9 THR H H -12.322 -1.731 5.467 1.00 . A A . 10 THR H 1 1 12 13159 1 1 9 THR HA H -11.458 -3.185 6.949 1.00 . A A . 10 THR HA 1 1 12 13160 1 1 9 THR HB H -8.975 -3.346 5.204 1.00 . A A . 10 THR HB 1 1 12 13161 1 1 9 THR HG1 H -11.481 -4.306 4.869 1.00 . A A . 10 THR HG1 1 1 12 13162 1 1 9 THR HG21 H -8.560 -5.457 6.393 1.00 . A A . 10 THR HG21 1 1 12 13163 1 1 9 THR HG22 H -10.006 -5.201 7.368 1.00 . A A . 10 THR HG22 1 1 12 13164 1 1 9 THR HG23 H -8.630 -4.115 7.538 1.00 . A A . 10 THR HG23 1 1 12 13165 1 1 9 THR N N -11.359 -1.918 5.346 1.00 . A A . 10 THR N 1 1 12 13166 1 1 9 THR O O -9.903 -2.015 8.535 1.00 . A A . 10 THR O 1 1 12 13167 1 1 9 THR OG1 O -10.567 -4.623 4.854 1.00 . A A . 10 THR OG1 1 1 12 13168 1 1 10 CYS C C -9.349 1.434 7.348 1.00 . A A . 11 CYS C 1 1 12 13169 1 1 10 CYS CA C -8.560 0.143 7.559 1.00 . A A . 11 CYS CA 1 1 12 13170 1 1 10 CYS CB C -7.128 0.266 7.008 1.00 . A A . 11 CYS CB 1 1 12 13171 1 1 10 CYS H H -9.264 -0.719 5.801 1.00 . A A . 11 CYS H 1 1 12 13172 1 1 10 CYS HA H -8.554 -0.163 8.592 1.00 . A A . 11 CYS HA 1 1 12 13173 1 1 10 CYS HB2 H -6.753 -0.721 6.781 1.00 . A A . 11 CYS HB2 1 1 12 13174 1 1 10 CYS HB3 H -7.190 0.829 6.090 1.00 . A A . 11 CYS HB3 1 1 12 13175 1 1 10 CYS N N -9.253 -0.819 6.777 1.00 . A A . 11 CYS N 1 1 12 13176 1 1 10 CYS O O -9.790 1.692 6.235 1.00 . A A . 11 CYS O 1 1 12 13177 1 1 10 CYS SG S -5.910 1.083 8.104 1.00 . A A . 11 CYS SG 1 1 12 13178 1 1 11 VAL C C -9.716 4.699 8.647 1.00 . A A . 12 VAL C 1 1 12 13179 1 1 11 VAL CA C -10.401 3.426 8.235 1.00 . A A . 12 VAL CA 1 1 12 13180 1 1 11 VAL CB C -11.725 3.271 9.037 1.00 . A A . 12 VAL CB 1 1 12 13181 1 1 11 VAL CG1 C -12.580 2.149 8.465 1.00 . A A . 12 VAL CG1 1 1 12 13182 1 1 11 VAL CG2 C -11.458 3.025 10.515 1.00 . A A . 12 VAL CG2 1 1 12 13183 1 1 11 VAL H H -9.086 2.072 9.232 1.00 . A A . 12 VAL H 1 1 12 13184 1 1 11 VAL HA H -10.655 3.510 7.189 1.00 . A A . 12 VAL HA 1 1 12 13185 1 1 11 VAL HB H -12.236 4.215 8.935 1.00 . A A . 12 VAL HB 1 1 12 13186 1 1 11 VAL HG11 H -12.027 1.220 8.513 1.00 . A A . 12 VAL HG11 1 1 12 13187 1 1 11 VAL HG12 H -12.826 2.369 7.438 1.00 . A A . 12 VAL HG12 1 1 12 13188 1 1 11 VAL HG13 H -13.489 2.055 9.043 1.00 . A A . 12 VAL HG13 1 1 12 13189 1 1 11 VAL HG21 H -10.891 2.113 10.625 1.00 . A A . 12 VAL HG21 1 1 12 13190 1 1 11 VAL HG22 H -12.395 2.933 11.043 1.00 . A A . 12 VAL HG22 1 1 12 13191 1 1 11 VAL HG23 H -10.893 3.851 10.921 1.00 . A A . 12 VAL HG23 1 1 12 13192 1 1 11 VAL N N -9.525 2.245 8.371 1.00 . A A . 12 VAL N 1 1 12 13193 1 1 11 VAL O O -10.357 5.737 8.868 1.00 . A A . 12 VAL O 1 1 12 13194 1 1 12 SER C C -6.586 5.977 8.049 1.00 . A A . 13 SER C 1 1 12 13195 1 1 12 SER CA C -7.653 5.750 9.106 1.00 . A A . 13 SER CA 1 1 12 13196 1 1 12 SER CB C -7.001 5.402 10.449 1.00 . A A . 13 SER CB 1 1 12 13197 1 1 12 SER H H -7.978 3.818 8.444 1.00 . A A . 13 SER H 1 1 12 13198 1 1 12 SER HA H -8.272 6.625 9.228 1.00 . A A . 13 SER HA 1 1 12 13199 1 1 12 SER HB2 H -6.377 4.534 10.301 1.00 . A A . 13 SER HB2 1 1 12 13200 1 1 12 SER HB3 H -6.415 6.237 10.798 1.00 . A A . 13 SER HB3 1 1 12 13201 1 1 12 SER HG H -8.709 5.694 11.320 1.00 . A A . 13 SER HG 1 1 12 13202 1 1 12 SER N N -8.440 4.641 8.707 1.00 . A A . 13 SER N 1 1 12 13203 1 1 12 SER O O -6.707 5.494 6.926 1.00 . A A . 13 SER O 1 1 12 13204 1 1 12 SER OG O -7.980 5.068 11.433 1.00 . A A . 13 SER OG 1 1 12 13205 1 1 13 LEU C C -3.285 6.876 8.577 1.00 . A A . 14 LEU C 1 1 12 13206 1 1 13 LEU CA C -4.426 6.924 7.608 1.00 . A A . 14 LEU CA 1 1 12 13207 1 1 13 LEU CB C -4.472 8.226 6.792 1.00 . A A . 14 LEU CB 1 1 12 13208 1 1 13 LEU CD1 C -5.616 9.616 5.023 1.00 . A A . 14 LEU CD1 1 1 12 13209 1 1 13 LEU CD2 C -5.217 7.209 4.612 1.00 . A A . 14 LEU CD2 1 1 12 13210 1 1 13 LEU CG C -5.531 8.254 5.671 1.00 . A A . 14 LEU CG 1 1 12 13211 1 1 13 LEU H H -5.652 7.258 9.228 1.00 . A A . 14 LEU H 1 1 12 13212 1 1 13 LEU HA H -4.342 6.068 6.954 1.00 . A A . 14 LEU HA 1 1 12 13213 1 1 13 LEU HB2 H -4.671 9.042 7.472 1.00 . A A . 14 LEU HB2 1 1 12 13214 1 1 13 LEU HB3 H -3.504 8.382 6.342 1.00 . A A . 14 LEU HB3 1 1 12 13215 1 1 13 LEU HD11 H -5.909 10.349 5.759 1.00 . A A . 14 LEU HD11 1 1 12 13216 1 1 13 LEU HD12 H -6.339 9.591 4.221 1.00 . A A . 14 LEU HD12 1 1 12 13217 1 1 13 LEU HD13 H -4.645 9.874 4.625 1.00 . A A . 14 LEU HD13 1 1 12 13218 1 1 13 LEU HD21 H -4.238 7.398 4.195 1.00 . A A . 14 LEU HD21 1 1 12 13219 1 1 13 LEU HD22 H -5.953 7.269 3.822 1.00 . A A . 14 LEU HD22 1 1 12 13220 1 1 13 LEU HD23 H -5.242 6.221 5.045 1.00 . A A . 14 LEU HD23 1 1 12 13221 1 1 13 LEU HG H -6.485 8.001 6.109 1.00 . A A . 14 LEU HG 1 1 12 13222 1 1 13 LEU N N -5.608 6.749 8.391 1.00 . A A . 14 LEU N 1 1 12 13223 1 1 13 LEU O O -3.088 7.803 9.375 1.00 . A A . 14 LEU O 1 1 12 13224 1 1 14 THR C C -0.511 6.537 9.657 1.00 . A A . 15 THR C 1 1 12 13225 1 1 14 THR CA C -1.578 5.452 9.545 1.00 . A A . 15 THR CA 1 1 12 13226 1 1 14 THR CB C -0.919 4.062 9.284 1.00 . A A . 15 THR CB 1 1 12 13227 1 1 14 THR CG2 C 0.062 4.115 8.107 1.00 . A A . 15 THR CG2 1 1 12 13228 1 1 14 THR H H -2.741 5.140 7.813 1.00 . A A . 15 THR H 1 1 12 13229 1 1 14 THR HA H -2.094 5.401 10.494 1.00 . A A . 15 THR HA 1 1 12 13230 1 1 14 THR HB H -1.693 3.343 9.064 1.00 . A A . 15 THR HB 1 1 12 13231 1 1 14 THR HG1 H -0.598 2.820 10.729 1.00 . A A . 15 THR HG1 1 1 12 13232 1 1 14 THR HG21 H 0.493 3.136 7.954 1.00 . A A . 15 THR HG21 1 1 12 13233 1 1 14 THR HG22 H 0.850 4.818 8.334 1.00 . A A . 15 THR HG22 1 1 12 13234 1 1 14 THR HG23 H -0.458 4.426 7.213 1.00 . A A . 15 THR HG23 1 1 12 13235 1 1 14 THR N N -2.582 5.771 8.552 1.00 . A A . 15 THR N 1 1 12 13236 1 1 14 THR O O -0.150 7.188 8.671 1.00 . A A . 15 THR O 1 1 12 13237 1 1 14 THR OG1 O -0.199 3.654 10.444 1.00 . A A . 15 THR OG1 1 1 12 13238 1 1 15 THR C C 2.347 7.121 11.169 1.00 . A A . 16 THR C 1 1 12 13239 1 1 15 THR CA C 0.963 7.742 11.085 1.00 . A A . 16 THR CA 1 1 12 13240 1 1 15 THR CB C 0.648 8.582 12.340 1.00 . A A . 16 THR CB 1 1 12 13241 1 1 15 THR CG2 C -0.554 9.491 12.102 1.00 . A A . 16 THR CG2 1 1 12 13242 1 1 15 THR H H -0.368 6.221 11.607 1.00 . A A . 16 THR H 1 1 12 13243 1 1 15 THR HA H 0.955 8.393 10.222 1.00 . A A . 16 THR HA 1 1 12 13244 1 1 15 THR HB H 1.511 9.189 12.575 1.00 . A A . 16 THR HB 1 1 12 13245 1 1 15 THR HG1 H -0.565 7.513 13.455 1.00 . A A . 16 THR HG1 1 1 12 13246 1 1 15 THR HG21 H -0.337 10.166 11.290 1.00 . A A . 16 THR HG21 1 1 12 13247 1 1 15 THR HG22 H -0.760 10.060 12.998 1.00 . A A . 16 THR HG22 1 1 12 13248 1 1 15 THR HG23 H -1.413 8.888 11.851 1.00 . A A . 16 THR HG23 1 1 12 13249 1 1 15 THR N N -0.039 6.749 10.850 1.00 . A A . 16 THR N 1 1 12 13250 1 1 15 THR O O 3.333 7.811 11.418 1.00 . A A . 16 THR O 1 1 12 13251 1 1 15 THR OG1 O 0.380 7.712 13.450 1.00 . A A . 16 THR OG1 1 1 12 13252 1 1 16 GLN C C 4.172 5.126 9.462 1.00 . A A . 17 GLN C 1 1 12 13253 1 1 16 GLN CA C 3.710 5.166 10.904 1.00 . A A . 17 GLN CA 1 1 12 13254 1 1 16 GLN CB C 3.662 3.743 11.487 1.00 . A A . 17 GLN CB 1 1 12 13255 1 1 16 GLN CD C 2.789 1.384 11.285 1.00 . A A . 17 GLN CD 1 1 12 13256 1 1 16 GLN CG C 2.712 2.802 10.771 1.00 . A A . 17 GLN CG 1 1 12 13257 1 1 16 GLN H H 1.606 5.302 10.813 1.00 . A A . 17 GLN H 1 1 12 13258 1 1 16 GLN HA H 4.398 5.771 11.472 1.00 . A A . 17 GLN HA 1 1 12 13259 1 1 16 GLN HB2 H 4.652 3.315 11.432 1.00 . A A . 17 GLN HB2 1 1 12 13260 1 1 16 GLN HB3 H 3.365 3.803 12.523 1.00 . A A . 17 GLN HB3 1 1 12 13261 1 1 16 GLN HE21 H 2.250 0.689 9.518 1.00 . A A . 17 GLN HE21 1 1 12 13262 1 1 16 GLN HE22 H 2.540 -0.490 10.746 1.00 . A A . 17 GLN HE22 1 1 12 13263 1 1 16 GLN HG2 H 1.702 3.160 10.904 1.00 . A A . 17 GLN HG2 1 1 12 13264 1 1 16 GLN HG3 H 2.954 2.801 9.717 1.00 . A A . 17 GLN HG3 1 1 12 13265 1 1 16 GLN N N 2.426 5.821 10.953 1.00 . A A . 17 GLN N 1 1 12 13266 1 1 16 GLN NE2 N 2.500 0.440 10.431 1.00 . A A . 17 GLN NE2 1 1 12 13267 1 1 16 GLN O O 3.469 5.613 8.569 1.00 . A A . 17 GLN O 1 1 12 13268 1 1 16 GLN OE1 O 3.104 1.143 12.446 1.00 . A A . 17 GLN OE1 1 1 12 13269 1 1 17 ARG C C 6.251 3.025 7.645 1.00 . A A . 18 ARG C 1 1 12 13270 1 1 17 ARG CA C 5.831 4.451 7.898 1.00 . A A . 18 ARG CA 1 1 12 13271 1 1 17 ARG CB C 7.023 5.355 7.677 1.00 . A A . 18 ARG CB 1 1 12 13272 1 1 17 ARG CD C 7.891 7.634 7.380 1.00 . A A . 18 ARG CD 1 1 12 13273 1 1 17 ARG CG C 6.729 6.816 7.852 1.00 . A A . 18 ARG CG 1 1 12 13274 1 1 17 ARG CZ C 10.345 7.762 7.841 1.00 . A A . 18 ARG CZ 1 1 12 13275 1 1 17 ARG H H 5.878 4.241 9.968 1.00 . A A . 18 ARG H 1 1 12 13276 1 1 17 ARG HA H 5.048 4.763 7.214 1.00 . A A . 18 ARG HA 1 1 12 13277 1 1 17 ARG HB2 H 7.804 5.080 8.371 1.00 . A A . 18 ARG HB2 1 1 12 13278 1 1 17 ARG HB3 H 7.376 5.196 6.670 1.00 . A A . 18 ARG HB3 1 1 12 13279 1 1 17 ARG HD2 H 8.013 7.317 6.349 1.00 . A A . 18 ARG HD2 1 1 12 13280 1 1 17 ARG HD3 H 7.614 8.674 7.423 1.00 . A A . 18 ARG HD3 1 1 12 13281 1 1 17 ARG HE H 8.956 6.825 8.970 1.00 . A A . 18 ARG HE 1 1 12 13282 1 1 17 ARG HG2 H 5.854 7.073 7.273 1.00 . A A . 18 ARG HG2 1 1 12 13283 1 1 17 ARG HG3 H 6.554 7.020 8.897 1.00 . A A . 18 ARG HG3 1 1 12 13284 1 1 17 ARG HH11 H 9.800 8.814 6.176 1.00 . A A . 18 ARG HH11 1 1 12 13285 1 1 17 ARG HH12 H 11.476 8.831 6.513 1.00 . A A . 18 ARG HH12 1 1 12 13286 1 1 17 ARG HH21 H 11.254 6.868 9.445 1.00 . A A . 18 ARG HH21 1 1 12 13287 1 1 17 ARG HH22 H 12.306 7.692 8.404 1.00 . A A . 18 ARG HH22 1 1 12 13288 1 1 17 ARG N N 5.327 4.581 9.229 1.00 . A A . 18 ARG N 1 1 12 13289 1 1 17 ARG NE N 9.107 7.359 8.157 1.00 . A A . 18 ARG NE 1 1 12 13290 1 1 17 ARG NH1 N 10.554 8.522 6.767 1.00 . A A . 18 ARG NH1 1 1 12 13291 1 1 17 ARG NH2 N 11.363 7.420 8.612 1.00 . A A . 18 ARG NH2 1 1 12 13292 1 1 17 ARG O O 6.521 2.273 8.590 1.00 . A A . 18 ARG O 1 1 12 13293 1 1 18 LEU C C 7.703 1.491 4.836 1.00 . A A . 19 LEU C 1 1 12 13294 1 1 18 LEU CA C 6.740 1.338 5.995 1.00 . A A . 19 LEU CA 1 1 12 13295 1 1 18 LEU CB C 5.605 0.347 5.596 1.00 . A A . 19 LEU CB 1 1 12 13296 1 1 18 LEU CD1 C 3.666 0.966 7.123 1.00 . A A . 19 LEU CD1 1 1 12 13297 1 1 18 LEU CD2 C 3.865 -1.354 6.211 1.00 . A A . 19 LEU CD2 1 1 12 13298 1 1 18 LEU CG C 4.623 -0.131 6.685 1.00 . A A . 19 LEU CG 1 1 12 13299 1 1 18 LEU H H 5.987 3.249 5.686 1.00 . A A . 19 LEU H 1 1 12 13300 1 1 18 LEU HA H 7.280 0.938 6.841 1.00 . A A . 19 LEU HA 1 1 12 13301 1 1 18 LEU HB2 H 5.019 0.814 4.818 1.00 . A A . 19 LEU HB2 1 1 12 13302 1 1 18 LEU HB3 H 6.078 -0.524 5.166 1.00 . A A . 19 LEU HB3 1 1 12 13303 1 1 18 LEU HD11 H 3.003 0.581 7.883 1.00 . A A . 19 LEU HD11 1 1 12 13304 1 1 18 LEU HD12 H 3.087 1.300 6.274 1.00 . A A . 19 LEU HD12 1 1 12 13305 1 1 18 LEU HD13 H 4.237 1.792 7.523 1.00 . A A . 19 LEU HD13 1 1 12 13306 1 1 18 LEU HD21 H 4.572 -2.138 5.987 1.00 . A A . 19 LEU HD21 1 1 12 13307 1 1 18 LEU HD22 H 3.291 -1.111 5.328 1.00 . A A . 19 LEU HD22 1 1 12 13308 1 1 18 LEU HD23 H 3.200 -1.690 6.994 1.00 . A A . 19 LEU HD23 1 1 12 13309 1 1 18 LEU HG H 5.197 -0.416 7.553 1.00 . A A . 19 LEU HG 1 1 12 13310 1 1 18 LEU N N 6.277 2.641 6.399 1.00 . A A . 19 LEU N 1 1 12 13311 1 1 18 LEU O O 7.362 2.078 3.811 1.00 . A A . 19 LEU O 1 1 12 13312 1 1 19 PRO C C 9.662 0.048 2.860 1.00 . A A . 20 PRO C 1 1 12 13313 1 1 19 PRO CA C 9.940 1.054 3.960 1.00 . A A . 20 PRO CA 1 1 12 13314 1 1 19 PRO CB C 11.214 0.704 4.712 1.00 . A A . 20 PRO CB 1 1 12 13315 1 1 19 PRO CD C 9.412 0.379 6.237 1.00 . A A . 20 PRO CD 1 1 12 13316 1 1 19 PRO CG C 10.764 -0.131 5.856 1.00 . A A . 20 PRO CG 1 1 12 13317 1 1 19 PRO HA H 10.039 2.006 3.461 1.00 . A A . 20 PRO HA 1 1 12 13318 1 1 19 PRO HB2 H 11.875 0.155 4.061 1.00 . A A . 20 PRO HB2 1 1 12 13319 1 1 19 PRO HB3 H 11.691 1.610 5.054 1.00 . A A . 20 PRO HB3 1 1 12 13320 1 1 19 PRO HD2 H 8.759 -0.432 6.524 1.00 . A A . 20 PRO HD2 1 1 12 13321 1 1 19 PRO HD3 H 9.484 1.107 7.030 1.00 . A A . 20 PRO HD3 1 1 12 13322 1 1 19 PRO HG2 H 10.699 -1.165 5.547 1.00 . A A . 20 PRO HG2 1 1 12 13323 1 1 19 PRO HG3 H 11.451 -0.029 6.684 1.00 . A A . 20 PRO HG3 1 1 12 13324 1 1 19 PRO N N 8.919 1.006 5.003 1.00 . A A . 20 PRO N 1 1 12 13325 1 1 19 PRO O O 8.983 -0.962 3.080 1.00 . A A . 20 PRO O 1 1 12 13326 1 1 20 CYS C C 10.386 -1.962 0.629 1.00 . A A . 21 CYS C 1 1 12 13327 1 1 20 CYS CA C 9.963 -0.498 0.509 1.00 . A A . 21 CYS CA 1 1 12 13328 1 1 20 CYS CB C 10.581 0.148 -0.709 1.00 . A A . 21 CYS CB 1 1 12 13329 1 1 20 CYS H H 10.798 1.086 1.614 1.00 . A A . 21 CYS H 1 1 12 13330 1 1 20 CYS HA H 8.892 -0.485 0.369 1.00 . A A . 21 CYS HA 1 1 12 13331 1 1 20 CYS HB2 H 11.637 0.307 -0.543 1.00 . A A . 21 CYS HB2 1 1 12 13332 1 1 20 CYS HB3 H 10.440 -0.522 -1.537 1.00 . A A . 21 CYS HB3 1 1 12 13333 1 1 20 CYS N N 10.206 0.307 1.699 1.00 . A A . 21 CYS N 1 1 12 13334 1 1 20 CYS O O 9.923 -2.805 -0.135 1.00 . A A . 21 CYS O 1 1 12 13335 1 1 20 CYS SG S 9.829 1.741 -1.143 1.00 . A A . 21 CYS SG 1 1 12 13336 1 1 21 SER C C 10.522 -4.411 2.509 1.00 . A A . 22 SER C 1 1 12 13337 1 1 21 SER CA C 11.645 -3.647 1.783 1.00 . A A . 22 SER CA 1 1 12 13338 1 1 21 SER CB C 12.960 -3.701 2.577 1.00 . A A . 22 SER CB 1 1 12 13339 1 1 21 SER H H 11.637 -1.568 2.137 1.00 . A A . 22 SER H 1 1 12 13340 1 1 21 SER HA H 11.795 -4.093 0.811 1.00 . A A . 22 SER HA 1 1 12 13341 1 1 21 SER HB2 H 13.703 -3.104 2.070 1.00 . A A . 22 SER HB2 1 1 12 13342 1 1 21 SER HB3 H 12.789 -3.303 3.566 1.00 . A A . 22 SER HB3 1 1 12 13343 1 1 21 SER HG H 13.802 -5.114 3.596 1.00 . A A . 22 SER HG 1 1 12 13344 1 1 21 SER N N 11.242 -2.274 1.577 1.00 . A A . 22 SER N 1 1 12 13345 1 1 21 SER O O 10.433 -5.628 2.437 1.00 . A A . 22 SER O 1 1 12 13346 1 1 21 SER OG O 13.464 -5.025 2.697 1.00 . A A . 22 SER OG 1 1 12 13347 1 1 22 ARG C C 7.232 -4.093 3.131 1.00 . A A . 23 ARG C 1 1 12 13348 1 1 22 ARG CA C 8.532 -4.245 3.908 1.00 . A A . 23 ARG CA 1 1 12 13349 1 1 22 ARG CB C 8.411 -3.601 5.284 1.00 . A A . 23 ARG CB 1 1 12 13350 1 1 22 ARG CD C 9.440 -3.156 7.523 1.00 . A A . 23 ARG CD 1 1 12 13351 1 1 22 ARG CG C 9.574 -3.911 6.218 1.00 . A A . 23 ARG CG 1 1 12 13352 1 1 22 ARG CZ C 7.589 -2.626 9.092 1.00 . A A . 23 ARG CZ 1 1 12 13353 1 1 22 ARG H H 9.738 -2.689 3.164 1.00 . A A . 23 ARG H 1 1 12 13354 1 1 22 ARG HA H 8.733 -5.298 4.034 1.00 . A A . 23 ARG HA 1 1 12 13355 1 1 22 ARG HB2 H 8.357 -2.530 5.160 1.00 . A A . 23 ARG HB2 1 1 12 13356 1 1 22 ARG HB3 H 7.500 -3.945 5.752 1.00 . A A . 23 ARG HB3 1 1 12 13357 1 1 22 ARG HD2 H 10.217 -3.484 8.197 1.00 . A A . 23 ARG HD2 1 1 12 13358 1 1 22 ARG HD3 H 9.551 -2.100 7.341 1.00 . A A . 23 ARG HD3 1 1 12 13359 1 1 22 ARG HE H 7.681 -4.199 7.835 1.00 . A A . 23 ARG HE 1 1 12 13360 1 1 22 ARG HG2 H 9.584 -4.971 6.428 1.00 . A A . 23 ARG HG2 1 1 12 13361 1 1 22 ARG HG3 H 10.497 -3.626 5.736 1.00 . A A . 23 ARG HG3 1 1 12 13362 1 1 22 ARG HH11 H 9.143 -1.305 9.227 1.00 . A A . 23 ARG HH11 1 1 12 13363 1 1 22 ARG HH12 H 7.821 -0.979 10.262 1.00 . A A . 23 ARG HH12 1 1 12 13364 1 1 22 ARG HH21 H 5.865 -3.724 9.248 1.00 . A A . 23 ARG HH21 1 1 12 13365 1 1 22 ARG HH22 H 5.940 -2.382 10.281 1.00 . A A . 23 ARG HH22 1 1 12 13366 1 1 22 ARG N N 9.647 -3.667 3.174 1.00 . A A . 23 ARG N 1 1 12 13367 1 1 22 ARG NE N 8.148 -3.396 8.157 1.00 . A A . 23 ARG NE 1 1 12 13368 1 1 22 ARG NH1 N 8.230 -1.564 9.553 1.00 . A A . 23 ARG NH1 1 1 12 13369 1 1 22 ARG NH2 N 6.389 -2.926 9.568 1.00 . A A . 23 ARG NH2 1 1 12 13370 1 1 22 ARG O O 6.197 -4.685 3.492 1.00 . A A . 23 ARG O 1 1 12 13371 1 1 23 ILE C C 6.037 -4.284 0.250 1.00 . A A . 24 ILE C 1 1 12 13372 1 1 23 ILE CA C 6.147 -3.094 1.202 1.00 . A A . 24 ILE CA 1 1 12 13373 1 1 23 ILE CB C 6.277 -1.778 0.348 1.00 . A A . 24 ILE CB 1 1 12 13374 1 1 23 ILE CD1 C 4.932 -0.191 1.875 1.00 . A A . 24 ILE CD1 1 1 12 13375 1 1 23 ILE CG1 C 6.262 -0.513 1.239 1.00 . A A . 24 ILE CG1 1 1 12 13376 1 1 23 ILE CG2 C 5.157 -1.715 -0.687 1.00 . A A . 24 ILE CG2 1 1 12 13377 1 1 23 ILE H H 8.121 -2.825 1.888 1.00 . A A . 24 ILE H 1 1 12 13378 1 1 23 ILE HA H 5.253 -3.040 1.805 1.00 . A A . 24 ILE HA 1 1 12 13379 1 1 23 ILE HB H 7.193 -1.783 -0.226 1.00 . A A . 24 ILE HB 1 1 12 13380 1 1 23 ILE HD11 H 4.589 -1.011 2.487 1.00 . A A . 24 ILE HD11 1 1 12 13381 1 1 23 ILE HD12 H 4.231 0.011 1.072 1.00 . A A . 24 ILE HD12 1 1 12 13382 1 1 23 ILE HD13 H 5.029 0.708 2.461 1.00 . A A . 24 ILE HD13 1 1 12 13383 1 1 23 ILE HG12 H 6.973 -0.643 2.041 1.00 . A A . 24 ILE HG12 1 1 12 13384 1 1 23 ILE HG13 H 6.564 0.336 0.643 1.00 . A A . 24 ILE HG13 1 1 12 13385 1 1 23 ILE HG21 H 5.227 -2.595 -1.313 1.00 . A A . 24 ILE HG21 1 1 12 13386 1 1 23 ILE HG22 H 5.228 -0.820 -1.285 1.00 . A A . 24 ILE HG22 1 1 12 13387 1 1 23 ILE HG23 H 4.210 -1.745 -0.165 1.00 . A A . 24 ILE HG23 1 1 12 13388 1 1 23 ILE N N 7.282 -3.294 2.082 1.00 . A A . 24 ILE N 1 1 12 13389 1 1 23 ILE O O 7.028 -4.687 -0.366 1.00 . A A . 24 ILE O 1 1 12 13390 1 1 24 LYS C C 3.936 -5.364 -2.001 1.00 . A A . 25 LYS C 1 1 12 13391 1 1 24 LYS CA C 4.617 -5.930 -0.767 1.00 . A A . 25 LYS CA 1 1 12 13392 1 1 24 LYS CB C 3.700 -6.949 -0.150 1.00 . A A . 25 LYS CB 1 1 12 13393 1 1 24 LYS CD C 2.398 -9.055 -0.561 1.00 . A A . 25 LYS CD 1 1 12 13394 1 1 24 LYS CE C 2.602 -9.608 0.836 1.00 . A A . 25 LYS CE 1 1 12 13395 1 1 24 LYS CG C 3.531 -8.174 -1.015 1.00 . A A . 25 LYS CG 1 1 12 13396 1 1 24 LYS H H 4.123 -4.545 0.730 1.00 . A A . 25 LYS H 1 1 12 13397 1 1 24 LYS HA H 5.539 -6.412 -1.056 1.00 . A A . 25 LYS HA 1 1 12 13398 1 1 24 LYS HB2 H 4.124 -7.199 0.808 1.00 . A A . 25 LYS HB2 1 1 12 13399 1 1 24 LYS HB3 H 2.736 -6.488 0.007 1.00 . A A . 25 LYS HB3 1 1 12 13400 1 1 24 LYS HD2 H 1.526 -8.418 -0.565 1.00 . A A . 25 LYS HD2 1 1 12 13401 1 1 24 LYS HD3 H 2.293 -9.854 -1.278 1.00 . A A . 25 LYS HD3 1 1 12 13402 1 1 24 LYS HE2 H 3.563 -10.094 0.880 1.00 . A A . 25 LYS HE2 1 1 12 13403 1 1 24 LYS HE3 H 2.582 -8.786 1.537 1.00 . A A . 25 LYS HE3 1 1 12 13404 1 1 24 LYS HG2 H 3.361 -7.878 -2.039 1.00 . A A . 25 LYS HG2 1 1 12 13405 1 1 24 LYS HG3 H 4.451 -8.736 -0.945 1.00 . A A . 25 LYS HG3 1 1 12 13406 1 1 24 LYS HZ1 H 1.611 -11.402 0.561 1.00 . A A . 25 LYS HZ1 1 1 12 13407 1 1 24 LYS HZ2 H 0.590 -10.201 1.067 1.00 . A A . 25 LYS HZ2 1 1 12 13408 1 1 24 LYS HZ3 H 1.653 -10.947 2.165 1.00 . A A . 25 LYS HZ3 1 1 12 13409 1 1 24 LYS N N 4.859 -4.856 0.158 1.00 . A A . 25 LYS N 1 1 12 13410 1 1 24 LYS NZ N 1.547 -10.582 1.197 1.00 . A A . 25 LYS NZ 1 1 12 13411 1 1 24 LYS O O 4.474 -5.397 -3.099 1.00 . A A . 25 LYS O 1 1 12 13412 1 1 25 THR C C 1.107 -3.148 -2.234 1.00 . A A . 26 THR C 1 1 12 13413 1 1 25 THR CA C 1.958 -4.265 -2.833 1.00 . A A . 26 THR CA 1 1 12 13414 1 1 25 THR CB C 1.044 -5.333 -3.503 1.00 . A A . 26 THR CB 1 1 12 13415 1 1 25 THR CG2 C 0.019 -5.883 -2.515 1.00 . A A . 26 THR CG2 1 1 12 13416 1 1 25 THR H H 2.369 -4.836 -0.887 1.00 . A A . 26 THR H 1 1 12 13417 1 1 25 THR HA H 2.621 -3.846 -3.576 1.00 . A A . 26 THR HA 1 1 12 13418 1 1 25 THR HB H 1.669 -6.145 -3.839 1.00 . A A . 26 THR HB 1 1 12 13419 1 1 25 THR HG1 H 0.278 -5.476 -5.281 1.00 . A A . 26 THR HG1 1 1 12 13420 1 1 25 THR HG21 H 0.533 -6.342 -1.684 1.00 . A A . 26 THR HG21 1 1 12 13421 1 1 25 THR HG22 H -0.604 -6.616 -3.007 1.00 . A A . 26 THR HG22 1 1 12 13422 1 1 25 THR HG23 H -0.600 -5.073 -2.151 1.00 . A A . 26 THR HG23 1 1 12 13423 1 1 25 THR N N 2.753 -4.840 -1.789 1.00 . A A . 26 THR N 1 1 12 13424 1 1 25 THR O O 1.006 -3.039 -1.000 1.00 . A A . 26 THR O 1 1 12 13425 1 1 25 THR OG1 O 0.358 -4.769 -4.631 1.00 . A A . 26 THR OG1 1 1 12 13426 1 1 26 TYR C C -1.565 -1.189 -3.489 1.00 . A A . 27 TYR C 1 1 12 13427 1 1 26 TYR CA C -0.312 -1.240 -2.620 1.00 . A A . 27 TYR CA 1 1 12 13428 1 1 26 TYR CB C 0.428 0.113 -2.719 1.00 . A A . 27 TYR CB 1 1 12 13429 1 1 26 TYR CD1 C 1.798 0.185 -4.819 1.00 . A A . 27 TYR CD1 1 1 12 13430 1 1 26 TYR CD2 C -0.261 1.344 -4.757 1.00 . A A . 27 TYR CD2 1 1 12 13431 1 1 26 TYR CE1 C 1.983 0.603 -6.122 1.00 . A A . 27 TYR CE1 1 1 12 13432 1 1 26 TYR CE2 C -0.092 1.758 -6.032 1.00 . A A . 27 TYR CE2 1 1 12 13433 1 1 26 TYR CG C 0.669 0.555 -4.124 1.00 . A A . 27 TYR CG 1 1 12 13434 1 1 26 TYR CZ C 1.030 1.389 -6.724 1.00 . A A . 27 TYR CZ 1 1 12 13435 1 1 26 TYR H H 0.620 -2.478 -4.040 1.00 . A A . 27 TYR H 1 1 12 13436 1 1 26 TYR HA H -0.595 -1.421 -1.594 1.00 . A A . 27 TYR HA 1 1 12 13437 1 1 26 TYR HB2 H -0.149 0.888 -2.236 1.00 . A A . 27 TYR HB2 1 1 12 13438 1 1 26 TYR HB3 H 1.384 0.092 -2.215 1.00 . A A . 27 TYR HB3 1 1 12 13439 1 1 26 TYR HD1 H 2.532 -0.431 -4.317 1.00 . A A . 27 TYR HD1 1 1 12 13440 1 1 26 TYR HD2 H -1.147 1.633 -4.212 1.00 . A A . 27 TYR HD2 1 1 12 13441 1 1 26 TYR HE1 H 2.862 0.320 -6.677 1.00 . A A . 27 TYR HE1 1 1 12 13442 1 1 26 TYR HE2 H -0.871 2.380 -6.440 1.00 . A A . 27 TYR HE2 1 1 12 13443 1 1 26 TYR HH H 1.574 1.116 -8.570 1.00 . A A . 27 TYR HH 1 1 12 13444 1 1 26 TYR N N 0.524 -2.325 -3.073 1.00 . A A . 27 TYR N 1 1 12 13445 1 1 26 TYR O O -1.575 -1.701 -4.618 1.00 . A A . 27 TYR O 1 1 12 13446 1 1 26 TYR OH O 1.203 1.811 -8.019 1.00 . A A . 27 TYR OH 1 1 12 13447 1 1 27 THR C C -4.328 1.002 -3.328 1.00 . A A . 28 THR C 1 1 12 13448 1 1 27 THR CA C -3.825 -0.400 -3.666 1.00 . A A . 28 THR CA 1 1 12 13449 1 1 27 THR CB C -4.865 -1.428 -3.184 1.00 . A A . 28 THR CB 1 1 12 13450 1 1 27 THR CG2 C -6.103 -1.390 -4.065 1.00 . A A . 28 THR CG2 1 1 12 13451 1 1 27 THR H H -2.500 -0.223 -2.073 1.00 . A A . 28 THR H 1 1 12 13452 1 1 27 THR HA H -3.672 -0.502 -4.731 1.00 . A A . 28 THR HA 1 1 12 13453 1 1 27 THR HB H -5.135 -1.151 -2.177 1.00 . A A . 28 THR HB 1 1 12 13454 1 1 27 THR HG1 H -4.053 -2.983 -2.330 1.00 . A A . 28 THR HG1 1 1 12 13455 1 1 27 THR HG21 H -5.826 -1.620 -5.083 1.00 . A A . 28 THR HG21 1 1 12 13456 1 1 27 THR HG22 H -6.542 -0.403 -4.024 1.00 . A A . 28 THR HG22 1 1 12 13457 1 1 27 THR HG23 H -6.817 -2.118 -3.712 1.00 . A A . 28 THR HG23 1 1 12 13458 1 1 27 THR N N -2.584 -0.588 -2.977 1.00 . A A . 28 THR N 1 1 12 13459 1 1 27 THR O O -4.553 1.306 -2.159 1.00 . A A . 28 THR O 1 1 12 13460 1 1 27 THR OG1 O -4.299 -2.754 -3.232 1.00 . A A . 28 THR OG1 1 1 12 13461 1 1 28 ILE C C -6.464 3.218 -4.169 1.00 . A A . 29 ILE C 1 1 12 13462 1 1 28 ILE CA C -4.951 3.185 -4.029 1.00 . A A . 29 ILE CA 1 1 12 13463 1 1 28 ILE CB C -4.297 4.243 -4.956 1.00 . A A . 29 ILE CB 1 1 12 13464 1 1 28 ILE CD1 C -2.022 5.187 -5.691 1.00 . A A . 29 ILE CD1 1 1 12 13465 1 1 28 ILE CG1 C -2.764 4.208 -4.799 1.00 . A A . 29 ILE CG1 1 1 12 13466 1 1 28 ILE CG2 C -4.833 5.635 -4.630 1.00 . A A . 29 ILE CG2 1 1 12 13467 1 1 28 ILE H H -4.296 1.570 -5.224 1.00 . A A . 29 ILE H 1 1 12 13468 1 1 28 ILE HA H -4.706 3.412 -3.001 1.00 . A A . 29 ILE HA 1 1 12 13469 1 1 28 ILE HB H -4.550 4.003 -5.978 1.00 . A A . 29 ILE HB 1 1 12 13470 1 1 28 ILE HD11 H -2.259 4.983 -6.725 1.00 . A A . 29 ILE HD11 1 1 12 13471 1 1 28 ILE HD12 H -0.961 5.078 -5.537 1.00 . A A . 29 ILE HD12 1 1 12 13472 1 1 28 ILE HD13 H -2.322 6.194 -5.441 1.00 . A A . 29 ILE HD13 1 1 12 13473 1 1 28 ILE HG12 H -2.505 4.439 -3.778 1.00 . A A . 29 ILE HG12 1 1 12 13474 1 1 28 ILE HG13 H -2.409 3.215 -5.031 1.00 . A A . 29 ILE HG13 1 1 12 13475 1 1 28 ILE HG21 H -5.900 5.658 -4.793 1.00 . A A . 29 ILE HG21 1 1 12 13476 1 1 28 ILE HG22 H -4.354 6.360 -5.271 1.00 . A A . 29 ILE HG22 1 1 12 13477 1 1 28 ILE HG23 H -4.620 5.870 -3.597 1.00 . A A . 29 ILE HG23 1 1 12 13478 1 1 28 ILE N N -4.477 1.847 -4.299 1.00 . A A . 29 ILE N 1 1 12 13479 1 1 28 ILE O O -7.008 2.697 -5.130 1.00 . A A . 29 ILE O 1 1 12 13480 1 1 29 THR C C -9.097 5.249 -3.086 1.00 . A A . 30 THR C 1 1 12 13481 1 1 29 THR CA C -8.570 3.837 -3.212 1.00 . A A . 30 THR CA 1 1 12 13482 1 1 29 THR CB C -9.150 2.975 -2.071 1.00 . A A . 30 THR CB 1 1 12 13483 1 1 29 THR CG2 C -8.941 1.494 -2.324 1.00 . A A . 30 THR CG2 1 1 12 13484 1 1 29 THR H H -6.663 4.240 -2.463 1.00 . A A . 30 THR H 1 1 12 13485 1 1 29 THR HA H -8.907 3.416 -4.146 1.00 . A A . 30 THR HA 1 1 12 13486 1 1 29 THR HB H -10.208 3.186 -2.030 1.00 . A A . 30 THR HB 1 1 12 13487 1 1 29 THR HG1 H -7.592 3.370 -0.904 1.00 . A A . 30 THR HG1 1 1 12 13488 1 1 29 THR HG21 H -9.341 0.929 -1.495 1.00 . A A . 30 THR HG21 1 1 12 13489 1 1 29 THR HG22 H -7.886 1.289 -2.429 1.00 . A A . 30 THR HG22 1 1 12 13490 1 1 29 THR HG23 H -9.457 1.213 -3.230 1.00 . A A . 30 THR HG23 1 1 12 13491 1 1 29 THR N N -7.133 3.801 -3.208 1.00 . A A . 30 THR N 1 1 12 13492 1 1 29 THR O O -8.438 6.122 -2.504 1.00 . A A . 30 THR O 1 1 12 13493 1 1 29 THR OG1 O -8.552 3.343 -0.809 1.00 . A A . 30 THR OG1 1 1 12 13494 1 1 30 GLU C C -12.393 6.470 -3.148 1.00 . A A . 31 GLU C 1 1 12 13495 1 1 30 GLU CA C -10.955 6.724 -3.569 1.00 . A A . 31 GLU CA 1 1 12 13496 1 1 30 GLU CB C -10.918 7.507 -4.907 1.00 . A A . 31 GLU CB 1 1 12 13497 1 1 30 GLU CD C -10.895 5.540 -6.521 1.00 . A A . 31 GLU CD 1 1 12 13498 1 1 30 GLU CG C -11.574 6.823 -6.117 1.00 . A A . 31 GLU CG 1 1 12 13499 1 1 30 GLU H H -10.689 4.768 -4.192 1.00 . A A . 31 GLU H 1 1 12 13500 1 1 30 GLU HA H -10.474 7.314 -2.802 1.00 . A A . 31 GLU HA 1 1 12 13501 1 1 30 GLU HB2 H -11.419 8.454 -4.763 1.00 . A A . 31 GLU HB2 1 1 12 13502 1 1 30 GLU HB3 H -9.886 7.708 -5.151 1.00 . A A . 31 GLU HB3 1 1 12 13503 1 1 30 GLU HG2 H -12.601 6.597 -5.873 1.00 . A A . 31 GLU HG2 1 1 12 13504 1 1 30 GLU HG3 H -11.553 7.508 -6.953 1.00 . A A . 31 GLU HG3 1 1 12 13505 1 1 30 GLU N N -10.257 5.471 -3.657 1.00 . A A . 31 GLU N 1 1 12 13506 1 1 30 GLU O O -12.953 5.396 -3.430 1.00 . A A . 31 GLU O 1 1 12 13507 1 1 30 GLU OE1 O -9.923 5.594 -7.281 1.00 . A A . 31 GLU OE1 1 1 12 13508 1 1 30 GLU OE2 O -11.337 4.453 -6.066 1.00 . A A . 31 GLU OE2 1 1 12 13509 1 1 31 GLY C C -14.602 8.357 -0.976 1.00 . A A . 32 GLY C 1 1 12 13510 1 1 31 GLY CA C -14.325 7.309 -2.015 1.00 . A A . 32 GLY CA 1 1 12 13511 1 1 31 GLY H H -12.461 8.245 -2.306 1.00 . A A . 32 GLY H 1 1 12 13512 1 1 31 GLY HA2 H -15.001 7.436 -2.847 1.00 . A A . 32 GLY HA2 1 1 12 13513 1 1 31 GLY HA3 H -14.472 6.335 -1.577 1.00 . A A . 32 GLY HA3 1 1 12 13514 1 1 31 GLY N N -12.969 7.424 -2.486 1.00 . A A . 32 GLY N 1 1 12 13515 1 1 31 GLY O O -14.898 9.509 -1.308 1.00 . A A . 32 GLY O 1 1 12 13516 1 1 32 SER C C -13.300 9.528 1.715 1.00 . A A . 33 SER C 1 1 12 13517 1 1 32 SER CA C -14.647 8.910 1.357 1.00 . A A . 33 SER CA 1 1 12 13518 1 1 32 SER CB C -15.267 8.187 2.537 1.00 . A A . 33 SER CB 1 1 12 13519 1 1 32 SER H H -14.290 7.047 0.495 1.00 . A A . 33 SER H 1 1 12 13520 1 1 32 SER HA H -15.316 9.691 1.028 1.00 . A A . 33 SER HA 1 1 12 13521 1 1 32 SER HB2 H -15.185 8.815 3.412 1.00 . A A . 33 SER HB2 1 1 12 13522 1 1 32 SER HB3 H -16.305 7.979 2.335 1.00 . A A . 33 SER HB3 1 1 12 13523 1 1 32 SER HG H -14.371 6.949 3.727 1.00 . A A . 33 SER HG 1 1 12 13524 1 1 32 SER N N -14.487 7.980 0.266 1.00 . A A . 33 SER N 1 1 12 13525 1 1 32 SER O O -13.223 10.614 2.297 1.00 . A A . 33 SER O 1 1 12 13526 1 1 32 SER OG O -14.585 6.965 2.787 1.00 . A A . 33 SER OG 1 1 12 13527 1 1 33 LEU C C -10.052 8.727 0.454 1.00 . A A . 34 LEU C 1 1 12 13528 1 1 33 LEU CA C -10.902 9.287 1.555 1.00 . A A . 34 LEU CA 1 1 12 13529 1 1 33 LEU CB C -10.314 8.829 2.921 1.00 . A A . 34 LEU CB 1 1 12 13530 1 1 33 LEU CD1 C -9.350 7.104 4.444 1.00 . A A . 34 LEU CD1 1 1 12 13531 1 1 33 LEU CD2 C -11.300 6.517 3.044 1.00 . A A . 34 LEU CD2 1 1 12 13532 1 1 33 LEU CG C -10.036 7.335 3.119 1.00 . A A . 34 LEU CG 1 1 12 13533 1 1 33 LEU H H -12.372 7.977 0.894 1.00 . A A . 34 LEU H 1 1 12 13534 1 1 33 LEU HA H -10.910 10.361 1.514 1.00 . A A . 34 LEU HA 1 1 12 13535 1 1 33 LEU HB2 H -9.373 9.338 3.069 1.00 . A A . 34 LEU HB2 1 1 12 13536 1 1 33 LEU HB3 H -10.986 9.137 3.703 1.00 . A A . 34 LEU HB3 1 1 12 13537 1 1 33 LEU HD11 H -8.417 7.647 4.461 1.00 . A A . 34 LEU HD11 1 1 12 13538 1 1 33 LEU HD12 H -9.164 6.049 4.583 1.00 . A A . 34 LEU HD12 1 1 12 13539 1 1 33 LEU HD13 H -9.990 7.470 5.231 1.00 . A A . 34 LEU HD13 1 1 12 13540 1 1 33 LEU HD21 H -11.083 5.464 3.143 1.00 . A A . 34 LEU HD21 1 1 12 13541 1 1 33 LEU HD22 H -11.753 6.740 2.089 1.00 . A A . 34 LEU HD22 1 1 12 13542 1 1 33 LEU HD23 H -11.970 6.842 3.825 1.00 . A A . 34 LEU HD23 1 1 12 13543 1 1 33 LEU HG H -9.377 7.035 2.323 1.00 . A A . 34 LEU HG 1 1 12 13544 1 1 33 LEU N N -12.249 8.838 1.346 1.00 . A A . 34 LEU N 1 1 12 13545 1 1 33 LEU O O -10.447 7.738 -0.194 1.00 . A A . 34 LEU O 1 1 12 13546 1 1 34 ARG C C -6.983 8.067 0.073 1.00 . A A . 35 ARG C 1 1 12 13547 1 1 34 ARG CA C -8.014 8.797 -0.743 1.00 . A A . 35 ARG CA 1 1 12 13548 1 1 34 ARG CB C -7.341 9.921 -1.537 1.00 . A A . 35 ARG CB 1 1 12 13549 1 1 34 ARG CD C -7.802 9.060 -3.819 1.00 . A A . 35 ARG CD 1 1 12 13550 1 1 34 ARG CG C -6.708 9.458 -2.845 1.00 . A A . 35 ARG CG 1 1 12 13551 1 1 34 ARG CZ C -7.940 8.858 -6.288 1.00 . A A . 35 ARG CZ 1 1 12 13552 1 1 34 ARG H H -8.682 10.145 0.705 1.00 . A A . 35 ARG H 1 1 12 13553 1 1 34 ARG HA H -8.513 8.102 -1.401 1.00 . A A . 35 ARG HA 1 1 12 13554 1 1 34 ARG HB2 H -8.080 10.674 -1.764 1.00 . A A . 35 ARG HB2 1 1 12 13555 1 1 34 ARG HB3 H -6.569 10.363 -0.924 1.00 . A A . 35 ARG HB3 1 1 12 13556 1 1 34 ARG HD2 H -8.387 8.262 -3.386 1.00 . A A . 35 ARG HD2 1 1 12 13557 1 1 34 ARG HD3 H -8.441 9.915 -3.976 1.00 . A A . 35 ARG HD3 1 1 12 13558 1 1 34 ARG HE H -6.534 8.002 -5.062 1.00 . A A . 35 ARG HE 1 1 12 13559 1 1 34 ARG HG2 H -6.123 10.265 -3.264 1.00 . A A . 35 ARG HG2 1 1 12 13560 1 1 34 ARG HG3 H -6.075 8.603 -2.656 1.00 . A A . 35 ARG HG3 1 1 12 13561 1 1 34 ARG HH11 H -9.223 10.285 -5.528 1.00 . A A . 35 ARG HH11 1 1 12 13562 1 1 34 ARG HH12 H -9.407 9.993 -7.181 1.00 . A A . 35 ARG HH12 1 1 12 13563 1 1 34 ARG HH21 H -6.836 7.570 -7.455 1.00 . A A . 35 ARG HH21 1 1 12 13564 1 1 34 ARG HH22 H -8.044 8.439 -8.271 1.00 . A A . 35 ARG HH22 1 1 12 13565 1 1 34 ARG N N -8.930 9.329 0.216 1.00 . A A . 35 ARG N 1 1 12 13566 1 1 34 ARG NE N -7.314 8.592 -5.120 1.00 . A A . 35 ARG NE 1 1 12 13567 1 1 34 ARG NH1 N -8.917 9.768 -6.330 1.00 . A A . 35 ARG NH1 1 1 12 13568 1 1 34 ARG NH2 N -7.571 8.244 -7.406 1.00 . A A . 35 ARG NH2 1 1 12 13569 1 1 34 ARG O O -6.214 8.688 0.792 1.00 . A A . 35 ARG O 1 1 12 13570 1 1 35 ALA C C -5.311 5.037 0.051 1.00 . A A . 36 ALA C 1 1 12 13571 1 1 35 ALA CA C -6.095 6.018 0.842 1.00 . A A . 36 ALA CA 1 1 12 13572 1 1 35 ALA CB C -6.868 5.302 1.929 1.00 . A A . 36 ALA CB 1 1 12 13573 1 1 35 ALA H H -7.586 6.322 -0.619 1.00 . A A . 36 ALA H 1 1 12 13574 1 1 35 ALA HA H -5.420 6.709 1.327 1.00 . A A . 36 ALA HA 1 1 12 13575 1 1 35 ALA HB1 H -6.168 4.787 2.568 1.00 . A A . 36 ALA HB1 1 1 12 13576 1 1 35 ALA HB2 H -7.540 4.588 1.474 1.00 . A A . 36 ALA HB2 1 1 12 13577 1 1 35 ALA HB3 H -7.429 6.019 2.508 1.00 . A A . 36 ALA HB3 1 1 12 13578 1 1 35 ALA N N -6.985 6.778 0.007 1.00 . A A . 36 ALA N 1 1 12 13579 1 1 35 ALA O O -5.850 4.358 -0.836 1.00 . A A . 36 ALA O 1 1 12 13580 1 1 36 VAL C C -3.117 2.852 0.712 1.00 . A A . 37 VAL C 1 1 12 13581 1 1 36 VAL CA C -3.212 3.999 -0.264 1.00 . A A . 37 VAL CA 1 1 12 13582 1 1 36 VAL CB C -1.794 4.547 -0.506 1.00 . A A . 37 VAL CB 1 1 12 13583 1 1 36 VAL CG1 C -0.958 3.545 -1.275 1.00 . A A . 37 VAL CG1 1 1 12 13584 1 1 36 VAL CG2 C -1.835 5.885 -1.217 1.00 . A A . 37 VAL CG2 1 1 12 13585 1 1 36 VAL H H -3.642 5.591 0.981 1.00 . A A . 37 VAL H 1 1 12 13586 1 1 36 VAL HA H -3.643 3.670 -1.198 1.00 . A A . 37 VAL HA 1 1 12 13587 1 1 36 VAL HB H -1.332 4.689 0.460 1.00 . A A . 37 VAL HB 1 1 12 13588 1 1 36 VAL HG11 H -1.413 3.342 -2.233 1.00 . A A . 37 VAL HG11 1 1 12 13589 1 1 36 VAL HG12 H -0.892 2.631 -0.703 1.00 . A A . 37 VAL HG12 1 1 12 13590 1 1 36 VAL HG13 H 0.031 3.954 -1.422 1.00 . A A . 37 VAL HG13 1 1 12 13591 1 1 36 VAL HG21 H -2.413 6.567 -0.612 1.00 . A A . 37 VAL HG21 1 1 12 13592 1 1 36 VAL HG22 H -2.290 5.785 -2.192 1.00 . A A . 37 VAL HG22 1 1 12 13593 1 1 36 VAL HG23 H -0.828 6.268 -1.310 1.00 . A A . 37 VAL HG23 1 1 12 13594 1 1 36 VAL N N -4.049 4.970 0.334 1.00 . A A . 37 VAL N 1 1 12 13595 1 1 36 VAL O O -2.594 3.012 1.814 1.00 . A A . 37 VAL O 1 1 12 13596 1 1 37 ILE C C -2.436 -0.286 0.819 1.00 . A A . 38 ILE C 1 1 12 13597 1 1 37 ILE CA C -3.595 0.599 1.203 1.00 . A A . 38 ILE CA 1 1 12 13598 1 1 37 ILE CB C -4.948 -0.187 1.236 1.00 . A A . 38 ILE CB 1 1 12 13599 1 1 37 ILE CD1 C -7.420 0.060 1.952 1.00 . A A . 38 ILE CD1 1 1 12 13600 1 1 37 ILE CG1 C -6.059 0.722 1.811 1.00 . A A . 38 ILE CG1 1 1 12 13601 1 1 37 ILE CG2 C -4.822 -1.483 2.052 1.00 . A A . 38 ILE CG2 1 1 12 13602 1 1 37 ILE H H -4.078 1.654 -0.532 1.00 . A A . 38 ILE H 1 1 12 13603 1 1 37 ILE HA H -3.394 0.977 2.197 1.00 . A A . 38 ILE HA 1 1 12 13604 1 1 37 ILE HB H -5.209 -0.450 0.222 1.00 . A A . 38 ILE HB 1 1 12 13605 1 1 37 ILE HD11 H -7.771 -0.286 0.992 1.00 . A A . 38 ILE HD11 1 1 12 13606 1 1 37 ILE HD12 H -8.120 0.770 2.368 1.00 . A A . 38 ILE HD12 1 1 12 13607 1 1 37 ILE HD13 H -7.340 -0.776 2.633 1.00 . A A . 38 ILE HD13 1 1 12 13608 1 1 37 ILE HG12 H -5.766 1.064 2.791 1.00 . A A . 38 ILE HG12 1 1 12 13609 1 1 37 ILE HG13 H -6.172 1.582 1.165 1.00 . A A . 38 ILE HG13 1 1 12 13610 1 1 37 ILE HG21 H -4.535 -1.242 3.065 1.00 . A A . 38 ILE HG21 1 1 12 13611 1 1 37 ILE HG22 H -4.068 -2.113 1.607 1.00 . A A . 38 ILE HG22 1 1 12 13612 1 1 37 ILE HG23 H -5.772 -1.998 2.055 1.00 . A A . 38 ILE HG23 1 1 12 13613 1 1 37 ILE N N -3.644 1.733 0.348 1.00 . A A . 38 ILE N 1 1 12 13614 1 1 37 ILE O O -2.425 -0.898 -0.248 1.00 . A A . 38 ILE O 1 1 12 13615 1 1 38 PHE C C -0.436 -2.387 2.189 1.00 . A A . 39 PHE C 1 1 12 13616 1 1 38 PHE CA C -0.284 -1.103 1.494 1.00 . A A . 39 PHE CA 1 1 12 13617 1 1 38 PHE CB C 0.972 -0.421 2.030 1.00 . A A . 39 PHE CB 1 1 12 13618 1 1 38 PHE CD1 C 2.205 0.410 0.066 1.00 . A A . 39 PHE CD1 1 1 12 13619 1 1 38 PHE CD2 C 1.251 2.002 1.540 1.00 . A A . 39 PHE CD2 1 1 12 13620 1 1 38 PHE CE1 C 2.702 1.410 -0.719 1.00 . A A . 39 PHE CE1 1 1 12 13621 1 1 38 PHE CE2 C 1.746 3.012 0.755 1.00 . A A . 39 PHE CE2 1 1 12 13622 1 1 38 PHE CG C 1.477 0.690 1.199 1.00 . A A . 39 PHE CG 1 1 12 13623 1 1 38 PHE CZ C 2.474 2.707 -0.381 1.00 . A A . 39 PHE CZ 1 1 12 13624 1 1 38 PHE H H -1.549 0.234 2.487 1.00 . A A . 39 PHE H 1 1 12 13625 1 1 38 PHE HA H -0.144 -1.280 0.438 1.00 . A A . 39 PHE HA 1 1 12 13626 1 1 38 PHE HB2 H 0.762 -0.021 3.009 1.00 . A A . 39 PHE HB2 1 1 12 13627 1 1 38 PHE HB3 H 1.757 -1.160 2.119 1.00 . A A . 39 PHE HB3 1 1 12 13628 1 1 38 PHE HD1 H 2.380 -0.622 -0.201 1.00 . A A . 39 PHE HD1 1 1 12 13629 1 1 38 PHE HD2 H 0.681 2.232 2.428 1.00 . A A . 39 PHE HD2 1 1 12 13630 1 1 38 PHE HE1 H 3.273 1.172 -1.604 1.00 . A A . 39 PHE HE1 1 1 12 13631 1 1 38 PHE HE2 H 1.558 4.040 1.035 1.00 . A A . 39 PHE HE2 1 1 12 13632 1 1 38 PHE HZ H 2.877 3.460 -1.034 1.00 . A A . 39 PHE HZ 1 1 12 13633 1 1 38 PHE N N -1.454 -0.302 1.671 1.00 . A A . 39 PHE N 1 1 12 13634 1 1 38 PHE O O -0.962 -2.447 3.297 1.00 . A A . 39 PHE O 1 1 12 13635 1 1 39 ILE C C 1.427 -4.959 2.490 1.00 . A A . 40 ILE C 1 1 12 13636 1 1 39 ILE CA C -0.007 -4.657 2.198 1.00 . A A . 40 ILE CA 1 1 12 13637 1 1 39 ILE CB C -0.577 -5.784 1.314 1.00 . A A . 40 ILE CB 1 1 12 13638 1 1 39 ILE CD1 C -2.994 -4.911 1.520 1.00 . A A . 40 ILE CD1 1 1 12 13639 1 1 39 ILE CG1 C -1.866 -5.330 0.596 1.00 . A A . 40 ILE CG1 1 1 12 13640 1 1 39 ILE CG2 C -0.875 -6.990 2.203 1.00 . A A . 40 ILE CG2 1 1 12 13641 1 1 39 ILE H H 0.332 -3.317 0.649 1.00 . A A . 40 ILE H 1 1 12 13642 1 1 39 ILE HA H -0.567 -4.591 3.119 1.00 . A A . 40 ILE HA 1 1 12 13643 1 1 39 ILE HB H 0.168 -6.063 0.582 1.00 . A A . 40 ILE HB 1 1 12 13644 1 1 39 ILE HD11 H -2.678 -4.077 2.135 1.00 . A A . 40 ILE HD11 1 1 12 13645 1 1 39 ILE HD12 H -3.226 -5.748 2.157 1.00 . A A . 40 ILE HD12 1 1 12 13646 1 1 39 ILE HD13 H -3.865 -4.637 0.944 1.00 . A A . 40 ILE HD13 1 1 12 13647 1 1 39 ILE HG12 H -1.617 -4.499 -0.049 1.00 . A A . 40 ILE HG12 1 1 12 13648 1 1 39 ILE HG13 H -2.211 -6.141 -0.029 1.00 . A A . 40 ILE HG13 1 1 12 13649 1 1 39 ILE HG21 H -1.551 -6.662 2.982 1.00 . A A . 40 ILE HG21 1 1 12 13650 1 1 39 ILE HG22 H 0.034 -7.358 2.656 1.00 . A A . 40 ILE HG22 1 1 12 13651 1 1 39 ILE HG23 H -1.351 -7.770 1.629 1.00 . A A . 40 ILE HG23 1 1 12 13652 1 1 39 ILE N N -0.007 -3.409 1.568 1.00 . A A . 40 ILE N 1 1 12 13653 1 1 39 ILE O O 2.276 -4.880 1.588 1.00 . A A . 40 ILE O 1 1 12 13654 1 1 40 THR C C 3.323 -7.049 3.839 1.00 . A A . 41 THR C 1 1 12 13655 1 1 40 THR CA C 3.072 -5.549 4.065 1.00 . A A . 41 THR CA 1 1 12 13656 1 1 40 THR CB C 3.369 -5.132 5.534 1.00 . A A . 41 THR CB 1 1 12 13657 1 1 40 THR CG2 C 2.458 -5.870 6.508 1.00 . A A . 41 THR CG2 1 1 12 13658 1 1 40 THR H H 1.006 -5.256 4.374 1.00 . A A . 41 THR H 1 1 12 13659 1 1 40 THR HA H 3.717 -4.995 3.400 1.00 . A A . 41 THR HA 1 1 12 13660 1 1 40 THR HB H 3.187 -4.071 5.623 1.00 . A A . 41 THR HB 1 1 12 13661 1 1 40 THR HG1 H 5.286 -4.899 5.232 1.00 . A A . 41 THR HG1 1 1 12 13662 1 1 40 THR HG21 H 2.601 -6.933 6.383 1.00 . A A . 41 THR HG21 1 1 12 13663 1 1 40 THR HG22 H 1.430 -5.615 6.301 1.00 . A A . 41 THR HG22 1 1 12 13664 1 1 40 THR HG23 H 2.705 -5.589 7.521 1.00 . A A . 41 THR HG23 1 1 12 13665 1 1 40 THR N N 1.727 -5.246 3.705 1.00 . A A . 41 THR N 1 1 12 13666 1 1 40 THR O O 2.367 -7.823 3.679 1.00 . A A . 41 THR O 1 1 12 13667 1 1 40 THR OG1 O 4.739 -5.389 5.861 1.00 . A A . 41 THR OG1 1 1 12 13668 1 1 41 LYS C C 4.489 -9.764 4.763 1.00 . A A . 42 LYS C 1 1 12 13669 1 1 41 LYS CA C 4.937 -8.874 3.599 1.00 . A A . 42 LYS CA 1 1 12 13670 1 1 41 LYS CB C 6.430 -9.042 3.356 1.00 . A A . 42 LYS CB 1 1 12 13671 1 1 41 LYS CD C 8.437 -8.555 1.987 1.00 . A A . 42 LYS CD 1 1 12 13672 1 1 41 LYS CE C 9.019 -7.856 0.781 1.00 . A A . 42 LYS CE 1 1 12 13673 1 1 41 LYS CG C 6.957 -8.309 2.136 1.00 . A A . 42 LYS CG 1 1 12 13674 1 1 41 LYS H H 5.303 -6.811 3.989 1.00 . A A . 42 LYS H 1 1 12 13675 1 1 41 LYS HA H 4.405 -9.181 2.711 1.00 . A A . 42 LYS HA 1 1 12 13676 1 1 41 LYS HB2 H 6.970 -8.685 4.219 1.00 . A A . 42 LYS HB2 1 1 12 13677 1 1 41 LYS HB3 H 6.639 -10.094 3.231 1.00 . A A . 42 LYS HB3 1 1 12 13678 1 1 41 LYS HD2 H 8.943 -8.197 2.869 1.00 . A A . 42 LYS HD2 1 1 12 13679 1 1 41 LYS HD3 H 8.594 -9.618 1.888 1.00 . A A . 42 LYS HD3 1 1 12 13680 1 1 41 LYS HE2 H 8.531 -8.221 -0.108 1.00 . A A . 42 LYS HE2 1 1 12 13681 1 1 41 LYS HE3 H 8.841 -6.796 0.878 1.00 . A A . 42 LYS HE3 1 1 12 13682 1 1 41 LYS HG2 H 6.444 -8.670 1.256 1.00 . A A . 42 LYS HG2 1 1 12 13683 1 1 41 LYS HG3 H 6.784 -7.250 2.253 1.00 . A A . 42 LYS HG3 1 1 12 13684 1 1 41 LYS HZ1 H 10.938 -7.707 1.532 1.00 . A A . 42 LYS HZ1 1 1 12 13685 1 1 41 LYS HZ2 H 10.897 -7.623 -0.140 1.00 . A A . 42 LYS HZ2 1 1 12 13686 1 1 41 LYS HZ3 H 10.691 -9.111 0.641 1.00 . A A . 42 LYS HZ3 1 1 12 13687 1 1 41 LYS N N 4.587 -7.465 3.830 1.00 . A A . 42 LYS N 1 1 12 13688 1 1 41 LYS NZ N 10.475 -8.095 0.685 1.00 . A A . 42 LYS NZ 1 1 12 13689 1 1 41 LYS O O 4.467 -10.985 4.657 1.00 . A A . 42 LYS O 1 1 12 13690 1 1 42 ARG C C 2.154 -10.295 6.712 1.00 . A A . 43 ARG C 1 1 12 13691 1 1 42 ARG CA C 3.606 -9.839 7.021 1.00 . A A . 43 ARG CA 1 1 12 13692 1 1 42 ARG CB C 3.711 -8.892 8.271 1.00 . A A . 43 ARG CB 1 1 12 13693 1 1 42 ARG CD C 1.904 -9.775 9.853 1.00 . A A . 43 ARG CD 1 1 12 13694 1 1 42 ARG CG C 3.378 -9.484 9.662 1.00 . A A . 43 ARG CG 1 1 12 13695 1 1 42 ARG CZ C 0.772 -11.361 11.394 1.00 . A A . 43 ARG CZ 1 1 12 13696 1 1 42 ARG H H 4.220 -8.157 5.883 1.00 . A A . 43 ARG H 1 1 12 13697 1 1 42 ARG HA H 4.221 -10.714 7.171 1.00 . A A . 43 ARG HA 1 1 12 13698 1 1 42 ARG HB2 H 4.721 -8.517 8.326 1.00 . A A . 43 ARG HB2 1 1 12 13699 1 1 42 ARG HB3 H 3.058 -8.049 8.102 1.00 . A A . 43 ARG HB3 1 1 12 13700 1 1 42 ARG HD2 H 1.368 -8.844 9.743 1.00 . A A . 43 ARG HD2 1 1 12 13701 1 1 42 ARG HD3 H 1.587 -10.467 9.087 1.00 . A A . 43 ARG HD3 1 1 12 13702 1 1 42 ARG HE H 2.027 -9.875 11.932 1.00 . A A . 43 ARG HE 1 1 12 13703 1 1 42 ARG HG2 H 3.921 -10.411 9.783 1.00 . A A . 43 ARG HG2 1 1 12 13704 1 1 42 ARG HG3 H 3.706 -8.783 10.415 1.00 . A A . 43 ARG HG3 1 1 12 13705 1 1 42 ARG HH11 H 0.365 -11.761 9.415 1.00 . A A . 43 ARG HH11 1 1 12 13706 1 1 42 ARG HH12 H -0.415 -12.788 10.510 1.00 . A A . 43 ARG HH12 1 1 12 13707 1 1 42 ARG HH21 H 0.942 -11.262 13.416 1.00 . A A . 43 ARG HH21 1 1 12 13708 1 1 42 ARG HH22 H -0.082 -12.517 12.866 1.00 . A A . 43 ARG HH22 1 1 12 13709 1 1 42 ARG N N 4.115 -9.131 5.863 1.00 . A A . 43 ARG N 1 1 12 13710 1 1 42 ARG NE N 1.598 -10.331 11.168 1.00 . A A . 43 ARG NE 1 1 12 13711 1 1 42 ARG NH1 N 0.202 -12.009 10.371 1.00 . A A . 43 ARG NH1 1 1 12 13712 1 1 42 ARG NH2 N 0.519 -11.744 12.641 1.00 . A A . 43 ARG NH2 1 1 12 13713 1 1 42 ARG O O 1.626 -11.221 7.329 1.00 . A A . 43 ARG O 1 1 12 13714 1 1 43 GLY C C -0.888 -9.203 5.811 1.00 . A A . 44 GLY C 1 1 12 13715 1 1 43 GLY CA C 0.226 -10.060 5.273 1.00 . A A . 44 GLY CA 1 1 12 13716 1 1 43 GLY H H 2.006 -8.938 5.241 1.00 . A A . 44 GLY H 1 1 12 13717 1 1 43 GLY HA2 H 0.192 -10.009 4.195 1.00 . A A . 44 GLY HA2 1 1 12 13718 1 1 43 GLY HA3 H 0.057 -11.081 5.574 1.00 . A A . 44 GLY HA3 1 1 12 13719 1 1 43 GLY N N 1.546 -9.666 5.711 1.00 . A A . 44 GLY N 1 1 12 13720 1 1 43 GLY O O -2.049 -9.532 5.640 1.00 . A A . 44 GLY O 1 1 12 13721 1 1 44 LEU C C -1.774 -6.037 6.103 1.00 . A A . 45 LEU C 1 1 12 13722 1 1 44 LEU CA C -1.571 -7.227 6.995 1.00 . A A . 45 LEU CA 1 1 12 13723 1 1 44 LEU CB C -1.266 -6.795 8.413 1.00 . A A . 45 LEU CB 1 1 12 13724 1 1 44 LEU CD1 C -0.951 -7.337 10.817 1.00 . A A . 45 LEU CD1 1 1 12 13725 1 1 44 LEU CD2 C -2.634 -8.601 9.500 1.00 . A A . 45 LEU CD2 1 1 12 13726 1 1 44 LEU CG C -1.279 -7.904 9.463 1.00 . A A . 45 LEU CG 1 1 12 13727 1 1 44 LEU H H 0.392 -7.909 6.599 1.00 . A A . 45 LEU H 1 1 12 13728 1 1 44 LEU HA H -2.529 -7.733 6.991 1.00 . A A . 45 LEU HA 1 1 12 13729 1 1 44 LEU HB2 H -0.287 -6.338 8.402 1.00 . A A . 45 LEU HB2 1 1 12 13730 1 1 44 LEU HB3 H -1.991 -6.047 8.694 1.00 . A A . 45 LEU HB3 1 1 12 13731 1 1 44 LEU HD11 H 0.032 -6.891 10.786 1.00 . A A . 45 LEU HD11 1 1 12 13732 1 1 44 LEU HD12 H -0.976 -8.129 11.551 1.00 . A A . 45 LEU HD12 1 1 12 13733 1 1 44 LEU HD13 H -1.684 -6.584 11.055 1.00 . A A . 45 LEU HD13 1 1 12 13734 1 1 44 LEU HD21 H -2.842 -9.059 8.544 1.00 . A A . 45 LEU HD21 1 1 12 13735 1 1 44 LEU HD22 H -3.404 -7.877 9.721 1.00 . A A . 45 LEU HD22 1 1 12 13736 1 1 44 LEU HD23 H -2.626 -9.362 10.268 1.00 . A A . 45 LEU HD23 1 1 12 13737 1 1 44 LEU HG H -0.530 -8.635 9.202 1.00 . A A . 45 LEU HG 1 1 12 13738 1 1 44 LEU N N -0.554 -8.122 6.469 1.00 . A A . 45 LEU N 1 1 12 13739 1 1 44 LEU O O -0.862 -5.611 5.376 1.00 . A A . 45 LEU O 1 1 12 13740 1 1 45 LYS C C -3.216 -3.118 6.116 1.00 . A A . 46 LYS C 1 1 12 13741 1 1 45 LYS CA C -3.409 -4.415 5.367 1.00 . A A . 46 LYS CA 1 1 12 13742 1 1 45 LYS CB C -4.874 -4.650 5.041 1.00 . A A . 46 LYS CB 1 1 12 13743 1 1 45 LYS CD C -6.524 -6.397 4.248 1.00 . A A . 46 LYS CD 1 1 12 13744 1 1 45 LYS CE C -7.329 -5.442 3.368 1.00 . A A . 46 LYS CE 1 1 12 13745 1 1 45 LYS CG C -5.075 -5.988 4.358 1.00 . A A . 46 LYS CG 1 1 12 13746 1 1 45 LYS H H -3.595 -5.882 6.828 1.00 . A A . 46 LYS H 1 1 12 13747 1 1 45 LYS HA H -2.845 -4.404 4.445 1.00 . A A . 46 LYS HA 1 1 12 13748 1 1 45 LYS HB2 H -5.448 -4.631 5.954 1.00 . A A . 46 LYS HB2 1 1 12 13749 1 1 45 LYS HB3 H -5.220 -3.873 4.375 1.00 . A A . 46 LYS HB3 1 1 12 13750 1 1 45 LYS HD2 H -6.539 -7.401 3.851 1.00 . A A . 46 LYS HD2 1 1 12 13751 1 1 45 LYS HD3 H -6.911 -6.408 5.256 1.00 . A A . 46 LYS HD3 1 1 12 13752 1 1 45 LYS HE2 H -7.316 -4.463 3.825 1.00 . A A . 46 LYS HE2 1 1 12 13753 1 1 45 LYS HE3 H -6.866 -5.381 2.396 1.00 . A A . 46 LYS HE3 1 1 12 13754 1 1 45 LYS HG2 H -4.677 -5.912 3.359 1.00 . A A . 46 LYS HG2 1 1 12 13755 1 1 45 LYS HG3 H -4.512 -6.715 4.920 1.00 . A A . 46 LYS HG3 1 1 12 13756 1 1 45 LYS HZ1 H -9.257 -5.884 4.118 1.00 . A A . 46 LYS HZ1 1 1 12 13757 1 1 45 LYS HZ2 H -8.831 -6.808 2.782 1.00 . A A . 46 LYS HZ2 1 1 12 13758 1 1 45 LYS HZ3 H -9.251 -5.206 2.586 1.00 . A A . 46 LYS HZ3 1 1 12 13759 1 1 45 LYS N N -2.964 -5.513 6.177 1.00 . A A . 46 LYS N 1 1 12 13760 1 1 45 LYS NZ N -8.743 -5.866 3.210 1.00 . A A . 46 LYS NZ 1 1 12 13761 1 1 45 LYS O O -3.740 -2.928 7.221 1.00 . A A . 46 LYS O 1 1 12 13762 1 1 46 VAL C C -2.729 0.147 5.271 1.00 . A A . 47 VAL C 1 1 12 13763 1 1 46 VAL CA C -2.141 -0.969 6.139 1.00 . A A . 47 VAL CA 1 1 12 13764 1 1 46 VAL CB C -0.593 -0.781 6.277 1.00 . A A . 47 VAL CB 1 1 12 13765 1 1 46 VAL CG1 C -0.240 0.536 6.952 1.00 . A A . 47 VAL CG1 1 1 12 13766 1 1 46 VAL CG2 C 0.032 -1.950 7.030 1.00 . A A . 47 VAL CG2 1 1 12 13767 1 1 46 VAL H H -2.069 -2.510 4.670 1.00 . A A . 47 VAL H 1 1 12 13768 1 1 46 VAL HA H -2.593 -0.956 7.117 1.00 . A A . 47 VAL HA 1 1 12 13769 1 1 46 VAL HB H -0.176 -0.761 5.281 1.00 . A A . 47 VAL HB 1 1 12 13770 1 1 46 VAL HG11 H 0.834 0.633 7.020 1.00 . A A . 47 VAL HG11 1 1 12 13771 1 1 46 VAL HG12 H -0.666 0.554 7.944 1.00 . A A . 47 VAL HG12 1 1 12 13772 1 1 46 VAL HG13 H -0.639 1.357 6.372 1.00 . A A . 47 VAL HG13 1 1 12 13773 1 1 46 VAL HG21 H 1.096 -1.796 7.114 1.00 . A A . 47 VAL HG21 1 1 12 13774 1 1 46 VAL HG22 H -0.151 -2.868 6.491 1.00 . A A . 47 VAL HG22 1 1 12 13775 1 1 46 VAL HG23 H -0.401 -2.016 8.017 1.00 . A A . 47 VAL HG23 1 1 12 13776 1 1 46 VAL N N -2.453 -2.261 5.547 1.00 . A A . 47 VAL N 1 1 12 13777 1 1 46 VAL O O -2.816 0.000 4.075 1.00 . A A . 47 VAL O 1 1 12 13778 1 1 47 CYS C C -2.858 3.604 5.337 1.00 . A A . 48 CYS C 1 1 12 13779 1 1 47 CYS CA C -3.684 2.342 5.099 1.00 . A A . 48 CYS CA 1 1 12 13780 1 1 47 CYS CB C -5.166 2.538 5.462 1.00 . A A . 48 CYS CB 1 1 12 13781 1 1 47 CYS H H -3.059 1.351 6.838 1.00 . A A . 48 CYS H 1 1 12 13782 1 1 47 CYS HA H -3.605 2.077 4.053 1.00 . A A . 48 CYS HA 1 1 12 13783 1 1 47 CYS HB2 H -5.559 3.369 4.898 1.00 . A A . 48 CYS HB2 1 1 12 13784 1 1 47 CYS HB3 H -5.696 1.641 5.181 1.00 . A A . 48 CYS HB3 1 1 12 13785 1 1 47 CYS N N -3.126 1.247 5.865 1.00 . A A . 48 CYS N 1 1 12 13786 1 1 47 CYS O O -2.627 4.000 6.473 1.00 . A A . 48 CYS O 1 1 12 13787 1 1 47 CYS SG S -5.501 2.873 7.239 1.00 . A A . 48 CYS SG 1 1 12 13788 1 1 48 ALA C C -1.905 6.485 3.444 1.00 . A A . 49 ALA C 1 1 12 13789 1 1 48 ALA CA C -1.473 5.320 4.305 1.00 . A A . 49 ALA CA 1 1 12 13790 1 1 48 ALA CB C -0.112 4.825 3.893 1.00 . A A . 49 ALA CB 1 1 12 13791 1 1 48 ALA H H -2.718 3.922 3.372 1.00 . A A . 49 ALA H 1 1 12 13792 1 1 48 ALA HA H -1.392 5.720 5.303 1.00 . A A . 49 ALA HA 1 1 12 13793 1 1 48 ALA HB1 H 0.614 5.614 4.014 1.00 . A A . 49 ALA HB1 1 1 12 13794 1 1 48 ALA HB2 H -0.143 4.512 2.861 1.00 . A A . 49 ALA HB2 1 1 12 13795 1 1 48 ALA HB3 H 0.167 3.983 4.511 1.00 . A A . 49 ALA HB3 1 1 12 13796 1 1 48 ALA N N -2.417 4.216 4.262 1.00 . A A . 49 ALA N 1 1 12 13797 1 1 48 ALA O O -2.641 6.312 2.460 1.00 . A A . 49 ALA O 1 1 12 13798 1 1 49 ASP C C -1.042 9.006 1.854 1.00 . A A . 50 ASP C 1 1 12 13799 1 1 49 ASP CA C -1.792 8.907 3.164 1.00 . A A . 50 ASP CA 1 1 12 13800 1 1 49 ASP CB C -1.295 10.109 3.980 1.00 . A A . 50 ASP CB 1 1 12 13801 1 1 49 ASP CG C -1.833 10.261 5.368 1.00 . A A . 50 ASP CG 1 1 12 13802 1 1 49 ASP H H -0.852 7.745 4.600 1.00 . A A . 50 ASP H 1 1 12 13803 1 1 49 ASP HA H -2.859 8.995 3.040 1.00 . A A . 50 ASP HA 1 1 12 13804 1 1 49 ASP HB2 H -0.221 10.052 4.057 1.00 . A A . 50 ASP HB2 1 1 12 13805 1 1 49 ASP HB3 H -1.546 10.981 3.407 1.00 . A A . 50 ASP HB3 1 1 12 13806 1 1 49 ASP N N -1.452 7.671 3.830 1.00 . A A . 50 ASP N 1 1 12 13807 1 1 49 ASP O O 0.173 8.922 1.838 1.00 . A A . 50 ASP O 1 1 12 13808 1 1 49 ASP OD1 O -1.211 9.720 6.304 1.00 . A A . 50 ASP OD1 1 1 12 13809 1 1 49 ASP OD2 O -2.837 10.987 5.556 1.00 . A A . 50 ASP OD2 1 1 12 13810 1 1 50 PRO C C -0.333 10.756 -0.625 1.00 . A A . 51 PRO C 1 1 12 13811 1 1 50 PRO CA C -1.092 9.421 -0.567 1.00 . A A . 51 PRO CA 1 1 12 13812 1 1 50 PRO CB C -2.276 9.439 -1.537 1.00 . A A . 51 PRO CB 1 1 12 13813 1 1 50 PRO CD C -3.202 9.348 0.654 1.00 . A A . 51 PRO CD 1 1 12 13814 1 1 50 PRO CG C -3.421 9.908 -0.721 1.00 . A A . 51 PRO CG 1 1 12 13815 1 1 50 PRO HA H -0.419 8.606 -0.801 1.00 . A A . 51 PRO HA 1 1 12 13816 1 1 50 PRO HB2 H -2.069 10.113 -2.357 1.00 . A A . 51 PRO HB2 1 1 12 13817 1 1 50 PRO HB3 H -2.450 8.441 -1.912 1.00 . A A . 51 PRO HB3 1 1 12 13818 1 1 50 PRO HD2 H -3.594 10.025 1.399 1.00 . A A . 51 PRO HD2 1 1 12 13819 1 1 50 PRO HD3 H -3.666 8.377 0.745 1.00 . A A . 51 PRO HD3 1 1 12 13820 1 1 50 PRO HG2 H -3.426 10.988 -0.688 1.00 . A A . 51 PRO HG2 1 1 12 13821 1 1 50 PRO HG3 H -4.346 9.536 -1.135 1.00 . A A . 51 PRO HG3 1 1 12 13822 1 1 50 PRO N N -1.736 9.243 0.743 1.00 . A A . 51 PRO N 1 1 12 13823 1 1 50 PRO O O 0.400 11.046 -1.570 1.00 . A A . 51 PRO O 1 1 12 13824 1 1 51 GLN C C 1.460 12.705 1.206 1.00 . A A . 52 GLN C 1 1 12 13825 1 1 51 GLN CA C 0.125 12.848 0.479 1.00 . A A . 52 GLN CA 1 1 12 13826 1 1 51 GLN CB C -0.765 13.866 1.200 1.00 . A A . 52 GLN CB 1 1 12 13827 1 1 51 GLN CD C -2.103 14.489 -0.882 1.00 . A A . 52 GLN CD 1 1 12 13828 1 1 51 GLN CG C -2.150 14.059 0.577 1.00 . A A . 52 GLN CG 1 1 12 13829 1 1 51 GLN H H -1.132 11.274 1.106 1.00 . A A . 52 GLN H 1 1 12 13830 1 1 51 GLN HA H 0.307 13.189 -0.528 1.00 . A A . 52 GLN HA 1 1 12 13831 1 1 51 GLN HB2 H -0.898 13.548 2.223 1.00 . A A . 52 GLN HB2 1 1 12 13832 1 1 51 GLN HB3 H -0.261 14.821 1.198 1.00 . A A . 52 GLN HB3 1 1 12 13833 1 1 51 GLN HE21 H -2.054 16.412 -0.380 1.00 . A A . 52 GLN HE21 1 1 12 13834 1 1 51 GLN HE22 H -2.058 16.069 -2.061 1.00 . A A . 52 GLN HE22 1 1 12 13835 1 1 51 GLN HG2 H -2.683 13.123 0.635 1.00 . A A . 52 GLN HG2 1 1 12 13836 1 1 51 GLN HG3 H -2.686 14.808 1.144 1.00 . A A . 52 GLN HG3 1 1 12 13837 1 1 51 GLN N N -0.527 11.571 0.396 1.00 . A A . 52 GLN N 1 1 12 13838 1 1 51 GLN NE2 N -2.060 15.772 -1.125 1.00 . A A . 52 GLN NE2 1 1 12 13839 1 1 51 GLN O O 2.314 13.590 1.138 1.00 . A A . 52 GLN O 1 1 12 13840 1 1 51 GLN OE1 O -2.095 13.653 -1.787 1.00 . A A . 52 GLN OE1 1 1 12 13841 1 1 52 ALA C C 4.002 11.028 1.716 1.00 . A A . 53 ALA C 1 1 12 13842 1 1 52 ALA CA C 2.836 11.303 2.630 1.00 . A A . 53 ALA CA 1 1 12 13843 1 1 52 ALA CB C 2.621 10.157 3.600 1.00 . A A . 53 ALA CB 1 1 12 13844 1 1 52 ALA H H 0.950 10.870 1.831 1.00 . A A . 53 ALA H 1 1 12 13845 1 1 52 ALA HA H 3.099 12.182 3.198 1.00 . A A . 53 ALA HA 1 1 12 13846 1 1 52 ALA HB1 H 3.520 10.001 4.179 1.00 . A A . 53 ALA HB1 1 1 12 13847 1 1 52 ALA HB2 H 2.380 9.256 3.056 1.00 . A A . 53 ALA HB2 1 1 12 13848 1 1 52 ALA HB3 H 1.810 10.402 4.268 1.00 . A A . 53 ALA HB3 1 1 12 13849 1 1 52 ALA N N 1.637 11.569 1.869 1.00 . A A . 53 ALA N 1 1 12 13850 1 1 52 ALA O O 3.890 10.269 0.740 1.00 . A A . 53 ALA O 1 1 12 13851 1 1 53 THR C C 6.838 10.100 1.207 1.00 . A A . 54 THR C 1 1 12 13852 1 1 53 THR CA C 6.328 11.544 1.271 1.00 . A A . 54 THR CA 1 1 12 13853 1 1 53 THR CB C 7.394 12.478 1.883 1.00 . A A . 54 THR CB 1 1 12 13854 1 1 53 THR CG2 C 8.673 12.496 1.049 1.00 . A A . 54 THR CG2 1 1 12 13855 1 1 53 THR H H 5.141 12.208 2.838 1.00 . A A . 54 THR H 1 1 12 13856 1 1 53 THR HA H 6.118 11.882 0.268 1.00 . A A . 54 THR HA 1 1 12 13857 1 1 53 THR HB H 7.617 12.140 2.885 1.00 . A A . 54 THR HB 1 1 12 13858 1 1 53 THR HG1 H 7.530 14.403 2.295 1.00 . A A . 54 THR HG1 1 1 12 13859 1 1 53 THR HG21 H 9.397 13.150 1.510 1.00 . A A . 54 THR HG21 1 1 12 13860 1 1 53 THR HG22 H 8.449 12.851 0.055 1.00 . A A . 54 THR HG22 1 1 12 13861 1 1 53 THR HG23 H 9.073 11.494 0.996 1.00 . A A . 54 THR HG23 1 1 12 13862 1 1 53 THR N N 5.113 11.640 2.036 1.00 . A A . 54 THR N 1 1 12 13863 1 1 53 THR O O 7.341 9.659 0.170 1.00 . A A . 54 THR O 1 1 12 13864 1 1 53 THR OG1 O 6.851 13.810 1.949 1.00 . A A . 54 THR OG1 1 1 12 13865 1 1 54 TRP C C 6.284 7.094 1.404 1.00 . A A . 55 TRP C 1 1 12 13866 1 1 54 TRP CA C 7.140 7.960 2.310 1.00 . A A . 55 TRP CA 1 1 12 13867 1 1 54 TRP CB C 7.190 7.371 3.730 1.00 . A A . 55 TRP CB 1 1 12 13868 1 1 54 TRP CD1 C 5.136 8.038 5.068 1.00 . A A . 55 TRP CD1 1 1 12 13869 1 1 54 TRP CD2 C 5.128 5.928 4.455 1.00 . A A . 55 TRP CD2 1 1 12 13870 1 1 54 TRP CE2 C 3.967 6.182 5.194 1.00 . A A . 55 TRP CE2 1 1 12 13871 1 1 54 TRP CE3 C 5.340 4.665 3.954 1.00 . A A . 55 TRP CE3 1 1 12 13872 1 1 54 TRP CG C 5.860 7.145 4.394 1.00 . A A . 55 TRP CG 1 1 12 13873 1 1 54 TRP CH2 C 3.248 3.972 4.952 1.00 . A A . 55 TRP CH2 1 1 12 13874 1 1 54 TRP CZ2 C 3.026 5.221 5.456 1.00 . A A . 55 TRP CZ2 1 1 12 13875 1 1 54 TRP CZ3 C 4.395 3.687 4.203 1.00 . A A . 55 TRP CZ3 1 1 12 13876 1 1 54 TRP H H 6.181 9.750 3.053 1.00 . A A . 55 TRP H 1 1 12 13877 1 1 54 TRP HA H 8.139 7.986 1.898 1.00 . A A . 55 TRP HA 1 1 12 13878 1 1 54 TRP HB2 H 7.689 6.417 3.707 1.00 . A A . 55 TRP HB2 1 1 12 13879 1 1 54 TRP HB3 H 7.760 8.043 4.353 1.00 . A A . 55 TRP HB3 1 1 12 13880 1 1 54 TRP HD1 H 5.452 9.049 5.183 1.00 . A A . 55 TRP HD1 1 1 12 13881 1 1 54 TRP HE1 H 3.306 7.930 6.085 1.00 . A A . 55 TRP HE1 1 1 12 13882 1 1 54 TRP HE3 H 6.241 4.481 3.390 1.00 . A A . 55 TRP HE3 1 1 12 13883 1 1 54 TRP HH2 H 2.531 3.181 5.127 1.00 . A A . 55 TRP HH2 1 1 12 13884 1 1 54 TRP HZ2 H 2.158 5.476 6.046 1.00 . A A . 55 TRP HZ2 1 1 12 13885 1 1 54 TRP HZ3 H 4.541 2.689 3.819 1.00 . A A . 55 TRP HZ3 1 1 12 13886 1 1 54 TRP N N 6.653 9.346 2.290 1.00 . A A . 55 TRP N 1 1 12 13887 1 1 54 TRP NE1 N 4.002 7.476 5.556 1.00 . A A . 55 TRP NE1 1 1 12 13888 1 1 54 TRP O O 6.758 6.116 0.808 1.00 . A A . 55 TRP O 1 1 12 13889 1 1 55 VAL C C 4.345 7.070 -0.962 1.00 . A A . 56 VAL C 1 1 12 13890 1 1 55 VAL CA C 4.085 6.787 0.474 1.00 . A A . 56 VAL CA 1 1 12 13891 1 1 55 VAL CB C 2.628 7.142 0.839 1.00 . A A . 56 VAL CB 1 1 12 13892 1 1 55 VAL CG1 C 1.641 6.552 -0.157 1.00 . A A . 56 VAL CG1 1 1 12 13893 1 1 55 VAL CG2 C 2.314 6.644 2.217 1.00 . A A . 56 VAL CG2 1 1 12 13894 1 1 55 VAL H H 4.741 8.270 1.792 1.00 . A A . 56 VAL H 1 1 12 13895 1 1 55 VAL HA H 4.229 5.729 0.623 1.00 . A A . 56 VAL HA 1 1 12 13896 1 1 55 VAL HB H 2.525 8.217 0.847 1.00 . A A . 56 VAL HB 1 1 12 13897 1 1 55 VAL HG11 H 0.633 6.767 0.164 1.00 . A A . 56 VAL HG11 1 1 12 13898 1 1 55 VAL HG12 H 1.789 5.487 -0.249 1.00 . A A . 56 VAL HG12 1 1 12 13899 1 1 55 VAL HG13 H 1.805 7.008 -1.124 1.00 . A A . 56 VAL HG13 1 1 12 13900 1 1 55 VAL HG21 H 1.296 6.903 2.469 1.00 . A A . 56 VAL HG21 1 1 12 13901 1 1 55 VAL HG22 H 2.990 7.098 2.926 1.00 . A A . 56 VAL HG22 1 1 12 13902 1 1 55 VAL HG23 H 2.429 5.570 2.249 1.00 . A A . 56 VAL HG23 1 1 12 13903 1 1 55 VAL N N 5.029 7.477 1.296 1.00 . A A . 56 VAL N 1 1 12 13904 1 1 55 VAL O O 4.534 6.148 -1.726 1.00 . A A . 56 VAL O 1 1 12 13905 1 1 56 ARG C C 5.914 8.120 -3.254 1.00 . A A . 57 ARG C 1 1 12 13906 1 1 56 ARG CA C 4.651 8.748 -2.718 1.00 . A A . 57 ARG CA 1 1 12 13907 1 1 56 ARG CB C 4.709 10.259 -2.875 1.00 . A A . 57 ARG CB 1 1 12 13908 1 1 56 ARG CD C 3.508 12.435 -2.792 1.00 . A A . 57 ARG CD 1 1 12 13909 1 1 56 ARG CG C 3.433 10.955 -2.498 1.00 . A A . 57 ARG CG 1 1 12 13910 1 1 56 ARG CZ C 2.129 14.472 -2.490 1.00 . A A . 57 ARG CZ 1 1 12 13911 1 1 56 ARG H H 4.300 9.043 -0.631 1.00 . A A . 57 ARG H 1 1 12 13912 1 1 56 ARG HA H 3.819 8.371 -3.292 1.00 . A A . 57 ARG HA 1 1 12 13913 1 1 56 ARG HB2 H 5.502 10.643 -2.251 1.00 . A A . 57 ARG HB2 1 1 12 13914 1 1 56 ARG HB3 H 4.932 10.492 -3.905 1.00 . A A . 57 ARG HB3 1 1 12 13915 1 1 56 ARG HD2 H 4.337 12.855 -2.246 1.00 . A A . 57 ARG HD2 1 1 12 13916 1 1 56 ARG HD3 H 3.664 12.572 -3.850 1.00 . A A . 57 ARG HD3 1 1 12 13917 1 1 56 ARG HE H 1.601 12.546 -2.016 1.00 . A A . 57 ARG HE 1 1 12 13918 1 1 56 ARG HG2 H 2.632 10.506 -3.063 1.00 . A A . 57 ARG HG2 1 1 12 13919 1 1 56 ARG HG3 H 3.253 10.807 -1.443 1.00 . A A . 57 ARG HG3 1 1 12 13920 1 1 56 ARG HH11 H 3.859 14.822 -3.532 1.00 . A A . 57 ARG HH11 1 1 12 13921 1 1 56 ARG HH12 H 2.940 16.207 -3.206 1.00 . A A . 57 ARG HH12 1 1 12 13922 1 1 56 ARG HH21 H 0.301 14.539 -1.578 1.00 . A A . 57 ARG HH21 1 1 12 13923 1 1 56 ARG HH22 H 0.912 16.041 -2.077 1.00 . A A . 57 ARG HH22 1 1 12 13924 1 1 56 ARG N N 4.415 8.353 -1.323 1.00 . A A . 57 ARG N 1 1 12 13925 1 1 56 ARG NE N 2.290 13.143 -2.396 1.00 . A A . 57 ARG NE 1 1 12 13926 1 1 56 ARG NH1 N 3.034 15.215 -3.112 1.00 . A A . 57 ARG NH1 1 1 12 13927 1 1 56 ARG NH2 N 1.040 15.049 -2.016 1.00 . A A . 57 ARG NH2 1 1 12 13928 1 1 56 ARG O O 5.992 7.754 -4.414 1.00 . A A . 57 ARG O 1 1 12 13929 1 1 57 ASP C C 7.949 5.847 -3.047 1.00 . A A . 58 ASP C 1 1 12 13930 1 1 57 ASP CA C 8.126 7.338 -2.730 1.00 . A A . 58 ASP CA 1 1 12 13931 1 1 57 ASP CB C 9.136 7.507 -1.594 1.00 . A A . 58 ASP CB 1 1 12 13932 1 1 57 ASP CG C 10.413 6.715 -1.812 1.00 . A A . 58 ASP CG 1 1 12 13933 1 1 57 ASP H H 6.739 8.346 -1.488 1.00 . A A . 58 ASP H 1 1 12 13934 1 1 57 ASP HA H 8.522 7.833 -3.604 1.00 . A A . 58 ASP HA 1 1 12 13935 1 1 57 ASP HB2 H 9.397 8.552 -1.508 1.00 . A A . 58 ASP HB2 1 1 12 13936 1 1 57 ASP HB3 H 8.681 7.182 -0.669 1.00 . A A . 58 ASP HB3 1 1 12 13937 1 1 57 ASP N N 6.879 7.981 -2.388 1.00 . A A . 58 ASP N 1 1 12 13938 1 1 57 ASP O O 8.433 5.370 -4.070 1.00 . A A . 58 ASP O 1 1 12 13939 1 1 57 ASP OD1 O 11.370 7.243 -2.417 1.00 . A A . 58 ASP OD1 1 1 12 13940 1 1 57 ASP OD2 O 10.484 5.552 -1.346 1.00 . A A . 58 ASP OD2 1 1 12 13941 1 1 58 CYS C C 6.042 3.244 -3.289 1.00 . A A . 59 CYS C 1 1 12 13942 1 1 58 CYS CA C 7.176 3.675 -2.414 1.00 . A A . 59 CYS CA 1 1 12 13943 1 1 58 CYS CB C 7.077 2.971 -1.118 1.00 . A A . 59 CYS CB 1 1 12 13944 1 1 58 CYS H H 6.684 5.545 -1.511 1.00 . A A . 59 CYS H 1 1 12 13945 1 1 58 CYS HA H 8.106 3.394 -2.887 1.00 . A A . 59 CYS HA 1 1 12 13946 1 1 58 CYS HB2 H 7.516 3.610 -0.384 1.00 . A A . 59 CYS HB2 1 1 12 13947 1 1 58 CYS HB3 H 6.024 2.854 -0.906 1.00 . A A . 59 CYS HB3 1 1 12 13948 1 1 58 CYS N N 7.205 5.119 -2.230 1.00 . A A . 59 CYS N 1 1 12 13949 1 1 58 CYS O O 6.171 2.280 -4.057 1.00 . A A . 59 CYS O 1 1 12 13950 1 1 58 CYS SG S 7.835 1.327 -1.147 1.00 . A A . 59 CYS SG 1 1 12 13951 1 1 59 VAL C C 4.148 3.811 -5.472 1.00 . A A . 60 VAL C 1 1 12 13952 1 1 59 VAL CA C 3.759 3.679 -3.999 1.00 . A A . 60 VAL CA 1 1 12 13953 1 1 59 VAL CB C 2.558 4.647 -3.640 1.00 . A A . 60 VAL CB 1 1 12 13954 1 1 59 VAL CG1 C 2.734 6.027 -4.217 1.00 . A A . 60 VAL CG1 1 1 12 13955 1 1 59 VAL CG2 C 1.250 4.097 -4.075 1.00 . A A . 60 VAL CG2 1 1 12 13956 1 1 59 VAL H H 4.895 4.738 -2.593 1.00 . A A . 60 VAL H 1 1 12 13957 1 1 59 VAL HA H 3.473 2.655 -3.805 1.00 . A A . 60 VAL HA 1 1 12 13958 1 1 59 VAL HB H 2.540 4.730 -2.560 1.00 . A A . 60 VAL HB 1 1 12 13959 1 1 59 VAL HG11 H 3.663 6.458 -3.878 1.00 . A A . 60 VAL HG11 1 1 12 13960 1 1 59 VAL HG12 H 1.883 6.629 -3.933 1.00 . A A . 60 VAL HG12 1 1 12 13961 1 1 59 VAL HG13 H 2.742 5.906 -5.290 1.00 . A A . 60 VAL HG13 1 1 12 13962 1 1 59 VAL HG21 H 1.077 3.142 -3.601 1.00 . A A . 60 VAL HG21 1 1 12 13963 1 1 59 VAL HG22 H 1.249 3.972 -5.148 1.00 . A A . 60 VAL HG22 1 1 12 13964 1 1 59 VAL HG23 H 0.463 4.779 -3.791 1.00 . A A . 60 VAL HG23 1 1 12 13965 1 1 59 VAL N N 4.937 3.970 -3.208 1.00 . A A . 60 VAL N 1 1 12 13966 1 1 59 VAL O O 3.612 3.161 -6.336 1.00 . A A . 60 VAL O 1 1 12 13967 1 1 60 ARG C C 6.789 3.989 -7.416 1.00 . A A . 61 ARG C 1 1 12 13968 1 1 60 ARG CA C 5.599 4.862 -7.083 1.00 . A A . 61 ARG CA 1 1 12 13969 1 1 60 ARG CB C 5.879 6.330 -7.370 1.00 . A A . 61 ARG CB 1 1 12 13970 1 1 60 ARG CD C 4.971 8.658 -7.562 1.00 . A A . 61 ARG CD 1 1 12 13971 1 1 60 ARG CG C 4.663 7.225 -7.189 1.00 . A A . 61 ARG CG 1 1 12 13972 1 1 60 ARG CZ C 6.012 9.744 -9.543 1.00 . A A . 61 ARG CZ 1 1 12 13973 1 1 60 ARG H H 5.583 5.021 -4.915 1.00 . A A . 61 ARG H 1 1 12 13974 1 1 60 ARG HA H 4.787 4.530 -7.711 1.00 . A A . 61 ARG HA 1 1 12 13975 1 1 60 ARG HB2 H 6.655 6.672 -6.702 1.00 . A A . 61 ARG HB2 1 1 12 13976 1 1 60 ARG HB3 H 6.222 6.427 -8.390 1.00 . A A . 61 ARG HB3 1 1 12 13977 1 1 60 ARG HD2 H 4.130 9.281 -7.297 1.00 . A A . 61 ARG HD2 1 1 12 13978 1 1 60 ARG HD3 H 5.840 8.971 -7.006 1.00 . A A . 61 ARG HD3 1 1 12 13979 1 1 60 ARG HE H 4.779 8.157 -9.575 1.00 . A A . 61 ARG HE 1 1 12 13980 1 1 60 ARG HG2 H 3.862 6.866 -7.819 1.00 . A A . 61 ARG HG2 1 1 12 13981 1 1 60 ARG HG3 H 4.353 7.187 -6.155 1.00 . A A . 61 ARG HG3 1 1 12 13982 1 1 60 ARG HH11 H 6.683 10.554 -7.779 1.00 . A A . 61 ARG HH11 1 1 12 13983 1 1 60 ARG HH12 H 7.270 11.304 -9.200 1.00 . A A . 61 ARG HH12 1 1 12 13984 1 1 60 ARG HH21 H 5.611 9.185 -11.462 1.00 . A A . 61 ARG HH21 1 1 12 13985 1 1 60 ARG HH22 H 6.663 10.528 -11.296 1.00 . A A . 61 ARG HH22 1 1 12 13986 1 1 60 ARG N N 5.152 4.633 -5.715 1.00 . A A . 61 ARG N 1 1 12 13987 1 1 60 ARG NE N 5.246 8.802 -8.991 1.00 . A A . 61 ARG NE 1 1 12 13988 1 1 60 ARG NH1 N 6.702 10.590 -8.780 1.00 . A A . 61 ARG NH1 1 1 12 13989 1 1 60 ARG NH2 N 6.104 9.820 -10.858 1.00 . A A . 61 ARG NH2 1 1 12 13990 1 1 60 ARG O O 6.994 3.625 -8.571 1.00 . A A . 61 ARG O 1 1 12 13991 1 1 61 SER C C 8.206 1.389 -7.037 1.00 . A A . 62 SER C 1 1 12 13992 1 1 61 SER CA C 8.701 2.744 -6.566 1.00 . A A . 62 SER CA 1 1 12 13993 1 1 61 SER CB C 9.477 2.594 -5.252 1.00 . A A . 62 SER CB 1 1 12 13994 1 1 61 SER H H 7.402 4.025 -5.512 1.00 . A A . 62 SER H 1 1 12 13995 1 1 61 SER HA H 9.350 3.163 -7.321 1.00 . A A . 62 SER HA 1 1 12 13996 1 1 61 SER HB2 H 9.853 3.559 -4.949 1.00 . A A . 62 SER HB2 1 1 12 13997 1 1 61 SER HB3 H 8.805 2.216 -4.496 1.00 . A A . 62 SER HB3 1 1 12 13998 1 1 61 SER HG H 11.304 2.191 -5.766 1.00 . A A . 62 SER HG 1 1 12 13999 1 1 61 SER N N 7.573 3.646 -6.400 1.00 . A A . 62 SER N 1 1 12 14000 1 1 61 SER O O 8.818 0.758 -7.901 1.00 . A A . 62 SER O 1 1 12 14001 1 1 61 SER OG O 10.567 1.693 -5.390 1.00 . A A . 62 SER OG 1 1 12 14002 1 1 62 MET C C 6.036 -0.253 -8.316 1.00 . A A . 63 MET C 1 1 12 14003 1 1 62 MET CA C 6.480 -0.303 -6.873 1.00 . A A . 63 MET CA 1 1 12 14004 1 1 62 MET CB C 5.318 -0.682 -5.962 1.00 . A A . 63 MET CB 1 1 12 14005 1 1 62 MET CE C 6.158 -3.627 -5.227 1.00 . A A . 63 MET CE 1 1 12 14006 1 1 62 MET CG C 5.719 -0.966 -4.526 1.00 . A A . 63 MET CG 1 1 12 14007 1 1 62 MET H H 6.656 1.504 -5.784 1.00 . A A . 63 MET H 1 1 12 14008 1 1 62 MET HA H 7.250 -1.058 -6.787 1.00 . A A . 63 MET HA 1 1 12 14009 1 1 62 MET HB2 H 4.638 0.156 -5.941 1.00 . A A . 63 MET HB2 1 1 12 14010 1 1 62 MET HB3 H 4.815 -1.549 -6.361 1.00 . A A . 63 MET HB3 1 1 12 14011 1 1 62 MET HE1 H 6.811 -4.487 -5.222 1.00 . A A . 63 MET HE1 1 1 12 14012 1 1 62 MET HE2 H 5.935 -3.358 -6.249 1.00 . A A . 63 MET HE2 1 1 12 14013 1 1 62 MET HE3 H 5.245 -3.866 -4.704 1.00 . A A . 63 MET HE3 1 1 12 14014 1 1 62 MET HG2 H 6.110 -0.058 -4.090 1.00 . A A . 63 MET HG2 1 1 12 14015 1 1 62 MET HG3 H 4.845 -1.283 -3.976 1.00 . A A . 63 MET HG3 1 1 12 14016 1 1 62 MET N N 7.081 0.955 -6.481 1.00 . A A . 63 MET N 1 1 12 14017 1 1 62 MET O O 6.167 -1.228 -9.044 1.00 . A A . 63 MET O 1 1 12 14018 1 1 62 MET SD S 6.980 -2.251 -4.404 1.00 . A A . 63 MET SD 1 1 12 14019 1 1 63 ASP C C 6.366 1.097 -11.032 1.00 . A A . 64 ASP C 1 1 12 14020 1 1 63 ASP CA C 5.148 1.090 -10.123 1.00 . A A . 64 ASP CA 1 1 12 14021 1 1 63 ASP CB C 4.314 2.361 -10.319 1.00 . A A . 64 ASP CB 1 1 12 14022 1 1 63 ASP CG C 4.001 2.628 -11.790 1.00 . A A . 64 ASP CG 1 1 12 14023 1 1 63 ASP H H 5.432 1.647 -8.110 1.00 . A A . 64 ASP H 1 1 12 14024 1 1 63 ASP HA H 4.546 0.233 -10.392 1.00 . A A . 64 ASP HA 1 1 12 14025 1 1 63 ASP HB2 H 3.385 2.264 -9.781 1.00 . A A . 64 ASP HB2 1 1 12 14026 1 1 63 ASP HB3 H 4.874 3.196 -9.926 1.00 . A A . 64 ASP HB3 1 1 12 14027 1 1 63 ASP N N 5.541 0.902 -8.736 1.00 . A A . 64 ASP N 1 1 12 14028 1 1 63 ASP O O 6.299 0.645 -12.135 1.00 . A A . 64 ASP O 1 1 12 14029 1 1 63 ASP OD1 O 3.124 1.952 -12.368 1.00 . A A . 64 ASP OD1 1 1 12 14030 1 1 63 ASP OD2 O 4.650 3.535 -12.384 1.00 . A A . 64 ASP OD2 1 1 12 14031 1 1 64 ARG C C 9.171 0.142 -11.665 1.00 . A A . 65 ARG C 1 1 12 14032 1 1 64 ARG CA C 8.753 1.571 -11.316 1.00 . A A . 65 ARG CA 1 1 12 14033 1 1 64 ARG CB C 9.907 2.270 -10.575 1.00 . A A . 65 ARG CB 1 1 12 14034 1 1 64 ARG CD C 10.926 4.368 -9.662 1.00 . A A . 65 ARG CD 1 1 12 14035 1 1 64 ARG CG C 9.705 3.750 -10.328 1.00 . A A . 65 ARG CG 1 1 12 14036 1 1 64 ARG CZ C 11.709 6.632 -8.969 1.00 . A A . 65 ARG CZ 1 1 12 14037 1 1 64 ARG H H 7.484 1.962 -9.629 1.00 . A A . 65 ARG H 1 1 12 14038 1 1 64 ARG HA H 8.555 2.100 -12.237 1.00 . A A . 65 ARG HA 1 1 12 14039 1 1 64 ARG HB2 H 10.043 1.788 -9.617 1.00 . A A . 65 ARG HB2 1 1 12 14040 1 1 64 ARG HB3 H 10.807 2.140 -11.156 1.00 . A A . 65 ARG HB3 1 1 12 14041 1 1 64 ARG HD2 H 11.068 3.912 -8.694 1.00 . A A . 65 ARG HD2 1 1 12 14042 1 1 64 ARG HD3 H 11.795 4.177 -10.278 1.00 . A A . 65 ARG HD3 1 1 12 14043 1 1 64 ARG HE H 9.919 6.190 -9.784 1.00 . A A . 65 ARG HE 1 1 12 14044 1 1 64 ARG HG2 H 9.525 4.248 -11.269 1.00 . A A . 65 ARG HG2 1 1 12 14045 1 1 64 ARG HG3 H 8.850 3.885 -9.683 1.00 . A A . 65 ARG HG3 1 1 12 14046 1 1 64 ARG HH11 H 13.109 5.182 -8.588 1.00 . A A . 65 ARG HH11 1 1 12 14047 1 1 64 ARG HH12 H 13.593 6.745 -8.143 1.00 . A A . 65 ARG HH12 1 1 12 14048 1 1 64 ARG HH21 H 10.588 8.309 -9.208 1.00 . A A . 65 ARG HH21 1 1 12 14049 1 1 64 ARG HH22 H 12.117 8.575 -8.495 1.00 . A A . 65 ARG HH22 1 1 12 14050 1 1 64 ARG N N 7.501 1.581 -10.532 1.00 . A A . 65 ARG N 1 1 12 14051 1 1 64 ARG NE N 10.780 5.811 -9.485 1.00 . A A . 65 ARG NE 1 1 12 14052 1 1 64 ARG NH1 N 12.879 6.157 -8.539 1.00 . A A . 65 ARG NH1 1 1 12 14053 1 1 64 ARG NH2 N 11.461 7.926 -8.887 1.00 . A A . 65 ARG NH2 1 1 12 14054 1 1 64 ARG O O 9.810 -0.101 -12.692 1.00 . A A . 65 ARG O 1 1 12 14055 1 1 65 LYS C C 8.186 -2.867 -12.012 1.00 . A A . 66 LYS C 1 1 12 14056 1 1 65 LYS CA C 9.118 -2.211 -10.973 1.00 . A A . 66 LYS CA 1 1 12 14057 1 1 65 LYS CB C 8.948 -2.935 -9.628 1.00 . A A . 66 LYS CB 1 1 12 14058 1 1 65 LYS CD C 11.269 -2.473 -8.661 1.00 . A A . 66 LYS CD 1 1 12 14059 1 1 65 LYS CE C 11.722 -3.926 -8.706 1.00 . A A . 66 LYS CE 1 1 12 14060 1 1 65 LYS CG C 9.760 -2.354 -8.465 1.00 . A A . 66 LYS CG 1 1 12 14061 1 1 65 LYS H H 8.264 -0.513 -10.027 1.00 . A A . 66 LYS H 1 1 12 14062 1 1 65 LYS HA H 10.147 -2.296 -11.287 1.00 . A A . 66 LYS HA 1 1 12 14063 1 1 65 LYS HB2 H 7.903 -2.897 -9.353 1.00 . A A . 66 LYS HB2 1 1 12 14064 1 1 65 LYS HB3 H 9.228 -3.969 -9.756 1.00 . A A . 66 LYS HB3 1 1 12 14065 1 1 65 LYS HD2 H 11.541 -1.994 -9.591 1.00 . A A . 66 LYS HD2 1 1 12 14066 1 1 65 LYS HD3 H 11.768 -1.970 -7.844 1.00 . A A . 66 LYS HD3 1 1 12 14067 1 1 65 LYS HE2 H 11.394 -4.423 -7.804 1.00 . A A . 66 LYS HE2 1 1 12 14068 1 1 65 LYS HE3 H 11.265 -4.402 -9.560 1.00 . A A . 66 LYS HE3 1 1 12 14069 1 1 65 LYS HG2 H 9.513 -1.308 -8.362 1.00 . A A . 66 LYS HG2 1 1 12 14070 1 1 65 LYS HG3 H 9.477 -2.874 -7.560 1.00 . A A . 66 LYS HG3 1 1 12 14071 1 1 65 LYS HZ1 H 13.444 -5.055 -8.916 1.00 . A A . 66 LYS HZ1 1 1 12 14072 1 1 65 LYS HZ2 H 13.672 -3.690 -7.963 1.00 . A A . 66 LYS HZ2 1 1 12 14073 1 1 65 LYS HZ3 H 13.555 -3.544 -9.641 1.00 . A A . 66 LYS HZ3 1 1 12 14074 1 1 65 LYS N N 8.794 -0.793 -10.806 1.00 . A A . 66 LYS N 1 1 12 14075 1 1 65 LYS NZ N 13.190 -4.052 -8.811 1.00 . A A . 66 LYS NZ 1 1 12 14076 1 1 65 LYS O O 8.367 -4.023 -12.393 1.00 . A A . 66 LYS O 1 1 12 14077 1 1 66 SER C C 5.629 -1.419 -14.141 1.00 . A A . 67 SER C 1 1 12 14078 1 1 66 SER CA C 6.168 -2.621 -13.356 1.00 . A A . 67 SER CA 1 1 12 14079 1 1 66 SER CB C 5.054 -3.269 -12.518 1.00 . A A . 67 SER CB 1 1 12 14080 1 1 66 SER H H 7.103 -1.204 -12.135 1.00 . A A . 67 SER H 1 1 12 14081 1 1 66 SER HA H 6.597 -3.354 -14.022 1.00 . A A . 67 SER HA 1 1 12 14082 1 1 66 SER HB2 H 4.658 -2.538 -11.826 1.00 . A A . 67 SER HB2 1 1 12 14083 1 1 66 SER HB3 H 4.265 -3.616 -13.166 1.00 . A A . 67 SER HB3 1 1 12 14084 1 1 66 SER HG H 6.528 -4.329 -11.866 1.00 . A A . 67 SER HG 1 1 12 14085 1 1 66 SER N N 7.184 -2.137 -12.435 1.00 . A A . 67 SER N 1 1 12 14086 1 1 66 SER O O 6.403 -0.511 -14.480 1.00 . A A . 67 SER O 1 1 12 14087 1 1 66 SER OG O 5.565 -4.373 -11.775 1.00 . A A . 67 SER OG 1 1 12 14088 1 1 67 ASN C C 2.208 -0.499 -15.058 1.00 . A A . 68 ASN C 1 1 12 14089 1 1 67 ASN CA C 3.692 -0.283 -15.074 1.00 . A A . 68 ASN CA 1 1 12 14090 1 1 67 ASN CB C 4.185 0.018 -16.496 1.00 . A A . 68 ASN CB 1 1 12 14091 1 1 67 ASN CG C 3.523 1.252 -17.100 1.00 . A A . 68 ASN CG 1 1 12 14092 1 1 67 ASN H H 3.810 -2.245 -14.364 1.00 . A A . 68 ASN H 1 1 12 14093 1 1 67 ASN HA H 3.903 0.560 -14.437 1.00 . A A . 68 ASN HA 1 1 12 14094 1 1 67 ASN HB2 H 5.252 0.180 -16.473 1.00 . A A . 68 ASN HB2 1 1 12 14095 1 1 67 ASN HB3 H 3.969 -0.830 -17.129 1.00 . A A . 68 ASN HB3 1 1 12 14096 1 1 67 ASN HD21 H 4.887 2.404 -16.268 1.00 . A A . 68 ASN HD21 1 1 12 14097 1 1 67 ASN HD22 H 3.704 3.218 -17.223 1.00 . A A . 68 ASN HD22 1 1 12 14098 1 1 67 ASN N N 4.355 -1.438 -14.484 1.00 . A A . 68 ASN N 1 1 12 14099 1 1 67 ASN ND2 N 4.085 2.403 -16.837 1.00 . A A . 68 ASN ND2 1 1 12 14100 1 1 67 ASN O O 1.677 -1.302 -15.834 1.00 . A A . 68 ASN O 1 1 12 14101 1 1 67 ASN OD1 O 2.495 1.162 -17.785 1.00 . A A . 68 ASN OD1 1 1 12 14102 1 1 68 THR C C -0.518 1.306 -13.568 1.00 . A A . 69 THR C 1 1 12 14103 1 1 68 THR CA C 0.124 0.008 -14.034 1.00 . A A . 69 THR CA 1 1 12 14104 1 1 68 THR CB C -0.211 -1.163 -13.068 1.00 . A A . 69 THR CB 1 1 12 14105 1 1 68 THR CG2 C 0.402 -0.928 -11.717 1.00 . A A . 69 THR CG2 1 1 12 14106 1 1 68 THR H H 1.996 0.808 -13.561 1.00 . A A . 69 THR H 1 1 12 14107 1 1 68 THR HA H -0.258 -0.243 -15.007 1.00 . A A . 69 THR HA 1 1 12 14108 1 1 68 THR HB H 0.211 -2.063 -13.491 1.00 . A A . 69 THR HB 1 1 12 14109 1 1 68 THR HG1 H -1.922 -1.941 -13.637 1.00 . A A . 69 THR HG1 1 1 12 14110 1 1 68 THR HG21 H 0.182 -1.747 -11.050 1.00 . A A . 69 THR HG21 1 1 12 14111 1 1 68 THR HG22 H 0.001 0.003 -11.346 1.00 . A A . 69 THR HG22 1 1 12 14112 1 1 68 THR HG23 H 1.465 -0.833 -11.870 1.00 . A A . 69 THR HG23 1 1 12 14113 1 1 68 THR N N 1.538 0.170 -14.165 1.00 . A A . 69 THR N 1 1 12 14114 1 1 68 THR O O 0.078 2.065 -12.806 1.00 . A A . 69 THR O 1 1 12 14115 1 1 68 THR OG1 O -1.631 -1.342 -12.936 1.00 . A A . 69 THR OG1 1 1 12 14116 1 1 69 ARG C C -3.210 2.473 -12.395 1.00 . A A . 70 ARG C 1 1 12 14117 1 1 69 ARG CA C -2.395 2.781 -13.635 1.00 . A A . 70 ARG CA 1 1 12 14118 1 1 69 ARG CB C -3.300 3.333 -14.754 1.00 . A A . 70 ARG CB 1 1 12 14119 1 1 69 ARG CD C -1.452 4.646 -15.881 1.00 . A A . 70 ARG CD 1 1 12 14120 1 1 69 ARG CG C -2.587 3.651 -16.067 1.00 . A A . 70 ARG CG 1 1 12 14121 1 1 69 ARG CZ C 0.401 5.505 -17.334 1.00 . A A . 70 ARG CZ 1 1 12 14122 1 1 69 ARG H H -2.139 0.956 -14.657 1.00 . A A . 70 ARG H 1 1 12 14123 1 1 69 ARG HA H -1.647 3.517 -13.377 1.00 . A A . 70 ARG HA 1 1 12 14124 1 1 69 ARG HB2 H -4.068 2.605 -14.963 1.00 . A A . 70 ARG HB2 1 1 12 14125 1 1 69 ARG HB3 H -3.776 4.235 -14.403 1.00 . A A . 70 ARG HB3 1 1 12 14126 1 1 69 ARG HD2 H -1.833 5.538 -15.404 1.00 . A A . 70 ARG HD2 1 1 12 14127 1 1 69 ARG HD3 H -0.705 4.188 -15.254 1.00 . A A . 70 ARG HD3 1 1 12 14128 1 1 69 ARG HE H -1.418 4.888 -17.949 1.00 . A A . 70 ARG HE 1 1 12 14129 1 1 69 ARG HG2 H -2.177 2.736 -16.470 1.00 . A A . 70 ARG HG2 1 1 12 14130 1 1 69 ARG HG3 H -3.304 4.060 -16.764 1.00 . A A . 70 ARG HG3 1 1 12 14131 1 1 69 ARG HH11 H 0.974 5.322 -15.377 1.00 . A A . 70 ARG HH11 1 1 12 14132 1 1 69 ARG HH12 H 2.164 5.983 -16.392 1.00 . A A . 70 ARG HH12 1 1 12 14133 1 1 69 ARG HH21 H 0.187 5.767 -19.336 1.00 . A A . 70 ARG HH21 1 1 12 14134 1 1 69 ARG HH22 H 1.718 6.238 -18.712 1.00 . A A . 70 ARG HH22 1 1 12 14135 1 1 69 ARG N N -1.705 1.584 -14.041 1.00 . A A . 70 ARG N 1 1 12 14136 1 1 69 ARG NE N -0.834 5.006 -17.167 1.00 . A A . 70 ARG NE 1 1 12 14137 1 1 69 ARG NH1 N 1.235 5.611 -16.302 1.00 . A A . 70 ARG NH1 1 1 12 14138 1 1 69 ARG NH2 N 0.803 5.865 -18.546 1.00 . A A . 70 ARG NH2 1 1 12 14139 1 1 69 ARG O O -4.372 2.056 -12.483 1.00 . A A . 70 ARG O 1 1 12 14140 1 1 70 ASN C C -3.963 3.482 -9.431 1.00 . A A . 71 ASN C 1 1 12 14141 1 1 70 ASN CA C -3.256 2.269 -10.009 1.00 . A A . 71 ASN CA 1 1 12 14142 1 1 70 ASN CB C -2.292 1.589 -9.009 1.00 . A A . 71 ASN CB 1 1 12 14143 1 1 70 ASN CG C -2.959 1.023 -7.738 1.00 . A A . 71 ASN CG 1 1 12 14144 1 1 70 ASN H H -1.665 2.926 -11.241 1.00 . A A . 71 ASN H 1 1 12 14145 1 1 70 ASN HA H -4.028 1.561 -10.279 1.00 . A A . 71 ASN HA 1 1 12 14146 1 1 70 ASN HB2 H -1.799 0.770 -9.508 1.00 . A A . 71 ASN HB2 1 1 12 14147 1 1 70 ASN HB3 H -1.545 2.312 -8.711 1.00 . A A . 71 ASN HB3 1 1 12 14148 1 1 70 ASN HD21 H -1.658 -0.458 -7.734 1.00 . A A . 71 ASN HD21 1 1 12 14149 1 1 70 ASN HD22 H -2.800 -0.493 -6.451 1.00 . A A . 71 ASN HD22 1 1 12 14150 1 1 70 ASN N N -2.591 2.601 -11.248 1.00 . A A . 71 ASN N 1 1 12 14151 1 1 70 ASN ND2 N -2.425 -0.082 -7.257 1.00 . A A . 71 ASN ND2 1 1 12 14152 1 1 70 ASN O O -3.397 4.254 -8.649 1.00 . A A . 71 ASN O 1 1 12 14153 1 1 70 ASN OD1 O -3.942 1.547 -7.216 1.00 . A A . 71 ASN OD1 1 1 12 14154 1 1 71 ASN C C -5.619 6.139 -9.532 1.00 . A A . 72 ASN C 1 1 12 14155 1 1 71 ASN CA C -6.129 4.701 -9.518 1.00 . A A . 72 ASN CA 1 1 12 14156 1 1 71 ASN CB C -6.850 4.373 -8.192 1.00 . A A . 72 ASN CB 1 1 12 14157 1 1 71 ASN CG C -7.679 3.096 -8.258 1.00 . A A . 72 ASN CG 1 1 12 14158 1 1 71 ASN H H -5.432 3.070 -10.655 1.00 . A A . 72 ASN H 1 1 12 14159 1 1 71 ASN HA H -6.879 4.669 -10.293 1.00 . A A . 72 ASN HA 1 1 12 14160 1 1 71 ASN HB2 H -6.112 4.252 -7.415 1.00 . A A . 72 ASN HB2 1 1 12 14161 1 1 71 ASN HB3 H -7.502 5.194 -7.930 1.00 . A A . 72 ASN HB3 1 1 12 14162 1 1 71 ASN HD21 H -9.107 3.926 -7.172 1.00 . A A . 72 ASN HD21 1 1 12 14163 1 1 71 ASN HD22 H -9.371 2.291 -7.662 1.00 . A A . 72 ASN HD22 1 1 12 14164 1 1 71 ASN N N -5.164 3.674 -9.929 1.00 . A A . 72 ASN N 1 1 12 14165 1 1 71 ASN ND2 N -8.824 3.102 -7.639 1.00 . A A . 72 ASN ND2 1 1 12 14166 1 1 71 ASN O O -5.888 6.879 -10.467 1.00 . A A . 72 ASN O 1 1 12 14167 1 1 71 ASN OD1 O -7.312 2.127 -8.925 1.00 . A A . 72 ASN OD1 1 1 12 14168 1 1 72 MET C C -3.298 8.304 -9.285 1.00 . A A . 73 MET C 1 1 12 14169 1 1 72 MET CA C -4.455 7.927 -8.371 1.00 . A A . 73 MET CA 1 1 12 14170 1 1 72 MET CB C -4.120 8.240 -6.914 1.00 . A A . 73 MET CB 1 1 12 14171 1 1 72 MET CE C -2.957 11.721 -4.946 1.00 . A A . 73 MET CE 1 1 12 14172 1 1 72 MET CG C -3.726 9.686 -6.645 1.00 . A A . 73 MET CG 1 1 12 14173 1 1 72 MET H H -4.553 5.835 -7.903 1.00 . A A . 73 MET H 1 1 12 14174 1 1 72 MET HA H -5.305 8.531 -8.656 1.00 . A A . 73 MET HA 1 1 12 14175 1 1 72 MET HB2 H -4.984 8.019 -6.306 1.00 . A A . 73 MET HB2 1 1 12 14176 1 1 72 MET HB3 H -3.298 7.607 -6.611 1.00 . A A . 73 MET HB3 1 1 12 14177 1 1 72 MET HE1 H -2.099 11.861 -5.590 1.00 . A A . 73 MET HE1 1 1 12 14178 1 1 72 MET HE2 H -2.713 12.058 -3.950 1.00 . A A . 73 MET HE2 1 1 12 14179 1 1 72 MET HE3 H -3.790 12.290 -5.329 1.00 . A A . 73 MET HE3 1 1 12 14180 1 1 72 MET HG2 H -2.837 9.917 -7.213 1.00 . A A . 73 MET HG2 1 1 12 14181 1 1 72 MET HG3 H -4.533 10.330 -6.960 1.00 . A A . 73 MET HG3 1 1 12 14182 1 1 72 MET N N -4.867 6.529 -8.524 1.00 . A A . 73 MET N 1 1 12 14183 1 1 72 MET O O -3.208 9.442 -9.728 1.00 . A A . 73 MET O 1 1 12 14184 1 1 72 MET SD S -3.393 9.983 -4.903 1.00 . A A . 73 MET SD 1 1 12 14185 1 1 73 ILE C C -1.717 7.743 -11.896 1.00 . A A . 74 ILE C 1 1 12 14186 1 1 73 ILE CA C -1.291 7.661 -10.429 1.00 . A A . 74 ILE CA 1 1 12 14187 1 1 73 ILE CB C -0.084 6.702 -10.210 1.00 . A A . 74 ILE CB 1 1 12 14188 1 1 73 ILE CD1 C 0.637 4.244 -10.156 1.00 . A A . 74 ILE CD1 1 1 12 14189 1 1 73 ILE CG1 C -0.502 5.226 -10.339 1.00 . A A . 74 ILE CG1 1 1 12 14190 1 1 73 ILE CG2 C 0.562 6.971 -8.852 1.00 . A A . 74 ILE CG2 1 1 12 14191 1 1 73 ILE H H -2.533 6.462 -9.205 1.00 . A A . 74 ILE H 1 1 12 14192 1 1 73 ILE HA H -0.991 8.662 -10.153 1.00 . A A . 74 ILE HA 1 1 12 14193 1 1 73 ILE HB H 0.649 6.930 -10.970 1.00 . A A . 74 ILE HB 1 1 12 14194 1 1 73 ILE HD11 H 1.402 4.428 -10.895 1.00 . A A . 74 ILE HD11 1 1 12 14195 1 1 73 ILE HD12 H 0.264 3.236 -10.269 1.00 . A A . 74 ILE HD12 1 1 12 14196 1 1 73 ILE HD13 H 1.058 4.361 -9.168 1.00 . A A . 74 ILE HD13 1 1 12 14197 1 1 73 ILE HG12 H -1.249 5.004 -9.590 1.00 . A A . 74 ILE HG12 1 1 12 14198 1 1 73 ILE HG13 H -0.930 5.066 -11.319 1.00 . A A . 74 ILE HG13 1 1 12 14199 1 1 73 ILE HG21 H -0.163 6.813 -8.071 1.00 . A A . 74 ILE HG21 1 1 12 14200 1 1 73 ILE HG22 H 0.914 7.991 -8.812 1.00 . A A . 74 ILE HG22 1 1 12 14201 1 1 73 ILE HG23 H 1.397 6.298 -8.709 1.00 . A A . 74 ILE HG23 1 1 12 14202 1 1 73 ILE N N -2.422 7.368 -9.567 1.00 . A A . 74 ILE N 1 1 12 14203 1 1 73 ILE O O -1.907 6.734 -12.578 1.00 . A A . 74 ILE O 1 1 12 14204 1 1 74 GLN C C -1.414 10.177 -14.330 1.00 . A A . 75 GLN C 1 1 12 14205 1 1 74 GLN CA C -2.382 9.218 -13.683 1.00 . A A . 75 GLN CA 1 1 12 14206 1 1 74 GLN CB C -3.831 9.786 -13.598 1.00 . A A . 75 GLN CB 1 1 12 14207 1 1 74 GLN CD C -4.119 11.161 -15.779 1.00 . A A . 75 GLN CD 1 1 12 14208 1 1 74 GLN CG C -4.606 9.999 -14.925 1.00 . A A . 75 GLN CG 1 1 12 14209 1 1 74 GLN H H -1.704 9.719 -11.778 1.00 . A A . 75 GLN H 1 1 12 14210 1 1 74 GLN HA H -2.388 8.289 -14.236 1.00 . A A . 75 GLN HA 1 1 12 14211 1 1 74 GLN HB2 H -4.415 9.114 -12.989 1.00 . A A . 75 GLN HB2 1 1 12 14212 1 1 74 GLN HB3 H -3.776 10.734 -13.084 1.00 . A A . 75 GLN HB3 1 1 12 14213 1 1 74 GLN HE21 H -5.354 12.366 -14.838 1.00 . A A . 75 GLN HE21 1 1 12 14214 1 1 74 GLN HE22 H -4.386 13.112 -16.056 1.00 . A A . 75 GLN HE22 1 1 12 14215 1 1 74 GLN HG2 H -4.514 9.103 -15.519 1.00 . A A . 75 GLN HG2 1 1 12 14216 1 1 74 GLN HG3 H -5.648 10.150 -14.690 1.00 . A A . 75 GLN HG3 1 1 12 14217 1 1 74 GLN N N -1.906 8.951 -12.354 1.00 . A A . 75 GLN N 1 1 12 14218 1 1 74 GLN NE2 N -4.672 12.326 -15.542 1.00 . A A . 75 GLN NE2 1 1 12 14219 1 1 74 GLN O O -0.551 9.719 -15.100 1.00 . A A . 75 GLN O 1 1 12 14220 1 1 74 GLN OE1 O -3.260 11.013 -16.642 1.00 . A A . 75 GLN OE1 1 1 13 14221 1 1 1 GLY C C -10.880 -13.062 10.620 1.00 . A A . 2 GLY C 1 1 13 14222 1 1 1 GLY CA C -10.039 -14.224 11.089 1.00 . A A . 2 GLY CA 1 1 13 14223 1 1 1 GLY H1 H -9.293 -15.379 9.486 1.00 . A A . 2 GLY H1 1 1 13 14224 1 1 1 GLY HA2 H -10.441 -14.591 12.023 1.00 . A A . 2 GLY HA2 1 1 13 14225 1 1 1 GLY HA3 H -9.030 -13.881 11.248 1.00 . A A . 2 GLY HA3 1 1 13 14226 1 1 1 GLY N N -10.034 -15.301 10.125 1.00 . A A . 2 GLY N 1 1 13 14227 1 1 1 GLY O O -11.837 -13.245 9.855 1.00 . A A . 2 GLY O 1 1 13 14228 1 1 2 SER C C -10.811 -10.185 9.283 1.00 . A A . 3 SER C 1 1 13 14229 1 1 2 SER CA C -11.261 -10.691 10.660 1.00 . A A . 3 SER CA 1 1 13 14230 1 1 2 SER CB C -11.100 -9.619 11.731 1.00 . A A . 3 SER CB 1 1 13 14231 1 1 2 SER H H -9.753 -11.773 11.627 1.00 . A A . 3 SER H 1 1 13 14232 1 1 2 SER HA H -12.305 -10.959 10.590 1.00 . A A . 3 SER HA 1 1 13 14233 1 1 2 SER HB2 H -10.062 -9.331 11.803 1.00 . A A . 3 SER HB2 1 1 13 14234 1 1 2 SER HB3 H -11.696 -8.753 11.477 1.00 . A A . 3 SER HB3 1 1 13 14235 1 1 2 SER HG H -12.336 -10.635 12.810 1.00 . A A . 3 SER HG 1 1 13 14236 1 1 2 SER N N -10.529 -11.876 11.038 1.00 . A A . 3 SER N 1 1 13 14237 1 1 2 SER O O -10.308 -9.061 9.140 1.00 . A A . 3 SER O 1 1 13 14238 1 1 2 SER OG O -11.535 -10.123 12.990 1.00 . A A . 3 SER OG 1 1 13 14239 1 1 3 GLU C C -11.777 -11.049 5.988 1.00 . A A . 4 GLU C 1 1 13 14240 1 1 3 GLU CA C -10.639 -10.747 6.923 1.00 . A A . 4 GLU CA 1 1 13 14241 1 1 3 GLU CB C -9.350 -11.449 6.483 1.00 . A A . 4 GLU CB 1 1 13 14242 1 1 3 GLU CD C -7.852 -9.462 6.182 1.00 . A A . 4 GLU CD 1 1 13 14243 1 1 3 GLU CG C -8.086 -10.755 6.943 1.00 . A A . 4 GLU CG 1 1 13 14244 1 1 3 GLU H H -11.369 -11.916 8.497 1.00 . A A . 4 GLU H 1 1 13 14245 1 1 3 GLU HA H -10.470 -9.681 6.877 1.00 . A A . 4 GLU HA 1 1 13 14246 1 1 3 GLU HB2 H -9.353 -12.451 6.884 1.00 . A A . 4 GLU HB2 1 1 13 14247 1 1 3 GLU HB3 H -9.337 -11.506 5.405 1.00 . A A . 4 GLU HB3 1 1 13 14248 1 1 3 GLU HG2 H -8.180 -10.530 7.994 1.00 . A A . 4 GLU HG2 1 1 13 14249 1 1 3 GLU HG3 H -7.242 -11.411 6.783 1.00 . A A . 4 GLU HG3 1 1 13 14250 1 1 3 GLU N N -10.980 -11.038 8.291 1.00 . A A . 4 GLU N 1 1 13 14251 1 1 3 GLU O O -11.864 -12.134 5.406 1.00 . A A . 4 GLU O 1 1 13 14252 1 1 3 GLU OE1 O -8.549 -8.460 6.421 1.00 . A A . 4 GLU OE1 1 1 13 14253 1 1 3 GLU OE2 O -6.969 -9.434 5.320 1.00 . A A . 4 GLU OE2 1 1 13 14254 1 1 4 VAL C C -13.737 -8.900 4.153 1.00 . A A . 5 VAL C 1 1 13 14255 1 1 4 VAL CA C -13.776 -10.157 5.011 1.00 . A A . 5 VAL CA 1 1 13 14256 1 1 4 VAL CB C -15.167 -10.368 5.722 1.00 . A A . 5 VAL CB 1 1 13 14257 1 1 4 VAL CG1 C -15.262 -11.777 6.281 1.00 . A A . 5 VAL CG1 1 1 13 14258 1 1 4 VAL CG2 C -15.377 -9.362 6.859 1.00 . A A . 5 VAL CG2 1 1 13 14259 1 1 4 VAL H H -12.597 -9.333 6.504 1.00 . A A . 5 VAL H 1 1 13 14260 1 1 4 VAL HA H -13.574 -10.994 4.361 1.00 . A A . 5 VAL HA 1 1 13 14261 1 1 4 VAL HB H -15.955 -10.243 4.994 1.00 . A A . 5 VAL HB 1 1 13 14262 1 1 4 VAL HG11 H -15.185 -12.489 5.474 1.00 . A A . 5 VAL HG11 1 1 13 14263 1 1 4 VAL HG12 H -16.207 -11.905 6.792 1.00 . A A . 5 VAL HG12 1 1 13 14264 1 1 4 VAL HG13 H -14.451 -11.935 6.977 1.00 . A A . 5 VAL HG13 1 1 13 14265 1 1 4 VAL HG21 H -15.341 -8.359 6.464 1.00 . A A . 5 VAL HG21 1 1 13 14266 1 1 4 VAL HG22 H -14.596 -9.484 7.597 1.00 . A A . 5 VAL HG22 1 1 13 14267 1 1 4 VAL HG23 H -16.337 -9.533 7.324 1.00 . A A . 5 VAL HG23 1 1 13 14268 1 1 4 VAL N N -12.676 -10.116 5.914 1.00 . A A . 5 VAL N 1 1 13 14269 1 1 4 VAL O O -14.340 -7.870 4.469 1.00 . A A . 5 VAL O 1 1 13 14270 1 1 5 SER C C -13.855 -7.492 1.362 1.00 . A A . 6 SER C 1 1 13 14271 1 1 5 SER CA C -12.679 -7.854 2.264 1.00 . A A . 6 SER CA 1 1 13 14272 1 1 5 SER CB C -11.434 -8.152 1.421 1.00 . A A . 6 SER CB 1 1 13 14273 1 1 5 SER H H -12.554 -9.842 2.886 1.00 . A A . 6 SER H 1 1 13 14274 1 1 5 SER HA H -12.449 -7.011 2.897 1.00 . A A . 6 SER HA 1 1 13 14275 1 1 5 SER HB2 H -11.636 -8.984 0.764 1.00 . A A . 6 SER HB2 1 1 13 14276 1 1 5 SER HB3 H -11.180 -7.282 0.835 1.00 . A A . 6 SER HB3 1 1 13 14277 1 1 5 SER HG H -10.113 -9.412 2.093 1.00 . A A . 6 SER HG 1 1 13 14278 1 1 5 SER N N -12.960 -8.977 3.110 1.00 . A A . 6 SER N 1 1 13 14279 1 1 5 SER O O -14.228 -8.255 0.470 1.00 . A A . 6 SER O 1 1 13 14280 1 1 5 SER OG O -10.322 -8.484 2.255 1.00 . A A . 6 SER OG 1 1 13 14281 1 1 6 ASP C C -14.792 -5.072 -0.370 1.00 . A A . 7 ASP C 1 1 13 14282 1 1 6 ASP CA C -15.482 -5.831 0.726 1.00 . A A . 7 ASP CA 1 1 13 14283 1 1 6 ASP CB C -16.484 -4.914 1.443 1.00 . A A . 7 ASP CB 1 1 13 14284 1 1 6 ASP CG C -17.286 -5.614 2.502 1.00 . A A . 7 ASP CG 1 1 13 14285 1 1 6 ASP H H -14.225 -5.858 2.437 1.00 . A A . 7 ASP H 1 1 13 14286 1 1 6 ASP HA H -15.998 -6.673 0.291 1.00 . A A . 7 ASP HA 1 1 13 14287 1 1 6 ASP HB2 H -15.951 -4.101 1.911 1.00 . A A . 7 ASP HB2 1 1 13 14288 1 1 6 ASP HB3 H -17.163 -4.511 0.707 1.00 . A A . 7 ASP HB3 1 1 13 14289 1 1 6 ASP N N -14.459 -6.350 1.620 1.00 . A A . 7 ASP N 1 1 13 14290 1 1 6 ASP O O -15.152 -5.183 -1.546 1.00 . A A . 7 ASP O 1 1 13 14291 1 1 6 ASP OD1 O -16.831 -5.682 3.655 1.00 . A A . 7 ASP OD1 1 1 13 14292 1 1 6 ASP OD2 O -18.400 -6.097 2.210 1.00 . A A . 7 ASP OD2 1 1 13 14293 1 1 7 LYS C C -11.687 -2.994 -0.197 1.00 . A A . 8 LYS C 1 1 13 14294 1 1 7 LYS CA C -12.927 -3.564 -0.888 1.00 . A A . 8 LYS CA 1 1 13 14295 1 1 7 LYS CB C -13.684 -2.467 -1.642 1.00 . A A . 8 LYS CB 1 1 13 14296 1 1 7 LYS CD C -14.923 -0.320 -1.652 1.00 . A A . 8 LYS CD 1 1 13 14297 1 1 7 LYS CE C -15.993 -0.814 -2.613 1.00 . A A . 8 LYS CE 1 1 13 14298 1 1 7 LYS CG C -14.376 -1.425 -0.784 1.00 . A A . 8 LYS CG 1 1 13 14299 1 1 7 LYS H H -13.603 -4.220 0.992 1.00 . A A . 8 LYS H 1 1 13 14300 1 1 7 LYS HA H -12.570 -4.281 -1.611 1.00 . A A . 8 LYS HA 1 1 13 14301 1 1 7 LYS HB2 H -12.999 -1.961 -2.304 1.00 . A A . 8 LYS HB2 1 1 13 14302 1 1 7 LYS HB3 H -14.434 -2.970 -2.233 1.00 . A A . 8 LYS HB3 1 1 13 14303 1 1 7 LYS HD2 H -15.317 0.471 -1.034 1.00 . A A . 8 LYS HD2 1 1 13 14304 1 1 7 LYS HD3 H -14.078 0.036 -2.224 1.00 . A A . 8 LYS HD3 1 1 13 14305 1 1 7 LYS HE2 H -15.597 -1.640 -3.184 1.00 . A A . 8 LYS HE2 1 1 13 14306 1 1 7 LYS HE3 H -16.852 -1.141 -2.047 1.00 . A A . 8 LYS HE3 1 1 13 14307 1 1 7 LYS HG2 H -15.190 -1.895 -0.250 1.00 . A A . 8 LYS HG2 1 1 13 14308 1 1 7 LYS HG3 H -13.668 -1.015 -0.082 1.00 . A A . 8 LYS HG3 1 1 13 14309 1 1 7 LYS HZ1 H -16.769 1.089 -3.076 1.00 . A A . 8 LYS HZ1 1 1 13 14310 1 1 7 LYS HZ2 H -17.138 -0.100 -4.212 1.00 . A A . 8 LYS HZ2 1 1 13 14311 1 1 7 LYS HZ3 H -15.597 0.528 -4.138 1.00 . A A . 8 LYS HZ3 1 1 13 14312 1 1 7 LYS N N -13.778 -4.301 0.032 1.00 . A A . 8 LYS N 1 1 13 14313 1 1 7 LYS NZ N -16.409 0.240 -3.554 1.00 . A A . 8 LYS NZ 1 1 13 14314 1 1 7 LYS O O -10.578 -3.176 -0.667 1.00 . A A . 8 LYS O 1 1 13 14315 1 1 8 ARG C C -10.353 -2.415 2.895 1.00 . A A . 9 ARG C 1 1 13 14316 1 1 8 ARG CA C -10.766 -1.682 1.614 1.00 . A A . 9 ARG CA 1 1 13 14317 1 1 8 ARG CB C -11.080 -0.213 1.945 1.00 . A A . 9 ARG CB 1 1 13 14318 1 1 8 ARG CD C -11.567 2.139 1.197 1.00 . A A . 9 ARG CD 1 1 13 14319 1 1 8 ARG CG C -11.322 0.697 0.749 1.00 . A A . 9 ARG CG 1 1 13 14320 1 1 8 ARG CZ C -10.433 3.699 2.805 1.00 . A A . 9 ARG CZ 1 1 13 14321 1 1 8 ARG H H -12.788 -2.250 1.287 1.00 . A A . 9 ARG H 1 1 13 14322 1 1 8 ARG HA H -9.925 -1.694 0.935 1.00 . A A . 9 ARG HA 1 1 13 14323 1 1 8 ARG HB2 H -11.977 -0.192 2.544 1.00 . A A . 9 ARG HB2 1 1 13 14324 1 1 8 ARG HB3 H -10.267 0.197 2.527 1.00 . A A . 9 ARG HB3 1 1 13 14325 1 1 8 ARG HD2 H -11.780 2.747 0.331 1.00 . A A . 9 ARG HD2 1 1 13 14326 1 1 8 ARG HD3 H -12.415 2.157 1.867 1.00 . A A . 9 ARG HD3 1 1 13 14327 1 1 8 ARG HE H -9.551 2.267 1.649 1.00 . A A . 9 ARG HE 1 1 13 14328 1 1 8 ARG HG2 H -10.453 0.670 0.108 1.00 . A A . 9 ARG HG2 1 1 13 14329 1 1 8 ARG HG3 H -12.184 0.348 0.200 1.00 . A A . 9 ARG HG3 1 1 13 14330 1 1 8 ARG HH11 H -12.456 4.019 2.714 1.00 . A A . 9 ARG HH11 1 1 13 14331 1 1 8 ARG HH12 H -11.630 5.046 3.787 1.00 . A A . 9 ARG HH12 1 1 13 14332 1 1 8 ARG HH21 H -8.432 3.658 3.174 1.00 . A A . 9 ARG HH21 1 1 13 14333 1 1 8 ARG HH22 H -9.288 4.820 4.084 1.00 . A A . 9 ARG HH22 1 1 13 14334 1 1 8 ARG N N -11.880 -2.323 0.924 1.00 . A A . 9 ARG N 1 1 13 14335 1 1 8 ARG NE N -10.401 2.698 1.899 1.00 . A A . 9 ARG NE 1 1 13 14336 1 1 8 ARG NH1 N -11.581 4.291 3.125 1.00 . A A . 9 ARG NH1 1 1 13 14337 1 1 8 ARG NH2 N -9.307 4.091 3.393 1.00 . A A . 9 ARG NH2 1 1 13 14338 1 1 8 ARG O O -9.174 -2.692 3.095 1.00 . A A . 9 ARG O 1 1 13 14339 1 1 9 THR C C -10.492 -2.283 6.116 1.00 . A A . 10 THR C 1 1 13 14340 1 1 9 THR CA C -11.100 -3.307 5.121 1.00 . A A . 10 THR CA 1 1 13 14341 1 1 9 THR CB C -10.194 -4.567 5.035 1.00 . A A . 10 THR CB 1 1 13 14342 1 1 9 THR CG2 C -10.079 -5.257 6.390 1.00 . A A . 10 THR CG2 1 1 13 14343 1 1 9 THR H H -12.249 -2.431 3.557 1.00 . A A . 10 THR H 1 1 13 14344 1 1 9 THR HA H -12.069 -3.585 5.506 1.00 . A A . 10 THR HA 1 1 13 14345 1 1 9 THR HB H -9.216 -4.253 4.709 1.00 . A A . 10 THR HB 1 1 13 14346 1 1 9 THR HG1 H -11.699 -5.353 4.107 1.00 . A A . 10 THR HG1 1 1 13 14347 1 1 9 THR HG21 H -9.641 -4.573 7.105 1.00 . A A . 10 THR HG21 1 1 13 14348 1 1 9 THR HG22 H -9.451 -6.131 6.294 1.00 . A A . 10 THR HG22 1 1 13 14349 1 1 9 THR HG23 H -11.062 -5.550 6.725 1.00 . A A . 10 THR HG23 1 1 13 14350 1 1 9 THR N N -11.328 -2.678 3.785 1.00 . A A . 10 THR N 1 1 13 14351 1 1 9 THR O O -10.759 -2.310 7.321 1.00 . A A . 10 THR O 1 1 13 14352 1 1 9 THR OG1 O -10.744 -5.494 4.085 1.00 . A A . 10 THR OG1 1 1 13 14353 1 1 10 CYS C C -9.697 0.978 5.919 1.00 . A A . 11 CYS C 1 1 13 14354 1 1 10 CYS CA C -9.086 -0.345 6.330 1.00 . A A . 11 CYS CA 1 1 13 14355 1 1 10 CYS CB C -7.588 -0.380 6.034 1.00 . A A . 11 CYS CB 1 1 13 14356 1 1 10 CYS H H -9.566 -1.426 4.622 1.00 . A A . 11 CYS H 1 1 13 14357 1 1 10 CYS HA H -9.246 -0.517 7.383 1.00 . A A . 11 CYS HA 1 1 13 14358 1 1 10 CYS HB2 H -7.162 -1.248 6.514 1.00 . A A . 11 CYS HB2 1 1 13 14359 1 1 10 CYS HB3 H -7.450 -0.451 4.966 1.00 . A A . 11 CYS HB3 1 1 13 14360 1 1 10 CYS N N -9.722 -1.387 5.588 1.00 . A A . 11 CYS N 1 1 13 14361 1 1 10 CYS O O -10.081 1.156 4.758 1.00 . A A . 11 CYS O 1 1 13 14362 1 1 10 CYS SG S -6.639 1.047 6.621 1.00 . A A . 11 CYS SG 1 1 13 14363 1 1 11 VAL C C -9.498 4.305 6.948 1.00 . A A . 12 VAL C 1 1 13 14364 1 1 11 VAL CA C -10.455 3.163 6.615 1.00 . A A . 12 VAL CA 1 1 13 14365 1 1 11 VAL CB C -11.754 3.334 7.464 1.00 . A A . 12 VAL CB 1 1 13 14366 1 1 11 VAL CG1 C -12.452 4.650 7.151 1.00 . A A . 12 VAL CG1 1 1 13 14367 1 1 11 VAL CG2 C -12.706 2.171 7.256 1.00 . A A . 12 VAL CG2 1 1 13 14368 1 1 11 VAL H H -9.491 1.676 7.761 1.00 . A A . 12 VAL H 1 1 13 14369 1 1 11 VAL HA H -10.723 3.211 5.569 1.00 . A A . 12 VAL HA 1 1 13 14370 1 1 11 VAL HB H -11.464 3.355 8.504 1.00 . A A . 12 VAL HB 1 1 13 14371 1 1 11 VAL HG11 H -13.340 4.742 7.759 1.00 . A A . 12 VAL HG11 1 1 13 14372 1 1 11 VAL HG12 H -12.725 4.672 6.107 1.00 . A A . 12 VAL HG12 1 1 13 14373 1 1 11 VAL HG13 H -11.785 5.471 7.365 1.00 . A A . 12 VAL HG13 1 1 13 14374 1 1 11 VAL HG21 H -13.594 2.314 7.854 1.00 . A A . 12 VAL HG21 1 1 13 14375 1 1 11 VAL HG22 H -12.222 1.251 7.547 1.00 . A A . 12 VAL HG22 1 1 13 14376 1 1 11 VAL HG23 H -12.980 2.123 6.211 1.00 . A A . 12 VAL HG23 1 1 13 14377 1 1 11 VAL N N -9.831 1.881 6.863 1.00 . A A . 12 VAL N 1 1 13 14378 1 1 11 VAL O O -9.341 5.254 6.156 1.00 . A A . 12 VAL O 1 1 13 14379 1 1 12 SER C C -6.572 5.148 8.135 1.00 . A A . 13 SER C 1 1 13 14380 1 1 12 SER CA C -8.003 5.267 8.589 1.00 . A A . 13 SER CA 1 1 13 14381 1 1 12 SER CB C -8.061 5.303 10.098 1.00 . A A . 13 SER CB 1 1 13 14382 1 1 12 SER H H -8.892 3.361 8.605 1.00 . A A . 13 SER H 1 1 13 14383 1 1 12 SER HA H -8.407 6.199 8.220 1.00 . A A . 13 SER HA 1 1 13 14384 1 1 12 SER HB2 H -7.315 6.016 10.414 1.00 . A A . 13 SER HB2 1 1 13 14385 1 1 12 SER HB3 H -9.043 5.613 10.424 1.00 . A A . 13 SER HB3 1 1 13 14386 1 1 12 SER HG H -7.047 3.622 10.114 1.00 . A A . 13 SER HG 1 1 13 14387 1 1 12 SER N N -8.839 4.194 8.086 1.00 . A A . 13 SER N 1 1 13 14388 1 1 12 SER O O -6.059 4.051 7.962 1.00 . A A . 13 SER O 1 1 13 14389 1 1 12 SER OG O -7.731 4.036 10.655 1.00 . A A . 13 SER OG 1 1 13 14390 1 1 13 LEU C C -3.632 6.464 8.716 1.00 . A A . 14 LEU C 1 1 13 14391 1 1 13 LEU CA C -4.572 6.320 7.521 1.00 . A A . 14 LEU CA 1 1 13 14392 1 1 13 LEU CB C -4.376 7.471 6.501 1.00 . A A . 14 LEU CB 1 1 13 14393 1 1 13 LEU CD1 C -6.748 7.894 5.580 1.00 . A A . 14 LEU CD1 1 1 13 14394 1 1 13 LEU CD2 C -4.749 8.304 4.124 1.00 . A A . 14 LEU CD2 1 1 13 14395 1 1 13 LEU CG C -5.315 7.468 5.251 1.00 . A A . 14 LEU CG 1 1 13 14396 1 1 13 LEU H H -6.374 7.116 8.218 1.00 . A A . 14 LEU H 1 1 13 14397 1 1 13 LEU HA H -4.363 5.379 7.035 1.00 . A A . 14 LEU HA 1 1 13 14398 1 1 13 LEU HB2 H -4.529 8.398 7.032 1.00 . A A . 14 LEU HB2 1 1 13 14399 1 1 13 LEU HB3 H -3.355 7.445 6.155 1.00 . A A . 14 LEU HB3 1 1 13 14400 1 1 13 LEU HD11 H -7.345 7.872 4.679 1.00 . A A . 14 LEU HD11 1 1 13 14401 1 1 13 LEU HD12 H -6.745 8.898 5.981 1.00 . A A . 14 LEU HD12 1 1 13 14402 1 1 13 LEU HD13 H -7.169 7.216 6.307 1.00 . A A . 14 LEU HD13 1 1 13 14403 1 1 13 LEU HD21 H -5.426 8.298 3.282 1.00 . A A . 14 LEU HD21 1 1 13 14404 1 1 13 LEU HD22 H -3.804 7.882 3.814 1.00 . A A . 14 LEU HD22 1 1 13 14405 1 1 13 LEU HD23 H -4.593 9.319 4.456 1.00 . A A . 14 LEU HD23 1 1 13 14406 1 1 13 LEU HG H -5.387 6.446 4.916 1.00 . A A . 14 LEU HG 1 1 13 14407 1 1 13 LEU N N -5.927 6.272 7.988 1.00 . A A . 14 LEU N 1 1 13 14408 1 1 13 LEU O O -3.979 7.108 9.709 1.00 . A A . 14 LEU O 1 1 13 14409 1 1 14 THR C C -0.612 7.080 9.651 1.00 . A A . 15 THR C 1 1 13 14410 1 1 14 THR CA C -1.523 5.845 9.718 1.00 . A A . 15 THR CA 1 1 13 14411 1 1 14 THR CB C -0.651 4.549 9.695 1.00 . A A . 15 THR CB 1 1 13 14412 1 1 14 THR CG2 C 0.283 4.528 8.482 1.00 . A A . 15 THR CG2 1 1 13 14413 1 1 14 THR H H -2.262 5.356 7.811 1.00 . A A . 15 THR H 1 1 13 14414 1 1 14 THR HA H -2.070 5.870 10.648 1.00 . A A . 15 THR HA 1 1 13 14415 1 1 14 THR HB H -1.303 3.691 9.647 1.00 . A A . 15 THR HB 1 1 13 14416 1 1 14 THR HG1 H -0.343 3.915 11.503 1.00 . A A . 15 THR HG1 1 1 13 14417 1 1 14 THR HG21 H 0.865 3.618 8.493 1.00 . A A . 15 THR HG21 1 1 13 14418 1 1 14 THR HG22 H 0.949 5.377 8.532 1.00 . A A . 15 THR HG22 1 1 13 14419 1 1 14 THR HG23 H -0.301 4.577 7.577 1.00 . A A . 15 THR HG23 1 1 13 14420 1 1 14 THR N N -2.482 5.845 8.635 1.00 . A A . 15 THR N 1 1 13 14421 1 1 14 THR O O -0.541 7.765 8.622 1.00 . A A . 15 THR O 1 1 13 14422 1 1 14 THR OG1 O 0.139 4.478 10.882 1.00 . A A . 15 THR OG1 1 1 13 14423 1 1 15 THR C C 2.421 7.956 11.002 1.00 . A A . 16 THR C 1 1 13 14424 1 1 15 THR CA C 0.984 8.462 10.798 1.00 . A A . 16 THR CA 1 1 13 14425 1 1 15 THR CB C 0.580 9.482 11.917 1.00 . A A . 16 THR CB 1 1 13 14426 1 1 15 THR CG2 C 0.605 8.833 13.294 1.00 . A A . 16 THR CG2 1 1 13 14427 1 1 15 THR H H -0.045 6.782 11.529 1.00 . A A . 16 THR H 1 1 13 14428 1 1 15 THR HA H 0.946 8.958 9.840 1.00 . A A . 16 THR HA 1 1 13 14429 1 1 15 THR HB H -0.423 9.828 11.710 1.00 . A A . 16 THR HB 1 1 13 14430 1 1 15 THR HG1 H 2.303 10.349 11.514 1.00 . A A . 16 THR HG1 1 1 13 14431 1 1 15 THR HG21 H 1.604 8.484 13.503 1.00 . A A . 16 THR HG21 1 1 13 14432 1 1 15 THR HG22 H -0.075 7.995 13.309 1.00 . A A . 16 THR HG22 1 1 13 14433 1 1 15 THR HG23 H 0.311 9.557 14.041 1.00 . A A . 16 THR HG23 1 1 13 14434 1 1 15 THR N N 0.073 7.354 10.739 1.00 . A A . 16 THR N 1 1 13 14435 1 1 15 THR O O 3.363 8.747 11.143 1.00 . A A . 16 THR O 1 1 13 14436 1 1 15 THR OG1 O 1.465 10.612 11.916 1.00 . A A . 16 THR OG1 1 1 13 14437 1 1 16 GLN C C 4.330 5.488 9.812 1.00 . A A . 17 GLN C 1 1 13 14438 1 1 16 GLN CA C 3.911 6.065 11.142 1.00 . A A . 17 GLN CA 1 1 13 14439 1 1 16 GLN CB C 3.965 5.008 12.260 1.00 . A A . 17 GLN CB 1 1 13 14440 1 1 16 GLN CD C 3.075 2.845 13.209 1.00 . A A . 17 GLN CD 1 1 13 14441 1 1 16 GLN CG C 2.964 3.881 12.111 1.00 . A A . 17 GLN CG 1 1 13 14442 1 1 16 GLN H H 1.826 6.045 10.903 1.00 . A A . 17 GLN H 1 1 13 14443 1 1 16 GLN HA H 4.591 6.870 11.376 1.00 . A A . 17 GLN HA 1 1 13 14444 1 1 16 GLN HB2 H 4.951 4.570 12.276 1.00 . A A . 17 GLN HB2 1 1 13 14445 1 1 16 GLN HB3 H 3.783 5.496 13.206 1.00 . A A . 17 GLN HB3 1 1 13 14446 1 1 16 GLN HE21 H 2.403 1.469 11.983 1.00 . A A . 17 GLN HE21 1 1 13 14447 1 1 16 GLN HE22 H 2.783 0.928 13.570 1.00 . A A . 17 GLN HE22 1 1 13 14448 1 1 16 GLN HG2 H 1.967 4.296 12.130 1.00 . A A . 17 GLN HG2 1 1 13 14449 1 1 16 GLN HG3 H 3.129 3.394 11.160 1.00 . A A . 17 GLN HG3 1 1 13 14450 1 1 16 GLN N N 2.591 6.651 11.014 1.00 . A A . 17 GLN N 1 1 13 14451 1 1 16 GLN NE2 N 2.716 1.637 12.896 1.00 . A A . 17 GLN NE2 1 1 13 14452 1 1 16 GLN O O 3.485 5.228 8.960 1.00 . A A . 17 GLN O 1 1 13 14453 1 1 16 GLN OE1 O 3.467 3.137 14.342 1.00 . A A . 17 GLN OE1 1 1 13 14454 1 1 17 ARG C C 6.362 3.333 8.444 1.00 . A A . 18 ARG C 1 1 13 14455 1 1 17 ARG CA C 6.069 4.806 8.352 1.00 . A A . 18 ARG CA 1 1 13 14456 1 1 17 ARG CB C 7.343 5.492 7.907 1.00 . A A . 18 ARG CB 1 1 13 14457 1 1 17 ARG CD C 8.458 7.534 7.115 1.00 . A A . 18 ARG CD 1 1 13 14458 1 1 17 ARG CG C 7.302 6.993 7.913 1.00 . A A . 18 ARG CG 1 1 13 14459 1 1 17 ARG CZ C 10.916 7.144 6.880 1.00 . A A . 18 ARG CZ 1 1 13 14460 1 1 17 ARG H H 6.258 5.478 10.328 1.00 . A A . 18 ARG H 1 1 13 14461 1 1 17 ARG HA H 5.303 5.010 7.611 1.00 . A A . 18 ARG HA 1 1 13 14462 1 1 17 ARG HB2 H 8.142 5.176 8.560 1.00 . A A . 18 ARG HB2 1 1 13 14463 1 1 17 ARG HB3 H 7.572 5.161 6.904 1.00 . A A . 18 ARG HB3 1 1 13 14464 1 1 17 ARG HD2 H 8.265 7.172 6.116 1.00 . A A . 18 ARG HD2 1 1 13 14465 1 1 17 ARG HD3 H 8.427 8.611 7.131 1.00 . A A . 18 ARG HD3 1 1 13 14466 1 1 17 ARG HE H 9.773 6.565 8.441 1.00 . A A . 18 ARG HE 1 1 13 14467 1 1 17 ARG HG2 H 6.374 7.326 7.471 1.00 . A A . 18 ARG HG2 1 1 13 14468 1 1 17 ARG HG3 H 7.372 7.352 8.929 1.00 . A A . 18 ARG HG3 1 1 13 14469 1 1 17 ARG HH11 H 10.129 8.254 5.338 1.00 . A A . 18 ARG HH11 1 1 13 14470 1 1 17 ARG HH12 H 11.790 7.906 5.196 1.00 . A A . 18 ARG HH12 1 1 13 14471 1 1 17 ARG HH21 H 12.049 6.105 8.221 1.00 . A A . 18 ARG HH21 1 1 13 14472 1 1 17 ARG HH22 H 12.904 6.662 6.853 1.00 . A A . 18 ARG HH22 1 1 13 14473 1 1 17 ARG N N 5.607 5.303 9.613 1.00 . A A . 18 ARG N 1 1 13 14474 1 1 17 ARG NE N 9.769 7.032 7.572 1.00 . A A . 18 ARG NE 1 1 13 14475 1 1 17 ARG NH1 N 10.943 7.814 5.727 1.00 . A A . 18 ARG NH1 1 1 13 14476 1 1 17 ARG NH2 N 12.034 6.603 7.349 1.00 . A A . 18 ARG NH2 1 1 13 14477 1 1 17 ARG O O 6.489 2.775 9.539 1.00 . A A . 18 ARG O 1 1 13 14478 1 1 18 LEU C C 8.026 1.288 6.243 1.00 . A A . 19 LEU C 1 1 13 14479 1 1 18 LEU CA C 6.857 1.339 7.198 1.00 . A A . 19 LEU CA 1 1 13 14480 1 1 18 LEU CB C 5.716 0.425 6.670 1.00 . A A . 19 LEU CB 1 1 13 14481 1 1 18 LEU CD1 C 3.671 1.372 7.884 1.00 . A A . 19 LEU CD1 1 1 13 14482 1 1 18 LEU CD2 C 3.645 -0.948 6.990 1.00 . A A . 19 LEU CD2 1 1 13 14483 1 1 18 LEU CG C 4.506 0.135 7.594 1.00 . A A . 19 LEU CG 1 1 13 14484 1 1 18 LEU H H 6.272 3.197 6.480 1.00 . A A . 19 LEU H 1 1 13 14485 1 1 18 LEU HA H 7.173 1.007 8.176 1.00 . A A . 19 LEU HA 1 1 13 14486 1 1 18 LEU HB2 H 5.329 0.877 5.769 1.00 . A A . 19 LEU HB2 1 1 13 14487 1 1 18 LEU HB3 H 6.162 -0.520 6.395 1.00 . A A . 19 LEU HB3 1 1 13 14488 1 1 18 LEU HD11 H 4.290 2.123 8.352 1.00 . A A . 19 LEU HD11 1 1 13 14489 1 1 18 LEU HD12 H 2.860 1.107 8.546 1.00 . A A . 19 LEU HD12 1 1 13 14490 1 1 18 LEU HD13 H 3.270 1.757 6.958 1.00 . A A . 19 LEU HD13 1 1 13 14491 1 1 18 LEU HD21 H 3.266 -0.619 6.032 1.00 . A A . 19 LEU HD21 1 1 13 14492 1 1 18 LEU HD22 H 2.828 -1.173 7.659 1.00 . A A . 19 LEU HD22 1 1 13 14493 1 1 18 LEU HD23 H 4.246 -1.835 6.849 1.00 . A A . 19 LEU HD23 1 1 13 14494 1 1 18 LEU HG H 4.878 -0.236 8.537 1.00 . A A . 19 LEU HG 1 1 13 14495 1 1 18 LEU N N 6.461 2.714 7.311 1.00 . A A . 19 LEU N 1 1 13 14496 1 1 18 LEU O O 8.060 2.070 5.285 1.00 . A A . 19 LEU O 1 1 13 14497 1 1 19 PRO C C 9.696 -0.127 4.215 1.00 . A A . 20 PRO C 1 1 13 14498 1 1 19 PRO CA C 10.164 0.277 5.602 1.00 . A A . 20 PRO CA 1 1 13 14499 1 1 19 PRO CB C 11.003 -0.849 6.211 1.00 . A A . 20 PRO CB 1 1 13 14500 1 1 19 PRO CD C 9.089 -0.489 7.639 1.00 . A A . 20 PRO CD 1 1 13 14501 1 1 19 PRO CG C 10.474 -1.071 7.583 1.00 . A A . 20 PRO CG 1 1 13 14502 1 1 19 PRO HA H 10.737 1.190 5.541 1.00 . A A . 20 PRO HA 1 1 13 14503 1 1 19 PRO HB2 H 10.901 -1.736 5.603 1.00 . A A . 20 PRO HB2 1 1 13 14504 1 1 19 PRO HB3 H 12.040 -0.551 6.233 1.00 . A A . 20 PRO HB3 1 1 13 14505 1 1 19 PRO HD2 H 8.345 -1.268 7.553 1.00 . A A . 20 PRO HD2 1 1 13 14506 1 1 19 PRO HD3 H 8.959 0.053 8.565 1.00 . A A . 20 PRO HD3 1 1 13 14507 1 1 19 PRO HG2 H 10.423 -2.134 7.755 1.00 . A A . 20 PRO HG2 1 1 13 14508 1 1 19 PRO HG3 H 11.119 -0.598 8.309 1.00 . A A . 20 PRO HG3 1 1 13 14509 1 1 19 PRO N N 9.020 0.415 6.489 1.00 . A A . 20 PRO N 1 1 13 14510 1 1 19 PRO O O 8.789 -0.966 4.073 1.00 . A A . 20 PRO O 1 1 13 14511 1 1 20 CYS C C 10.229 -1.250 1.440 1.00 . A A . 21 CYS C 1 1 13 14512 1 1 20 CYS CA C 9.881 0.184 1.845 1.00 . A A . 21 CYS CA 1 1 13 14513 1 1 20 CYS CB C 10.519 1.189 0.893 1.00 . A A . 21 CYS CB 1 1 13 14514 1 1 20 CYS H H 11.094 0.998 3.368 1.00 . A A . 21 CYS H 1 1 13 14515 1 1 20 CYS HA H 8.808 0.298 1.818 1.00 . A A . 21 CYS HA 1 1 13 14516 1 1 20 CYS HB2 H 10.631 2.149 1.371 1.00 . A A . 21 CYS HB2 1 1 13 14517 1 1 20 CYS HB3 H 11.481 0.817 0.578 1.00 . A A . 21 CYS HB3 1 1 13 14518 1 1 20 CYS N N 10.316 0.423 3.200 1.00 . A A . 21 CYS N 1 1 13 14519 1 1 20 CYS O O 9.665 -1.813 0.502 1.00 . A A . 21 CYS O 1 1 13 14520 1 1 20 CYS SG S 9.541 1.472 -0.605 1.00 . A A . 21 CYS SG 1 1 13 14521 1 1 21 SER C C 10.444 -4.168 2.469 1.00 . A A . 22 SER C 1 1 13 14522 1 1 21 SER CA C 11.559 -3.203 2.010 1.00 . A A . 22 SER CA 1 1 13 14523 1 1 21 SER CB C 12.813 -3.434 2.852 1.00 . A A . 22 SER CB 1 1 13 14524 1 1 21 SER H H 11.574 -1.325 2.908 1.00 . A A . 22 SER H 1 1 13 14525 1 1 21 SER HA H 11.802 -3.369 0.972 1.00 . A A . 22 SER HA 1 1 13 14526 1 1 21 SER HB2 H 12.550 -3.417 3.900 1.00 . A A . 22 SER HB2 1 1 13 14527 1 1 21 SER HB3 H 13.245 -4.392 2.601 1.00 . A A . 22 SER HB3 1 1 13 14528 1 1 21 SER HG H 14.252 -2.644 1.794 1.00 . A A . 22 SER HG 1 1 13 14529 1 1 21 SER N N 11.139 -1.841 2.195 1.00 . A A . 22 SER N 1 1 13 14530 1 1 21 SER O O 10.439 -5.350 2.111 1.00 . A A . 22 SER O 1 1 13 14531 1 1 21 SER OG O 13.773 -2.416 2.602 1.00 . A A . 22 SER OG 1 1 13 14532 1 1 22 ARG C C 7.136 -4.299 2.994 1.00 . A A . 23 ARG C 1 1 13 14533 1 1 22 ARG CA C 8.431 -4.498 3.779 1.00 . A A . 23 ARG CA 1 1 13 14534 1 1 22 ARG CB C 8.220 -4.277 5.278 1.00 . A A . 23 ARG CB 1 1 13 14535 1 1 22 ARG CD C 9.230 -4.467 7.585 1.00 . A A . 23 ARG CD 1 1 13 14536 1 1 22 ARG CG C 9.491 -4.484 6.095 1.00 . A A . 23 ARG CG 1 1 13 14537 1 1 22 ARG CZ C 8.018 -5.854 9.250 1.00 . A A . 23 ARG CZ 1 1 13 14538 1 1 22 ARG H H 9.510 -2.706 3.500 1.00 . A A . 23 ARG H 1 1 13 14539 1 1 22 ARG HA H 8.762 -5.514 3.626 1.00 . A A . 23 ARG HA 1 1 13 14540 1 1 22 ARG HB2 H 7.867 -3.268 5.437 1.00 . A A . 23 ARG HB2 1 1 13 14541 1 1 22 ARG HB3 H 7.472 -4.970 5.634 1.00 . A A . 23 ARG HB3 1 1 13 14542 1 1 22 ARG HD2 H 10.173 -4.476 8.110 1.00 . A A . 23 ARG HD2 1 1 13 14543 1 1 22 ARG HD3 H 8.690 -3.566 7.839 1.00 . A A . 23 ARG HD3 1 1 13 14544 1 1 22 ARG HE H 8.260 -6.273 7.289 1.00 . A A . 23 ARG HE 1 1 13 14545 1 1 22 ARG HG2 H 9.918 -5.441 5.838 1.00 . A A . 23 ARG HG2 1 1 13 14546 1 1 22 ARG HG3 H 10.198 -3.704 5.849 1.00 . A A . 23 ARG HG3 1 1 13 14547 1 1 22 ARG HH11 H 8.677 -4.087 10.025 1.00 . A A . 23 ARG HH11 1 1 13 14548 1 1 22 ARG HH12 H 7.902 -5.078 11.150 1.00 . A A . 23 ARG HH12 1 1 13 14549 1 1 22 ARG HH21 H 7.214 -7.679 8.847 1.00 . A A . 23 ARG HH21 1 1 13 14550 1 1 22 ARG HH22 H 7.058 -7.161 10.457 1.00 . A A . 23 ARG HH22 1 1 13 14551 1 1 22 ARG N N 9.496 -3.659 3.262 1.00 . A A . 23 ARG N 1 1 13 14552 1 1 22 ARG NE N 8.440 -5.624 8.007 1.00 . A A . 23 ARG NE 1 1 13 14553 1 1 22 ARG NH1 N 8.213 -4.958 10.201 1.00 . A A . 23 ARG NH1 1 1 13 14554 1 1 22 ARG NH2 N 7.393 -6.969 9.532 1.00 . A A . 23 ARG NH2 1 1 13 14555 1 1 22 ARG O O 6.129 -4.958 3.259 1.00 . A A . 23 ARG O 1 1 13 14556 1 1 23 ILE C C 5.907 -4.338 0.197 1.00 . A A . 24 ILE C 1 1 13 14557 1 1 23 ILE CA C 6.042 -3.148 1.134 1.00 . A A . 24 ILE CA 1 1 13 14558 1 1 23 ILE CB C 6.257 -1.877 0.252 1.00 . A A . 24 ILE CB 1 1 13 14559 1 1 23 ILE CD1 C 5.091 -0.065 1.682 1.00 . A A . 24 ILE CD1 1 1 13 14560 1 1 23 ILE CG1 C 6.384 -0.594 1.107 1.00 . A A . 24 ILE CG1 1 1 13 14561 1 1 23 ILE CG2 C 5.109 -1.746 -0.757 1.00 . A A . 24 ILE CG2 1 1 13 14562 1 1 23 ILE H H 7.995 -2.867 1.900 1.00 . A A . 24 ILE H 1 1 13 14563 1 1 23 ILE HA H 5.143 -3.030 1.721 1.00 . A A . 24 ILE HA 1 1 13 14564 1 1 23 ILE HB H 7.159 -2.007 -0.329 1.00 . A A . 24 ILE HB 1 1 13 14565 1 1 23 ILE HD11 H 4.604 -0.812 2.291 1.00 . A A . 24 ILE HD11 1 1 13 14566 1 1 23 ILE HD12 H 4.451 0.233 0.856 1.00 . A A . 24 ILE HD12 1 1 13 14567 1 1 23 ILE HD13 H 5.289 0.821 2.267 1.00 . A A . 24 ILE HD13 1 1 13 14568 1 1 23 ILE HG12 H 6.992 -0.857 1.958 1.00 . A A . 24 ILE HG12 1 1 13 14569 1 1 23 ILE HG13 H 6.862 0.190 0.537 1.00 . A A . 24 ILE HG13 1 1 13 14570 1 1 23 ILE HG21 H 4.184 -1.616 -0.217 1.00 . A A . 24 ILE HG21 1 1 13 14571 1 1 23 ILE HG22 H 5.036 -2.683 -1.295 1.00 . A A . 24 ILE HG22 1 1 13 14572 1 1 23 ILE HG23 H 5.275 -0.923 -1.435 1.00 . A A . 24 ILE HG23 1 1 13 14573 1 1 23 ILE N N 7.175 -3.387 2.025 1.00 . A A . 24 ILE N 1 1 13 14574 1 1 23 ILE O O 6.870 -4.715 -0.469 1.00 . A A . 24 ILE O 1 1 13 14575 1 1 24 LYS C C 3.805 -5.483 -1.959 1.00 . A A . 25 LYS C 1 1 13 14576 1 1 24 LYS CA C 4.506 -6.037 -0.726 1.00 . A A . 25 LYS CA 1 1 13 14577 1 1 24 LYS CB C 3.617 -7.045 0.007 1.00 . A A . 25 LYS CB 1 1 13 14578 1 1 24 LYS CD C 2.850 -8.535 -1.946 1.00 . A A . 25 LYS CD 1 1 13 14579 1 1 24 LYS CE C 2.810 -9.965 -2.454 1.00 . A A . 25 LYS CE 1 1 13 14580 1 1 24 LYS CG C 3.522 -8.468 -0.584 1.00 . A A . 25 LYS CG 1 1 13 14581 1 1 24 LYS H H 4.035 -4.629 0.763 1.00 . A A . 25 LYS H 1 1 13 14582 1 1 24 LYS HA H 5.443 -6.500 -0.996 1.00 . A A . 25 LYS HA 1 1 13 14583 1 1 24 LYS HB2 H 3.989 -7.090 1.018 1.00 . A A . 25 LYS HB2 1 1 13 14584 1 1 24 LYS HB3 H 2.629 -6.606 0.040 1.00 . A A . 25 LYS HB3 1 1 13 14585 1 1 24 LYS HD2 H 1.841 -8.158 -1.863 1.00 . A A . 25 LYS HD2 1 1 13 14586 1 1 24 LYS HD3 H 3.406 -7.927 -2.645 1.00 . A A . 25 LYS HD3 1 1 13 14587 1 1 24 LYS HE2 H 3.822 -10.330 -2.543 1.00 . A A . 25 LYS HE2 1 1 13 14588 1 1 24 LYS HE3 H 2.272 -10.567 -1.739 1.00 . A A . 25 LYS HE3 1 1 13 14589 1 1 24 LYS HG2 H 4.521 -8.862 -0.685 1.00 . A A . 25 LYS HG2 1 1 13 14590 1 1 24 LYS HG3 H 2.973 -9.088 0.113 1.00 . A A . 25 LYS HG3 1 1 13 14591 1 1 24 LYS HZ1 H 2.636 -9.503 -4.495 1.00 . A A . 25 LYS HZ1 1 1 13 14592 1 1 24 LYS HZ2 H 1.164 -9.769 -3.704 1.00 . A A . 25 LYS HZ2 1 1 13 14593 1 1 24 LYS HZ3 H 2.149 -11.066 -4.071 1.00 . A A . 25 LYS HZ3 1 1 13 14594 1 1 24 LYS N N 4.752 -4.929 0.161 1.00 . A A . 25 LYS N 1 1 13 14595 1 1 24 LYS NZ N 2.154 -10.071 -3.770 1.00 . A A . 25 LYS NZ 1 1 13 14596 1 1 24 LYS O O 4.212 -5.723 -3.098 1.00 . A A . 25 LYS O 1 1 13 14597 1 1 25 THR C C 1.260 -2.933 -2.170 1.00 . A A . 26 THR C 1 1 13 14598 1 1 25 THR CA C 1.982 -4.132 -2.751 1.00 . A A . 26 THR CA 1 1 13 14599 1 1 25 THR CB C 0.932 -5.159 -3.320 1.00 . A A . 26 THR CB 1 1 13 14600 1 1 25 THR CG2 C -0.024 -5.637 -2.235 1.00 . A A . 26 THR CG2 1 1 13 14601 1 1 25 THR H H 2.501 -4.535 -0.787 1.00 . A A . 26 THR H 1 1 13 14602 1 1 25 THR HA H 2.636 -3.817 -3.550 1.00 . A A . 26 THR HA 1 1 13 14603 1 1 25 THR HB H 1.475 -6.008 -3.699 1.00 . A A . 26 THR HB 1 1 13 14604 1 1 25 THR HG1 H -0.464 -3.945 -4.058 1.00 . A A . 26 THR HG1 1 1 13 14605 1 1 25 THR HG21 H 0.538 -6.137 -1.460 1.00 . A A . 26 THR HG21 1 1 13 14606 1 1 25 THR HG22 H -0.742 -6.324 -2.660 1.00 . A A . 26 THR HG22 1 1 13 14607 1 1 25 THR HG23 H -0.541 -4.788 -1.813 1.00 . A A . 26 THR HG23 1 1 13 14608 1 1 25 THR N N 2.767 -4.728 -1.713 1.00 . A A . 26 THR N 1 1 13 14609 1 1 25 THR O O 1.181 -2.791 -0.942 1.00 . A A . 26 THR O 1 1 13 14610 1 1 25 THR OG1 O 0.171 -4.586 -4.400 1.00 . A A . 26 THR OG1 1 1 13 14611 1 1 26 TYR C C -1.335 -1.006 -3.331 1.00 . A A . 27 TYR C 1 1 13 14612 1 1 26 TYR CA C -0.037 -0.979 -2.570 1.00 . A A . 27 TYR CA 1 1 13 14613 1 1 26 TYR CB C 0.660 0.393 -2.784 1.00 . A A . 27 TYR CB 1 1 13 14614 1 1 26 TYR CD1 C -0.349 1.512 -4.802 1.00 . A A . 27 TYR CD1 1 1 13 14615 1 1 26 TYR CD2 C 1.877 0.711 -4.977 1.00 . A A . 27 TYR CD2 1 1 13 14616 1 1 26 TYR CE1 C -0.312 1.968 -6.085 1.00 . A A . 27 TYR CE1 1 1 13 14617 1 1 26 TYR CE2 C 1.927 1.175 -6.286 1.00 . A A . 27 TYR CE2 1 1 13 14618 1 1 26 TYR CG C 0.737 0.873 -4.220 1.00 . A A . 27 TYR CG 1 1 13 14619 1 1 26 TYR CZ C 0.825 1.802 -6.832 1.00 . A A . 27 TYR CZ 1 1 13 14620 1 1 26 TYR H H 0.909 -2.198 -3.987 1.00 . A A . 27 TYR H 1 1 13 14621 1 1 26 TYR HA H -0.244 -1.119 -1.518 1.00 . A A . 27 TYR HA 1 1 13 14622 1 1 26 TYR HB2 H 0.155 1.167 -2.223 1.00 . A A . 27 TYR HB2 1 1 13 14623 1 1 26 TYR HB3 H 1.671 0.355 -2.403 1.00 . A A . 27 TYR HB3 1 1 13 14624 1 1 26 TYR HD1 H -1.245 1.644 -4.215 1.00 . A A . 27 TYR HD1 1 1 13 14625 1 1 26 TYR HD2 H 2.729 0.218 -4.526 1.00 . A A . 27 TYR HD2 1 1 13 14626 1 1 26 TYR HE1 H -1.189 2.456 -6.476 1.00 . A A . 27 TYR HE1 1 1 13 14627 1 1 26 TYR HE2 H 2.818 1.063 -6.881 1.00 . A A . 27 TYR HE2 1 1 13 14628 1 1 26 TYR HH H 1.188 1.590 -8.727 1.00 . A A . 27 TYR HH 1 1 13 14629 1 1 26 TYR N N 0.755 -2.082 -3.021 1.00 . A A . 27 TYR N 1 1 13 14630 1 1 26 TYR O O -1.420 -1.614 -4.404 1.00 . A A . 27 TYR O 1 1 13 14631 1 1 26 TYR OH O 0.866 2.278 -8.130 1.00 . A A . 27 TYR OH 1 1 13 14632 1 1 27 THR C C -4.109 1.135 -3.158 1.00 . A A . 28 THR C 1 1 13 14633 1 1 27 THR CA C -3.593 -0.248 -3.404 1.00 . A A . 28 THR CA 1 1 13 14634 1 1 27 THR CB C -4.604 -1.289 -2.870 1.00 . A A . 28 THR CB 1 1 13 14635 1 1 27 THR CG2 C -4.356 -2.649 -3.466 1.00 . A A . 28 THR CG2 1 1 13 14636 1 1 27 THR H H -2.186 0.028 -1.913 1.00 . A A . 28 THR H 1 1 13 14637 1 1 27 THR HA H -3.474 -0.395 -4.468 1.00 . A A . 28 THR HA 1 1 13 14638 1 1 27 THR HB H -5.594 -0.957 -3.147 1.00 . A A . 28 THR HB 1 1 13 14639 1 1 27 THR HG1 H -3.632 -1.276 -1.137 1.00 . A A . 28 THR HG1 1 1 13 14640 1 1 27 THR HG21 H -5.072 -3.353 -3.069 1.00 . A A . 28 THR HG21 1 1 13 14641 1 1 27 THR HG22 H -3.346 -2.941 -3.222 1.00 . A A . 28 THR HG22 1 1 13 14642 1 1 27 THR HG23 H -4.470 -2.563 -4.536 1.00 . A A . 28 THR HG23 1 1 13 14643 1 1 27 THR N N -2.314 -0.387 -2.791 1.00 . A A . 28 THR N 1 1 13 14644 1 1 27 THR O O -4.260 1.539 -2.015 1.00 . A A . 28 THR O 1 1 13 14645 1 1 27 THR OG1 O -4.544 -1.358 -1.440 1.00 . A A . 28 THR OG1 1 1 13 14646 1 1 28 ILE C C -6.420 2.992 -4.010 1.00 . A A . 29 ILE C 1 1 13 14647 1 1 28 ILE CA C -4.917 3.159 -3.950 1.00 . A A . 29 ILE CA 1 1 13 14648 1 1 28 ILE CB C -4.414 4.243 -4.938 1.00 . A A . 29 ILE CB 1 1 13 14649 1 1 28 ILE CD1 C -2.301 5.442 -5.755 1.00 . A A . 29 ILE CD1 1 1 13 14650 1 1 28 ILE CG1 C -2.876 4.408 -4.821 1.00 . A A . 29 ILE CG1 1 1 13 14651 1 1 28 ILE CG2 C -5.119 5.581 -4.679 1.00 . A A . 29 ILE CG2 1 1 13 14652 1 1 28 ILE H H -4.149 1.586 -5.096 1.00 . A A . 29 ILE H 1 1 13 14653 1 1 28 ILE HA H -4.627 3.404 -2.942 1.00 . A A . 29 ILE HA 1 1 13 14654 1 1 28 ILE HB H -4.653 3.925 -5.943 1.00 . A A . 29 ILE HB 1 1 13 14655 1 1 28 ILE HD11 H -1.233 5.507 -5.610 1.00 . A A . 29 ILE HD11 1 1 13 14656 1 1 28 ILE HD12 H -2.758 6.395 -5.537 1.00 . A A . 29 ILE HD12 1 1 13 14657 1 1 28 ILE HD13 H -2.516 5.162 -6.777 1.00 . A A . 29 ILE HD13 1 1 13 14658 1 1 28 ILE HG12 H -2.592 4.699 -3.820 1.00 . A A . 29 ILE HG12 1 1 13 14659 1 1 28 ILE HG13 H -2.384 3.471 -5.038 1.00 . A A . 29 ILE HG13 1 1 13 14660 1 1 28 ILE HG21 H -4.911 5.905 -3.670 1.00 . A A . 29 ILE HG21 1 1 13 14661 1 1 28 ILE HG22 H -6.182 5.457 -4.807 1.00 . A A . 29 ILE HG22 1 1 13 14662 1 1 28 ILE HG23 H -4.754 6.321 -5.378 1.00 . A A . 29 ILE HG23 1 1 13 14663 1 1 28 ILE N N -4.343 1.884 -4.181 1.00 . A A . 29 ILE N 1 1 13 14664 1 1 28 ILE O O -6.963 2.512 -5.007 1.00 . A A . 29 ILE O 1 1 13 14665 1 1 29 THR C C -9.249 4.427 -2.849 1.00 . A A . 30 THR C 1 1 13 14666 1 1 29 THR CA C -8.479 3.142 -2.834 1.00 . A A . 30 THR CA 1 1 13 14667 1 1 29 THR CB C -8.801 2.309 -1.568 1.00 . A A . 30 THR CB 1 1 13 14668 1 1 29 THR CG2 C -8.300 0.877 -1.724 1.00 . A A . 30 THR CG2 1 1 13 14669 1 1 29 THR H H -6.598 3.870 -2.254 1.00 . A A . 30 THR H 1 1 13 14670 1 1 29 THR HA H -8.781 2.565 -3.696 1.00 . A A . 30 THR HA 1 1 13 14671 1 1 29 THR HB H -9.873 2.298 -1.439 1.00 . A A . 30 THR HB 1 1 13 14672 1 1 29 THR HG1 H -7.255 3.027 -0.573 1.00 . A A . 30 THR HG1 1 1 13 14673 1 1 29 THR HG21 H -8.780 0.416 -2.575 1.00 . A A . 30 THR HG21 1 1 13 14674 1 1 29 THR HG22 H -8.528 0.310 -0.833 1.00 . A A . 30 THR HG22 1 1 13 14675 1 1 29 THR HG23 H -7.230 0.888 -1.880 1.00 . A A . 30 THR HG23 1 1 13 14676 1 1 29 THR N N -7.073 3.377 -2.960 1.00 . A A . 30 THR N 1 1 13 14677 1 1 29 THR O O -8.737 5.472 -2.429 1.00 . A A . 30 THR O 1 1 13 14678 1 1 29 THR OG1 O -8.197 2.911 -0.397 1.00 . A A . 30 THR OG1 1 1 13 14679 1 1 30 GLU C C -12.678 5.232 -2.969 1.00 . A A . 31 GLU C 1 1 13 14680 1 1 30 GLU CA C -11.275 5.530 -3.465 1.00 . A A . 31 GLU CA 1 1 13 14681 1 1 30 GLU CB C -11.283 5.977 -4.927 1.00 . A A . 31 GLU CB 1 1 13 14682 1 1 30 GLU CD C -11.976 7.636 -6.652 1.00 . A A . 31 GLU CD 1 1 13 14683 1 1 30 GLU CG C -12.087 7.225 -5.213 1.00 . A A . 31 GLU CG 1 1 13 14684 1 1 30 GLU H H -10.834 3.506 -3.619 1.00 . A A . 31 GLU H 1 1 13 14685 1 1 30 GLU HA H -10.844 6.318 -2.865 1.00 . A A . 31 GLU HA 1 1 13 14686 1 1 30 GLU HB2 H -10.265 6.167 -5.234 1.00 . A A . 31 GLU HB2 1 1 13 14687 1 1 30 GLU HB3 H -11.680 5.171 -5.529 1.00 . A A . 31 GLU HB3 1 1 13 14688 1 1 30 GLU HG2 H -13.125 7.036 -4.984 1.00 . A A . 31 GLU HG2 1 1 13 14689 1 1 30 GLU HG3 H -11.721 8.029 -4.593 1.00 . A A . 31 GLU HG3 1 1 13 14690 1 1 30 GLU N N -10.457 4.368 -3.338 1.00 . A A . 31 GLU N 1 1 13 14691 1 1 30 GLU O O -13.223 4.157 -3.233 1.00 . A A . 31 GLU O 1 1 13 14692 1 1 30 GLU OE1 O -12.788 7.181 -7.486 1.00 . A A . 31 GLU OE1 1 1 13 14693 1 1 30 GLU OE2 O -11.079 8.411 -6.975 1.00 . A A . 31 GLU OE2 1 1 13 14694 1 1 31 GLY C C -14.879 7.198 -0.845 1.00 . A A . 32 GLY C 1 1 13 14695 1 1 31 GLY CA C -14.557 6.021 -1.706 1.00 . A A . 32 GLY CA 1 1 13 14696 1 1 31 GLY H H -12.725 6.975 -2.045 1.00 . A A . 32 GLY H 1 1 13 14697 1 1 31 GLY HA2 H -15.261 5.964 -2.524 1.00 . A A . 32 GLY HA2 1 1 13 14698 1 1 31 GLY HA3 H -14.619 5.123 -1.113 1.00 . A A . 32 GLY HA3 1 1 13 14699 1 1 31 GLY N N -13.231 6.157 -2.238 1.00 . A A . 32 GLY N 1 1 13 14700 1 1 31 GLY O O -15.440 8.185 -1.313 1.00 . A A . 32 GLY O 1 1 13 14701 1 1 32 SER C C -13.508 9.183 1.176 1.00 . A A . 33 SER C 1 1 13 14702 1 1 32 SER CA C -14.688 8.222 1.307 1.00 . A A . 33 SER CA 1 1 13 14703 1 1 32 SER CB C -14.814 7.693 2.726 1.00 . A A . 33 SER CB 1 1 13 14704 1 1 32 SER H H -14.103 6.296 0.744 1.00 . A A . 33 SER H 1 1 13 14705 1 1 32 SER HA H -15.600 8.735 1.033 1.00 . A A . 33 SER HA 1 1 13 14706 1 1 32 SER HB2 H -14.833 8.531 3.404 1.00 . A A . 33 SER HB2 1 1 13 14707 1 1 32 SER HB3 H -15.728 7.128 2.822 1.00 . A A . 33 SER HB3 1 1 13 14708 1 1 32 SER HG H -13.125 7.313 3.661 1.00 . A A . 33 SER HG 1 1 13 14709 1 1 32 SER N N -14.508 7.121 0.402 1.00 . A A . 33 SER N 1 1 13 14710 1 1 32 SER O O -13.679 10.403 1.137 1.00 . A A . 33 SER O 1 1 13 14711 1 1 32 SER OG O -13.708 6.848 3.047 1.00 . A A . 33 SER OG 1 1 13 14712 1 1 33 LEU C C -10.198 8.460 0.038 1.00 . A A . 34 LEU C 1 1 13 14713 1 1 33 LEU CA C -11.071 9.311 0.919 1.00 . A A . 34 LEU CA 1 1 13 14714 1 1 33 LEU CB C -10.344 9.490 2.277 1.00 . A A . 34 LEU CB 1 1 13 14715 1 1 33 LEU CD1 C -10.190 10.315 4.632 1.00 . A A . 34 LEU CD1 1 1 13 14716 1 1 33 LEU CD2 C -11.235 11.758 2.872 1.00 . A A . 34 LEU CD2 1 1 13 14717 1 1 33 LEU CG C -11.025 10.326 3.351 1.00 . A A . 34 LEU CG 1 1 13 14718 1 1 33 LEU H H -12.264 7.623 1.120 1.00 . A A . 34 LEU H 1 1 13 14719 1 1 33 LEU HA H -11.249 10.275 0.468 1.00 . A A . 34 LEU HA 1 1 13 14720 1 1 33 LEU HB2 H -10.187 8.512 2.703 1.00 . A A . 34 LEU HB2 1 1 13 14721 1 1 33 LEU HB3 H -9.380 9.931 2.085 1.00 . A A . 34 LEU HB3 1 1 13 14722 1 1 33 LEU HD11 H -10.679 10.908 5.391 1.00 . A A . 34 LEU HD11 1 1 13 14723 1 1 33 LEU HD12 H -9.212 10.731 4.435 1.00 . A A . 34 LEU HD12 1 1 13 14724 1 1 33 LEU HD13 H -10.075 9.302 4.992 1.00 . A A . 34 LEU HD13 1 1 13 14725 1 1 33 LEU HD21 H -10.281 12.201 2.627 1.00 . A A . 34 LEU HD21 1 1 13 14726 1 1 33 LEU HD22 H -11.703 12.329 3.658 1.00 . A A . 34 LEU HD22 1 1 13 14727 1 1 33 LEU HD23 H -11.869 11.761 1.999 1.00 . A A . 34 LEU HD23 1 1 13 14728 1 1 33 LEU HG H -11.983 9.880 3.549 1.00 . A A . 34 LEU HG 1 1 13 14729 1 1 33 LEU N N -12.325 8.602 1.086 1.00 . A A . 34 LEU N 1 1 13 14730 1 1 33 LEU O O -10.435 7.249 -0.071 1.00 . A A . 34 LEU O 1 1 13 14731 1 1 34 ARG C C -7.091 7.962 -0.493 1.00 . A A . 35 ARG C 1 1 13 14732 1 1 34 ARG CA C -8.272 8.287 -1.368 1.00 . A A . 35 ARG CA 1 1 13 14733 1 1 34 ARG CB C -7.824 9.030 -2.622 1.00 . A A . 35 ARG CB 1 1 13 14734 1 1 34 ARG CD C -8.441 10.053 -4.808 1.00 . A A . 35 ARG CD 1 1 13 14735 1 1 34 ARG CG C -8.928 9.238 -3.631 1.00 . A A . 35 ARG CG 1 1 13 14736 1 1 34 ARG CZ C -9.499 11.261 -6.694 1.00 . A A . 35 ARG CZ 1 1 13 14737 1 1 34 ARG H H -9.136 10.032 -0.573 1.00 . A A . 35 ARG H 1 1 13 14738 1 1 34 ARG HA H -8.755 7.363 -1.652 1.00 . A A . 35 ARG HA 1 1 13 14739 1 1 34 ARG HB2 H -7.438 9.997 -2.337 1.00 . A A . 35 ARG HB2 1 1 13 14740 1 1 34 ARG HB3 H -7.036 8.464 -3.096 1.00 . A A . 35 ARG HB3 1 1 13 14741 1 1 34 ARG HD2 H -8.093 11.008 -4.447 1.00 . A A . 35 ARG HD2 1 1 13 14742 1 1 34 ARG HD3 H -7.624 9.526 -5.282 1.00 . A A . 35 ARG HD3 1 1 13 14743 1 1 34 ARG HE H -10.258 9.651 -5.780 1.00 . A A . 35 ARG HE 1 1 13 14744 1 1 34 ARG HG2 H -9.238 8.261 -3.974 1.00 . A A . 35 ARG HG2 1 1 13 14745 1 1 34 ARG HG3 H -9.757 9.741 -3.155 1.00 . A A . 35 ARG HG3 1 1 13 14746 1 1 34 ARG HH11 H -7.675 12.010 -6.166 1.00 . A A . 35 ARG HH11 1 1 13 14747 1 1 34 ARG HH12 H -8.409 12.826 -7.454 1.00 . A A . 35 ARG HH12 1 1 13 14748 1 1 34 ARG HH21 H -11.304 10.758 -7.473 1.00 . A A . 35 ARG HH21 1 1 13 14749 1 1 34 ARG HH22 H -10.567 12.129 -8.204 1.00 . A A . 35 ARG HH22 1 1 13 14750 1 1 34 ARG N N -9.227 9.054 -0.603 1.00 . A A . 35 ARG N 1 1 13 14751 1 1 34 ARG NE N -9.497 10.280 -5.796 1.00 . A A . 35 ARG NE 1 1 13 14752 1 1 34 ARG NH1 N -8.469 12.090 -6.775 1.00 . A A . 35 ARG NH1 1 1 13 14753 1 1 34 ARG NH2 N -10.527 11.394 -7.521 1.00 . A A . 35 ARG NH2 1 1 13 14754 1 1 34 ARG O O -6.312 8.846 -0.129 1.00 . A A . 35 ARG O 1 1 13 14755 1 1 35 ALA C C -5.127 5.189 0.058 1.00 . A A . 36 ALA C 1 1 13 14756 1 1 35 ALA CA C -5.915 6.275 0.722 1.00 . A A . 36 ALA CA 1 1 13 14757 1 1 35 ALA CB C -6.486 5.777 2.040 1.00 . A A . 36 ALA CB 1 1 13 14758 1 1 35 ALA H H -7.613 6.064 -0.497 1.00 . A A . 36 ALA H 1 1 13 14759 1 1 35 ALA HA H -5.266 7.113 0.928 1.00 . A A . 36 ALA HA 1 1 13 14760 1 1 35 ALA HB1 H -5.676 5.476 2.688 1.00 . A A . 36 ALA HB1 1 1 13 14761 1 1 35 ALA HB2 H -7.133 4.935 1.849 1.00 . A A . 36 ALA HB2 1 1 13 14762 1 1 35 ALA HB3 H -7.051 6.570 2.511 1.00 . A A . 36 ALA HB3 1 1 13 14763 1 1 35 ALA N N -6.971 6.716 -0.145 1.00 . A A . 36 ALA N 1 1 13 14764 1 1 35 ALA O O -5.694 4.367 -0.686 1.00 . A A . 36 ALA O 1 1 13 14765 1 1 36 VAL C C -2.898 3.063 0.778 1.00 . A A . 37 VAL C 1 1 13 14766 1 1 36 VAL CA C -3.005 4.165 -0.256 1.00 . A A . 37 VAL CA 1 1 13 14767 1 1 36 VAL CB C -1.579 4.691 -0.545 1.00 . A A . 37 VAL CB 1 1 13 14768 1 1 36 VAL CG1 C -0.771 3.660 -1.301 1.00 . A A . 37 VAL CG1 1 1 13 14769 1 1 36 VAL CG2 C -1.603 6.017 -1.291 1.00 . A A . 37 VAL CG2 1 1 13 14770 1 1 36 VAL H H -3.422 5.863 0.857 1.00 . A A . 37 VAL H 1 1 13 14771 1 1 36 VAL HA H -3.444 3.784 -1.166 1.00 . A A . 37 VAL HA 1 1 13 14772 1 1 36 VAL HB H -1.097 4.845 0.410 1.00 . A A . 37 VAL HB 1 1 13 14773 1 1 36 VAL HG11 H -0.703 2.757 -0.714 1.00 . A A . 37 VAL HG11 1 1 13 14774 1 1 36 VAL HG12 H 0.221 4.053 -1.475 1.00 . A A . 37 VAL HG12 1 1 13 14775 1 1 36 VAL HG13 H -1.248 3.443 -2.246 1.00 . A A . 37 VAL HG13 1 1 13 14776 1 1 36 VAL HG21 H -0.587 6.362 -1.432 1.00 . A A . 37 VAL HG21 1 1 13 14777 1 1 36 VAL HG22 H -2.135 6.743 -0.694 1.00 . A A . 37 VAL HG22 1 1 13 14778 1 1 36 VAL HG23 H -2.086 5.905 -2.250 1.00 . A A . 37 VAL HG23 1 1 13 14779 1 1 36 VAL N N -3.842 5.180 0.290 1.00 . A A . 37 VAL N 1 1 13 14780 1 1 36 VAL O O -2.374 3.284 1.869 1.00 . A A . 37 VAL O 1 1 13 14781 1 1 37 ILE C C -2.146 -0.026 1.005 1.00 . A A . 38 ILE C 1 1 13 14782 1 1 37 ILE CA C -3.345 0.815 1.364 1.00 . A A . 38 ILE CA 1 1 13 14783 1 1 37 ILE CB C -4.637 -0.065 1.344 1.00 . A A . 38 ILE CB 1 1 13 14784 1 1 37 ILE CD1 C -7.156 -0.046 1.760 1.00 . A A . 38 ILE CD1 1 1 13 14785 1 1 37 ILE CG1 C -5.874 0.764 1.700 1.00 . A A . 38 ILE CG1 1 1 13 14786 1 1 37 ILE CG2 C -4.506 -1.256 2.298 1.00 . A A . 38 ILE CG2 1 1 13 14787 1 1 37 ILE H H -3.857 1.797 -0.405 1.00 . A A . 38 ILE H 1 1 13 14788 1 1 37 ILE HA H -3.202 1.216 2.356 1.00 . A A . 38 ILE HA 1 1 13 14789 1 1 37 ILE HB H -4.753 -0.454 0.342 1.00 . A A . 38 ILE HB 1 1 13 14790 1 1 37 ILE HD11 H -7.981 0.599 2.024 1.00 . A A . 38 ILE HD11 1 1 13 14791 1 1 37 ILE HD12 H -7.045 -0.823 2.504 1.00 . A A . 38 ILE HD12 1 1 13 14792 1 1 37 ILE HD13 H -7.341 -0.509 0.803 1.00 . A A . 38 ILE HD13 1 1 13 14793 1 1 37 ILE HG12 H -5.729 1.219 2.669 1.00 . A A . 38 ILE HG12 1 1 13 14794 1 1 37 ILE HG13 H -6.004 1.541 0.960 1.00 . A A . 38 ILE HG13 1 1 13 14795 1 1 37 ILE HG21 H -5.400 -1.862 2.258 1.00 . A A . 38 ILE HG21 1 1 13 14796 1 1 37 ILE HG22 H -4.366 -0.898 3.307 1.00 . A A . 38 ILE HG22 1 1 13 14797 1 1 37 ILE HG23 H -3.653 -1.853 2.008 1.00 . A A . 38 ILE HG23 1 1 13 14798 1 1 37 ILE N N -3.415 1.922 0.467 1.00 . A A . 38 ILE N 1 1 13 14799 1 1 37 ILE O O -2.092 -0.636 -0.072 1.00 . A A . 38 ILE O 1 1 13 14800 1 1 38 PHE C C -0.186 -2.093 2.389 1.00 . A A . 39 PHE C 1 1 13 14801 1 1 38 PHE CA C -0.021 -0.814 1.696 1.00 . A A . 39 PHE CA 1 1 13 14802 1 1 38 PHE CB C 1.233 -0.123 2.194 1.00 . A A . 39 PHE CB 1 1 13 14803 1 1 38 PHE CD1 C 2.313 0.742 0.152 1.00 . A A . 39 PHE CD1 1 1 13 14804 1 1 38 PHE CD2 C 1.452 2.299 1.711 1.00 . A A . 39 PHE CD2 1 1 13 14805 1 1 38 PHE CE1 C 2.736 1.758 -0.657 1.00 . A A . 39 PHE CE1 1 1 13 14806 1 1 38 PHE CE2 C 1.871 3.322 0.906 1.00 . A A . 39 PHE CE2 1 1 13 14807 1 1 38 PHE CG C 1.667 0.999 1.340 1.00 . A A . 39 PHE CG 1 1 13 14808 1 1 38 PHE CZ C 2.519 3.043 -0.289 1.00 . A A . 39 PHE CZ 1 1 13 14809 1 1 38 PHE H H -1.296 0.510 2.684 1.00 . A A . 39 PHE H 1 1 13 14810 1 1 38 PHE HA H 0.093 -1.005 0.639 1.00 . A A . 39 PHE HA 1 1 13 14811 1 1 38 PHE HB2 H 1.055 0.267 3.185 1.00 . A A . 39 PHE HB2 1 1 13 14812 1 1 38 PHE HB3 H 2.038 -0.843 2.238 1.00 . A A . 39 PHE HB3 1 1 13 14813 1 1 38 PHE HD1 H 2.482 -0.283 -0.142 1.00 . A A . 39 PHE HD1 1 1 13 14814 1 1 38 PHE HD2 H 0.947 2.511 2.642 1.00 . A A . 39 PHE HD2 1 1 13 14815 1 1 38 PHE HE1 H 3.242 1.540 -1.586 1.00 . A A . 39 PHE HE1 1 1 13 14816 1 1 38 PHE HE2 H 1.687 4.339 1.216 1.00 . A A . 39 PHE HE2 1 1 13 14817 1 1 38 PHE HZ H 2.857 3.813 -0.961 1.00 . A A . 39 PHE HZ 1 1 13 14818 1 1 38 PHE N N -1.186 -0.024 1.867 1.00 . A A . 39 PHE N 1 1 13 14819 1 1 38 PHE O O -0.589 -2.139 3.558 1.00 . A A . 39 PHE O 1 1 13 14820 1 1 39 ILE C C 1.402 -4.849 2.538 1.00 . A A . 40 ILE C 1 1 13 14821 1 1 39 ILE CA C -0.006 -4.398 2.273 1.00 . A A . 40 ILE CA 1 1 13 14822 1 1 39 ILE CB C -0.701 -5.425 1.347 1.00 . A A . 40 ILE CB 1 1 13 14823 1 1 39 ILE CD1 C -3.049 -4.413 1.677 1.00 . A A . 40 ILE CD1 1 1 13 14824 1 1 39 ILE CG1 C -1.966 -4.830 0.695 1.00 . A A . 40 ILE CG1 1 1 13 14825 1 1 39 ILE CG2 C -1.098 -6.626 2.181 1.00 . A A . 40 ILE CG2 1 1 13 14826 1 1 39 ILE H H 0.382 -3.035 0.765 1.00 . A A . 40 ILE H 1 1 13 14827 1 1 39 ILE HA H -0.550 -4.321 3.201 1.00 . A A . 40 ILE HA 1 1 13 14828 1 1 39 ILE HB H -0.008 -5.737 0.578 1.00 . A A . 40 ILE HB 1 1 13 14829 1 1 39 ILE HD11 H -3.889 -4.000 1.140 1.00 . A A . 40 ILE HD11 1 1 13 14830 1 1 39 ILE HD12 H -2.655 -3.675 2.360 1.00 . A A . 40 ILE HD12 1 1 13 14831 1 1 39 ILE HD13 H -3.372 -5.277 2.241 1.00 . A A . 40 ILE HD13 1 1 13 14832 1 1 39 ILE HG12 H -1.672 -3.966 0.115 1.00 . A A . 40 ILE HG12 1 1 13 14833 1 1 39 ILE HG13 H -2.373 -5.566 0.017 1.00 . A A . 40 ILE HG13 1 1 13 14834 1 1 39 ILE HG21 H -1.737 -6.240 2.967 1.00 . A A . 40 ILE HG21 1 1 13 14835 1 1 39 ILE HG22 H -0.220 -7.079 2.616 1.00 . A A . 40 ILE HG22 1 1 13 14836 1 1 39 ILE HG23 H -1.650 -7.339 1.585 1.00 . A A . 40 ILE HG23 1 1 13 14837 1 1 39 ILE N N 0.087 -3.128 1.697 1.00 . A A . 40 ILE N 1 1 13 14838 1 1 39 ILE O O 2.276 -4.726 1.654 1.00 . A A . 40 ILE O 1 1 13 14839 1 1 40 THR C C 3.162 -7.182 3.531 1.00 . A A . 41 THR C 1 1 13 14840 1 1 40 THR CA C 2.956 -5.777 4.083 1.00 . A A . 41 THR CA 1 1 13 14841 1 1 40 THR CB C 3.131 -5.790 5.614 1.00 . A A . 41 THR CB 1 1 13 14842 1 1 40 THR CG2 C 3.002 -4.388 6.177 1.00 . A A . 41 THR CG2 1 1 13 14843 1 1 40 THR H H 0.922 -5.351 4.383 1.00 . A A . 41 THR H 1 1 13 14844 1 1 40 THR HA H 3.685 -5.101 3.651 1.00 . A A . 41 THR HA 1 1 13 14845 1 1 40 THR HB H 4.109 -6.177 5.853 1.00 . A A . 41 THR HB 1 1 13 14846 1 1 40 THR HG1 H 2.107 -6.362 7.145 1.00 . A A . 41 THR HG1 1 1 13 14847 1 1 40 THR HG21 H 3.126 -4.413 7.249 1.00 . A A . 41 THR HG21 1 1 13 14848 1 1 40 THR HG22 H 2.022 -4.001 5.938 1.00 . A A . 41 THR HG22 1 1 13 14849 1 1 40 THR HG23 H 3.755 -3.752 5.739 1.00 . A A . 41 THR HG23 1 1 13 14850 1 1 40 THR N N 1.649 -5.313 3.725 1.00 . A A . 41 THR N 1 1 13 14851 1 1 40 THR O O 2.212 -7.810 3.044 1.00 . A A . 41 THR O 1 1 13 14852 1 1 40 THR OG1 O 2.129 -6.634 6.220 1.00 . A A . 41 THR OG1 1 1 13 14853 1 1 41 LYS C C 4.068 -10.120 4.008 1.00 . A A . 42 LYS C 1 1 13 14854 1 1 41 LYS CA C 4.688 -9.019 3.134 1.00 . A A . 42 LYS CA 1 1 13 14855 1 1 41 LYS CB C 6.198 -9.192 2.909 1.00 . A A . 42 LYS CB 1 1 13 14856 1 1 41 LYS CD C 8.218 -8.399 1.580 1.00 . A A . 42 LYS CD 1 1 13 14857 1 1 41 LYS CE C 8.664 -7.447 0.471 1.00 . A A . 42 LYS CE 1 1 13 14858 1 1 41 LYS CG C 6.730 -8.238 1.840 1.00 . A A . 42 LYS CG 1 1 13 14859 1 1 41 LYS H H 5.084 -7.150 4.036 1.00 . A A . 42 LYS H 1 1 13 14860 1 1 41 LYS HA H 4.189 -9.089 2.177 1.00 . A A . 42 LYS HA 1 1 13 14861 1 1 41 LYS HB2 H 6.721 -9.003 3.836 1.00 . A A . 42 LYS HB2 1 1 13 14862 1 1 41 LYS HB3 H 6.396 -10.204 2.588 1.00 . A A . 42 LYS HB3 1 1 13 14863 1 1 41 LYS HD2 H 8.764 -8.181 2.485 1.00 . A A . 42 LYS HD2 1 1 13 14864 1 1 41 LYS HD3 H 8.411 -9.415 1.269 1.00 . A A . 42 LYS HD3 1 1 13 14865 1 1 41 LYS HE2 H 8.107 -7.672 -0.426 1.00 . A A . 42 LYS HE2 1 1 13 14866 1 1 41 LYS HE3 H 8.434 -6.439 0.783 1.00 . A A . 42 LYS HE3 1 1 13 14867 1 1 41 LYS HG2 H 6.205 -8.420 0.915 1.00 . A A . 42 LYS HG2 1 1 13 14868 1 1 41 LYS HG3 H 6.539 -7.224 2.161 1.00 . A A . 42 LYS HG3 1 1 13 14869 1 1 41 LYS HZ1 H 10.361 -6.903 -0.614 1.00 . A A . 42 LYS HZ1 1 1 13 14870 1 1 41 LYS HZ2 H 10.402 -8.505 -0.093 1.00 . A A . 42 LYS HZ2 1 1 13 14871 1 1 41 LYS HZ3 H 10.687 -7.253 0.990 1.00 . A A . 42 LYS HZ3 1 1 13 14872 1 1 41 LYS N N 4.371 -7.685 3.624 1.00 . A A . 42 LYS N 1 1 13 14873 1 1 41 LYS NZ N 10.113 -7.543 0.170 1.00 . A A . 42 LYS NZ 1 1 13 14874 1 1 41 LYS O O 4.114 -11.305 3.671 1.00 . A A . 42 LYS O 1 1 13 14875 1 1 42 ARG C C 1.284 -10.676 5.563 1.00 . A A . 43 ARG C 1 1 13 14876 1 1 42 ARG CA C 2.763 -10.642 5.998 1.00 . A A . 43 ARG CA 1 1 13 14877 1 1 42 ARG CB C 2.910 -10.269 7.492 1.00 . A A . 43 ARG CB 1 1 13 14878 1 1 42 ARG CD C 2.407 -10.816 9.923 1.00 . A A . 43 ARG CD 1 1 13 14879 1 1 42 ARG CG C 2.090 -11.130 8.464 1.00 . A A . 43 ARG CG 1 1 13 14880 1 1 42 ARG CZ C 4.419 -10.902 11.415 1.00 . A A . 43 ARG CZ 1 1 13 14881 1 1 42 ARG H H 3.632 -8.787 5.410 1.00 . A A . 43 ARG H 1 1 13 14882 1 1 42 ARG HA H 3.175 -11.627 5.832 1.00 . A A . 43 ARG HA 1 1 13 14883 1 1 42 ARG HB2 H 3.948 -10.397 7.755 1.00 . A A . 43 ARG HB2 1 1 13 14884 1 1 42 ARG HB3 H 2.633 -9.234 7.627 1.00 . A A . 43 ARG HB3 1 1 13 14885 1 1 42 ARG HD2 H 2.250 -9.762 10.096 1.00 . A A . 43 ARG HD2 1 1 13 14886 1 1 42 ARG HD3 H 1.744 -11.387 10.555 1.00 . A A . 43 ARG HD3 1 1 13 14887 1 1 42 ARG HE H 4.282 -11.631 9.537 1.00 . A A . 43 ARG HE 1 1 13 14888 1 1 42 ARG HG2 H 1.039 -10.954 8.287 1.00 . A A . 43 ARG HG2 1 1 13 14889 1 1 42 ARG HG3 H 2.311 -12.169 8.269 1.00 . A A . 43 ARG HG3 1 1 13 14890 1 1 42 ARG HH11 H 2.818 -10.013 12.341 1.00 . A A . 43 ARG HH11 1 1 13 14891 1 1 42 ARG HH12 H 4.245 -10.111 13.278 1.00 . A A . 43 ARG HH12 1 1 13 14892 1 1 42 ARG HH21 H 6.220 -11.740 10.876 1.00 . A A . 43 ARG HH21 1 1 13 14893 1 1 42 ARG HH22 H 6.171 -11.073 12.434 1.00 . A A . 43 ARG HH22 1 1 13 14894 1 1 42 ARG N N 3.510 -9.724 5.148 1.00 . A A . 43 ARG N 1 1 13 14895 1 1 42 ARG NE N 3.799 -11.161 10.255 1.00 . A A . 43 ARG NE 1 1 13 14896 1 1 42 ARG NH1 N 3.777 -10.299 12.410 1.00 . A A . 43 ARG NH1 1 1 13 14897 1 1 42 ARG NH2 N 5.681 -11.268 11.580 1.00 . A A . 43 ARG NH2 1 1 13 14898 1 1 42 ARG O O 0.528 -11.572 5.945 1.00 . A A . 43 ARG O 1 1 13 14899 1 1 43 GLY C C -1.341 -8.750 5.119 1.00 . A A . 44 GLY C 1 1 13 14900 1 1 43 GLY CA C -0.482 -9.675 4.288 1.00 . A A . 44 GLY CA 1 1 13 14901 1 1 43 GLY H H 1.527 -9.048 4.418 1.00 . A A . 44 GLY H 1 1 13 14902 1 1 43 GLY HA2 H -0.499 -9.339 3.262 1.00 . A A . 44 GLY HA2 1 1 13 14903 1 1 43 GLY HA3 H -0.894 -10.672 4.341 1.00 . A A . 44 GLY HA3 1 1 13 14904 1 1 43 GLY N N 0.890 -9.720 4.745 1.00 . A A . 44 GLY N 1 1 13 14905 1 1 43 GLY O O -2.565 -8.871 5.137 1.00 . A A . 44 GLY O 1 1 13 14906 1 1 44 LEU C C -1.792 -5.685 5.929 1.00 . A A . 45 LEU C 1 1 13 14907 1 1 44 LEU CA C -1.440 -6.921 6.673 1.00 . A A . 45 LEU CA 1 1 13 14908 1 1 44 LEU CB C -0.655 -6.560 7.904 1.00 . A A . 45 LEU CB 1 1 13 14909 1 1 44 LEU CD1 C 0.516 -7.202 9.959 1.00 . A A . 45 LEU CD1 1 1 13 14910 1 1 44 LEU CD2 C -1.464 -8.499 9.242 1.00 . A A . 45 LEU CD2 1 1 13 14911 1 1 44 LEU CG C -0.252 -7.713 8.783 1.00 . A A . 45 LEU CG 1 1 13 14912 1 1 44 LEU H H 0.268 -7.763 5.769 1.00 . A A . 45 LEU H 1 1 13 14913 1 1 44 LEU HA H -2.378 -7.367 6.979 1.00 . A A . 45 LEU HA 1 1 13 14914 1 1 44 LEU HB2 H 0.239 -6.042 7.589 1.00 . A A . 45 LEU HB2 1 1 13 14915 1 1 44 LEU HB3 H -1.254 -5.880 8.492 1.00 . A A . 45 LEU HB3 1 1 13 14916 1 1 44 LEU HD11 H -0.129 -6.519 10.493 1.00 . A A . 45 LEU HD11 1 1 13 14917 1 1 44 LEU HD12 H 1.394 -6.682 9.603 1.00 . A A . 45 LEU HD12 1 1 13 14918 1 1 44 LEU HD13 H 0.793 -8.023 10.598 1.00 . A A . 45 LEU HD13 1 1 13 14919 1 1 44 LEU HD21 H -1.144 -9.310 9.880 1.00 . A A . 45 LEU HD21 1 1 13 14920 1 1 44 LEU HD22 H -1.981 -8.905 8.385 1.00 . A A . 45 LEU HD22 1 1 13 14921 1 1 44 LEU HD23 H -2.128 -7.849 9.792 1.00 . A A . 45 LEU HD23 1 1 13 14922 1 1 44 LEU HG H 0.370 -8.366 8.192 1.00 . A A . 45 LEU HG 1 1 13 14923 1 1 44 LEU N N -0.708 -7.839 5.826 1.00 . A A . 45 LEU N 1 1 13 14924 1 1 44 LEU O O -1.029 -5.195 5.102 1.00 . A A . 45 LEU O 1 1 13 14925 1 1 45 LYS C C -3.206 -2.790 6.399 1.00 . A A . 46 LYS C 1 1 13 14926 1 1 45 LYS CA C -3.485 -4.038 5.615 1.00 . A A . 46 LYS CA 1 1 13 14927 1 1 45 LYS CB C -4.964 -4.252 5.488 1.00 . A A . 46 LYS CB 1 1 13 14928 1 1 45 LYS CD C -6.723 -5.796 4.765 1.00 . A A . 46 LYS CD 1 1 13 14929 1 1 45 LYS CE C -7.219 -6.665 3.642 1.00 . A A . 46 LYS CE 1 1 13 14930 1 1 45 LYS CG C -5.330 -5.334 4.518 1.00 . A A . 46 LYS CG 1 1 13 14931 1 1 45 LYS H H -3.392 -5.624 6.996 1.00 . A A . 46 LYS H 1 1 13 14932 1 1 45 LYS HA H -3.072 -3.950 4.624 1.00 . A A . 46 LYS HA 1 1 13 14933 1 1 45 LYS HB2 H -5.366 -4.526 6.452 1.00 . A A . 46 LYS HB2 1 1 13 14934 1 1 45 LYS HB3 H -5.431 -3.337 5.155 1.00 . A A . 46 LYS HB3 1 1 13 14935 1 1 45 LYS HD2 H -6.647 -6.395 5.665 1.00 . A A . 46 LYS HD2 1 1 13 14936 1 1 45 LYS HD3 H -7.370 -4.950 4.919 1.00 . A A . 46 LYS HD3 1 1 13 14937 1 1 45 LYS HE2 H -7.294 -6.005 2.788 1.00 . A A . 46 LYS HE2 1 1 13 14938 1 1 45 LYS HE3 H -6.495 -7.443 3.453 1.00 . A A . 46 LYS HE3 1 1 13 14939 1 1 45 LYS HG2 H -5.257 -4.946 3.511 1.00 . A A . 46 LYS HG2 1 1 13 14940 1 1 45 LYS HG3 H -4.651 -6.164 4.643 1.00 . A A . 46 LYS HG3 1 1 13 14941 1 1 45 LYS HZ1 H -9.282 -6.515 4.080 1.00 . A A . 46 LYS HZ1 1 1 13 14942 1 1 45 LYS HZ2 H -8.492 -7.802 4.828 1.00 . A A . 46 LYS HZ2 1 1 13 14943 1 1 45 LYS HZ3 H -8.869 -7.893 3.191 1.00 . A A . 46 LYS HZ3 1 1 13 14944 1 1 45 LYS N N -2.919 -5.187 6.255 1.00 . A A . 46 LYS N 1 1 13 14945 1 1 45 LYS NZ N -8.550 -7.244 3.944 1.00 . A A . 46 LYS NZ 1 1 13 14946 1 1 45 LYS O O -3.598 -2.668 7.574 1.00 . A A . 46 LYS O 1 1 13 14947 1 1 46 VAL C C -2.613 0.509 5.413 1.00 . A A . 47 VAL C 1 1 13 14948 1 1 46 VAL CA C -2.193 -0.605 6.374 1.00 . A A . 47 VAL CA 1 1 13 14949 1 1 46 VAL CB C -0.661 -0.490 6.694 1.00 . A A . 47 VAL CB 1 1 13 14950 1 1 46 VAL CG1 C -0.317 0.832 7.376 1.00 . A A . 47 VAL CG1 1 1 13 14951 1 1 46 VAL CG2 C -0.196 -1.666 7.549 1.00 . A A . 47 VAL CG2 1 1 13 14952 1 1 46 VAL H H -2.174 -2.103 4.874 1.00 . A A . 47 VAL H 1 1 13 14953 1 1 46 VAL HA H -2.759 -0.521 7.289 1.00 . A A . 47 VAL HA 1 1 13 14954 1 1 46 VAL HB H -0.127 -0.526 5.756 1.00 . A A . 47 VAL HB 1 1 13 14955 1 1 46 VAL HG11 H -0.857 0.907 8.309 1.00 . A A . 47 VAL HG11 1 1 13 14956 1 1 46 VAL HG12 H -0.599 1.651 6.731 1.00 . A A . 47 VAL HG12 1 1 13 14957 1 1 46 VAL HG13 H 0.744 0.873 7.567 1.00 . A A . 47 VAL HG13 1 1 13 14958 1 1 46 VAL HG21 H 0.856 -1.567 7.766 1.00 . A A . 47 VAL HG21 1 1 13 14959 1 1 46 VAL HG22 H -0.365 -2.592 7.022 1.00 . A A . 47 VAL HG22 1 1 13 14960 1 1 46 VAL HG23 H -0.751 -1.673 8.475 1.00 . A A . 47 VAL HG23 1 1 13 14961 1 1 46 VAL N N -2.512 -1.892 5.778 1.00 . A A . 47 VAL N 1 1 13 14962 1 1 46 VAL O O -2.552 0.329 4.225 1.00 . A A . 47 VAL O 1 1 13 14963 1 1 47 CYS C C -2.528 3.935 5.338 1.00 . A A . 48 CYS C 1 1 13 14964 1 1 47 CYS CA C -3.414 2.757 5.074 1.00 . A A . 48 CYS CA 1 1 13 14965 1 1 47 CYS CB C -4.866 3.165 5.326 1.00 . A A . 48 CYS CB 1 1 13 14966 1 1 47 CYS H H -3.035 1.771 6.899 1.00 . A A . 48 CYS H 1 1 13 14967 1 1 47 CYS HA H -3.311 2.438 4.046 1.00 . A A . 48 CYS HA 1 1 13 14968 1 1 47 CYS HB2 H -4.997 3.367 6.379 1.00 . A A . 48 CYS HB2 1 1 13 14969 1 1 47 CYS HB3 H -5.074 4.067 4.770 1.00 . A A . 48 CYS HB3 1 1 13 14970 1 1 47 CYS N N -3.007 1.648 5.925 1.00 . A A . 48 CYS N 1 1 13 14971 1 1 47 CYS O O -2.246 4.267 6.477 1.00 . A A . 48 CYS O 1 1 13 14972 1 1 47 CYS SG S -6.114 1.935 4.874 1.00 . A A . 48 CYS SG 1 1 13 14973 1 1 48 ALA C C -1.548 6.742 3.430 1.00 . A A . 49 ALA C 1 1 13 14974 1 1 48 ALA CA C -1.138 5.613 4.343 1.00 . A A . 49 ALA CA 1 1 13 14975 1 1 48 ALA CB C 0.215 5.080 3.977 1.00 . A A . 49 ALA CB 1 1 13 14976 1 1 48 ALA H H -2.381 4.260 3.391 1.00 . A A . 49 ALA H 1 1 13 14977 1 1 48 ALA HA H -1.079 6.043 5.332 1.00 . A A . 49 ALA HA 1 1 13 14978 1 1 48 ALA HB1 H 0.467 4.265 4.642 1.00 . A A . 49 ALA HB1 1 1 13 14979 1 1 48 ALA HB2 H 0.960 5.858 4.053 1.00 . A A . 49 ALA HB2 1 1 13 14980 1 1 48 ALA HB3 H 0.169 4.701 2.965 1.00 . A A . 49 ALA HB3 1 1 13 14981 1 1 48 ALA N N -2.084 4.544 4.288 1.00 . A A . 49 ALA N 1 1 13 14982 1 1 48 ALA O O -2.265 6.525 2.430 1.00 . A A . 49 ALA O 1 1 13 14983 1 1 49 ASP C C -0.672 9.208 1.758 1.00 . A A . 50 ASP C 1 1 13 14984 1 1 49 ASP CA C -1.459 9.126 3.039 1.00 . A A . 50 ASP CA 1 1 13 14985 1 1 49 ASP CB C -1.166 10.388 3.858 1.00 . A A . 50 ASP CB 1 1 13 14986 1 1 49 ASP CG C -2.192 10.726 4.904 1.00 . A A . 50 ASP CG 1 1 13 14987 1 1 49 ASP H H -0.557 8.045 4.572 1.00 . A A . 50 ASP H 1 1 13 14988 1 1 49 ASP HA H -2.516 9.104 2.826 1.00 . A A . 50 ASP HA 1 1 13 14989 1 1 49 ASP HB2 H -0.220 10.247 4.360 1.00 . A A . 50 ASP HB2 1 1 13 14990 1 1 49 ASP HB3 H -1.066 11.204 3.170 1.00 . A A . 50 ASP HB3 1 1 13 14991 1 1 49 ASP N N -1.127 7.936 3.784 1.00 . A A . 50 ASP N 1 1 13 14992 1 1 49 ASP O O 0.547 9.154 1.779 1.00 . A A . 50 ASP O 1 1 13 14993 1 1 49 ASP OD1 O -3.249 11.275 4.542 1.00 . A A . 50 ASP OD1 1 1 13 14994 1 1 49 ASP OD2 O -1.952 10.482 6.101 1.00 . A A . 50 ASP OD2 1 1 13 14995 1 1 50 PRO C C 0.217 10.713 -0.799 1.00 . A A . 51 PRO C 1 1 13 14996 1 1 50 PRO CA C -0.711 9.494 -0.706 1.00 . A A . 51 PRO CA 1 1 13 14997 1 1 50 PRO CB C -1.894 9.650 -1.678 1.00 . A A . 51 PRO CB 1 1 13 14998 1 1 50 PRO CD C -2.833 9.444 0.495 1.00 . A A . 51 PRO CD 1 1 13 14999 1 1 50 PRO CG C -3.029 10.102 -0.832 1.00 . A A . 51 PRO CG 1 1 13 15000 1 1 50 PRO HA H -0.152 8.603 -0.952 1.00 . A A . 51 PRO HA 1 1 13 15001 1 1 50 PRO HB2 H -1.652 10.383 -2.433 1.00 . A A . 51 PRO HB2 1 1 13 15002 1 1 50 PRO HB3 H -2.109 8.697 -2.140 1.00 . A A . 51 PRO HB3 1 1 13 15003 1 1 50 PRO HD2 H -3.274 10.042 1.274 1.00 . A A . 51 PRO HD2 1 1 13 15004 1 1 50 PRO HD3 H -3.263 8.453 0.491 1.00 . A A . 51 PRO HD3 1 1 13 15005 1 1 50 PRO HG2 H -3.003 11.177 -0.726 1.00 . A A . 51 PRO HG2 1 1 13 15006 1 1 50 PRO HG3 H -3.965 9.789 -1.273 1.00 . A A . 51 PRO HG3 1 1 13 15007 1 1 50 PRO N N -1.359 9.376 0.613 1.00 . A A . 51 PRO N 1 1 13 15008 1 1 50 PRO O O 1.051 10.812 -1.705 1.00 . A A . 51 PRO O 1 1 13 15009 1 1 51 GLN C C 2.108 12.638 1.058 1.00 . A A . 52 GLN C 1 1 13 15010 1 1 51 GLN CA C 0.886 12.816 0.162 1.00 . A A . 52 GLN CA 1 1 13 15011 1 1 51 GLN CB C 0.077 14.028 0.611 1.00 . A A . 52 GLN CB 1 1 13 15012 1 1 51 GLN CD C -1.211 15.185 2.411 1.00 . A A . 52 GLN CD 1 1 13 15013 1 1 51 GLN CG C -0.430 13.957 2.036 1.00 . A A . 52 GLN CG 1 1 13 15014 1 1 51 GLN H H -0.586 11.472 0.848 1.00 . A A . 52 GLN H 1 1 13 15015 1 1 51 GLN HA H 1.228 12.987 -0.848 1.00 . A A . 52 GLN HA 1 1 13 15016 1 1 51 GLN HB2 H 0.707 14.902 0.529 1.00 . A A . 52 GLN HB2 1 1 13 15017 1 1 51 GLN HB3 H -0.770 14.143 -0.050 1.00 . A A . 52 GLN HB3 1 1 13 15018 1 1 51 GLN HE21 H -2.865 14.332 1.795 1.00 . A A . 52 GLN HE21 1 1 13 15019 1 1 51 GLN HE22 H -3.047 15.928 2.411 1.00 . A A . 52 GLN HE22 1 1 13 15020 1 1 51 GLN HG2 H -1.067 13.090 2.136 1.00 . A A . 52 GLN HG2 1 1 13 15021 1 1 51 GLN HG3 H 0.413 13.860 2.702 1.00 . A A . 52 GLN HG3 1 1 13 15022 1 1 51 GLN N N 0.080 11.626 0.146 1.00 . A A . 52 GLN N 1 1 13 15023 1 1 51 GLN NE2 N -2.490 15.152 2.188 1.00 . A A . 52 GLN NE2 1 1 13 15024 1 1 51 GLN O O 2.948 13.526 1.142 1.00 . A A . 52 GLN O 1 1 13 15025 1 1 51 GLN OE1 O -0.650 16.163 2.903 1.00 . A A . 52 GLN OE1 1 1 13 15026 1 1 52 ALA C C 4.547 10.888 1.740 1.00 . A A . 53 ALA C 1 1 13 15027 1 1 52 ALA CA C 3.344 11.227 2.577 1.00 . A A . 53 ALA CA 1 1 13 15028 1 1 52 ALA CB C 3.031 10.124 3.567 1.00 . A A . 53 ALA CB 1 1 13 15029 1 1 52 ALA H H 1.520 10.802 1.615 1.00 . A A . 53 ALA H 1 1 13 15030 1 1 52 ALA HA H 3.613 12.117 3.117 1.00 . A A . 53 ALA HA 1 1 13 15031 1 1 52 ALA HB1 H 3.882 9.965 4.212 1.00 . A A . 53 ALA HB1 1 1 13 15032 1 1 52 ALA HB2 H 2.802 9.217 3.028 1.00 . A A . 53 ALA HB2 1 1 13 15033 1 1 52 ALA HB3 H 2.176 10.407 4.162 1.00 . A A . 53 ALA HB3 1 1 13 15034 1 1 52 ALA N N 2.208 11.498 1.715 1.00 . A A . 53 ALA N 1 1 13 15035 1 1 52 ALA O O 4.448 10.090 0.813 1.00 . A A . 53 ALA O 1 1 13 15036 1 1 53 THR C C 7.304 9.860 1.197 1.00 . A A . 54 THR C 1 1 13 15037 1 1 53 THR CA C 6.910 11.337 1.317 1.00 . A A . 54 THR CA 1 1 13 15038 1 1 53 THR CB C 8.047 12.128 1.998 1.00 . A A . 54 THR CB 1 1 13 15039 1 1 53 THR CG2 C 9.327 12.082 1.166 1.00 . A A . 54 THR CG2 1 1 13 15040 1 1 53 THR H H 5.702 12.096 2.844 1.00 . A A . 54 THR H 1 1 13 15041 1 1 53 THR HA H 6.760 11.744 0.328 1.00 . A A . 54 THR HA 1 1 13 15042 1 1 53 THR HB H 8.237 11.702 2.971 1.00 . A A . 54 THR HB 1 1 13 15043 1 1 53 THR HG1 H 7.387 13.841 1.289 1.00 . A A . 54 THR HG1 1 1 13 15044 1 1 53 THR HG21 H 10.101 12.643 1.667 1.00 . A A . 54 THR HG21 1 1 13 15045 1 1 53 THR HG22 H 9.146 12.510 0.191 1.00 . A A . 54 THR HG22 1 1 13 15046 1 1 53 THR HG23 H 9.643 11.057 1.053 1.00 . A A . 54 THR HG23 1 1 13 15047 1 1 53 THR N N 5.674 11.499 2.063 1.00 . A A . 54 THR N 1 1 13 15048 1 1 53 THR O O 7.768 9.417 0.139 1.00 . A A . 54 THR O 1 1 13 15049 1 1 53 THR OG1 O 7.638 13.493 2.157 1.00 . A A . 54 THR OG1 1 1 13 15050 1 1 54 TRP C C 6.528 6.883 1.327 1.00 . A A . 55 TRP C 1 1 13 15051 1 1 54 TRP CA C 7.448 7.676 2.233 1.00 . A A . 55 TRP CA 1 1 13 15052 1 1 54 TRP CB C 7.505 7.067 3.647 1.00 . A A . 55 TRP CB 1 1 13 15053 1 1 54 TRP CD1 C 5.518 7.895 5.021 1.00 . A A . 55 TRP CD1 1 1 13 15054 1 1 54 TRP CD2 C 5.434 5.732 4.564 1.00 . A A . 55 TRP CD2 1 1 13 15055 1 1 54 TRP CE2 C 4.308 6.073 5.331 1.00 . A A . 55 TRP CE2 1 1 13 15056 1 1 54 TRP CE3 C 5.593 4.413 4.155 1.00 . A A . 55 TRP CE3 1 1 13 15057 1 1 54 TRP CG C 6.193 6.928 4.376 1.00 . A A . 55 TRP CG 1 1 13 15058 1 1 54 TRP CH2 C 3.527 3.862 5.290 1.00 . A A . 55 TRP CH2 1 1 13 15059 1 1 54 TRP CZ2 C 3.353 5.154 5.702 1.00 . A A . 55 TRP CZ2 1 1 13 15060 1 1 54 TRP CZ3 C 4.634 3.487 4.517 1.00 . A A . 55 TRP CZ3 1 1 13 15061 1 1 54 TRP H H 6.601 9.506 3.019 1.00 . A A . 55 TRP H 1 1 13 15062 1 1 54 TRP HA H 8.434 7.641 1.793 1.00 . A A . 55 TRP HA 1 1 13 15063 1 1 54 TRP HB2 H 7.936 6.080 3.608 1.00 . A A . 55 TRP HB2 1 1 13 15064 1 1 54 TRP HB3 H 8.146 7.700 4.242 1.00 . A A . 55 TRP HB3 1 1 13 15065 1 1 54 TRP HD1 H 5.866 8.908 5.047 1.00 . A A . 55 TRP HD1 1 1 13 15066 1 1 54 TRP HE1 H 3.716 7.895 6.121 1.00 . A A . 55 TRP HE1 1 1 13 15067 1 1 54 TRP HE3 H 6.448 4.124 3.564 1.00 . A A . 55 TRP HE3 1 1 13 15068 1 1 54 TRP HH2 H 2.796 3.113 5.552 1.00 . A A . 55 TRP HH2 1 1 13 15069 1 1 54 TRP HZ2 H 2.510 5.459 6.304 1.00 . A A . 55 TRP HZ2 1 1 13 15070 1 1 54 TRP HZ3 H 4.737 2.457 4.209 1.00 . A A . 55 TRP HZ3 1 1 13 15071 1 1 54 TRP N N 7.058 9.090 2.252 1.00 . A A . 55 TRP N 1 1 13 15072 1 1 54 TRP NE1 N 4.386 7.397 5.597 1.00 . A A . 55 TRP NE1 1 1 13 15073 1 1 54 TRP O O 6.929 5.901 0.700 1.00 . A A . 55 TRP O 1 1 13 15074 1 1 55 VAL C C 4.580 7.034 -1.015 1.00 . A A . 56 VAL C 1 1 13 15075 1 1 55 VAL CA C 4.315 6.730 0.418 1.00 . A A . 56 VAL CA 1 1 13 15076 1 1 55 VAL CB C 2.895 7.182 0.809 1.00 . A A . 56 VAL CB 1 1 13 15077 1 1 55 VAL CG1 C 1.842 6.644 -0.149 1.00 . A A . 56 VAL CG1 1 1 13 15078 1 1 55 VAL CG2 C 2.598 6.752 2.224 1.00 . A A . 56 VAL CG2 1 1 13 15079 1 1 55 VAL H H 5.076 8.142 1.755 1.00 . A A . 56 VAL H 1 1 13 15080 1 1 55 VAL HA H 4.385 5.661 0.538 1.00 . A A . 56 VAL HA 1 1 13 15081 1 1 55 VAL HB H 2.840 8.258 0.773 1.00 . A A . 56 VAL HB 1 1 13 15082 1 1 55 VAL HG11 H 2.014 7.062 -1.129 1.00 . A A . 56 VAL HG11 1 1 13 15083 1 1 55 VAL HG12 H 0.856 6.915 0.197 1.00 . A A . 56 VAL HG12 1 1 13 15084 1 1 55 VAL HG13 H 1.921 5.571 -0.211 1.00 . A A . 56 VAL HG13 1 1 13 15085 1 1 55 VAL HG21 H 1.605 7.081 2.491 1.00 . A A . 56 VAL HG21 1 1 13 15086 1 1 55 VAL HG22 H 3.323 7.197 2.891 1.00 . A A . 56 VAL HG22 1 1 13 15087 1 1 55 VAL HG23 H 2.661 5.679 2.308 1.00 . A A . 56 VAL HG23 1 1 13 15088 1 1 55 VAL N N 5.309 7.342 1.241 1.00 . A A . 56 VAL N 1 1 13 15089 1 1 55 VAL O O 4.625 6.129 -1.818 1.00 . A A . 56 VAL O 1 1 13 15090 1 1 56 ARG C C 6.221 7.943 -3.268 1.00 . A A . 57 ARG C 1 1 13 15091 1 1 56 ARG CA C 5.066 8.757 -2.700 1.00 . A A . 57 ARG CA 1 1 13 15092 1 1 56 ARG CB C 5.479 10.241 -2.742 1.00 . A A . 57 ARG CB 1 1 13 15093 1 1 56 ARG CD C 5.087 12.638 -2.146 1.00 . A A . 57 ARG CD 1 1 13 15094 1 1 56 ARG CG C 4.545 11.216 -2.043 1.00 . A A . 57 ARG CG 1 1 13 15095 1 1 56 ARG CZ C 4.418 14.939 -1.416 1.00 . A A . 57 ARG CZ 1 1 13 15096 1 1 56 ARG H H 4.775 8.968 -0.589 1.00 . A A . 57 ARG H 1 1 13 15097 1 1 56 ARG HA H 4.172 8.605 -3.286 1.00 . A A . 57 ARG HA 1 1 13 15098 1 1 56 ARG HB2 H 6.450 10.338 -2.280 1.00 . A A . 57 ARG HB2 1 1 13 15099 1 1 56 ARG HB3 H 5.568 10.537 -3.777 1.00 . A A . 57 ARG HB3 1 1 13 15100 1 1 56 ARG HD2 H 6.116 12.625 -1.825 1.00 . A A . 57 ARG HD2 1 1 13 15101 1 1 56 ARG HD3 H 5.037 12.962 -3.175 1.00 . A A . 57 ARG HD3 1 1 13 15102 1 1 56 ARG HE H 3.804 13.206 -0.585 1.00 . A A . 57 ARG HE 1 1 13 15103 1 1 56 ARG HG2 H 3.573 11.165 -2.509 1.00 . A A . 57 ARG HG2 1 1 13 15104 1 1 56 ARG HG3 H 4.463 10.946 -1.000 1.00 . A A . 57 ARG HG3 1 1 13 15105 1 1 56 ARG HH11 H 5.585 14.947 -3.096 1.00 . A A . 57 ARG HH11 1 1 13 15106 1 1 56 ARG HH12 H 5.165 16.493 -2.523 1.00 . A A . 57 ARG HH12 1 1 13 15107 1 1 56 ARG HH21 H 3.263 15.309 0.228 1.00 . A A . 57 ARG HH21 1 1 13 15108 1 1 56 ARG HH22 H 3.802 16.718 -0.559 1.00 . A A . 57 ARG HH22 1 1 13 15109 1 1 56 ARG N N 4.802 8.313 -1.321 1.00 . A A . 57 ARG N 1 1 13 15110 1 1 56 ARG NE N 4.349 13.598 -1.305 1.00 . A A . 57 ARG NE 1 1 13 15111 1 1 56 ARG NH1 N 5.104 15.495 -2.410 1.00 . A A . 57 ARG NH1 1 1 13 15112 1 1 56 ARG NH2 N 3.787 15.713 -0.528 1.00 . A A . 57 ARG NH2 1 1 13 15113 1 1 56 ARG O O 6.176 7.473 -4.392 1.00 . A A . 57 ARG O 1 1 13 15114 1 1 57 ASP C C 8.151 5.566 -3.105 1.00 . A A . 58 ASP C 1 1 13 15115 1 1 57 ASP CA C 8.430 7.051 -2.805 1.00 . A A . 58 ASP CA 1 1 13 15116 1 1 57 ASP CB C 9.451 7.201 -1.677 1.00 . A A . 58 ASP CB 1 1 13 15117 1 1 57 ASP CG C 10.816 6.625 -1.985 1.00 . A A . 58 ASP CG 1 1 13 15118 1 1 57 ASP H H 7.152 8.126 -1.534 1.00 . A A . 58 ASP H 1 1 13 15119 1 1 57 ASP HA H 8.833 7.515 -3.693 1.00 . A A . 58 ASP HA 1 1 13 15120 1 1 57 ASP HB2 H 9.570 8.252 -1.463 1.00 . A A . 58 ASP HB2 1 1 13 15121 1 1 57 ASP HB3 H 9.056 6.713 -0.798 1.00 . A A . 58 ASP HB3 1 1 13 15122 1 1 57 ASP N N 7.223 7.758 -2.441 1.00 . A A . 58 ASP N 1 1 13 15123 1 1 57 ASP O O 8.602 5.038 -4.120 1.00 . A A . 58 ASP O 1 1 13 15124 1 1 57 ASP OD1 O 11.666 7.354 -2.546 1.00 . A A . 58 ASP OD1 1 1 13 15125 1 1 57 ASP OD2 O 11.077 5.463 -1.619 1.00 . A A . 58 ASP OD2 1 1 13 15126 1 1 58 CYS C C 5.967 3.167 -3.369 1.00 . A A . 59 CYS C 1 1 13 15127 1 1 58 CYS CA C 7.111 3.471 -2.436 1.00 . A A . 59 CYS CA 1 1 13 15128 1 1 58 CYS CB C 6.866 2.799 -1.133 1.00 . A A . 59 CYS CB 1 1 13 15129 1 1 58 CYS H H 6.935 5.373 -1.500 1.00 . A A . 59 CYS H 1 1 13 15130 1 1 58 CYS HA H 8.009 3.047 -2.862 1.00 . A A . 59 CYS HA 1 1 13 15131 1 1 58 CYS HB2 H 5.971 3.215 -0.696 1.00 . A A . 59 CYS HB2 1 1 13 15132 1 1 58 CYS HB3 H 6.693 1.768 -1.389 1.00 . A A . 59 CYS HB3 1 1 13 15133 1 1 58 CYS N N 7.359 4.906 -2.258 1.00 . A A . 59 CYS N 1 1 13 15134 1 1 58 CYS O O 5.999 2.164 -4.103 1.00 . A A . 59 CYS O 1 1 13 15135 1 1 58 CYS SG S 8.253 2.918 0.017 1.00 . A A . 59 CYS SG 1 1 13 15136 1 1 59 VAL C C 4.303 4.015 -5.659 1.00 . A A . 60 VAL C 1 1 13 15137 1 1 59 VAL CA C 3.813 3.847 -4.219 1.00 . A A . 60 VAL CA 1 1 13 15138 1 1 59 VAL CB C 2.661 4.870 -3.879 1.00 . A A . 60 VAL CB 1 1 13 15139 1 1 59 VAL CG1 C 2.926 6.244 -4.431 1.00 . A A . 60 VAL CG1 1 1 13 15140 1 1 59 VAL CG2 C 1.318 4.382 -4.327 1.00 . A A . 60 VAL CG2 1 1 13 15141 1 1 59 VAL H H 4.971 4.793 -2.754 1.00 . A A . 60 VAL H 1 1 13 15142 1 1 59 VAL HA H 3.458 2.833 -4.096 1.00 . A A . 60 VAL HA 1 1 13 15143 1 1 59 VAL HB H 2.647 4.932 -2.797 1.00 . A A . 60 VAL HB 1 1 13 15144 1 1 59 VAL HG11 H 3.849 6.641 -4.036 1.00 . A A . 60 VAL HG11 1 1 13 15145 1 1 59 VAL HG12 H 2.085 6.883 -4.200 1.00 . A A . 60 VAL HG12 1 1 13 15146 1 1 59 VAL HG13 H 3.006 6.112 -5.500 1.00 . A A . 60 VAL HG13 1 1 13 15147 1 1 59 VAL HG21 H 1.090 3.453 -3.826 1.00 . A A . 60 VAL HG21 1 1 13 15148 1 1 59 VAL HG22 H 1.323 4.221 -5.394 1.00 . A A . 60 VAL HG22 1 1 13 15149 1 1 59 VAL HG23 H 0.565 5.116 -4.069 1.00 . A A . 60 VAL HG23 1 1 13 15150 1 1 59 VAL N N 4.959 4.018 -3.361 1.00 . A A . 60 VAL N 1 1 13 15151 1 1 59 VAL O O 3.746 3.488 -6.591 1.00 . A A . 60 VAL O 1 1 13 15152 1 1 60 ARG C C 7.033 3.909 -7.399 1.00 . A A . 61 ARG C 1 1 13 15153 1 1 60 ARG CA C 5.995 4.963 -7.098 1.00 . A A . 61 ARG CA 1 1 13 15154 1 1 60 ARG CB C 6.530 6.379 -7.310 1.00 . A A . 61 ARG CB 1 1 13 15155 1 1 60 ARG CD C 4.686 7.131 -8.851 1.00 . A A . 61 ARG CD 1 1 13 15156 1 1 60 ARG CG C 5.443 7.424 -7.554 1.00 . A A . 61 ARG CG 1 1 13 15157 1 1 60 ARG CZ C 2.937 8.199 -10.279 1.00 . A A . 61 ARG CZ 1 1 13 15158 1 1 60 ARG H H 5.757 5.134 -4.973 1.00 . A A . 61 ARG H 1 1 13 15159 1 1 60 ARG HA H 5.180 4.797 -7.782 1.00 . A A . 61 ARG HA 1 1 13 15160 1 1 60 ARG HB2 H 7.088 6.671 -6.430 1.00 . A A . 61 ARG HB2 1 1 13 15161 1 1 60 ARG HB3 H 7.193 6.369 -8.161 1.00 . A A . 61 ARG HB3 1 1 13 15162 1 1 60 ARG HD2 H 5.384 7.130 -9.674 1.00 . A A . 61 ARG HD2 1 1 13 15163 1 1 60 ARG HD3 H 4.220 6.158 -8.785 1.00 . A A . 61 ARG HD3 1 1 13 15164 1 1 60 ARG HE H 3.472 8.765 -8.401 1.00 . A A . 61 ARG HE 1 1 13 15165 1 1 60 ARG HG2 H 4.748 7.408 -6.727 1.00 . A A . 61 ARG HG2 1 1 13 15166 1 1 60 ARG HG3 H 5.904 8.398 -7.626 1.00 . A A . 61 ARG HG3 1 1 13 15167 1 1 60 ARG HH11 H 3.823 6.572 -11.215 1.00 . A A . 61 ARG HH11 1 1 13 15168 1 1 60 ARG HH12 H 2.656 7.367 -12.138 1.00 . A A . 61 ARG HH12 1 1 13 15169 1 1 60 ARG HH21 H 1.828 9.794 -9.692 1.00 . A A . 61 ARG HH21 1 1 13 15170 1 1 60 ARG HH22 H 1.457 9.218 -11.252 1.00 . A A . 61 ARG HH22 1 1 13 15171 1 1 60 ARG N N 5.380 4.759 -5.802 1.00 . A A . 61 ARG N 1 1 13 15172 1 1 60 ARG NE N 3.640 8.124 -9.131 1.00 . A A . 61 ARG NE 1 1 13 15173 1 1 60 ARG NH1 N 3.149 7.326 -11.266 1.00 . A A . 61 ARG NH1 1 1 13 15174 1 1 60 ARG NH2 N 2.017 9.134 -10.422 1.00 . A A . 61 ARG NH2 1 1 13 15175 1 1 60 ARG O O 7.266 3.593 -8.543 1.00 . A A . 61 ARG O 1 1 13 15176 1 1 61 SER C C 7.936 1.086 -7.202 1.00 . A A . 62 SER C 1 1 13 15177 1 1 61 SER CA C 8.606 2.285 -6.511 1.00 . A A . 62 SER CA 1 1 13 15178 1 1 61 SER CB C 9.153 1.884 -5.126 1.00 . A A . 62 SER CB 1 1 13 15179 1 1 61 SER H H 7.463 3.709 -5.462 1.00 . A A . 62 SER H 1 1 13 15180 1 1 61 SER HA H 9.421 2.633 -7.129 1.00 . A A . 62 SER HA 1 1 13 15181 1 1 61 SER HB2 H 9.566 2.749 -4.630 1.00 . A A . 62 SER HB2 1 1 13 15182 1 1 61 SER HB3 H 8.343 1.502 -4.520 1.00 . A A . 62 SER HB3 1 1 13 15183 1 1 61 SER HG H 10.987 1.337 -5.406 1.00 . A A . 62 SER HG 1 1 13 15184 1 1 61 SER N N 7.641 3.363 -6.364 1.00 . A A . 62 SER N 1 1 13 15185 1 1 61 SER O O 8.451 0.545 -8.184 1.00 . A A . 62 SER O 1 1 13 15186 1 1 61 SER OG O 10.153 0.891 -5.221 1.00 . A A . 62 SER OG 1 1 13 15187 1 1 62 MET C C 5.414 0.011 -8.633 1.00 . A A . 63 MET C 1 1 13 15188 1 1 62 MET CA C 6.020 -0.406 -7.297 1.00 . A A . 63 MET CA 1 1 13 15189 1 1 62 MET CB C 4.944 -0.926 -6.343 1.00 . A A . 63 MET CB 1 1 13 15190 1 1 62 MET CE C 7.105 -3.254 -3.638 1.00 . A A . 63 MET CE 1 1 13 15191 1 1 62 MET CG C 5.498 -1.495 -5.046 1.00 . A A . 63 MET CG 1 1 13 15192 1 1 62 MET H H 6.417 1.175 -5.918 1.00 . A A . 63 MET H 1 1 13 15193 1 1 62 MET HA H 6.732 -1.194 -7.493 1.00 . A A . 63 MET HA 1 1 13 15194 1 1 62 MET HB2 H 4.292 -0.103 -6.089 1.00 . A A . 63 MET HB2 1 1 13 15195 1 1 62 MET HB3 H 4.373 -1.697 -6.838 1.00 . A A . 63 MET HB3 1 1 13 15196 1 1 62 MET HE1 H 7.813 -4.070 -3.638 1.00 . A A . 63 MET HE1 1 1 13 15197 1 1 62 MET HE2 H 6.232 -3.537 -3.070 1.00 . A A . 63 MET HE2 1 1 13 15198 1 1 62 MET HE3 H 7.560 -2.386 -3.185 1.00 . A A . 63 MET HE3 1 1 13 15199 1 1 62 MET HG2 H 6.032 -0.714 -4.525 1.00 . A A . 63 MET HG2 1 1 13 15200 1 1 62 MET HG3 H 4.677 -1.839 -4.435 1.00 . A A . 63 MET HG3 1 1 13 15201 1 1 62 MET N N 6.765 0.701 -6.705 1.00 . A A . 63 MET N 1 1 13 15202 1 1 62 MET O O 5.269 -0.803 -9.546 1.00 . A A . 63 MET O 1 1 13 15203 1 1 62 MET SD S 6.630 -2.875 -5.325 1.00 . A A . 63 MET SD 1 1 13 15204 1 1 63 ASP C C 5.575 1.832 -11.081 1.00 . A A . 64 ASP C 1 1 13 15205 1 1 63 ASP CA C 4.547 1.870 -9.969 1.00 . A A . 64 ASP CA 1 1 13 15206 1 1 63 ASP CB C 4.113 3.308 -9.716 1.00 . A A . 64 ASP CB 1 1 13 15207 1 1 63 ASP CG C 3.600 4.016 -10.945 1.00 . A A . 64 ASP CG 1 1 13 15208 1 1 63 ASP H H 5.227 1.871 -7.966 1.00 . A A . 64 ASP H 1 1 13 15209 1 1 63 ASP HA H 3.687 1.289 -10.261 1.00 . A A . 64 ASP HA 1 1 13 15210 1 1 63 ASP HB2 H 3.344 3.338 -8.958 1.00 . A A . 64 ASP HB2 1 1 13 15211 1 1 63 ASP HB3 H 4.986 3.835 -9.370 1.00 . A A . 64 ASP HB3 1 1 13 15212 1 1 63 ASP N N 5.094 1.287 -8.741 1.00 . A A . 64 ASP N 1 1 13 15213 1 1 63 ASP O O 5.246 1.607 -12.241 1.00 . A A . 64 ASP O 1 1 13 15214 1 1 63 ASP OD1 O 2.483 3.710 -11.402 1.00 . A A . 64 ASP OD1 1 1 13 15215 1 1 63 ASP OD2 O 4.301 4.898 -11.464 1.00 . A A . 64 ASP OD2 1 1 13 15216 1 1 64 ARG C C 8.113 0.588 -12.190 1.00 . A A . 65 ARG C 1 1 13 15217 1 1 64 ARG CA C 7.932 2.006 -11.637 1.00 . A A . 65 ARG CA 1 1 13 15218 1 1 64 ARG CB C 9.215 2.431 -10.919 1.00 . A A . 65 ARG CB 1 1 13 15219 1 1 64 ARG CD C 10.340 3.963 -12.611 1.00 . A A . 65 ARG CD 1 1 13 15220 1 1 64 ARG CG C 10.420 2.648 -11.831 1.00 . A A . 65 ARG CG 1 1 13 15221 1 1 64 ARG CZ C 8.627 5.273 -13.856 1.00 . A A . 65 ARG CZ 1 1 13 15222 1 1 64 ARG H H 7.004 2.223 -9.763 1.00 . A A . 65 ARG H 1 1 13 15223 1 1 64 ARG HA H 7.726 2.703 -12.433 1.00 . A A . 65 ARG HA 1 1 13 15224 1 1 64 ARG HB2 H 9.025 3.353 -10.392 1.00 . A A . 65 ARG HB2 1 1 13 15225 1 1 64 ARG HB3 H 9.469 1.669 -10.196 1.00 . A A . 65 ARG HB3 1 1 13 15226 1 1 64 ARG HD2 H 10.329 4.779 -11.903 1.00 . A A . 65 ARG HD2 1 1 13 15227 1 1 64 ARG HD3 H 11.228 4.039 -13.217 1.00 . A A . 65 ARG HD3 1 1 13 15228 1 1 64 ARG HE H 8.738 3.257 -13.788 1.00 . A A . 65 ARG HE 1 1 13 15229 1 1 64 ARG HG2 H 11.316 2.661 -11.227 1.00 . A A . 65 ARG HG2 1 1 13 15230 1 1 64 ARG HG3 H 10.472 1.828 -12.531 1.00 . A A . 65 ARG HG3 1 1 13 15231 1 1 64 ARG HH11 H 10.012 6.461 -12.889 1.00 . A A . 65 ARG HH11 1 1 13 15232 1 1 64 ARG HH12 H 8.800 7.305 -13.733 1.00 . A A . 65 ARG HH12 1 1 13 15233 1 1 64 ARG HH21 H 7.087 4.468 -14.945 1.00 . A A . 65 ARG HH21 1 1 13 15234 1 1 64 ARG HH22 H 7.125 6.172 -14.911 1.00 . A A . 65 ARG HH22 1 1 13 15235 1 1 64 ARG N N 6.823 2.026 -10.710 1.00 . A A . 65 ARG N 1 1 13 15236 1 1 64 ARG NE N 9.155 4.093 -13.478 1.00 . A A . 65 ARG NE 1 1 13 15237 1 1 64 ARG NH1 N 9.190 6.419 -13.463 1.00 . A A . 65 ARG NH1 1 1 13 15238 1 1 64 ARG NH2 N 7.542 5.303 -14.622 1.00 . A A . 65 ARG NH2 1 1 13 15239 1 1 64 ARG O O 8.503 0.391 -13.347 1.00 . A A . 65 ARG O 1 1 13 15240 1 1 65 LYS C C 6.738 -2.230 -12.543 1.00 . A A . 66 LYS C 1 1 13 15241 1 1 65 LYS CA C 7.937 -1.793 -11.710 1.00 . A A . 66 LYS CA 1 1 13 15242 1 1 65 LYS CB C 8.084 -2.658 -10.461 1.00 . A A . 66 LYS CB 1 1 13 15243 1 1 65 LYS CD C 9.468 -3.189 -8.400 1.00 . A A . 66 LYS CD 1 1 13 15244 1 1 65 LYS CE C 9.718 -4.640 -8.798 1.00 . A A . 66 LYS CE 1 1 13 15245 1 1 65 LYS CG C 9.299 -2.287 -9.615 1.00 . A A . 66 LYS CG 1 1 13 15246 1 1 65 LYS H H 7.543 -0.152 -10.436 1.00 . A A . 66 LYS H 1 1 13 15247 1 1 65 LYS HA H 8.823 -1.903 -12.317 1.00 . A A . 66 LYS HA 1 1 13 15248 1 1 65 LYS HB2 H 7.195 -2.551 -9.856 1.00 . A A . 66 LYS HB2 1 1 13 15249 1 1 65 LYS HB3 H 8.184 -3.687 -10.769 1.00 . A A . 66 LYS HB3 1 1 13 15250 1 1 65 LYS HD2 H 10.306 -2.837 -7.818 1.00 . A A . 66 LYS HD2 1 1 13 15251 1 1 65 LYS HD3 H 8.570 -3.139 -7.801 1.00 . A A . 66 LYS HD3 1 1 13 15252 1 1 65 LYS HE2 H 9.849 -5.213 -7.893 1.00 . A A . 66 LYS HE2 1 1 13 15253 1 1 65 LYS HE3 H 8.861 -5.015 -9.335 1.00 . A A . 66 LYS HE3 1 1 13 15254 1 1 65 LYS HG2 H 10.183 -2.368 -10.227 1.00 . A A . 66 LYS HG2 1 1 13 15255 1 1 65 LYS HG3 H 9.190 -1.264 -9.285 1.00 . A A . 66 LYS HG3 1 1 13 15256 1 1 65 LYS HZ1 H 11.785 -4.497 -9.117 1.00 . A A . 66 LYS HZ1 1 1 13 15257 1 1 65 LYS HZ2 H 10.873 -4.251 -10.513 1.00 . A A . 66 LYS HZ2 1 1 13 15258 1 1 65 LYS HZ3 H 11.064 -5.798 -9.900 1.00 . A A . 66 LYS HZ3 1 1 13 15259 1 1 65 LYS N N 7.829 -0.390 -11.346 1.00 . A A . 66 LYS N 1 1 13 15260 1 1 65 LYS NZ N 10.937 -4.801 -9.634 1.00 . A A . 66 LYS NZ 1 1 13 15261 1 1 65 LYS O O 6.787 -3.233 -13.254 1.00 . A A . 66 LYS O 1 1 13 15262 1 1 66 SER C C 4.673 -1.062 -14.590 1.00 . A A . 67 SER C 1 1 13 15263 1 1 66 SER CA C 4.494 -1.717 -13.220 1.00 . A A . 67 SER CA 1 1 13 15264 1 1 66 SER CB C 3.281 -1.117 -12.500 1.00 . A A . 67 SER CB 1 1 13 15265 1 1 66 SER H H 5.699 -0.685 -11.861 1.00 . A A . 67 SER H 1 1 13 15266 1 1 66 SER HA H 4.363 -2.782 -13.332 1.00 . A A . 67 SER HA 1 1 13 15267 1 1 66 SER HB2 H 3.390 -0.044 -12.461 1.00 . A A . 67 SER HB2 1 1 13 15268 1 1 66 SER HB3 H 2.377 -1.372 -13.036 1.00 . A A . 67 SER HB3 1 1 13 15269 1 1 66 SER HG H 4.043 -1.496 -10.744 1.00 . A A . 67 SER HG 1 1 13 15270 1 1 66 SER N N 5.678 -1.465 -12.453 1.00 . A A . 67 SER N 1 1 13 15271 1 1 66 SER O O 5.136 0.084 -14.681 1.00 . A A . 67 SER O 1 1 13 15272 1 1 66 SER OG O 3.179 -1.616 -11.163 1.00 . A A . 67 SER OG 1 1 13 15273 1 1 67 ASN C C 3.451 -0.178 -17.256 1.00 . A A . 68 ASN C 1 1 13 15274 1 1 67 ASN CA C 4.511 -1.235 -16.987 1.00 . A A . 68 ASN CA 1 1 13 15275 1 1 67 ASN CB C 4.443 -2.344 -18.039 1.00 . A A . 68 ASN CB 1 1 13 15276 1 1 67 ASN CG C 4.708 -1.836 -19.448 1.00 . A A . 68 ASN CG 1 1 13 15277 1 1 67 ASN H H 3.965 -2.673 -15.518 1.00 . A A . 68 ASN H 1 1 13 15278 1 1 67 ASN HA H 5.482 -0.763 -17.029 1.00 . A A . 68 ASN HA 1 1 13 15279 1 1 67 ASN HB2 H 5.179 -3.095 -17.803 1.00 . A A . 68 ASN HB2 1 1 13 15280 1 1 67 ASN HB3 H 3.459 -2.791 -18.016 1.00 . A A . 68 ASN HB3 1 1 13 15281 1 1 67 ASN HD21 H 3.546 -3.243 -20.203 1.00 . A A . 68 ASN HD21 1 1 13 15282 1 1 67 ASN HD22 H 4.260 -2.176 -21.341 1.00 . A A . 68 ASN HD22 1 1 13 15283 1 1 67 ASN N N 4.340 -1.774 -15.643 1.00 . A A . 68 ASN N 1 1 13 15284 1 1 67 ASN ND2 N 4.119 -2.476 -20.419 1.00 . A A . 68 ASN ND2 1 1 13 15285 1 1 67 ASN O O 3.724 0.862 -17.864 1.00 . A A . 68 ASN O 1 1 13 15286 1 1 67 ASN OD1 O 5.452 -0.881 -19.654 1.00 . A A . 68 ASN OD1 1 1 13 15287 1 1 68 THR C C 0.536 0.725 -15.551 1.00 . A A . 69 THR C 1 1 13 15288 1 1 68 THR CA C 1.175 0.479 -16.918 1.00 . A A . 69 THR CA 1 1 13 15289 1 1 68 THR CB C 0.131 -0.043 -17.944 1.00 . A A . 69 THR CB 1 1 13 15290 1 1 68 THR CG2 C -0.369 -1.388 -17.534 1.00 . A A . 69 THR CG2 1 1 13 15291 1 1 68 THR H H 2.118 -1.265 -16.275 1.00 . A A . 69 THR H 1 1 13 15292 1 1 68 THR HA H 1.588 1.400 -17.284 1.00 . A A . 69 THR HA 1 1 13 15293 1 1 68 THR HB H 0.626 -0.129 -18.901 1.00 . A A . 69 THR HB 1 1 13 15294 1 1 68 THR HG1 H -0.915 1.324 -18.923 1.00 . A A . 69 THR HG1 1 1 13 15295 1 1 68 THR HG21 H 0.482 -2.050 -17.500 1.00 . A A . 69 THR HG21 1 1 13 15296 1 1 68 THR HG22 H -1.117 -1.738 -18.227 1.00 . A A . 69 THR HG22 1 1 13 15297 1 1 68 THR HG23 H -0.773 -1.279 -16.540 1.00 . A A . 69 THR HG23 1 1 13 15298 1 1 68 THR N N 2.269 -0.434 -16.773 1.00 . A A . 69 THR N 1 1 13 15299 1 1 68 THR O O 0.844 0.017 -14.576 1.00 . A A . 69 THR O 1 1 13 15300 1 1 68 THR OG1 O -0.980 0.868 -18.071 1.00 . A A . 69 THR OG1 1 1 13 15301 1 1 69 ARG C C -2.271 2.736 -14.556 1.00 . A A . 70 ARG C 1 1 13 15302 1 1 69 ARG CA C -0.973 2.064 -14.249 1.00 . A A . 70 ARG CA 1 1 13 15303 1 1 69 ARG CB C -0.127 3.065 -13.477 1.00 . A A . 70 ARG CB 1 1 13 15304 1 1 69 ARG CD C 0.707 5.418 -13.392 1.00 . A A . 70 ARG CD 1 1 13 15305 1 1 69 ARG CG C 0.218 4.315 -14.283 1.00 . A A . 70 ARG CG 1 1 13 15306 1 1 69 ARG CZ C -0.372 6.028 -11.231 1.00 . A A . 70 ARG CZ 1 1 13 15307 1 1 69 ARG H H -0.562 2.185 -16.293 1.00 . A A . 70 ARG H 1 1 13 15308 1 1 69 ARG HA H -1.122 1.189 -13.633 1.00 . A A . 70 ARG HA 1 1 13 15309 1 1 69 ARG HB2 H -0.656 3.370 -12.586 1.00 . A A . 70 ARG HB2 1 1 13 15310 1 1 69 ARG HB3 H 0.798 2.586 -13.195 1.00 . A A . 70 ARG HB3 1 1 13 15311 1 1 69 ARG HD2 H 1.499 5.037 -12.765 1.00 . A A . 70 ARG HD2 1 1 13 15312 1 1 69 ARG HD3 H 1.086 6.218 -14.010 1.00 . A A . 70 ARG HD3 1 1 13 15313 1 1 69 ARG HE H -1.157 6.283 -13.065 1.00 . A A . 70 ARG HE 1 1 13 15314 1 1 69 ARG HG2 H 0.985 4.068 -15.001 1.00 . A A . 70 ARG HG2 1 1 13 15315 1 1 69 ARG HG3 H -0.666 4.648 -14.807 1.00 . A A . 70 ARG HG3 1 1 13 15316 1 1 69 ARG HH11 H 1.344 4.925 -10.956 1.00 . A A . 70 ARG HH11 1 1 13 15317 1 1 69 ARG HH12 H 0.632 5.517 -9.529 1.00 . A A . 70 ARG HH12 1 1 13 15318 1 1 69 ARG HH21 H -2.140 7.043 -11.105 1.00 . A A . 70 ARG HH21 1 1 13 15319 1 1 69 ARG HH22 H -1.370 6.727 -9.604 1.00 . A A . 70 ARG HH22 1 1 13 15320 1 1 69 ARG N N -0.323 1.696 -15.474 1.00 . A A . 70 ARG N 1 1 13 15321 1 1 69 ARG NE N -0.384 5.941 -12.558 1.00 . A A . 70 ARG NE 1 1 13 15322 1 1 69 ARG NH1 N 0.594 5.454 -10.530 1.00 . A A . 70 ARG NH1 1 1 13 15323 1 1 69 ARG NH2 N -1.369 6.643 -10.606 1.00 . A A . 70 ARG NH2 1 1 13 15324 1 1 69 ARG O O -2.667 2.841 -15.728 1.00 . A A . 70 ARG O 1 1 13 15325 1 1 70 ASN C C -3.628 5.342 -14.209 1.00 . A A . 71 ASN C 1 1 13 15326 1 1 70 ASN CA C -4.082 4.022 -13.624 1.00 . A A . 71 ASN CA 1 1 13 15327 1 1 70 ASN CB C -4.700 4.246 -12.241 1.00 . A A . 71 ASN CB 1 1 13 15328 1 1 70 ASN CG C -5.907 5.146 -12.275 1.00 . A A . 71 ASN CG 1 1 13 15329 1 1 70 ASN H H -2.596 2.955 -12.615 1.00 . A A . 71 ASN H 1 1 13 15330 1 1 70 ASN HA H -4.799 3.550 -14.278 1.00 . A A . 71 ASN HA 1 1 13 15331 1 1 70 ASN HB2 H -5.001 3.295 -11.829 1.00 . A A . 71 ASN HB2 1 1 13 15332 1 1 70 ASN HB3 H -3.956 4.691 -11.597 1.00 . A A . 71 ASN HB3 1 1 13 15333 1 1 70 ASN HD21 H -5.516 5.787 -10.449 1.00 . A A . 71 ASN HD21 1 1 13 15334 1 1 70 ASN HD22 H -6.897 6.483 -11.215 1.00 . A A . 71 ASN HD22 1 1 13 15335 1 1 70 ASN N N -2.918 3.193 -13.512 1.00 . A A . 71 ASN N 1 1 13 15336 1 1 70 ASN ND2 N -6.128 5.867 -11.208 1.00 . A A . 71 ASN ND2 1 1 13 15337 1 1 70 ASN O O -3.023 6.173 -13.512 1.00 . A A . 71 ASN O 1 1 13 15338 1 1 70 ASN OD1 O -6.637 5.187 -13.250 1.00 . A A . 71 ASN OD1 1 1 13 15339 1 1 71 ASN C C -4.379 7.748 -16.232 1.00 . A A . 72 ASN C 1 1 13 15340 1 1 71 ASN CA C -3.357 6.660 -16.175 1.00 . A A . 72 ASN CA 1 1 13 15341 1 1 71 ASN CB C -2.867 6.293 -17.582 1.00 . A A . 72 ASN CB 1 1 13 15342 1 1 71 ASN CG C -2.369 7.503 -18.363 1.00 . A A . 72 ASN CG 1 1 13 15343 1 1 71 ASN H H -4.373 4.837 -15.964 1.00 . A A . 72 ASN H 1 1 13 15344 1 1 71 ASN HA H -2.509 7.025 -15.616 1.00 . A A . 72 ASN HA 1 1 13 15345 1 1 71 ASN HB2 H -2.059 5.581 -17.499 1.00 . A A . 72 ASN HB2 1 1 13 15346 1 1 71 ASN HB3 H -3.680 5.842 -18.129 1.00 . A A . 72 ASN HB3 1 1 13 15347 1 1 71 ASN HD21 H -0.551 7.310 -17.589 1.00 . A A . 72 ASN HD21 1 1 13 15348 1 1 71 ASN HD22 H -0.766 8.602 -18.695 1.00 . A A . 72 ASN HD22 1 1 13 15349 1 1 71 ASN N N -3.846 5.508 -15.478 1.00 . A A . 72 ASN N 1 1 13 15350 1 1 71 ASN ND2 N -1.114 7.832 -18.198 1.00 . A A . 72 ASN ND2 1 1 13 15351 1 1 71 ASN O O -5.450 7.591 -16.835 1.00 . A A . 72 ASN O 1 1 13 15352 1 1 71 ASN OD1 O -3.122 8.140 -19.099 1.00 . A A . 72 ASN OD1 1 1 13 15353 1 1 72 MET C C -4.535 10.861 -16.787 1.00 . A A . 73 MET C 1 1 13 15354 1 1 72 MET CA C -4.892 9.992 -15.588 1.00 . A A . 73 MET CA 1 1 13 15355 1 1 72 MET CB C -4.695 10.756 -14.273 1.00 . A A . 73 MET CB 1 1 13 15356 1 1 72 MET CE C -5.749 11.579 -11.369 1.00 . A A . 73 MET CE 1 1 13 15357 1 1 72 MET CG C -5.543 12.005 -14.121 1.00 . A A . 73 MET CG 1 1 13 15358 1 1 72 MET H H -3.200 8.855 -15.121 1.00 . A A . 73 MET H 1 1 13 15359 1 1 72 MET HA H -5.921 9.675 -15.664 1.00 . A A . 73 MET HA 1 1 13 15360 1 1 72 MET HB2 H -4.937 10.088 -13.459 1.00 . A A . 73 MET HB2 1 1 13 15361 1 1 72 MET HB3 H -3.655 11.038 -14.193 1.00 . A A . 73 MET HB3 1 1 13 15362 1 1 72 MET HE1 H -5.142 10.697 -11.514 1.00 . A A . 73 MET HE1 1 1 13 15363 1 1 72 MET HE2 H -6.789 11.327 -11.506 1.00 . A A . 73 MET HE2 1 1 13 15364 1 1 72 MET HE3 H -5.599 11.948 -10.365 1.00 . A A . 73 MET HE3 1 1 13 15365 1 1 72 MET HG2 H -5.311 12.682 -14.928 1.00 . A A . 73 MET HG2 1 1 13 15366 1 1 72 MET HG3 H -6.582 11.720 -14.181 1.00 . A A . 73 MET HG3 1 1 13 15367 1 1 72 MET N N -4.057 8.834 -15.601 1.00 . A A . 73 MET N 1 1 13 15368 1 1 72 MET O O -3.578 11.642 -16.741 1.00 . A A . 73 MET O 1 1 13 15369 1 1 72 MET SD S -5.259 12.854 -12.544 1.00 . A A . 73 MET SD 1 1 13 15370 1 1 73 ILE C C -5.630 12.791 -18.998 1.00 . A A . 74 ILE C 1 1 13 15371 1 1 73 ILE CA C -4.989 11.407 -19.062 1.00 . A A . 74 ILE CA 1 1 13 15372 1 1 73 ILE CB C -5.412 10.619 -20.341 1.00 . A A . 74 ILE CB 1 1 13 15373 1 1 73 ILE CD1 C -5.368 10.725 -22.887 1.00 . A A . 74 ILE CD1 1 1 13 15374 1 1 73 ILE CG1 C -5.097 11.434 -21.576 1.00 . A A . 74 ILE CG1 1 1 13 15375 1 1 73 ILE CG2 C -6.884 10.203 -20.305 1.00 . A A . 74 ILE CG2 1 1 13 15376 1 1 73 ILE H H -5.983 10.032 -17.905 1.00 . A A . 74 ILE H 1 1 13 15377 1 1 73 ILE HA H -3.918 11.554 -19.093 1.00 . A A . 74 ILE HA 1 1 13 15378 1 1 73 ILE HB H -4.821 9.716 -20.368 1.00 . A A . 74 ILE HB 1 1 13 15379 1 1 73 ILE HD11 H -5.130 11.380 -23.710 1.00 . A A . 74 ILE HD11 1 1 13 15380 1 1 73 ILE HD12 H -6.410 10.445 -22.933 1.00 . A A . 74 ILE HD12 1 1 13 15381 1 1 73 ILE HD13 H -4.756 9.836 -22.946 1.00 . A A . 74 ILE HD13 1 1 13 15382 1 1 73 ILE HG12 H -5.674 12.345 -21.533 1.00 . A A . 74 ILE HG12 1 1 13 15383 1 1 73 ILE HG13 H -4.046 11.656 -21.496 1.00 . A A . 74 ILE HG13 1 1 13 15384 1 1 73 ILE HG21 H -7.507 11.078 -20.207 1.00 . A A . 74 ILE HG21 1 1 13 15385 1 1 73 ILE HG22 H -7.053 9.535 -19.474 1.00 . A A . 74 ILE HG22 1 1 13 15386 1 1 73 ILE HG23 H -7.127 9.692 -21.224 1.00 . A A . 74 ILE HG23 1 1 13 15387 1 1 73 ILE N N -5.250 10.679 -17.873 1.00 . A A . 74 ILE N 1 1 13 15388 1 1 73 ILE O O -6.857 12.937 -18.888 1.00 . A A . 74 ILE O 1 1 13 15389 1 1 74 GLN C C -4.531 15.966 -19.977 1.00 . A A . 75 GLN C 1 1 13 15390 1 1 74 GLN CA C -5.238 15.138 -18.935 1.00 . A A . 75 GLN CA 1 1 13 15391 1 1 74 GLN CB C -5.062 15.690 -17.507 1.00 . A A . 75 GLN CB 1 1 13 15392 1 1 74 GLN CD C -3.557 16.112 -15.520 1.00 . A A . 75 GLN CD 1 1 13 15393 1 1 74 GLN CG C -3.643 15.629 -16.952 1.00 . A A . 75 GLN CG 1 1 13 15394 1 1 74 GLN H H -3.843 13.622 -19.119 1.00 . A A . 75 GLN H 1 1 13 15395 1 1 74 GLN HA H -6.290 15.140 -19.182 1.00 . A A . 75 GLN HA 1 1 13 15396 1 1 74 GLN HB2 H -5.371 16.725 -17.500 1.00 . A A . 75 GLN HB2 1 1 13 15397 1 1 74 GLN HB3 H -5.708 15.132 -16.845 1.00 . A A . 75 GLN HB3 1 1 13 15398 1 1 74 GLN HE21 H -1.719 16.767 -15.835 1.00 . A A . 75 GLN HE21 1 1 13 15399 1 1 74 GLN HE22 H -2.340 17.046 -14.250 1.00 . A A . 75 GLN HE22 1 1 13 15400 1 1 74 GLN HG2 H -3.303 14.605 -16.987 1.00 . A A . 75 GLN HG2 1 1 13 15401 1 1 74 GLN HG3 H -3.001 16.243 -17.567 1.00 . A A . 75 GLN HG3 1 1 13 15402 1 1 74 GLN N N -4.805 13.783 -19.024 1.00 . A A . 75 GLN N 1 1 13 15403 1 1 74 GLN NE2 N -2.433 16.687 -15.161 1.00 . A A . 75 GLN NE2 1 1 13 15404 1 1 74 GLN O O -5.198 16.474 -20.885 1.00 . A A . 75 GLN O 1 1 13 15405 1 1 74 GLN OE1 O -4.504 15.971 -14.742 1.00 . A A . 75 GLN OE1 1 1 14 15406 1 1 1 GLY C C -9.789 -16.687 5.471 1.00 . A A . 2 GLY C 1 1 14 15407 1 1 1 GLY CA C -8.689 -17.171 4.589 1.00 . A A . 2 GLY CA 1 1 14 15408 1 1 1 GLY H1 H -8.014 -18.210 6.234 1.00 . A A . 2 GLY H1 1 1 14 15409 1 1 1 GLY HA2 H -8.254 -16.346 4.043 1.00 . A A . 2 GLY HA2 1 1 14 15410 1 1 1 GLY HA3 H -9.089 -17.902 3.901 1.00 . A A . 2 GLY HA3 1 1 14 15411 1 1 1 GLY N N -7.690 -17.783 5.413 1.00 . A A . 2 GLY N 1 1 14 15412 1 1 1 GLY O O -10.966 -16.746 5.126 1.00 . A A . 2 GLY O 1 1 14 15413 1 1 2 SER C C -9.844 -14.485 8.235 1.00 . A A . 3 SER C 1 1 14 15414 1 1 2 SER CA C -10.303 -15.806 7.648 1.00 . A A . 3 SER CA 1 1 14 15415 1 1 2 SER CB C -10.355 -16.894 8.724 1.00 . A A . 3 SER CB 1 1 14 15416 1 1 2 SER H H -8.439 -16.163 6.853 1.00 . A A . 3 SER H 1 1 14 15417 1 1 2 SER HA H -11.287 -15.701 7.219 1.00 . A A . 3 SER HA 1 1 14 15418 1 1 2 SER HB2 H -10.894 -16.526 9.584 1.00 . A A . 3 SER HB2 1 1 14 15419 1 1 2 SER HB3 H -10.854 -17.771 8.338 1.00 . A A . 3 SER HB3 1 1 14 15420 1 1 2 SER HG H -9.043 -17.371 10.097 1.00 . A A . 3 SER HG 1 1 14 15421 1 1 2 SER N N -9.394 -16.233 6.631 1.00 . A A . 3 SER N 1 1 14 15422 1 1 2 SER O O -10.260 -14.094 9.319 1.00 . A A . 3 SER O 1 1 14 15423 1 1 2 SER OG O -9.035 -17.265 9.137 1.00 . A A . 3 SER OG 1 1 14 15424 1 1 3 GLU C C -9.379 -11.346 7.663 1.00 . A A . 4 GLU C 1 1 14 15425 1 1 3 GLU CA C -8.464 -12.512 7.969 1.00 . A A . 4 GLU CA 1 1 14 15426 1 1 3 GLU CB C -7.067 -12.223 7.387 1.00 . A A . 4 GLU CB 1 1 14 15427 1 1 3 GLU CD C -6.127 -14.571 7.019 1.00 . A A . 4 GLU CD 1 1 14 15428 1 1 3 GLU CG C -5.972 -13.235 7.719 1.00 . A A . 4 GLU CG 1 1 14 15429 1 1 3 GLU H H -8.817 -14.072 6.576 1.00 . A A . 4 GLU H 1 1 14 15430 1 1 3 GLU HA H -8.377 -12.598 9.042 1.00 . A A . 4 GLU HA 1 1 14 15431 1 1 3 GLU HB2 H -7.155 -12.180 6.312 1.00 . A A . 4 GLU HB2 1 1 14 15432 1 1 3 GLU HB3 H -6.754 -11.253 7.741 1.00 . A A . 4 GLU HB3 1 1 14 15433 1 1 3 GLU HG2 H -5.015 -12.811 7.460 1.00 . A A . 4 GLU HG2 1 1 14 15434 1 1 3 GLU HG3 H -5.997 -13.396 8.786 1.00 . A A . 4 GLU HG3 1 1 14 15435 1 1 3 GLU N N -9.027 -13.763 7.484 1.00 . A A . 4 GLU N 1 1 14 15436 1 1 3 GLU O O -9.011 -10.192 7.897 1.00 . A A . 4 GLU O 1 1 14 15437 1 1 3 GLU OE1 O -5.791 -14.655 5.818 1.00 . A A . 4 GLU OE1 1 1 14 15438 1 1 3 GLU OE2 O -6.555 -15.560 7.664 1.00 . A A . 4 GLU OE2 1 1 14 15439 1 1 4 VAL C C -10.970 -9.645 5.819 1.00 . A A . 5 VAL C 1 1 14 15440 1 1 4 VAL CA C -11.567 -10.663 6.790 1.00 . A A . 5 VAL CA 1 1 14 15441 1 1 4 VAL CB C -12.191 -9.957 8.042 1.00 . A A . 5 VAL CB 1 1 14 15442 1 1 4 VAL CG1 C -13.294 -8.984 7.638 1.00 . A A . 5 VAL CG1 1 1 14 15443 1 1 4 VAL CG2 C -12.730 -10.990 9.028 1.00 . A A . 5 VAL CG2 1 1 14 15444 1 1 4 VAL H H -10.764 -12.604 6.984 1.00 . A A . 5 VAL H 1 1 14 15445 1 1 4 VAL HA H -12.342 -11.197 6.263 1.00 . A A . 5 VAL HA 1 1 14 15446 1 1 4 VAL HB H -11.409 -9.396 8.531 1.00 . A A . 5 VAL HB 1 1 14 15447 1 1 4 VAL HG11 H -14.083 -9.524 7.137 1.00 . A A . 5 VAL HG11 1 1 14 15448 1 1 4 VAL HG12 H -12.889 -8.237 6.969 1.00 . A A . 5 VAL HG12 1 1 14 15449 1 1 4 VAL HG13 H -13.688 -8.499 8.517 1.00 . A A . 5 VAL HG13 1 1 14 15450 1 1 4 VAL HG21 H -11.926 -11.633 9.354 1.00 . A A . 5 VAL HG21 1 1 14 15451 1 1 4 VAL HG22 H -13.492 -11.585 8.546 1.00 . A A . 5 VAL HG22 1 1 14 15452 1 1 4 VAL HG23 H -13.158 -10.487 9.882 1.00 . A A . 5 VAL HG23 1 1 14 15453 1 1 4 VAL N N -10.565 -11.656 7.144 1.00 . A A . 5 VAL N 1 1 14 15454 1 1 4 VAL O O -10.582 -8.532 6.201 1.00 . A A . 5 VAL O 1 1 14 15455 1 1 5 SER C C -11.215 -8.447 2.786 1.00 . A A . 6 SER C 1 1 14 15456 1 1 5 SER CA C -10.182 -9.227 3.608 1.00 . A A . 6 SER CA 1 1 14 15457 1 1 5 SER CB C -9.275 -10.104 2.715 1.00 . A A . 6 SER CB 1 1 14 15458 1 1 5 SER H H -11.170 -10.937 4.331 1.00 . A A . 6 SER H 1 1 14 15459 1 1 5 SER HA H -9.560 -8.520 4.136 1.00 . A A . 6 SER HA 1 1 14 15460 1 1 5 SER HB2 H -8.629 -10.703 3.341 1.00 . A A . 6 SER HB2 1 1 14 15461 1 1 5 SER HB3 H -9.894 -10.754 2.116 1.00 . A A . 6 SER HB3 1 1 14 15462 1 1 5 SER HG H -8.336 -9.821 1.032 1.00 . A A . 6 SER HG 1 1 14 15463 1 1 5 SER N N -10.829 -10.051 4.588 1.00 . A A . 6 SER N 1 1 14 15464 1 1 5 SER O O -10.861 -7.578 1.970 1.00 . A A . 6 SER O 1 1 14 15465 1 1 5 SER OG O -8.461 -9.317 1.850 1.00 . A A . 6 SER OG 1 1 14 15466 1 1 6 ASP C C -13.972 -6.766 2.952 1.00 . A A . 7 ASP C 1 1 14 15467 1 1 6 ASP CA C -13.549 -8.039 2.280 1.00 . A A . 7 ASP CA 1 1 14 15468 1 1 6 ASP CB C -14.761 -8.925 1.976 1.00 . A A . 7 ASP CB 1 1 14 15469 1 1 6 ASP CG C -14.419 -10.076 1.084 1.00 . A A . 7 ASP CG 1 1 14 15470 1 1 6 ASP H H -12.725 -9.397 3.690 1.00 . A A . 7 ASP H 1 1 14 15471 1 1 6 ASP HA H -13.098 -7.750 1.340 1.00 . A A . 7 ASP HA 1 1 14 15472 1 1 6 ASP HB2 H -15.150 -9.321 2.903 1.00 . A A . 7 ASP HB2 1 1 14 15473 1 1 6 ASP HB3 H -15.521 -8.329 1.496 1.00 . A A . 7 ASP HB3 1 1 14 15474 1 1 6 ASP N N -12.491 -8.725 3.015 1.00 . A A . 7 ASP N 1 1 14 15475 1 1 6 ASP O O -15.031 -6.686 3.579 1.00 . A A . 7 ASP O 1 1 14 15476 1 1 6 ASP OD1 O -14.451 -9.920 -0.158 1.00 . A A . 7 ASP OD1 1 1 14 15477 1 1 6 ASP OD2 O -14.096 -11.159 1.601 1.00 . A A . 7 ASP OD2 1 1 14 15478 1 1 7 LYS C C -12.414 -3.584 2.552 1.00 . A A . 8 LYS C 1 1 14 15479 1 1 7 LYS CA C -13.289 -4.461 3.384 1.00 . A A . 8 LYS CA 1 1 14 15480 1 1 7 LYS CB C -12.870 -4.287 4.864 1.00 . A A . 8 LYS CB 1 1 14 15481 1 1 7 LYS CD C -13.135 -4.855 7.296 1.00 . A A . 8 LYS CD 1 1 14 15482 1 1 7 LYS CE C -13.385 -3.407 7.717 1.00 . A A . 8 LYS CE 1 1 14 15483 1 1 7 LYS CG C -13.623 -5.127 5.881 1.00 . A A . 8 LYS CG 1 1 14 15484 1 1 7 LYS H H -12.226 -6.031 2.474 1.00 . A A . 8 LYS H 1 1 14 15485 1 1 7 LYS HA H -14.326 -4.190 3.254 1.00 . A A . 8 LYS HA 1 1 14 15486 1 1 7 LYS HB2 H -11.821 -4.521 4.961 1.00 . A A . 8 LYS HB2 1 1 14 15487 1 1 7 LYS HB3 H -13.009 -3.245 5.114 1.00 . A A . 8 LYS HB3 1 1 14 15488 1 1 7 LYS HD2 H -13.635 -5.518 7.987 1.00 . A A . 8 LYS HD2 1 1 14 15489 1 1 7 LYS HD3 H -12.072 -5.042 7.308 1.00 . A A . 8 LYS HD3 1 1 14 15490 1 1 7 LYS HE2 H -12.857 -2.746 7.046 1.00 . A A . 8 LYS HE2 1 1 14 15491 1 1 7 LYS HE3 H -14.444 -3.202 7.660 1.00 . A A . 8 LYS HE3 1 1 14 15492 1 1 7 LYS HG2 H -14.674 -4.886 5.822 1.00 . A A . 8 LYS HG2 1 1 14 15493 1 1 7 LYS HG3 H -13.479 -6.171 5.649 1.00 . A A . 8 LYS HG3 1 1 14 15494 1 1 7 LYS HZ1 H -13.061 -2.139 9.340 1.00 . A A . 8 LYS HZ1 1 1 14 15495 1 1 7 LYS HZ2 H -11.906 -3.358 9.198 1.00 . A A . 8 LYS HZ2 1 1 14 15496 1 1 7 LYS HZ3 H -13.421 -3.711 9.794 1.00 . A A . 8 LYS HZ3 1 1 14 15497 1 1 7 LYS N N -13.085 -5.812 2.895 1.00 . A A . 8 LYS N 1 1 14 15498 1 1 7 LYS NZ N -12.915 -3.137 9.089 1.00 . A A . 8 LYS NZ 1 1 14 15499 1 1 7 LYS O O -12.892 -2.757 1.769 1.00 . A A . 8 LYS O 1 1 14 15500 1 1 8 ARG C C -9.939 -1.659 2.314 1.00 . A A . 9 ARG C 1 1 14 15501 1 1 8 ARG CA C -10.040 -3.140 1.973 1.00 . A A . 9 ARG CA 1 1 14 15502 1 1 8 ARG CB C -10.183 -3.347 0.461 1.00 . A A . 9 ARG CB 1 1 14 15503 1 1 8 ARG CD C -9.321 -2.907 -1.833 1.00 . A A . 9 ARG CD 1 1 14 15504 1 1 8 ARG CG C -9.106 -2.665 -0.362 1.00 . A A . 9 ARG CG 1 1 14 15505 1 1 8 ARG CZ C -9.677 -4.858 -3.319 1.00 . A A . 9 ARG CZ 1 1 14 15506 1 1 8 ARG H H -10.836 -4.469 3.392 1.00 . A A . 9 ARG H 1 1 14 15507 1 1 8 ARG HA H -9.116 -3.600 2.288 1.00 . A A . 9 ARG HA 1 1 14 15508 1 1 8 ARG HB2 H -10.153 -4.406 0.252 1.00 . A A . 9 ARG HB2 1 1 14 15509 1 1 8 ARG HB3 H -11.143 -2.961 0.150 1.00 . A A . 9 ARG HB3 1 1 14 15510 1 1 8 ARG HD2 H -10.304 -2.537 -2.088 1.00 . A A . 9 ARG HD2 1 1 14 15511 1 1 8 ARG HD3 H -8.574 -2.369 -2.393 1.00 . A A . 9 ARG HD3 1 1 14 15512 1 1 8 ARG HE H -8.862 -4.896 -1.466 1.00 . A A . 9 ARG HE 1 1 14 15513 1 1 8 ARG HG2 H -9.136 -1.603 -0.170 1.00 . A A . 9 ARG HG2 1 1 14 15514 1 1 8 ARG HG3 H -8.142 -3.058 -0.073 1.00 . A A . 9 ARG HG3 1 1 14 15515 1 1 8 ARG HH11 H -10.252 -3.078 -4.150 1.00 . A A . 9 ARG HH11 1 1 14 15516 1 1 8 ARG HH12 H -10.517 -4.427 -5.147 1.00 . A A . 9 ARG HH12 1 1 14 15517 1 1 8 ARG HH21 H -9.207 -6.790 -2.829 1.00 . A A . 9 ARG HH21 1 1 14 15518 1 1 8 ARG HH22 H -9.907 -6.599 -4.370 1.00 . A A . 9 ARG HH22 1 1 14 15519 1 1 8 ARG N N -11.102 -3.813 2.713 1.00 . A A . 9 ARG N 1 1 14 15520 1 1 8 ARG NE N -9.253 -4.329 -2.169 1.00 . A A . 9 ARG NE 1 1 14 15521 1 1 8 ARG NH1 N -10.182 -4.074 -4.268 1.00 . A A . 9 ARG NH1 1 1 14 15522 1 1 8 ARG NH2 N -9.589 -6.169 -3.519 1.00 . A A . 9 ARG NH2 1 1 14 15523 1 1 8 ARG O O -8.985 -1.247 2.969 1.00 . A A . 9 ARG O 1 1 14 15524 1 1 9 THR C C -10.744 0.947 3.518 1.00 . A A . 10 THR C 1 1 14 15525 1 1 9 THR CA C -10.995 0.552 2.048 1.00 . A A . 10 THR CA 1 1 14 15526 1 1 9 THR CB C -12.382 1.055 1.594 1.00 . A A . 10 THR CB 1 1 14 15527 1 1 9 THR CG2 C -12.379 2.572 1.435 1.00 . A A . 10 THR CG2 1 1 14 15528 1 1 9 THR H H -11.717 -1.314 1.461 1.00 . A A . 10 THR H 1 1 14 15529 1 1 9 THR HA H -10.241 0.997 1.420 1.00 . A A . 10 THR HA 1 1 14 15530 1 1 9 THR HB H -13.122 0.768 2.327 1.00 . A A . 10 THR HB 1 1 14 15531 1 1 9 THR HG1 H -13.066 1.153 -0.252 1.00 . A A . 10 THR HG1 1 1 14 15532 1 1 9 THR HG21 H -11.653 2.853 0.686 1.00 . A A . 10 THR HG21 1 1 14 15533 1 1 9 THR HG22 H -12.112 3.024 2.379 1.00 . A A . 10 THR HG22 1 1 14 15534 1 1 9 THR HG23 H -13.360 2.912 1.136 1.00 . A A . 10 THR HG23 1 1 14 15535 1 1 9 THR N N -10.943 -0.888 1.892 1.00 . A A . 10 THR N 1 1 14 15536 1 1 9 THR O O -11.225 0.277 4.449 1.00 . A A . 10 THR O 1 1 14 15537 1 1 9 THR OG1 O -12.694 0.463 0.309 1.00 . A A . 10 THR OG1 1 1 14 15538 1 1 10 CYS C C -10.243 3.698 5.456 1.00 . A A . 11 CYS C 1 1 14 15539 1 1 10 CYS CA C -9.598 2.395 5.048 1.00 . A A . 11 CYS CA 1 1 14 15540 1 1 10 CYS CB C -8.089 2.559 5.081 1.00 . A A . 11 CYS CB 1 1 14 15541 1 1 10 CYS H H -9.713 2.561 2.966 1.00 . A A . 11 CYS H 1 1 14 15542 1 1 10 CYS HA H -9.867 1.613 5.741 1.00 . A A . 11 CYS HA 1 1 14 15543 1 1 10 CYS HB2 H -7.809 3.381 4.439 1.00 . A A . 11 CYS HB2 1 1 14 15544 1 1 10 CYS HB3 H -7.778 2.775 6.091 1.00 . A A . 11 CYS HB3 1 1 14 15545 1 1 10 CYS N N -10.002 2.007 3.722 1.00 . A A . 11 CYS N 1 1 14 15546 1 1 10 CYS O O -10.543 4.540 4.616 1.00 . A A . 11 CYS O 1 1 14 15547 1 1 10 CYS SG S -7.179 1.092 4.519 1.00 . A A . 11 CYS SG 1 1 14 15548 1 1 11 VAL C C -9.888 5.733 8.106 1.00 . A A . 12 VAL C 1 1 14 15549 1 1 11 VAL CA C -11.001 5.068 7.300 1.00 . A A . 12 VAL CA 1 1 14 15550 1 1 11 VAL CB C -12.214 4.798 8.236 1.00 . A A . 12 VAL CB 1 1 14 15551 1 1 11 VAL CG1 C -12.764 6.097 8.809 1.00 . A A . 12 VAL CG1 1 1 14 15552 1 1 11 VAL CG2 C -13.305 4.037 7.500 1.00 . A A . 12 VAL CG2 1 1 14 15553 1 1 11 VAL H H -10.309 3.079 7.332 1.00 . A A . 12 VAL H 1 1 14 15554 1 1 11 VAL HA H -11.304 5.717 6.491 1.00 . A A . 12 VAL HA 1 1 14 15555 1 1 11 VAL HB H -11.870 4.191 9.061 1.00 . A A . 12 VAL HB 1 1 14 15556 1 1 11 VAL HG11 H -13.602 5.883 9.457 1.00 . A A . 12 VAL HG11 1 1 14 15557 1 1 11 VAL HG12 H -13.090 6.733 8.000 1.00 . A A . 12 VAL HG12 1 1 14 15558 1 1 11 VAL HG13 H -11.991 6.598 9.371 1.00 . A A . 12 VAL HG13 1 1 14 15559 1 1 11 VAL HG21 H -12.910 3.097 7.146 1.00 . A A . 12 VAL HG21 1 1 14 15560 1 1 11 VAL HG22 H -13.651 4.623 6.662 1.00 . A A . 12 VAL HG22 1 1 14 15561 1 1 11 VAL HG23 H -14.129 3.847 8.174 1.00 . A A . 12 VAL HG23 1 1 14 15562 1 1 11 VAL N N -10.481 3.840 6.736 1.00 . A A . 12 VAL N 1 1 14 15563 1 1 11 VAL O O -9.679 6.955 8.047 1.00 . A A . 12 VAL O 1 1 14 15564 1 1 12 SER C C -6.754 5.234 8.933 1.00 . A A . 13 SER C 1 1 14 15565 1 1 12 SER CA C -8.086 5.380 9.663 1.00 . A A . 13 SER CA 1 1 14 15566 1 1 12 SER CB C -8.066 4.581 10.953 1.00 . A A . 13 SER CB 1 1 14 15567 1 1 12 SER H H -9.346 3.953 8.824 1.00 . A A . 13 SER H 1 1 14 15568 1 1 12 SER HA H -8.268 6.417 9.898 1.00 . A A . 13 SER HA 1 1 14 15569 1 1 12 SER HB2 H -7.857 3.546 10.728 1.00 . A A . 13 SER HB2 1 1 14 15570 1 1 12 SER HB3 H -7.293 4.972 11.597 1.00 . A A . 13 SER HB3 1 1 14 15571 1 1 12 SER HG H -9.655 5.568 11.474 1.00 . A A . 13 SER HG 1 1 14 15572 1 1 12 SER N N -9.162 4.917 8.836 1.00 . A A . 13 SER N 1 1 14 15573 1 1 12 SER O O -6.484 4.192 8.318 1.00 . A A . 13 SER O 1 1 14 15574 1 1 12 SER OG O -9.320 4.672 11.626 1.00 . A A . 13 SER OG 1 1 14 15575 1 1 13 LEU C C -3.519 6.055 9.328 1.00 . A A . 14 LEU C 1 1 14 15576 1 1 13 LEU CA C -4.649 6.227 8.340 1.00 . A A . 14 LEU CA 1 1 14 15577 1 1 13 LEU CB C -4.420 7.468 7.467 1.00 . A A . 14 LEU CB 1 1 14 15578 1 1 13 LEU CD1 C -5.038 8.889 5.494 1.00 . A A . 14 LEU CD1 1 1 14 15579 1 1 13 LEU CD2 C -5.120 6.412 5.317 1.00 . A A . 14 LEU CD2 1 1 14 15580 1 1 13 LEU CG C -5.321 7.597 6.238 1.00 . A A . 14 LEU CG 1 1 14 15581 1 1 13 LEU H H -6.198 7.069 9.478 1.00 . A A . 14 LEU H 1 1 14 15582 1 1 13 LEU HA H -4.643 5.359 7.696 1.00 . A A . 14 LEU HA 1 1 14 15583 1 1 13 LEU HB2 H -4.565 8.343 8.084 1.00 . A A . 14 LEU HB2 1 1 14 15584 1 1 13 LEU HB3 H -3.394 7.458 7.132 1.00 . A A . 14 LEU HB3 1 1 14 15585 1 1 13 LEU HD11 H -4.004 8.910 5.188 1.00 . A A . 14 LEU HD11 1 1 14 15586 1 1 13 LEU HD12 H -5.245 9.731 6.136 1.00 . A A . 14 LEU HD12 1 1 14 15587 1 1 13 LEU HD13 H -5.668 8.946 4.617 1.00 . A A . 14 LEU HD13 1 1 14 15588 1 1 13 LEU HD21 H -5.736 6.544 4.440 1.00 . A A . 14 LEU HD21 1 1 14 15589 1 1 13 LEU HD22 H -5.417 5.501 5.815 1.00 . A A . 14 LEU HD22 1 1 14 15590 1 1 13 LEU HD23 H -4.085 6.347 5.019 1.00 . A A . 14 LEU HD23 1 1 14 15591 1 1 13 LEU HG H -6.353 7.607 6.550 1.00 . A A . 14 LEU HG 1 1 14 15592 1 1 13 LEU N N -5.939 6.258 8.987 1.00 . A A . 14 LEU N 1 1 14 15593 1 1 13 LEU O O -3.625 6.422 10.508 1.00 . A A . 14 LEU O 1 1 14 15594 1 1 14 THR C C -0.357 6.481 9.383 1.00 . A A . 15 THR C 1 1 14 15595 1 1 14 THR CA C -1.277 5.262 9.569 1.00 . A A . 15 THR CA 1 1 14 15596 1 1 14 THR CB C -0.612 3.990 9.007 1.00 . A A . 15 THR CB 1 1 14 15597 1 1 14 THR CG2 C 0.734 3.747 9.587 1.00 . A A . 15 THR CG2 1 1 14 15598 1 1 14 THR H H -2.449 5.130 7.927 1.00 . A A . 15 THR H 1 1 14 15599 1 1 14 THR HA H -1.505 5.104 10.611 1.00 . A A . 15 THR HA 1 1 14 15600 1 1 14 THR HB H -0.527 4.119 7.936 1.00 . A A . 15 THR HB 1 1 14 15601 1 1 14 THR HG1 H -2.344 3.102 8.944 1.00 . A A . 15 THR HG1 1 1 14 15602 1 1 14 THR HG21 H 1.131 2.834 9.173 1.00 . A A . 15 THR HG21 1 1 14 15603 1 1 14 THR HG22 H 0.657 3.696 10.662 1.00 . A A . 15 THR HG22 1 1 14 15604 1 1 14 THR HG23 H 1.346 4.581 9.276 1.00 . A A . 15 THR HG23 1 1 14 15605 1 1 14 THR N N -2.468 5.476 8.847 1.00 . A A . 15 THR N 1 1 14 15606 1 1 14 THR O O 0.169 6.715 8.289 1.00 . A A . 15 THR O 1 1 14 15607 1 1 14 THR OG1 O -1.456 2.858 9.230 1.00 . A A . 15 THR OG1 1 1 14 15608 1 1 15 THR C C 2.021 8.168 10.906 1.00 . A A . 16 THR C 1 1 14 15609 1 1 15 THR CA C 0.625 8.438 10.341 1.00 . A A . 16 THR CA 1 1 14 15610 1 1 15 THR CB C -0.038 9.658 11.024 1.00 . A A . 16 THR CB 1 1 14 15611 1 1 15 THR CG2 C 0.718 10.943 10.691 1.00 . A A . 16 THR CG2 1 1 14 15612 1 1 15 THR H H -0.586 7.046 11.296 1.00 . A A . 16 THR H 1 1 14 15613 1 1 15 THR HA H 0.736 8.650 9.287 1.00 . A A . 16 THR HA 1 1 14 15614 1 1 15 THR HB H -0.048 9.513 12.094 1.00 . A A . 16 THR HB 1 1 14 15615 1 1 15 THR HG1 H -1.964 9.376 11.175 1.00 . A A . 16 THR HG1 1 1 14 15616 1 1 15 THR HG21 H 0.705 11.103 9.622 1.00 . A A . 16 THR HG21 1 1 14 15617 1 1 15 THR HG22 H 1.742 10.853 11.021 1.00 . A A . 16 THR HG22 1 1 14 15618 1 1 15 THR HG23 H 0.251 11.780 11.187 1.00 . A A . 16 THR HG23 1 1 14 15619 1 1 15 THR N N -0.182 7.261 10.429 1.00 . A A . 16 THR N 1 1 14 15620 1 1 15 THR O O 2.392 8.627 11.990 1.00 . A A . 16 THR O 1 1 14 15621 1 1 15 THR OG1 O -1.383 9.790 10.527 1.00 . A A . 16 THR OG1 1 1 14 15622 1 1 16 GLN C C 4.606 6.437 9.147 1.00 . A A . 17 GLN C 1 1 14 15623 1 1 16 GLN CA C 4.081 6.961 10.461 1.00 . A A . 17 GLN CA 1 1 14 15624 1 1 16 GLN CB C 4.183 5.879 11.553 1.00 . A A . 17 GLN CB 1 1 14 15625 1 1 16 GLN CD C 3.691 3.503 12.260 1.00 . A A . 17 GLN CD 1 1 14 15626 1 1 16 GLN CG C 3.508 4.568 11.205 1.00 . A A . 17 GLN CG 1 1 14 15627 1 1 16 GLN H H 2.289 6.911 9.426 1.00 . A A . 17 GLN H 1 1 14 15628 1 1 16 GLN HA H 4.632 7.846 10.744 1.00 . A A . 17 GLN HA 1 1 14 15629 1 1 16 GLN HB2 H 5.227 5.678 11.712 1.00 . A A . 17 GLN HB2 1 1 14 15630 1 1 16 GLN HB3 H 3.749 6.261 12.467 1.00 . A A . 17 GLN HB3 1 1 14 15631 1 1 16 GLN HE21 H 3.592 2.092 10.881 1.00 . A A . 17 GLN HE21 1 1 14 15632 1 1 16 GLN HE22 H 3.809 1.541 12.498 1.00 . A A . 17 GLN HE22 1 1 14 15633 1 1 16 GLN HG2 H 2.452 4.755 11.090 1.00 . A A . 17 GLN HG2 1 1 14 15634 1 1 16 GLN HG3 H 3.914 4.208 10.270 1.00 . A A . 17 GLN HG3 1 1 14 15635 1 1 16 GLN N N 2.717 7.331 10.203 1.00 . A A . 17 GLN N 1 1 14 15636 1 1 16 GLN NE2 N 3.698 2.260 11.841 1.00 . A A . 17 GLN NE2 1 1 14 15637 1 1 16 GLN O O 3.943 6.624 8.125 1.00 . A A . 17 GLN O 1 1 14 15638 1 1 16 GLN OE1 O 3.815 3.798 13.446 1.00 . A A . 17 GLN OE1 1 1 14 15639 1 1 17 ARG C C 6.475 3.791 7.934 1.00 . A A . 18 ARG C 1 1 14 15640 1 1 17 ARG CA C 6.273 5.288 7.901 1.00 . A A . 18 ARG CA 1 1 14 15641 1 1 17 ARG CB C 7.580 5.949 7.531 1.00 . A A . 18 ARG CB 1 1 14 15642 1 1 17 ARG CD C 8.787 7.892 6.742 1.00 . A A . 18 ARG CD 1 1 14 15643 1 1 17 ARG CG C 7.508 7.432 7.340 1.00 . A A . 18 ARG CG 1 1 14 15644 1 1 17 ARG CZ C 9.762 9.901 5.708 1.00 . A A . 18 ARG CZ 1 1 14 15645 1 1 17 ARG H H 6.255 5.660 9.966 1.00 . A A . 18 ARG H 1 1 14 15646 1 1 17 ARG HA H 5.559 5.522 7.126 1.00 . A A . 18 ARG HA 1 1 14 15647 1 1 17 ARG HB2 H 8.314 5.746 8.295 1.00 . A A . 18 ARG HB2 1 1 14 15648 1 1 17 ARG HB3 H 7.920 5.514 6.602 1.00 . A A . 18 ARG HB3 1 1 14 15649 1 1 17 ARG HD2 H 9.608 7.603 7.377 1.00 . A A . 18 ARG HD2 1 1 14 15650 1 1 17 ARG HD3 H 8.817 7.351 5.805 1.00 . A A . 18 ARG HD3 1 1 14 15651 1 1 17 ARG HE H 8.095 9.853 6.860 1.00 . A A . 18 ARG HE 1 1 14 15652 1 1 17 ARG HG2 H 6.690 7.656 6.670 1.00 . A A . 18 ARG HG2 1 1 14 15653 1 1 17 ARG HG3 H 7.349 7.920 8.288 1.00 . A A . 18 ARG HG3 1 1 14 15654 1 1 17 ARG HH11 H 10.806 8.175 5.331 1.00 . A A . 18 ARG HH11 1 1 14 15655 1 1 17 ARG HH12 H 11.454 9.562 4.599 1.00 . A A . 18 ARG HH12 1 1 14 15656 1 1 17 ARG HH21 H 9.016 11.798 5.856 1.00 . A A . 18 ARG HH21 1 1 14 15657 1 1 17 ARG HH22 H 10.435 11.637 4.918 1.00 . A A . 18 ARG HH22 1 1 14 15658 1 1 17 ARG N N 5.749 5.802 9.139 1.00 . A A . 18 ARG N 1 1 14 15659 1 1 17 ARG NE N 8.822 9.321 6.463 1.00 . A A . 18 ARG NE 1 1 14 15660 1 1 17 ARG NH1 N 10.740 9.165 5.182 1.00 . A A . 18 ARG NH1 1 1 14 15661 1 1 17 ARG NH2 N 9.730 11.198 5.484 1.00 . A A . 18 ARG NH2 1 1 14 15662 1 1 17 ARG O O 6.255 3.138 8.955 1.00 . A A . 18 ARG O 1 1 14 15663 1 1 18 LEU C C 8.530 1.903 5.800 1.00 . A A . 19 LEU C 1 1 14 15664 1 1 18 LEU CA C 7.241 1.890 6.601 1.00 . A A . 19 LEU CA 1 1 14 15665 1 1 18 LEU CB C 6.158 1.131 5.804 1.00 . A A . 19 LEU CB 1 1 14 15666 1 1 18 LEU CD1 C 3.819 0.325 5.479 1.00 . A A . 19 LEU CD1 1 1 14 15667 1 1 18 LEU CD2 C 4.854 0.223 7.744 1.00 . A A . 19 LEU CD2 1 1 14 15668 1 1 18 LEU CG C 4.779 1.007 6.442 1.00 . A A . 19 LEU CG 1 1 14 15669 1 1 18 LEU H H 6.974 3.858 6.017 1.00 . A A . 19 LEU H 1 1 14 15670 1 1 18 LEU HA H 7.404 1.424 7.563 1.00 . A A . 19 LEU HA 1 1 14 15671 1 1 18 LEU HB2 H 6.040 1.631 4.856 1.00 . A A . 19 LEU HB2 1 1 14 15672 1 1 18 LEU HB3 H 6.526 0.136 5.602 1.00 . A A . 19 LEU HB3 1 1 14 15673 1 1 18 LEU HD11 H 2.846 0.234 5.935 1.00 . A A . 19 LEU HD11 1 1 14 15674 1 1 18 LEU HD12 H 4.193 -0.658 5.232 1.00 . A A . 19 LEU HD12 1 1 14 15675 1 1 18 LEU HD13 H 3.738 0.916 4.578 1.00 . A A . 19 LEU HD13 1 1 14 15676 1 1 18 LEU HD21 H 5.247 -0.764 7.550 1.00 . A A . 19 LEU HD21 1 1 14 15677 1 1 18 LEU HD22 H 3.861 0.138 8.159 1.00 . A A . 19 LEU HD22 1 1 14 15678 1 1 18 LEU HD23 H 5.497 0.740 8.442 1.00 . A A . 19 LEU HD23 1 1 14 15679 1 1 18 LEU HG H 4.418 2.000 6.661 1.00 . A A . 19 LEU HG 1 1 14 15680 1 1 18 LEU N N 6.881 3.272 6.797 1.00 . A A . 19 LEU N 1 1 14 15681 1 1 18 LEU O O 8.780 2.868 5.069 1.00 . A A . 19 LEU O 1 1 14 15682 1 1 19 PRO C C 10.529 0.527 3.696 1.00 . A A . 20 PRO C 1 1 14 15683 1 1 19 PRO CA C 10.651 0.826 5.200 1.00 . A A . 20 PRO CA 1 1 14 15684 1 1 19 PRO CB C 11.406 -0.296 5.919 1.00 . A A . 20 PRO CB 1 1 14 15685 1 1 19 PRO CD C 9.119 -0.363 6.695 1.00 . A A . 20 PRO CD 1 1 14 15686 1 1 19 PRO CG C 10.345 -1.208 6.450 1.00 . A A . 20 PRO CG 1 1 14 15687 1 1 19 PRO HA H 11.183 1.757 5.329 1.00 . A A . 20 PRO HA 1 1 14 15688 1 1 19 PRO HB2 H 12.048 -0.804 5.215 1.00 . A A . 20 PRO HB2 1 1 14 15689 1 1 19 PRO HB3 H 11.998 0.121 6.718 1.00 . A A . 20 PRO HB3 1 1 14 15690 1 1 19 PRO HD2 H 8.243 -0.882 6.332 1.00 . A A . 20 PRO HD2 1 1 14 15691 1 1 19 PRO HD3 H 8.988 -0.119 7.739 1.00 . A A . 20 PRO HD3 1 1 14 15692 1 1 19 PRO HG2 H 10.123 -1.975 5.720 1.00 . A A . 20 PRO HG2 1 1 14 15693 1 1 19 PRO HG3 H 10.679 -1.658 7.373 1.00 . A A . 20 PRO HG3 1 1 14 15694 1 1 19 PRO N N 9.358 0.859 5.892 1.00 . A A . 20 PRO N 1 1 14 15695 1 1 19 PRO O O 11.523 0.466 2.998 1.00 . A A . 20 PRO O 1 1 14 15696 1 1 20 CYS C C 9.479 -1.378 1.342 1.00 . A A . 21 CYS C 1 1 14 15697 1 1 20 CYS CA C 8.967 0.009 1.799 1.00 . A A . 21 CYS CA 1 1 14 15698 1 1 20 CYS CB C 9.433 1.129 0.836 1.00 . A A . 21 CYS CB 1 1 14 15699 1 1 20 CYS H H 8.565 0.371 3.876 1.00 . A A . 21 CYS H 1 1 14 15700 1 1 20 CYS HA H 7.889 -0.049 1.763 1.00 . A A . 21 CYS HA 1 1 14 15701 1 1 20 CYS HB2 H 8.987 2.063 1.139 1.00 . A A . 21 CYS HB2 1 1 14 15702 1 1 20 CYS HB3 H 10.508 1.216 0.894 1.00 . A A . 21 CYS HB3 1 1 14 15703 1 1 20 CYS N N 9.293 0.309 3.226 1.00 . A A . 21 CYS N 1 1 14 15704 1 1 20 CYS O O 8.807 -2.073 0.598 1.00 . A A . 21 CYS O 1 1 14 15705 1 1 20 CYS SG S 8.987 0.847 -0.919 1.00 . A A . 21 CYS SG 1 1 14 15706 1 1 21 SER C C 10.338 -4.249 1.951 1.00 . A A . 22 SER C 1 1 14 15707 1 1 21 SER CA C 11.252 -3.072 1.518 1.00 . A A . 22 SER CA 1 1 14 15708 1 1 21 SER CB C 12.624 -3.152 2.215 1.00 . A A . 22 SER CB 1 1 14 15709 1 1 21 SER H H 11.145 -1.152 2.396 1.00 . A A . 22 SER H 1 1 14 15710 1 1 21 SER HA H 11.404 -3.121 0.451 1.00 . A A . 22 SER HA 1 1 14 15711 1 1 21 SER HB2 H 13.242 -2.327 1.891 1.00 . A A . 22 SER HB2 1 1 14 15712 1 1 21 SER HB3 H 12.475 -3.080 3.283 1.00 . A A . 22 SER HB3 1 1 14 15713 1 1 21 SER HG H 13.612 -4.309 1.014 1.00 . A A . 22 SER HG 1 1 14 15714 1 1 21 SER N N 10.643 -1.778 1.830 1.00 . A A . 22 SER N 1 1 14 15715 1 1 21 SER O O 10.488 -5.379 1.484 1.00 . A A . 22 SER O 1 1 14 15716 1 1 21 SER OG O 13.304 -4.361 1.928 1.00 . A A . 22 SER OG 1 1 14 15717 1 1 22 ARG C C 7.114 -4.846 2.608 1.00 . A A . 23 ARG C 1 1 14 15718 1 1 22 ARG CA C 8.466 -4.985 3.278 1.00 . A A . 23 ARG CA 1 1 14 15719 1 1 22 ARG CB C 8.327 -5.005 4.794 1.00 . A A . 23 ARG CB 1 1 14 15720 1 1 22 ARG CD C 9.352 -5.557 6.996 1.00 . A A . 23 ARG CD 1 1 14 15721 1 1 22 ARG CG C 9.575 -5.476 5.508 1.00 . A A . 23 ARG CG 1 1 14 15722 1 1 22 ARG CZ C 10.461 -6.618 8.928 1.00 . A A . 23 ARG CZ 1 1 14 15723 1 1 22 ARG H H 9.328 -3.058 3.166 1.00 . A A . 23 ARG H 1 1 14 15724 1 1 22 ARG HA H 8.883 -5.930 2.963 1.00 . A A . 23 ARG HA 1 1 14 15725 1 1 22 ARG HB2 H 8.100 -4.004 5.133 1.00 . A A . 23 ARG HB2 1 1 14 15726 1 1 22 ARG HB3 H 7.511 -5.657 5.063 1.00 . A A . 23 ARG HB3 1 1 14 15727 1 1 22 ARG HD2 H 9.177 -4.561 7.372 1.00 . A A . 23 ARG HD2 1 1 14 15728 1 1 22 ARG HD3 H 8.486 -6.175 7.184 1.00 . A A . 23 ARG HD3 1 1 14 15729 1 1 22 ARG HE H 11.325 -6.145 7.154 1.00 . A A . 23 ARG HE 1 1 14 15730 1 1 22 ARG HG2 H 9.847 -6.452 5.138 1.00 . A A . 23 ARG HG2 1 1 14 15731 1 1 22 ARG HG3 H 10.378 -4.778 5.308 1.00 . A A . 23 ARG HG3 1 1 14 15732 1 1 22 ARG HH11 H 8.517 -6.126 9.259 1.00 . A A . 23 ARG HH11 1 1 14 15733 1 1 22 ARG HH12 H 9.272 -6.915 10.568 1.00 . A A . 23 ARG HH12 1 1 14 15734 1 1 22 ARG HH21 H 12.415 -7.212 8.958 1.00 . A A . 23 ARG HH21 1 1 14 15735 1 1 22 ARG HH22 H 11.519 -7.554 10.383 1.00 . A A . 23 ARG HH22 1 1 14 15736 1 1 22 ARG N N 9.396 -3.973 2.830 1.00 . A A . 23 ARG N 1 1 14 15737 1 1 22 ARG NE N 10.499 -6.127 7.688 1.00 . A A . 23 ARG NE 1 1 14 15738 1 1 22 ARG NH1 N 9.343 -6.547 9.637 1.00 . A A . 23 ARG NH1 1 1 14 15739 1 1 22 ARG NH2 N 11.548 -7.162 9.462 1.00 . A A . 23 ARG NH2 1 1 14 15740 1 1 22 ARG O O 6.179 -5.576 2.930 1.00 . A A . 23 ARG O 1 1 14 15741 1 1 23 ILE C C 5.599 -4.699 -0.144 1.00 . A A . 24 ILE C 1 1 14 15742 1 1 23 ILE CA C 5.769 -3.722 0.982 1.00 . A A . 24 ILE CA 1 1 14 15743 1 1 23 ILE CB C 5.511 -2.258 0.550 1.00 . A A . 24 ILE CB 1 1 14 15744 1 1 23 ILE CD1 C 4.915 -0.026 1.523 1.00 . A A . 24 ILE CD1 1 1 14 15745 1 1 23 ILE CG1 C 5.318 -1.422 1.808 1.00 . A A . 24 ILE CG1 1 1 14 15746 1 1 23 ILE CG2 C 4.292 -2.147 -0.374 1.00 . A A . 24 ILE CG2 1 1 14 15747 1 1 23 ILE H H 7.781 -3.374 1.407 1.00 . A A . 24 ILE H 1 1 14 15748 1 1 23 ILE HA H 5.014 -3.995 1.705 1.00 . A A . 24 ILE HA 1 1 14 15749 1 1 23 ILE HB H 6.353 -1.849 0.006 1.00 . A A . 24 ILE HB 1 1 14 15750 1 1 23 ILE HD11 H 3.988 -0.141 0.973 1.00 . A A . 24 ILE HD11 1 1 14 15751 1 1 23 ILE HD12 H 5.646 0.449 0.885 1.00 . A A . 24 ILE HD12 1 1 14 15752 1 1 23 ILE HD13 H 4.727 0.520 2.432 1.00 . A A . 24 ILE HD13 1 1 14 15753 1 1 23 ILE HG12 H 4.542 -1.869 2.412 1.00 . A A . 24 ILE HG12 1 1 14 15754 1 1 23 ILE HG13 H 6.239 -1.402 2.372 1.00 . A A . 24 ILE HG13 1 1 14 15755 1 1 23 ILE HG21 H 4.153 -1.116 -0.661 1.00 . A A . 24 ILE HG21 1 1 14 15756 1 1 23 ILE HG22 H 3.414 -2.498 0.147 1.00 . A A . 24 ILE HG22 1 1 14 15757 1 1 23 ILE HG23 H 4.452 -2.752 -1.255 1.00 . A A . 24 ILE HG23 1 1 14 15758 1 1 23 ILE N N 7.009 -3.919 1.675 1.00 . A A . 24 ILE N 1 1 14 15759 1 1 23 ILE O O 6.493 -4.908 -0.965 1.00 . A A . 24 ILE O 1 1 14 15760 1 1 24 LYS C C 3.427 -5.674 -2.270 1.00 . A A . 25 LYS C 1 1 14 15761 1 1 24 LYS CA C 4.101 -6.321 -1.056 1.00 . A A . 25 LYS CA 1 1 14 15762 1 1 24 LYS CB C 3.099 -7.191 -0.309 1.00 . A A . 25 LYS CB 1 1 14 15763 1 1 24 LYS CD C 2.249 -8.577 -2.306 1.00 . A A . 25 LYS CD 1 1 14 15764 1 1 24 LYS CE C 1.937 -9.979 -2.802 1.00 . A A . 25 LYS CE 1 1 14 15765 1 1 24 LYS CG C 2.795 -8.593 -0.883 1.00 . A A . 25 LYS CG 1 1 14 15766 1 1 24 LYS H H 3.807 -5.040 0.542 1.00 . A A . 25 LYS H 1 1 14 15767 1 1 24 LYS HA H 4.952 -6.925 -1.329 1.00 . A A . 25 LYS HA 1 1 14 15768 1 1 24 LYS HB2 H 3.471 -7.240 0.705 1.00 . A A . 25 LYS HB2 1 1 14 15769 1 1 24 LYS HB3 H 2.206 -6.579 -0.275 1.00 . A A . 25 LYS HB3 1 1 14 15770 1 1 24 LYS HD2 H 1.345 -7.989 -2.331 1.00 . A A . 25 LYS HD2 1 1 14 15771 1 1 24 LYS HD3 H 2.984 -8.130 -2.959 1.00 . A A . 25 LYS HD3 1 1 14 15772 1 1 24 LYS HE2 H 1.134 -10.392 -2.210 1.00 . A A . 25 LYS HE2 1 1 14 15773 1 1 24 LYS HE3 H 1.621 -9.909 -3.832 1.00 . A A . 25 LYS HE3 1 1 14 15774 1 1 24 LYS HG2 H 3.707 -9.169 -0.880 1.00 . A A . 25 LYS HG2 1 1 14 15775 1 1 24 LYS HG3 H 2.079 -9.076 -0.235 1.00 . A A . 25 LYS HG3 1 1 14 15776 1 1 24 LYS HZ1 H 3.934 -10.517 -3.234 1.00 . A A . 25 LYS HZ1 1 1 14 15777 1 1 24 LYS HZ2 H 2.861 -11.805 -3.114 1.00 . A A . 25 LYS HZ2 1 1 14 15778 1 1 24 LYS HZ3 H 3.381 -11.043 -1.726 1.00 . A A . 25 LYS HZ3 1 1 14 15779 1 1 24 LYS N N 4.463 -5.303 -0.143 1.00 . A A . 25 LYS N 1 1 14 15780 1 1 24 LYS NZ N 3.108 -10.878 -2.717 1.00 . A A . 25 LYS NZ 1 1 14 15781 1 1 24 LYS O O 3.833 -5.873 -3.417 1.00 . A A . 25 LYS O 1 1 14 15782 1 1 25 THR C C 0.884 -3.101 -2.433 1.00 . A A . 26 THR C 1 1 14 15783 1 1 25 THR CA C 1.620 -4.291 -3.031 1.00 . A A . 26 THR CA 1 1 14 15784 1 1 25 THR CB C 0.595 -5.322 -3.629 1.00 . A A . 26 THR CB 1 1 14 15785 1 1 25 THR CG2 C -0.399 -5.792 -2.569 1.00 . A A . 26 THR CG2 1 1 14 15786 1 1 25 THR H H 2.149 -4.706 -1.074 1.00 . A A . 26 THR H 1 1 14 15787 1 1 25 THR HA H 2.281 -3.957 -3.816 1.00 . A A . 26 THR HA 1 1 14 15788 1 1 25 THR HB H 1.148 -6.177 -3.983 1.00 . A A . 26 THR HB 1 1 14 15789 1 1 25 THR HG1 H 0.407 -4.845 -5.525 1.00 . A A . 26 THR HG1 1 1 14 15790 1 1 25 THR HG21 H 0.136 -6.261 -1.758 1.00 . A A . 26 THR HG21 1 1 14 15791 1 1 25 THR HG22 H -1.086 -6.500 -3.004 1.00 . A A . 26 THR HG22 1 1 14 15792 1 1 25 THR HG23 H -0.949 -4.942 -2.193 1.00 . A A . 26 THR HG23 1 1 14 15793 1 1 25 THR N N 2.402 -4.902 -2.002 1.00 . A A . 26 THR N 1 1 14 15794 1 1 25 THR O O 0.813 -2.969 -1.197 1.00 . A A . 26 THR O 1 1 14 15795 1 1 25 THR OG1 O -0.130 -4.752 -4.725 1.00 . A A . 26 THR OG1 1 1 14 15796 1 1 26 TYR C C -1.685 -1.032 -3.608 1.00 . A A . 27 TYR C 1 1 14 15797 1 1 26 TYR CA C -0.378 -1.110 -2.823 1.00 . A A . 27 TYR CA 1 1 14 15798 1 1 26 TYR CB C 0.427 0.203 -3.001 1.00 . A A . 27 TYR CB 1 1 14 15799 1 1 26 TYR CD1 C -0.340 1.339 -5.070 1.00 . A A . 27 TYR CD1 1 1 14 15800 1 1 26 TYR CD2 C 1.759 0.245 -5.125 1.00 . A A . 27 TYR CD2 1 1 14 15801 1 1 26 TYR CE1 C -0.207 1.714 -6.356 1.00 . A A . 27 TYR CE1 1 1 14 15802 1 1 26 TYR CE2 C 1.911 0.614 -6.441 1.00 . A A . 27 TYR CE2 1 1 14 15803 1 1 26 TYR CG C 0.628 0.602 -4.424 1.00 . A A . 27 TYR CG 1 1 14 15804 1 1 26 TYR CZ C 0.925 1.354 -7.057 1.00 . A A . 27 TYR CZ 1 1 14 15805 1 1 26 TYR H H 0.436 -2.407 -4.242 1.00 . A A . 27 TYR H 1 1 14 15806 1 1 26 TYR HA H -0.607 -1.251 -1.777 1.00 . A A . 27 TYR HA 1 1 14 15807 1 1 26 TYR HB2 H -0.048 1.033 -2.494 1.00 . A A . 27 TYR HB2 1 1 14 15808 1 1 26 TYR HB3 H 1.408 0.117 -2.554 1.00 . A A . 27 TYR HB3 1 1 14 15809 1 1 26 TYR HD1 H -1.224 1.621 -4.519 1.00 . A A . 27 TYR HD1 1 1 14 15810 1 1 26 TYR HD2 H 2.525 -0.332 -4.625 1.00 . A A . 27 TYR HD2 1 1 14 15811 1 1 26 TYR HE1 H -1.020 2.295 -6.750 1.00 . A A . 27 TYR HE1 1 1 14 15812 1 1 26 TYR HE2 H 2.800 0.338 -6.984 1.00 . A A . 27 TYR HE2 1 1 14 15813 1 1 26 TYR HH H 1.432 0.942 -8.825 1.00 . A A . 27 TYR HH 1 1 14 15814 1 1 26 TYR N N 0.359 -2.250 -3.276 1.00 . A A . 27 TYR N 1 1 14 15815 1 1 26 TYR O O -1.790 -1.543 -4.727 1.00 . A A . 27 TYR O 1 1 14 15816 1 1 26 TYR OH O 1.065 1.717 -8.376 1.00 . A A . 27 TYR OH 1 1 14 15817 1 1 27 THR C C -4.415 1.160 -3.224 1.00 . A A . 28 THR C 1 1 14 15818 1 1 27 THR CA C -3.934 -0.221 -3.637 1.00 . A A . 28 THR CA 1 1 14 15819 1 1 27 THR CB C -4.953 -1.297 -3.197 1.00 . A A . 28 THR CB 1 1 14 15820 1 1 27 THR CG2 C -6.272 -1.133 -3.946 1.00 . A A . 28 THR CG2 1 1 14 15821 1 1 27 THR H H -2.487 -0.075 -2.132 1.00 . A A . 28 THR H 1 1 14 15822 1 1 27 THR HA H -3.814 -0.247 -4.710 1.00 . A A . 28 THR HA 1 1 14 15823 1 1 27 THR HB H -5.121 -1.182 -2.138 1.00 . A A . 28 THR HB 1 1 14 15824 1 1 27 THR HG1 H -3.546 -2.472 -3.880 1.00 . A A . 28 THR HG1 1 1 14 15825 1 1 27 THR HG21 H -6.092 -1.210 -5.007 1.00 . A A . 28 THR HG21 1 1 14 15826 1 1 27 THR HG22 H -6.700 -0.167 -3.722 1.00 . A A . 28 THR HG22 1 1 14 15827 1 1 27 THR HG23 H -6.955 -1.912 -3.644 1.00 . A A . 28 THR HG23 1 1 14 15828 1 1 27 THR N N -2.653 -0.438 -3.027 1.00 . A A . 28 THR N 1 1 14 15829 1 1 27 THR O O -4.413 1.476 -2.046 1.00 . A A . 28 THR O 1 1 14 15830 1 1 27 THR OG1 O -4.415 -2.606 -3.483 1.00 . A A . 28 THR OG1 1 1 14 15831 1 1 28 ILE C C -6.762 3.342 -3.925 1.00 . A A . 29 ILE C 1 1 14 15832 1 1 28 ILE CA C -5.255 3.290 -3.806 1.00 . A A . 29 ILE CA 1 1 14 15833 1 1 28 ILE CB C -4.624 4.397 -4.692 1.00 . A A . 29 ILE CB 1 1 14 15834 1 1 28 ILE CD1 C -2.406 5.416 -5.424 1.00 . A A . 29 ILE CD1 1 1 14 15835 1 1 28 ILE CG1 C -3.094 4.358 -4.595 1.00 . A A . 29 ILE CG1 1 1 14 15836 1 1 28 ILE CG2 C -5.149 5.781 -4.280 1.00 . A A . 29 ILE CG2 1 1 14 15837 1 1 28 ILE H H -4.761 1.699 -5.093 1.00 . A A . 29 ILE H 1 1 14 15838 1 1 28 ILE HA H -4.982 3.472 -2.775 1.00 . A A . 29 ILE HA 1 1 14 15839 1 1 28 ILE HB H -4.916 4.218 -5.717 1.00 . A A . 29 ILE HB 1 1 14 15840 1 1 28 ILE HD11 H -1.337 5.332 -5.315 1.00 . A A . 29 ILE HD11 1 1 14 15841 1 1 28 ILE HD12 H -2.741 6.380 -5.072 1.00 . A A . 29 ILE HD12 1 1 14 15842 1 1 28 ILE HD13 H -2.689 5.295 -6.460 1.00 . A A . 29 ILE HD13 1 1 14 15843 1 1 28 ILE HG12 H -2.792 4.499 -3.568 1.00 . A A . 29 ILE HG12 1 1 14 15844 1 1 28 ILE HG13 H -2.743 3.393 -4.930 1.00 . A A . 29 ILE HG13 1 1 14 15845 1 1 28 ILE HG21 H -4.887 5.969 -3.250 1.00 . A A . 29 ILE HG21 1 1 14 15846 1 1 28 ILE HG22 H -6.223 5.802 -4.386 1.00 . A A . 29 ILE HG22 1 1 14 15847 1 1 28 ILE HG23 H -4.707 6.537 -4.912 1.00 . A A . 29 ILE HG23 1 1 14 15848 1 1 28 ILE N N -4.784 1.977 -4.155 1.00 . A A . 29 ILE N 1 1 14 15849 1 1 28 ILE O O -7.329 3.050 -4.989 1.00 . A A . 29 ILE O 1 1 14 15850 1 1 29 THR C C -9.177 5.301 -2.871 1.00 . A A . 30 THR C 1 1 14 15851 1 1 29 THR CA C -8.820 3.840 -2.839 1.00 . A A . 30 THR CA 1 1 14 15852 1 1 29 THR CB C -9.443 3.160 -1.591 1.00 . A A . 30 THR CB 1 1 14 15853 1 1 29 THR CG2 C -9.335 1.643 -1.685 1.00 . A A . 30 THR CG2 1 1 14 15854 1 1 29 THR H H -6.885 3.920 -2.045 1.00 . A A . 30 THR H 1 1 14 15855 1 1 29 THR HA H -9.210 3.365 -3.727 1.00 . A A . 30 THR HA 1 1 14 15856 1 1 29 THR HB H -10.487 3.438 -1.545 1.00 . A A . 30 THR HB 1 1 14 15857 1 1 29 THR HG1 H -9.208 4.445 -0.109 1.00 . A A . 30 THR HG1 1 1 14 15858 1 1 29 THR HG21 H -9.850 1.299 -2.568 1.00 . A A . 30 THR HG21 1 1 14 15859 1 1 29 THR HG22 H -9.786 1.195 -0.813 1.00 . A A . 30 THR HG22 1 1 14 15860 1 1 29 THR HG23 H -8.294 1.361 -1.741 1.00 . A A . 30 THR HG23 1 1 14 15861 1 1 29 THR N N -7.397 3.707 -2.858 1.00 . A A . 30 THR N 1 1 14 15862 1 1 29 THR O O -8.762 6.058 -2.006 1.00 . A A . 30 THR O 1 1 14 15863 1 1 29 THR OG1 O -8.792 3.621 -0.388 1.00 . A A . 30 THR OG1 1 1 14 15864 1 1 30 GLU C C -11.797 7.172 -3.928 1.00 . A A . 31 GLU C 1 1 14 15865 1 1 30 GLU CA C -10.290 7.075 -4.012 1.00 . A A . 31 GLU CA 1 1 14 15866 1 1 30 GLU CB C -9.775 7.637 -5.344 1.00 . A A . 31 GLU CB 1 1 14 15867 1 1 30 GLU CD C -7.748 8.065 -6.817 1.00 . A A . 31 GLU CD 1 1 14 15868 1 1 30 GLU CG C -8.264 7.481 -5.528 1.00 . A A . 31 GLU CG 1 1 14 15869 1 1 30 GLU H H -10.210 5.053 -4.540 1.00 . A A . 31 GLU H 1 1 14 15870 1 1 30 GLU HA H -9.853 7.633 -3.197 1.00 . A A . 31 GLU HA 1 1 14 15871 1 1 30 GLU HB2 H -10.273 7.126 -6.154 1.00 . A A . 31 GLU HB2 1 1 14 15872 1 1 30 GLU HB3 H -10.013 8.689 -5.392 1.00 . A A . 31 GLU HB3 1 1 14 15873 1 1 30 GLU HG2 H -7.758 7.974 -4.712 1.00 . A A . 31 GLU HG2 1 1 14 15874 1 1 30 GLU HG3 H -8.030 6.427 -5.506 1.00 . A A . 31 GLU HG3 1 1 14 15875 1 1 30 GLU N N -9.904 5.701 -3.868 1.00 . A A . 31 GLU N 1 1 14 15876 1 1 30 GLU O O -12.510 6.360 -4.527 1.00 . A A . 31 GLU O 1 1 14 15877 1 1 30 GLU OE1 O -7.969 7.462 -7.881 1.00 . A A . 31 GLU OE1 1 1 14 15878 1 1 30 GLU OE2 O -7.080 9.113 -6.788 1.00 . A A . 31 GLU OE2 1 1 14 15879 1 1 31 GLY C C -14.086 8.502 -1.590 1.00 . A A . 32 GLY C 1 1 14 15880 1 1 31 GLY CA C -13.698 8.295 -3.024 1.00 . A A . 32 GLY CA 1 1 14 15881 1 1 31 GLY H H -11.674 8.707 -2.668 1.00 . A A . 32 GLY H 1 1 14 15882 1 1 31 GLY HA2 H -13.991 9.161 -3.599 1.00 . A A . 32 GLY HA2 1 1 14 15883 1 1 31 GLY HA3 H -14.203 7.420 -3.406 1.00 . A A . 32 GLY HA3 1 1 14 15884 1 1 31 GLY N N -12.280 8.116 -3.164 1.00 . A A . 32 GLY N 1 1 14 15885 1 1 31 GLY O O -14.348 9.626 -1.166 1.00 . A A . 32 GLY O 1 1 14 15886 1 1 32 SER C C -13.134 7.301 1.327 1.00 . A A . 33 SER C 1 1 14 15887 1 1 32 SER CA C -14.426 7.506 0.557 1.00 . A A . 33 SER CA 1 1 14 15888 1 1 32 SER CB C -15.472 6.438 0.920 1.00 . A A . 33 SER CB 1 1 14 15889 1 1 32 SER H H -13.913 6.552 -1.223 1.00 . A A . 33 SER H 1 1 14 15890 1 1 32 SER HA H -14.818 8.490 0.770 1.00 . A A . 33 SER HA 1 1 14 15891 1 1 32 SER HB2 H -16.325 6.539 0.266 1.00 . A A . 33 SER HB2 1 1 14 15892 1 1 32 SER HB3 H -15.029 5.461 0.781 1.00 . A A . 33 SER HB3 1 1 14 15893 1 1 32 SER HG H -16.137 7.471 2.452 1.00 . A A . 33 SER HG 1 1 14 15894 1 1 32 SER N N -14.115 7.434 -0.841 1.00 . A A . 33 SER N 1 1 14 15895 1 1 32 SER O O -12.675 6.169 1.477 1.00 . A A . 33 SER O 1 1 14 15896 1 1 32 SER OG O -15.915 6.550 2.270 1.00 . A A . 33 SER OG 1 1 14 15897 1 1 33 LEU C C -10.183 7.868 1.498 1.00 . A A . 34 LEU C 1 1 14 15898 1 1 33 LEU CA C -11.257 8.468 2.425 1.00 . A A . 34 LEU CA 1 1 14 15899 1 1 33 LEU CB C -11.301 7.825 3.831 1.00 . A A . 34 LEU CB 1 1 14 15900 1 1 33 LEU CD1 C -8.819 7.459 4.368 1.00 . A A . 34 LEU CD1 1 1 14 15901 1 1 33 LEU CD2 C -9.951 9.585 5.038 1.00 . A A . 34 LEU CD2 1 1 14 15902 1 1 33 LEU CG C -10.131 8.093 4.804 1.00 . A A . 34 LEU CG 1 1 14 15903 1 1 33 LEU H H -13.012 9.272 1.729 1.00 . A A . 34 LEU H 1 1 14 15904 1 1 33 LEU HA H -11.029 9.520 2.522 1.00 . A A . 34 LEU HA 1 1 14 15905 1 1 33 LEU HB2 H -12.210 8.150 4.316 1.00 . A A . 34 LEU HB2 1 1 14 15906 1 1 33 LEU HB3 H -11.372 6.757 3.686 1.00 . A A . 34 LEU HB3 1 1 14 15907 1 1 33 LEU HD11 H -8.944 6.389 4.300 1.00 . A A . 34 LEU HD11 1 1 14 15908 1 1 33 LEU HD12 H -8.046 7.693 5.085 1.00 . A A . 34 LEU HD12 1 1 14 15909 1 1 33 LEU HD13 H -8.539 7.850 3.401 1.00 . A A . 34 LEU HD13 1 1 14 15910 1 1 33 LEU HD21 H -9.736 10.079 4.102 1.00 . A A . 34 LEU HD21 1 1 14 15911 1 1 33 LEU HD22 H -9.135 9.746 5.728 1.00 . A A . 34 LEU HD22 1 1 14 15912 1 1 33 LEU HD23 H -10.857 9.991 5.459 1.00 . A A . 34 LEU HD23 1 1 14 15913 1 1 33 LEU HG H -10.450 7.660 5.736 1.00 . A A . 34 LEU HG 1 1 14 15914 1 1 33 LEU N N -12.553 8.412 1.783 1.00 . A A . 34 LEU N 1 1 14 15915 1 1 33 LEU O O -9.953 6.651 1.461 1.00 . A A . 34 LEU O 1 1 14 15916 1 1 34 ARG C C -7.309 7.921 0.519 1.00 . A A . 35 ARG C 1 1 14 15917 1 1 34 ARG CA C -8.566 8.331 -0.210 1.00 . A A . 35 ARG CA 1 1 14 15918 1 1 34 ARG CB C -8.289 9.427 -1.232 1.00 . A A . 35 ARG CB 1 1 14 15919 1 1 34 ARG CD C -7.089 10.120 -3.313 1.00 . A A . 35 ARG CD 1 1 14 15920 1 1 34 ARG CG C -7.215 9.066 -2.240 1.00 . A A . 35 ARG CG 1 1 14 15921 1 1 34 ARG CZ C -6.833 12.569 -3.465 1.00 . A A . 35 ARG CZ 1 1 14 15922 1 1 34 ARG H H -9.833 9.672 0.788 1.00 . A A . 35 ARG H 1 1 14 15923 1 1 34 ARG HA H -8.941 7.460 -0.730 1.00 . A A . 35 ARG HA 1 1 14 15924 1 1 34 ARG HB2 H -9.203 9.634 -1.770 1.00 . A A . 35 ARG HB2 1 1 14 15925 1 1 34 ARG HB3 H -7.981 10.321 -0.712 1.00 . A A . 35 ARG HB3 1 1 14 15926 1 1 34 ARG HD2 H -6.323 9.816 -4.009 1.00 . A A . 35 ARG HD2 1 1 14 15927 1 1 34 ARG HD3 H -8.032 10.198 -3.833 1.00 . A A . 35 ARG HD3 1 1 14 15928 1 1 34 ARG HE H -6.379 11.453 -1.858 1.00 . A A . 35 ARG HE 1 1 14 15929 1 1 34 ARG HG2 H -6.271 8.970 -1.725 1.00 . A A . 35 ARG HG2 1 1 14 15930 1 1 34 ARG HG3 H -7.475 8.120 -2.691 1.00 . A A . 35 ARG HG3 1 1 14 15931 1 1 34 ARG HH11 H -7.723 11.741 -5.126 1.00 . A A . 35 ARG HH11 1 1 14 15932 1 1 34 ARG HH12 H -7.448 13.413 -5.232 1.00 . A A . 35 ARG HH12 1 1 14 15933 1 1 34 ARG HH21 H -6.043 13.721 -1.991 1.00 . A A . 35 ARG HH21 1 1 14 15934 1 1 34 ARG HH22 H -6.473 14.580 -3.404 1.00 . A A . 35 ARG HH22 1 1 14 15935 1 1 34 ARG N N -9.582 8.729 0.719 1.00 . A A . 35 ARG N 1 1 14 15936 1 1 34 ARG NE N -6.733 11.432 -2.778 1.00 . A A . 35 ARG NE 1 1 14 15937 1 1 34 ARG NH1 N -7.371 12.573 -4.688 1.00 . A A . 35 ARG NH1 1 1 14 15938 1 1 34 ARG NH2 N -6.424 13.703 -2.918 1.00 . A A . 35 ARG NH2 1 1 14 15939 1 1 34 ARG O O -6.671 8.733 1.190 1.00 . A A . 35 ARG O 1 1 14 15940 1 1 35 ALA C C -5.046 5.239 0.195 1.00 . A A . 36 ALA C 1 1 14 15941 1 1 35 ALA CA C -5.850 6.131 1.091 1.00 . A A . 36 ALA CA 1 1 14 15942 1 1 35 ALA CB C -6.354 5.323 2.271 1.00 . A A . 36 ALA CB 1 1 14 15943 1 1 35 ALA H H -7.467 6.099 -0.222 1.00 . A A . 36 ALA H 1 1 14 15944 1 1 35 ALA HA H -5.240 6.933 1.481 1.00 . A A . 36 ALA HA 1 1 14 15945 1 1 35 ALA HB1 H -5.515 4.943 2.834 1.00 . A A . 36 ALA HB1 1 1 14 15946 1 1 35 ALA HB2 H -6.945 4.496 1.906 1.00 . A A . 36 ALA HB2 1 1 14 15947 1 1 35 ALA HB3 H -6.966 5.950 2.904 1.00 . A A . 36 ALA HB3 1 1 14 15948 1 1 35 ALA N N -6.962 6.680 0.387 1.00 . A A . 36 ALA N 1 1 14 15949 1 1 35 ALA O O -5.575 4.664 -0.767 1.00 . A A . 36 ALA O 1 1 14 15950 1 1 36 VAL C C -2.777 3.050 0.722 1.00 . A A . 37 VAL C 1 1 14 15951 1 1 36 VAL CA C -2.941 4.217 -0.201 1.00 . A A . 37 VAL CA 1 1 14 15952 1 1 36 VAL CB C -1.552 4.799 -0.514 1.00 . A A . 37 VAL CB 1 1 14 15953 1 1 36 VAL CG1 C -0.732 3.803 -1.303 1.00 . A A . 37 VAL CG1 1 1 14 15954 1 1 36 VAL CG2 C -1.662 6.110 -1.264 1.00 . A A . 37 VAL CG2 1 1 14 15955 1 1 36 VAL H H -3.367 5.696 1.180 1.00 . A A . 37 VAL H 1 1 14 15956 1 1 36 VAL HA H -3.426 3.910 -1.115 1.00 . A A . 37 VAL HA 1 1 14 15957 1 1 36 VAL HB H -1.047 4.981 0.423 1.00 . A A . 37 VAL HB 1 1 14 15958 1 1 36 VAL HG11 H -1.226 3.568 -2.234 1.00 . A A . 37 VAL HG11 1 1 14 15959 1 1 36 VAL HG12 H -0.610 2.897 -0.726 1.00 . A A . 37 VAL HG12 1 1 14 15960 1 1 36 VAL HG13 H 0.240 4.227 -1.510 1.00 . A A . 37 VAL HG13 1 1 14 15961 1 1 36 VAL HG21 H -2.165 5.964 -2.208 1.00 . A A . 37 VAL HG21 1 1 14 15962 1 1 36 VAL HG22 H -0.671 6.514 -1.421 1.00 . A A . 37 VAL HG22 1 1 14 15963 1 1 36 VAL HG23 H -2.229 6.795 -0.654 1.00 . A A . 37 VAL HG23 1 1 14 15964 1 1 36 VAL N N -3.774 5.142 0.477 1.00 . A A . 37 VAL N 1 1 14 15965 1 1 36 VAL O O -2.209 3.179 1.804 1.00 . A A . 37 VAL O 1 1 14 15966 1 1 37 ILE C C -2.039 -0.016 0.800 1.00 . A A . 38 ILE C 1 1 14 15967 1 1 37 ILE CA C -3.248 0.796 1.151 1.00 . A A . 38 ILE CA 1 1 14 15968 1 1 37 ILE CB C -4.521 -0.039 0.959 1.00 . A A . 38 ILE CB 1 1 14 15969 1 1 37 ILE CD1 C -7.047 0.157 1.005 1.00 . A A . 38 ILE CD1 1 1 14 15970 1 1 37 ILE CG1 C -5.738 0.845 1.223 1.00 . A A . 38 ILE CG1 1 1 14 15971 1 1 37 ILE CG2 C -4.519 -1.254 1.893 1.00 . A A . 38 ILE CG2 1 1 14 15972 1 1 37 ILE H H -3.720 1.900 -0.545 1.00 . A A . 38 ILE H 1 1 14 15973 1 1 37 ILE HA H -3.189 1.103 2.185 1.00 . A A . 38 ILE HA 1 1 14 15974 1 1 37 ILE HB H -4.558 -0.383 -0.064 1.00 . A A . 38 ILE HB 1 1 14 15975 1 1 37 ILE HD11 H -7.122 -0.176 -0.019 1.00 . A A . 38 ILE HD11 1 1 14 15976 1 1 37 ILE HD12 H -7.845 0.845 1.238 1.00 . A A . 38 ILE HD12 1 1 14 15977 1 1 37 ILE HD13 H -7.094 -0.694 1.669 1.00 . A A . 38 ILE HD13 1 1 14 15978 1 1 37 ILE HG12 H -5.715 1.178 2.250 1.00 . A A . 38 ILE HG12 1 1 14 15979 1 1 37 ILE HG13 H -5.696 1.705 0.571 1.00 . A A . 38 ILE HG13 1 1 14 15980 1 1 37 ILE HG21 H -4.473 -0.919 2.919 1.00 . A A . 38 ILE HG21 1 1 14 15981 1 1 37 ILE HG22 H -3.657 -1.869 1.681 1.00 . A A . 38 ILE HG22 1 1 14 15982 1 1 37 ILE HG23 H -5.421 -1.830 1.741 1.00 . A A . 38 ILE HG23 1 1 14 15983 1 1 37 ILE N N -3.286 1.955 0.336 1.00 . A A . 38 ILE N 1 1 14 15984 1 1 37 ILE O O -1.879 -0.444 -0.339 1.00 . A A . 38 ILE O 1 1 14 15985 1 1 38 PHE C C -0.157 -2.257 2.273 1.00 . A A . 39 PHE C 1 1 14 15986 1 1 38 PHE CA C -0.019 -0.966 1.586 1.00 . A A . 39 PHE CA 1 1 14 15987 1 1 38 PHE CB C 1.223 -0.251 2.081 1.00 . A A . 39 PHE CB 1 1 14 15988 1 1 38 PHE CD1 C 2.066 0.603 -0.068 1.00 . A A . 39 PHE CD1 1 1 14 15989 1 1 38 PHE CD2 C 1.644 2.165 1.659 1.00 . A A . 39 PHE CD2 1 1 14 15990 1 1 38 PHE CE1 C 2.477 1.601 -0.896 1.00 . A A . 39 PHE CE1 1 1 14 15991 1 1 38 PHE CE2 C 2.058 3.180 0.830 1.00 . A A . 39 PHE CE2 1 1 14 15992 1 1 38 PHE CG C 1.642 0.866 1.212 1.00 . A A . 39 PHE CG 1 1 14 15993 1 1 38 PHE CZ C 2.475 2.881 -0.460 1.00 . A A . 39 PHE CZ 1 1 14 15994 1 1 38 PHE H H -1.390 0.189 2.637 1.00 . A A . 39 PHE H 1 1 14 15995 1 1 38 PHE HA H 0.100 -1.151 0.529 1.00 . A A . 39 PHE HA 1 1 14 15996 1 1 38 PHE HB2 H 1.035 0.146 3.068 1.00 . A A . 39 PHE HB2 1 1 14 15997 1 1 38 PHE HB3 H 2.036 -0.960 2.138 1.00 . A A . 39 PHE HB3 1 1 14 15998 1 1 38 PHE HD1 H 2.063 -0.420 -0.417 1.00 . A A . 39 PHE HD1 1 1 14 15999 1 1 38 PHE HD2 H 1.318 2.379 2.667 1.00 . A A . 39 PHE HD2 1 1 14 16000 1 1 38 PHE HE1 H 2.810 1.376 -1.898 1.00 . A A . 39 PHE HE1 1 1 14 16001 1 1 38 PHE HE2 H 2.054 4.195 1.189 1.00 . A A . 39 PHE HE2 1 1 14 16002 1 1 38 PHE HZ H 2.799 3.617 -1.173 1.00 . A A . 39 PHE HZ 1 1 14 16003 1 1 38 PHE N N -1.193 -0.193 1.753 1.00 . A A . 39 PHE N 1 1 14 16004 1 1 38 PHE O O -0.425 -2.317 3.470 1.00 . A A . 39 PHE O 1 1 14 16005 1 1 39 ILE C C 1.354 -4.967 2.395 1.00 . A A . 40 ILE C 1 1 14 16006 1 1 39 ILE CA C -0.063 -4.563 2.126 1.00 . A A . 40 ILE CA 1 1 14 16007 1 1 39 ILE CB C -0.720 -5.612 1.202 1.00 . A A . 40 ILE CB 1 1 14 16008 1 1 39 ILE CD1 C -3.085 -4.677 1.599 1.00 . A A . 40 ILE CD1 1 1 14 16009 1 1 39 ILE CG1 C -2.027 -5.064 0.588 1.00 . A A . 40 ILE CG1 1 1 14 16010 1 1 39 ILE CG2 C -1.022 -6.873 2.014 1.00 . A A . 40 ILE CG2 1 1 14 16011 1 1 39 ILE H H 0.167 -3.188 0.580 1.00 . A A . 40 ILE H 1 1 14 16012 1 1 39 ILE HA H -0.609 -4.502 3.057 1.00 . A A . 40 ILE HA 1 1 14 16013 1 1 39 ILE HB H -0.028 -5.861 0.411 1.00 . A A . 40 ILE HB 1 1 14 16014 1 1 39 ILE HD11 H -3.964 -4.310 1.090 1.00 . A A . 40 ILE HD11 1 1 14 16015 1 1 39 ILE HD12 H -2.701 -3.905 2.254 1.00 . A A . 40 ILE HD12 1 1 14 16016 1 1 39 ILE HD13 H -3.344 -5.546 2.184 1.00 . A A . 40 ILE HD13 1 1 14 16017 1 1 39 ILE HG12 H -1.786 -4.188 0.003 1.00 . A A . 40 ILE HG12 1 1 14 16018 1 1 39 ILE HG13 H -2.439 -5.811 -0.075 1.00 . A A . 40 ILE HG13 1 1 14 16019 1 1 39 ILE HG21 H -1.511 -7.611 1.396 1.00 . A A . 40 ILE HG21 1 1 14 16020 1 1 39 ILE HG22 H -1.665 -6.588 2.838 1.00 . A A . 40 ILE HG22 1 1 14 16021 1 1 39 ILE HG23 H -0.103 -7.275 2.418 1.00 . A A . 40 ILE HG23 1 1 14 16022 1 1 39 ILE N N -0.005 -3.288 1.543 1.00 . A A . 40 ILE N 1 1 14 16023 1 1 39 ILE O O 2.206 -4.882 1.500 1.00 . A A . 40 ILE O 1 1 14 16024 1 1 40 THR C C 3.043 -7.261 3.543 1.00 . A A . 41 THR C 1 1 14 16025 1 1 40 THR CA C 2.934 -5.789 3.939 1.00 . A A . 41 THR CA 1 1 14 16026 1 1 40 THR CB C 3.220 -5.581 5.460 1.00 . A A . 41 THR CB 1 1 14 16027 1 1 40 THR CG2 C 2.163 -6.245 6.329 1.00 . A A . 41 THR CG2 1 1 14 16028 1 1 40 THR H H 0.914 -5.320 4.270 1.00 . A A . 41 THR H 1 1 14 16029 1 1 40 THR HA H 3.642 -5.217 3.357 1.00 . A A . 41 THR HA 1 1 14 16030 1 1 40 THR HB H 3.215 -4.518 5.657 1.00 . A A . 41 THR HB 1 1 14 16031 1 1 40 THR HG1 H 5.047 -5.380 6.176 1.00 . A A . 41 THR HG1 1 1 14 16032 1 1 40 THR HG21 H 2.147 -7.303 6.112 1.00 . A A . 41 THR HG21 1 1 14 16033 1 1 40 THR HG22 H 1.198 -5.815 6.108 1.00 . A A . 41 THR HG22 1 1 14 16034 1 1 40 THR HG23 H 2.401 -6.093 7.371 1.00 . A A . 41 THR HG23 1 1 14 16035 1 1 40 THR N N 1.627 -5.337 3.595 1.00 . A A . 41 THR N 1 1 14 16036 1 1 40 THR O O 2.015 -7.941 3.401 1.00 . A A . 41 THR O 1 1 14 16037 1 1 40 THR OG1 O 4.505 -6.088 5.806 1.00 . A A . 41 THR OG1 1 1 14 16038 1 1 41 LYS C C 4.059 -10.129 4.069 1.00 . A A . 42 LYS C 1 1 14 16039 1 1 41 LYS CA C 4.470 -9.154 2.970 1.00 . A A . 42 LYS CA 1 1 14 16040 1 1 41 LYS CB C 5.909 -9.412 2.497 1.00 . A A . 42 LYS CB 1 1 14 16041 1 1 41 LYS CD C 7.688 -8.956 0.741 1.00 . A A . 42 LYS CD 1 1 14 16042 1 1 41 LYS CE C 8.805 -8.752 1.757 1.00 . A A . 42 LYS CE 1 1 14 16043 1 1 41 LYS CG C 6.314 -8.572 1.286 1.00 . A A . 42 LYS CG 1 1 14 16044 1 1 41 LYS H H 5.037 -7.181 3.547 1.00 . A A . 42 LYS H 1 1 14 16045 1 1 41 LYS HA H 3.797 -9.320 2.139 1.00 . A A . 42 LYS HA 1 1 14 16046 1 1 41 LYS HB2 H 6.586 -9.189 3.309 1.00 . A A . 42 LYS HB2 1 1 14 16047 1 1 41 LYS HB3 H 6.006 -10.455 2.236 1.00 . A A . 42 LYS HB3 1 1 14 16048 1 1 41 LYS HD2 H 7.665 -9.999 0.464 1.00 . A A . 42 LYS HD2 1 1 14 16049 1 1 41 LYS HD3 H 7.891 -8.359 -0.137 1.00 . A A . 42 LYS HD3 1 1 14 16050 1 1 41 LYS HE2 H 8.840 -7.709 2.033 1.00 . A A . 42 LYS HE2 1 1 14 16051 1 1 41 LYS HE3 H 8.598 -9.350 2.633 1.00 . A A . 42 LYS HE3 1 1 14 16052 1 1 41 LYS HG2 H 5.579 -8.706 0.505 1.00 . A A . 42 LYS HG2 1 1 14 16053 1 1 41 LYS HG3 H 6.327 -7.531 1.579 1.00 . A A . 42 LYS HG3 1 1 14 16054 1 1 41 LYS HZ1 H 10.367 -8.581 0.367 1.00 . A A . 42 LYS HZ1 1 1 14 16055 1 1 41 LYS HZ2 H 10.106 -10.150 0.936 1.00 . A A . 42 LYS HZ2 1 1 14 16056 1 1 41 LYS HZ3 H 10.866 -9.033 1.923 1.00 . A A . 42 LYS HZ3 1 1 14 16057 1 1 41 LYS N N 4.261 -7.763 3.380 1.00 . A A . 42 LYS N 1 1 14 16058 1 1 41 LYS NZ N 10.124 -9.142 1.207 1.00 . A A . 42 LYS NZ 1 1 14 16059 1 1 41 LYS O O 3.994 -11.342 3.857 1.00 . A A . 42 LYS O 1 1 14 16060 1 1 42 ARG C C 1.785 -10.675 6.117 1.00 . A A . 43 ARG C 1 1 14 16061 1 1 42 ARG CA C 3.291 -10.333 6.366 1.00 . A A . 43 ARG CA 1 1 14 16062 1 1 42 ARG CB C 3.524 -9.466 7.647 1.00 . A A . 43 ARG CB 1 1 14 16063 1 1 42 ARG CD C 1.903 -10.474 9.364 1.00 . A A . 43 ARG CD 1 1 14 16064 1 1 42 ARG CG C 3.339 -10.130 9.029 1.00 . A A . 43 ARG CG 1 1 14 16065 1 1 42 ARG CZ C 0.724 -11.694 11.187 1.00 . A A . 43 ARG CZ 1 1 14 16066 1 1 42 ARG H H 3.948 -8.615 5.313 1.00 . A A . 43 ARG H 1 1 14 16067 1 1 42 ARG HA H 3.857 -11.249 6.434 1.00 . A A . 43 ARG HA 1 1 14 16068 1 1 42 ARG HB2 H 4.538 -9.094 7.618 1.00 . A A . 43 ARG HB2 1 1 14 16069 1 1 42 ARG HB3 H 2.862 -8.616 7.592 1.00 . A A . 43 ARG HB3 1 1 14 16070 1 1 42 ARG HD2 H 1.316 -9.572 9.287 1.00 . A A . 43 ARG HD2 1 1 14 16071 1 1 42 ARG HD3 H 1.543 -11.207 8.657 1.00 . A A . 43 ARG HD3 1 1 14 16072 1 1 42 ARG HE H 2.537 -10.798 11.311 1.00 . A A . 43 ARG HE 1 1 14 16073 1 1 42 ARG HG2 H 3.913 -11.043 9.053 1.00 . A A . 43 ARG HG2 1 1 14 16074 1 1 42 ARG HG3 H 3.728 -9.459 9.781 1.00 . A A . 43 ARG HG3 1 1 14 16075 1 1 42 ARG HH11 H -0.332 -11.768 9.406 1.00 . A A . 43 ARG HH11 1 1 14 16076 1 1 42 ARG HH12 H -1.077 -12.545 10.715 1.00 . A A . 43 ARG HH12 1 1 14 16077 1 1 42 ARG HH21 H 1.447 -11.832 13.087 1.00 . A A . 43 ARG HH21 1 1 14 16078 1 1 42 ARG HH22 H -0.061 -12.577 12.868 1.00 . A A . 43 ARG HH22 1 1 14 16079 1 1 42 ARG N N 3.779 -9.580 5.234 1.00 . A A . 43 ARG N 1 1 14 16080 1 1 42 ARG NE N 1.775 -11.006 10.719 1.00 . A A . 43 ARG NE 1 1 14 16081 1 1 42 ARG NH1 N -0.294 -12.015 10.376 1.00 . A A . 43 ARG NH1 1 1 14 16082 1 1 42 ARG NH2 N 0.697 -12.061 12.460 1.00 . A A . 43 ARG NH2 1 1 14 16083 1 1 42 ARG O O 1.227 -11.576 6.734 1.00 . A A . 43 ARG O 1 1 14 16084 1 1 43 GLY C C -1.252 -9.319 5.454 1.00 . A A . 44 GLY C 1 1 14 16085 1 1 43 GLY CA C -0.236 -10.242 4.804 1.00 . A A . 44 GLY CA 1 1 14 16086 1 1 43 GLY H H 1.630 -9.244 4.693 1.00 . A A . 44 GLY H 1 1 14 16087 1 1 43 GLY HA2 H -0.327 -10.140 3.732 1.00 . A A . 44 GLY HA2 1 1 14 16088 1 1 43 GLY HA3 H -0.466 -11.262 5.069 1.00 . A A . 44 GLY HA3 1 1 14 16089 1 1 43 GLY N N 1.154 -9.958 5.177 1.00 . A A . 44 GLY N 1 1 14 16090 1 1 43 GLY O O -2.460 -9.531 5.343 1.00 . A A . 44 GLY O 1 1 14 16091 1 1 44 LEU C C -1.801 -6.107 5.980 1.00 . A A . 45 LEU C 1 1 14 16092 1 1 44 LEU CA C -1.665 -7.361 6.787 1.00 . A A . 45 LEU CA 1 1 14 16093 1 1 44 LEU CB C -1.211 -7.051 8.203 1.00 . A A . 45 LEU CB 1 1 14 16094 1 1 44 LEU CD1 C -0.735 -7.792 10.529 1.00 . A A . 45 LEU CD1 1 1 14 16095 1 1 44 LEU CD2 C -2.602 -8.850 9.271 1.00 . A A . 45 LEU CD2 1 1 14 16096 1 1 44 LEU CG C -1.213 -8.232 9.170 1.00 . A A . 45 LEU CG 1 1 14 16097 1 1 44 LEU H H 0.190 -8.198 6.190 1.00 . A A . 45 LEU H 1 1 14 16098 1 1 44 LEU HA H -2.677 -7.749 6.830 1.00 . A A . 45 LEU HA 1 1 14 16099 1 1 44 LEU HB2 H -0.208 -6.654 8.148 1.00 . A A . 45 LEU HB2 1 1 14 16100 1 1 44 LEU HB3 H -1.862 -6.286 8.603 1.00 . A A . 45 LEU HB3 1 1 14 16101 1 1 44 LEU HD11 H -1.405 -7.024 10.884 1.00 . A A . 45 LEU HD11 1 1 14 16102 1 1 44 LEU HD12 H 0.267 -7.400 10.437 1.00 . A A . 45 LEU HD12 1 1 14 16103 1 1 44 LEU HD13 H -0.748 -8.633 11.205 1.00 . A A . 45 LEU HD13 1 1 14 16104 1 1 44 LEU HD21 H -2.910 -9.222 8.304 1.00 . A A . 45 LEU HD21 1 1 14 16105 1 1 44 LEU HD22 H -3.305 -8.103 9.606 1.00 . A A . 45 LEU HD22 1 1 14 16106 1 1 44 LEU HD23 H -2.578 -9.664 9.978 1.00 . A A . 45 LEU HD23 1 1 14 16107 1 1 44 LEU HG H -0.538 -8.981 8.785 1.00 . A A . 45 LEU HG 1 1 14 16108 1 1 44 LEU N N -0.780 -8.315 6.140 1.00 . A A . 45 LEU N 1 1 14 16109 1 1 44 LEU O O -0.910 -5.736 5.207 1.00 . A A . 45 LEU O 1 1 14 16110 1 1 45 LYS C C -2.895 -3.064 6.265 1.00 . A A . 46 LYS C 1 1 14 16111 1 1 45 LYS CA C -3.261 -4.282 5.473 1.00 . A A . 46 LYS CA 1 1 14 16112 1 1 45 LYS CB C -4.744 -4.299 5.240 1.00 . A A . 46 LYS CB 1 1 14 16113 1 1 45 LYS CD C -6.673 -5.523 4.415 1.00 . A A . 46 LYS CD 1 1 14 16114 1 1 45 LYS CE C -7.267 -6.338 3.294 1.00 . A A . 46 LYS CE 1 1 14 16115 1 1 45 LYS CG C -5.203 -5.348 4.281 1.00 . A A . 46 LYS CG 1 1 14 16116 1 1 45 LYS H H -3.523 -5.810 6.855 1.00 . A A . 46 LYS H 1 1 14 16117 1 1 45 LYS HA H -2.770 -4.270 4.512 1.00 . A A . 46 LYS HA 1 1 14 16118 1 1 45 LYS HB2 H -5.247 -4.490 6.176 1.00 . A A . 46 LYS HB2 1 1 14 16119 1 1 45 LYS HB3 H -5.062 -3.342 4.855 1.00 . A A . 46 LYS HB3 1 1 14 16120 1 1 45 LYS HD2 H -6.739 -6.098 5.328 1.00 . A A . 46 LYS HD2 1 1 14 16121 1 1 45 LYS HD3 H -7.162 -4.568 4.523 1.00 . A A . 46 LYS HD3 1 1 14 16122 1 1 45 LYS HE2 H -8.341 -6.354 3.401 1.00 . A A . 46 LYS HE2 1 1 14 16123 1 1 45 LYS HE3 H -7.004 -5.819 2.386 1.00 . A A . 46 LYS HE3 1 1 14 16124 1 1 45 LYS HG2 H -4.971 -5.023 3.279 1.00 . A A . 46 LYS HG2 1 1 14 16125 1 1 45 LYS HG3 H -4.694 -6.271 4.507 1.00 . A A . 46 LYS HG3 1 1 14 16126 1 1 45 LYS HZ1 H -6.860 -8.208 4.153 1.00 . A A . 46 LYS HZ1 1 1 14 16127 1 1 45 LYS HZ2 H -5.745 -7.753 2.958 1.00 . A A . 46 LYS HZ2 1 1 14 16128 1 1 45 LYS HZ3 H -7.274 -8.257 2.528 1.00 . A A . 46 LYS HZ3 1 1 14 16129 1 1 45 LYS N N -2.902 -5.471 6.176 1.00 . A A . 46 LYS N 1 1 14 16130 1 1 45 LYS NZ N -6.744 -7.714 3.246 1.00 . A A . 46 LYS NZ 1 1 14 16131 1 1 45 LYS O O -3.343 -2.885 7.401 1.00 . A A . 46 LYS O 1 1 14 16132 1 1 46 VAL C C -2.304 0.099 5.418 1.00 . A A . 47 VAL C 1 1 14 16133 1 1 46 VAL CA C -1.710 -0.998 6.290 1.00 . A A . 47 VAL CA 1 1 14 16134 1 1 46 VAL CB C -0.159 -0.827 6.379 1.00 . A A . 47 VAL CB 1 1 14 16135 1 1 46 VAL CG1 C 0.218 0.467 7.097 1.00 . A A . 47 VAL CG1 1 1 14 16136 1 1 46 VAL CG2 C 0.487 -2.030 7.064 1.00 . A A . 47 VAL CG2 1 1 14 16137 1 1 46 VAL H H -1.694 -2.501 4.821 1.00 . A A . 47 VAL H 1 1 14 16138 1 1 46 VAL HA H -2.144 -0.965 7.276 1.00 . A A . 47 VAL HA 1 1 14 16139 1 1 46 VAL HB H 0.221 -0.765 5.371 1.00 . A A . 47 VAL HB 1 1 14 16140 1 1 46 VAL HG11 H -0.171 1.310 6.545 1.00 . A A . 47 VAL HG11 1 1 14 16141 1 1 46 VAL HG12 H 1.290 0.550 7.180 1.00 . A A . 47 VAL HG12 1 1 14 16142 1 1 46 VAL HG13 H -0.214 0.461 8.087 1.00 . A A . 47 VAL HG13 1 1 14 16143 1 1 46 VAL HG21 H 1.555 -1.885 7.117 1.00 . A A . 47 VAL HG21 1 1 14 16144 1 1 46 VAL HG22 H 0.268 -2.921 6.498 1.00 . A A . 47 VAL HG22 1 1 14 16145 1 1 46 VAL HG23 H 0.085 -2.136 8.062 1.00 . A A . 47 VAL HG23 1 1 14 16146 1 1 46 VAL N N -2.077 -2.257 5.695 1.00 . A A . 47 VAL N 1 1 14 16147 1 1 46 VAL O O -2.383 -0.056 4.209 1.00 . A A . 47 VAL O 1 1 14 16148 1 1 47 CYS C C -2.503 3.493 5.426 1.00 . A A . 48 CYS C 1 1 14 16149 1 1 47 CYS CA C -3.317 2.230 5.216 1.00 . A A . 48 CYS CA 1 1 14 16150 1 1 47 CYS CB C -4.741 2.441 5.720 1.00 . A A . 48 CYS CB 1 1 14 16151 1 1 47 CYS H H -2.614 1.310 6.965 1.00 . A A . 48 CYS H 1 1 14 16152 1 1 47 CYS HA H -3.346 1.934 4.174 1.00 . A A . 48 CYS HA 1 1 14 16153 1 1 47 CYS HB2 H -4.714 2.921 6.686 1.00 . A A . 48 CYS HB2 1 1 14 16154 1 1 47 CYS HB3 H -5.263 3.085 5.028 1.00 . A A . 48 CYS HB3 1 1 14 16155 1 1 47 CYS N N -2.713 1.186 5.997 1.00 . A A . 48 CYS N 1 1 14 16156 1 1 47 CYS O O -2.326 3.940 6.554 1.00 . A A . 48 CYS O 1 1 14 16157 1 1 47 CYS SG S -5.704 0.890 5.871 1.00 . A A . 48 CYS SG 1 1 14 16158 1 1 48 ALA C C -1.691 6.409 3.706 1.00 . A A . 49 ALA C 1 1 14 16159 1 1 48 ALA CA C -1.141 5.198 4.429 1.00 . A A . 49 ALA CA 1 1 14 16160 1 1 48 ALA CB C 0.212 4.805 3.873 1.00 . A A . 49 ALA CB 1 1 14 16161 1 1 48 ALA H H -2.302 3.758 3.461 1.00 . A A . 49 ALA H 1 1 14 16162 1 1 48 ALA HA H -1.009 5.440 5.475 1.00 . A A . 49 ALA HA 1 1 14 16163 1 1 48 ALA HB1 H 0.108 4.571 2.823 1.00 . A A . 49 ALA HB1 1 1 14 16164 1 1 48 ALA HB2 H 0.575 3.937 4.403 1.00 . A A . 49 ALA HB2 1 1 14 16165 1 1 48 ALA HB3 H 0.907 5.621 3.996 1.00 . A A . 49 ALA HB3 1 1 14 16166 1 1 48 ALA N N -2.047 4.078 4.360 1.00 . A A . 49 ALA N 1 1 14 16167 1 1 48 ALA O O -2.484 6.279 2.761 1.00 . A A . 49 ALA O 1 1 14 16168 1 1 49 ASP C C -1.029 9.100 2.258 1.00 . A A . 50 ASP C 1 1 14 16169 1 1 49 ASP CA C -1.740 8.846 3.591 1.00 . A A . 50 ASP CA 1 1 14 16170 1 1 49 ASP CB C -1.425 9.987 4.564 1.00 . A A . 50 ASP CB 1 1 14 16171 1 1 49 ASP CG C -1.984 11.320 4.126 1.00 . A A . 50 ASP CG 1 1 14 16172 1 1 49 ASP H H -0.650 7.596 4.905 1.00 . A A . 50 ASP H 1 1 14 16173 1 1 49 ASP HA H -2.806 8.789 3.438 1.00 . A A . 50 ASP HA 1 1 14 16174 1 1 49 ASP HB2 H -1.833 9.750 5.532 1.00 . A A . 50 ASP HB2 1 1 14 16175 1 1 49 ASP HB3 H -0.352 10.080 4.651 1.00 . A A . 50 ASP HB3 1 1 14 16176 1 1 49 ASP N N -1.285 7.576 4.161 1.00 . A A . 50 ASP N 1 1 14 16177 1 1 49 ASP O O 0.195 9.135 2.208 1.00 . A A . 50 ASP O 1 1 14 16178 1 1 49 ASP OD1 O -1.333 12.032 3.334 1.00 . A A . 50 ASP OD1 1 1 14 16179 1 1 49 ASP OD2 O -3.079 11.687 4.588 1.00 . A A . 50 ASP OD2 1 1 14 16180 1 1 50 PRO C C -0.398 10.726 -0.380 1.00 . A A . 51 PRO C 1 1 14 16181 1 1 50 PRO CA C -1.240 9.460 -0.196 1.00 . A A . 51 PRO CA 1 1 14 16182 1 1 50 PRO CB C -2.504 9.554 -1.069 1.00 . A A . 51 PRO CB 1 1 14 16183 1 1 50 PRO CD C -3.266 9.408 1.177 1.00 . A A . 51 PRO CD 1 1 14 16184 1 1 50 PRO CG C -3.564 10.036 -0.146 1.00 . A A . 51 PRO CG 1 1 14 16185 1 1 50 PRO HA H -0.653 8.602 -0.512 1.00 . A A . 51 PRO HA 1 1 14 16186 1 1 50 PRO HB2 H -2.341 10.250 -1.878 1.00 . A A . 51 PRO HB2 1 1 14 16187 1 1 50 PRO HB3 H -2.753 8.582 -1.468 1.00 . A A . 51 PRO HB3 1 1 14 16188 1 1 50 PRO HD2 H -3.604 10.051 1.977 1.00 . A A . 51 PRO HD2 1 1 14 16189 1 1 50 PRO HD3 H -3.719 8.429 1.250 1.00 . A A . 51 PRO HD3 1 1 14 16190 1 1 50 PRO HG2 H -3.520 11.113 -0.070 1.00 . A A . 51 PRO HG2 1 1 14 16191 1 1 50 PRO HG3 H -4.537 9.725 -0.499 1.00 . A A . 51 PRO HG3 1 1 14 16192 1 1 50 PRO N N -1.792 9.302 1.172 1.00 . A A . 51 PRO N 1 1 14 16193 1 1 50 PRO O O 0.332 10.854 -1.364 1.00 . A A . 51 PRO O 1 1 14 16194 1 1 51 GLN C C 1.599 12.793 1.077 1.00 . A A . 52 GLN C 1 1 14 16195 1 1 51 GLN CA C 0.233 12.896 0.427 1.00 . A A . 52 GLN CA 1 1 14 16196 1 1 51 GLN CB C -0.567 14.056 1.024 1.00 . A A . 52 GLN CB 1 1 14 16197 1 1 51 GLN CD C -1.955 14.440 -1.063 1.00 . A A . 52 GLN CD 1 1 14 16198 1 1 51 GLN CG C -1.962 14.218 0.432 1.00 . A A . 52 GLN CG 1 1 14 16199 1 1 51 GLN H H -1.022 11.500 1.369 1.00 . A A . 52 GLN H 1 1 14 16200 1 1 51 GLN HA H 0.369 13.077 -0.629 1.00 . A A . 52 GLN HA 1 1 14 16201 1 1 51 GLN HB2 H -0.672 13.891 2.086 1.00 . A A . 52 GLN HB2 1 1 14 16202 1 1 51 GLN HB3 H -0.022 14.977 0.866 1.00 . A A . 52 GLN HB3 1 1 14 16203 1 1 51 GLN HE21 H -1.858 16.390 -0.801 1.00 . A A . 52 GLN HE21 1 1 14 16204 1 1 51 GLN HE22 H -1.886 15.846 -2.438 1.00 . A A . 52 GLN HE22 1 1 14 16205 1 1 51 GLN HG2 H -2.525 13.319 0.634 1.00 . A A . 52 GLN HG2 1 1 14 16206 1 1 51 GLN HG3 H -2.445 15.060 0.906 1.00 . A A . 52 GLN HG3 1 1 14 16207 1 1 51 GLN N N -0.483 11.651 0.558 1.00 . A A . 52 GLN N 1 1 14 16208 1 1 51 GLN NE2 N -1.893 15.675 -1.473 1.00 . A A . 52 GLN NE2 1 1 14 16209 1 1 51 GLN O O 2.445 13.674 0.910 1.00 . A A . 52 GLN O 1 1 14 16210 1 1 51 GLN OE1 O -2.005 13.497 -1.842 1.00 . A A . 52 GLN OE1 1 1 14 16211 1 1 52 ALA C C 4.147 11.184 1.426 1.00 . A A . 53 ALA C 1 1 14 16212 1 1 52 ALA CA C 3.088 11.482 2.467 1.00 . A A . 53 ALA CA 1 1 14 16213 1 1 52 ALA CB C 2.982 10.360 3.478 1.00 . A A . 53 ALA CB 1 1 14 16214 1 1 52 ALA H H 1.084 11.069 1.939 1.00 . A A . 53 ALA H 1 1 14 16215 1 1 52 ALA HA H 3.416 12.376 2.975 1.00 . A A . 53 ALA HA 1 1 14 16216 1 1 52 ALA HB1 H 2.714 9.447 2.965 1.00 . A A . 53 ALA HB1 1 1 14 16217 1 1 52 ALA HB2 H 2.220 10.598 4.206 1.00 . A A . 53 ALA HB2 1 1 14 16218 1 1 52 ALA HB3 H 3.930 10.228 3.976 1.00 . A A . 53 ALA HB3 1 1 14 16219 1 1 52 ALA N N 1.813 11.719 1.825 1.00 . A A . 53 ALA N 1 1 14 16220 1 1 52 ALA O O 3.940 10.360 0.525 1.00 . A A . 53 ALA O 1 1 14 16221 1 1 53 THR C C 6.895 10.305 0.525 1.00 . A A . 54 THR C 1 1 14 16222 1 1 53 THR CA C 6.368 11.742 0.621 1.00 . A A . 54 THR CA 1 1 14 16223 1 1 53 THR CB C 7.487 12.722 1.035 1.00 . A A . 54 THR CB 1 1 14 16224 1 1 53 THR CG2 C 8.667 12.688 0.073 1.00 . A A . 54 THR CG2 1 1 14 16225 1 1 53 THR H H 5.399 12.455 2.318 1.00 . A A . 54 THR H 1 1 14 16226 1 1 53 THR HA H 6.000 12.039 -0.349 1.00 . A A . 54 THR HA 1 1 14 16227 1 1 53 THR HB H 7.814 12.466 2.032 1.00 . A A . 54 THR HB 1 1 14 16228 1 1 53 THR HG1 H 6.391 14.121 0.260 1.00 . A A . 54 THR HG1 1 1 14 16229 1 1 53 THR HG21 H 8.335 12.974 -0.914 1.00 . A A . 54 THR HG21 1 1 14 16230 1 1 53 THR HG22 H 9.069 11.686 0.038 1.00 . A A . 54 THR HG22 1 1 14 16231 1 1 53 THR HG23 H 9.430 13.373 0.412 1.00 . A A . 54 THR HG23 1 1 14 16232 1 1 53 THR N N 5.272 11.849 1.557 1.00 . A A . 54 THR N 1 1 14 16233 1 1 53 THR O O 7.223 9.825 -0.565 1.00 . A A . 54 THR O 1 1 14 16234 1 1 53 THR OG1 O 6.932 14.049 1.057 1.00 . A A . 54 THR OG1 1 1 14 16235 1 1 54 TRP C C 6.439 7.300 0.957 1.00 . A A . 55 TRP C 1 1 14 16236 1 1 54 TRP CA C 7.426 8.236 1.648 1.00 . A A . 55 TRP CA 1 1 14 16237 1 1 54 TRP CB C 7.720 7.740 3.064 1.00 . A A . 55 TRP CB 1 1 14 16238 1 1 54 TRP CD1 C 5.824 8.363 4.616 1.00 . A A . 55 TRP CD1 1 1 14 16239 1 1 54 TRP CD2 C 5.854 6.219 4.043 1.00 . A A . 55 TRP CD2 1 1 14 16240 1 1 54 TRP CE2 C 4.780 6.426 4.904 1.00 . A A . 55 TRP CE2 1 1 14 16241 1 1 54 TRP CE3 C 6.078 4.942 3.535 1.00 . A A . 55 TRP CE3 1 1 14 16242 1 1 54 TRP CG C 6.513 7.475 3.885 1.00 . A A . 55 TRP CG 1 1 14 16243 1 1 54 TRP CH2 C 4.160 4.166 4.768 1.00 . A A . 55 TRP CH2 1 1 14 16244 1 1 54 TRP CZ2 C 3.926 5.410 5.281 1.00 . A A . 55 TRP CZ2 1 1 14 16245 1 1 54 TRP CZ3 C 5.226 3.928 3.901 1.00 . A A . 55 TRP CZ3 1 1 14 16246 1 1 54 TRP H H 6.534 10.027 2.452 1.00 . A A . 55 TRP H 1 1 14 16247 1 1 54 TRP HA H 8.339 8.252 1.074 1.00 . A A . 55 TRP HA 1 1 14 16248 1 1 54 TRP HB2 H 8.281 6.821 3.022 1.00 . A A . 55 TRP HB2 1 1 14 16249 1 1 54 TRP HB3 H 8.311 8.485 3.577 1.00 . A A . 55 TRP HB3 1 1 14 16250 1 1 54 TRP HD1 H 6.110 9.398 4.668 1.00 . A A . 55 TRP HD1 1 1 14 16251 1 1 54 TRP HE1 H 4.133 8.167 5.853 1.00 . A A . 55 TRP HE1 1 1 14 16252 1 1 54 TRP HE3 H 6.905 4.756 2.866 1.00 . A A . 55 TRP HE3 1 1 14 16253 1 1 54 TRP HH2 H 3.512 3.342 5.031 1.00 . A A . 55 TRP HH2 1 1 14 16254 1 1 54 TRP HZ2 H 3.114 5.607 5.960 1.00 . A A . 55 TRP HZ2 1 1 14 16255 1 1 54 TRP HZ3 H 5.382 2.933 3.511 1.00 . A A . 55 TRP HZ3 1 1 14 16256 1 1 54 TRP N N 6.898 9.600 1.645 1.00 . A A . 55 TRP N 1 1 14 16257 1 1 54 TRP NE1 N 4.784 7.746 5.250 1.00 . A A . 55 TRP NE1 1 1 14 16258 1 1 54 TRP O O 6.820 6.268 0.383 1.00 . A A . 55 TRP O 1 1 14 16259 1 1 55 VAL C C 4.273 7.061 -1.080 1.00 . A A . 56 VAL C 1 1 14 16260 1 1 55 VAL CA C 4.123 6.919 0.391 1.00 . A A . 56 VAL CA 1 1 14 16261 1 1 55 VAL CB C 2.722 7.375 0.851 1.00 . A A . 56 VAL CB 1 1 14 16262 1 1 55 VAL CG1 C 1.625 6.761 0.001 1.00 . A A . 56 VAL CG1 1 1 14 16263 1 1 55 VAL CG2 C 2.515 6.995 2.295 1.00 . A A . 56 VAL CG2 1 1 14 16264 1 1 55 VAL H H 4.938 8.473 1.530 1.00 . A A . 56 VAL H 1 1 14 16265 1 1 55 VAL HA H 4.258 5.877 0.641 1.00 . A A . 56 VAL HA 1 1 14 16266 1 1 55 VAL HB H 2.662 8.451 0.783 1.00 . A A . 56 VAL HB 1 1 14 16267 1 1 55 VAL HG11 H 1.745 7.090 -1.021 1.00 . A A . 56 VAL HG11 1 1 14 16268 1 1 55 VAL HG12 H 0.659 7.069 0.370 1.00 . A A . 56 VAL HG12 1 1 14 16269 1 1 55 VAL HG13 H 1.694 5.684 0.031 1.00 . A A . 56 VAL HG13 1 1 14 16270 1 1 55 VAL HG21 H 1.547 7.343 2.623 1.00 . A A . 56 VAL HG21 1 1 14 16271 1 1 55 VAL HG22 H 3.291 7.433 2.906 1.00 . A A . 56 VAL HG22 1 1 14 16272 1 1 55 VAL HG23 H 2.554 5.921 2.390 1.00 . A A . 56 VAL HG23 1 1 14 16273 1 1 55 VAL N N 5.168 7.661 1.031 1.00 . A A . 56 VAL N 1 1 14 16274 1 1 55 VAL O O 4.285 6.077 -1.790 1.00 . A A . 56 VAL O 1 1 14 16275 1 1 56 ARG C C 5.900 7.847 -3.417 1.00 . A A . 57 ARG C 1 1 14 16276 1 1 56 ARG CA C 4.674 8.580 -2.927 1.00 . A A . 57 ARG CA 1 1 14 16277 1 1 56 ARG CB C 4.798 10.070 -3.156 1.00 . A A . 57 ARG CB 1 1 14 16278 1 1 56 ARG CD C 3.656 12.278 -3.100 1.00 . A A . 57 ARG CD 1 1 14 16279 1 1 56 ARG CG C 3.517 10.799 -2.870 1.00 . A A . 57 ARG CG 1 1 14 16280 1 1 56 ARG CZ C 2.260 14.276 -2.694 1.00 . A A . 57 ARG CZ 1 1 14 16281 1 1 56 ARG H H 4.396 9.034 -0.880 1.00 . A A . 57 ARG H 1 1 14 16282 1 1 56 ARG HA H 3.814 8.215 -3.469 1.00 . A A . 57 ARG HA 1 1 14 16283 1 1 56 ARG HB2 H 5.571 10.464 -2.512 1.00 . A A . 57 ARG HB2 1 1 14 16284 1 1 56 ARG HB3 H 5.066 10.247 -4.187 1.00 . A A . 57 ARG HB3 1 1 14 16285 1 1 56 ARG HD2 H 4.368 12.667 -2.388 1.00 . A A . 57 ARG HD2 1 1 14 16286 1 1 56 ARG HD3 H 4.019 12.449 -4.104 1.00 . A A . 57 ARG HD3 1 1 14 16287 1 1 56 ARG HE H 1.581 12.407 -3.027 1.00 . A A . 57 ARG HE 1 1 14 16288 1 1 56 ARG HG2 H 2.759 10.393 -3.519 1.00 . A A . 57 ARG HG2 1 1 14 16289 1 1 56 ARG HG3 H 3.238 10.617 -1.841 1.00 . A A . 57 ARG HG3 1 1 14 16290 1 1 56 ARG HH11 H 4.270 14.636 -2.497 1.00 . A A . 57 ARG HH11 1 1 14 16291 1 1 56 ARG HH12 H 3.305 16.012 -2.314 1.00 . A A . 57 ARG HH12 1 1 14 16292 1 1 56 ARG HH21 H 0.235 14.262 -2.786 1.00 . A A . 57 ARG HH21 1 1 14 16293 1 1 56 ARG HH22 H 0.903 15.799 -2.475 1.00 . A A . 57 ARG HH22 1 1 14 16294 1 1 56 ARG N N 4.439 8.295 -1.527 1.00 . A A . 57 ARG N 1 1 14 16295 1 1 56 ARG NE N 2.383 12.974 -2.928 1.00 . A A . 57 ARG NE 1 1 14 16296 1 1 56 ARG NH1 N 3.344 15.027 -2.486 1.00 . A A . 57 ARG NH1 1 1 14 16297 1 1 56 ARG NH2 N 1.054 14.823 -2.646 1.00 . A A . 57 ARG NH2 1 1 14 16298 1 1 56 ARG O O 5.925 7.341 -4.523 1.00 . A A . 57 ARG O 1 1 14 16299 1 1 57 ASP C C 7.841 5.534 -3.097 1.00 . A A . 58 ASP C 1 1 14 16300 1 1 57 ASP CA C 8.107 7.021 -2.867 1.00 . A A . 58 ASP CA 1 1 14 16301 1 1 57 ASP CB C 9.168 7.187 -1.763 1.00 . A A . 58 ASP CB 1 1 14 16302 1 1 57 ASP CG C 10.350 6.230 -1.930 1.00 . A A . 58 ASP CG 1 1 14 16303 1 1 57 ASP H H 6.807 8.269 -1.725 1.00 . A A . 58 ASP H 1 1 14 16304 1 1 57 ASP HA H 8.511 7.432 -3.779 1.00 . A A . 58 ASP HA 1 1 14 16305 1 1 57 ASP HB2 H 9.544 8.199 -1.786 1.00 . A A . 58 ASP HB2 1 1 14 16306 1 1 57 ASP HB3 H 8.710 7.001 -0.803 1.00 . A A . 58 ASP HB3 1 1 14 16307 1 1 57 ASP N N 6.895 7.772 -2.568 1.00 . A A . 58 ASP N 1 1 14 16308 1 1 57 ASP O O 8.302 4.983 -4.068 1.00 . A A . 58 ASP O 1 1 14 16309 1 1 57 ASP OD1 O 11.220 6.469 -2.801 1.00 . A A . 58 ASP OD1 1 1 14 16310 1 1 57 ASP OD2 O 10.406 5.205 -1.201 1.00 . A A . 58 ASP OD2 1 1 14 16311 1 1 58 CYS C C 5.759 3.070 -3.251 1.00 . A A . 59 CYS C 1 1 14 16312 1 1 58 CYS CA C 6.897 3.449 -2.346 1.00 . A A . 59 CYS CA 1 1 14 16313 1 1 58 CYS CB C 6.698 2.838 -1.003 1.00 . A A . 59 CYS CB 1 1 14 16314 1 1 58 CYS H H 6.598 5.412 -1.535 1.00 . A A . 59 CYS H 1 1 14 16315 1 1 58 CYS HA H 7.810 3.058 -2.768 1.00 . A A . 59 CYS HA 1 1 14 16316 1 1 58 CYS HB2 H 7.390 3.350 -0.370 1.00 . A A . 59 CYS HB2 1 1 14 16317 1 1 58 CYS HB3 H 5.685 3.043 -0.689 1.00 . A A . 59 CYS HB3 1 1 14 16318 1 1 58 CYS N N 7.054 4.902 -2.241 1.00 . A A . 59 CYS N 1 1 14 16319 1 1 58 CYS O O 5.839 2.067 -3.979 1.00 . A A . 59 CYS O 1 1 14 16320 1 1 58 CYS SG S 6.963 1.035 -0.961 1.00 . A A . 59 CYS SG 1 1 14 16321 1 1 59 VAL C C 4.048 3.770 -5.540 1.00 . A A . 60 VAL C 1 1 14 16322 1 1 59 VAL CA C 3.553 3.664 -4.096 1.00 . A A . 60 VAL CA 1 1 14 16323 1 1 59 VAL CB C 2.379 4.703 -3.826 1.00 . A A . 60 VAL CB 1 1 14 16324 1 1 59 VAL CG1 C 2.626 6.026 -4.487 1.00 . A A . 60 VAL CG1 1 1 14 16325 1 1 59 VAL CG2 C 1.056 4.167 -4.267 1.00 . A A . 60 VAL CG2 1 1 14 16326 1 1 59 VAL H H 4.687 4.680 -2.659 1.00 . A A . 60 VAL H 1 1 14 16327 1 1 59 VAL HA H 3.207 2.654 -3.922 1.00 . A A . 60 VAL HA 1 1 14 16328 1 1 59 VAL HB H 2.318 4.897 -2.758 1.00 . A A . 60 VAL HB 1 1 14 16329 1 1 59 VAL HG11 H 3.578 6.426 -4.179 1.00 . A A . 60 VAL HG11 1 1 14 16330 1 1 59 VAL HG12 H 1.810 6.691 -4.242 1.00 . A A . 60 VAL HG12 1 1 14 16331 1 1 59 VAL HG13 H 2.624 5.822 -5.551 1.00 . A A . 60 VAL HG13 1 1 14 16332 1 1 59 VAL HG21 H 0.848 3.246 -3.742 1.00 . A A . 60 VAL HG21 1 1 14 16333 1 1 59 VAL HG22 H 1.068 3.990 -5.331 1.00 . A A . 60 VAL HG22 1 1 14 16334 1 1 59 VAL HG23 H 0.288 4.888 -4.024 1.00 . A A . 60 VAL HG23 1 1 14 16335 1 1 59 VAL N N 4.704 3.888 -3.246 1.00 . A A . 60 VAL N 1 1 14 16336 1 1 59 VAL O O 3.503 3.179 -6.446 1.00 . A A . 60 VAL O 1 1 14 16337 1 1 60 ARG C C 6.865 3.801 -7.271 1.00 . A A . 61 ARG C 1 1 14 16338 1 1 60 ARG CA C 5.694 4.706 -7.029 1.00 . A A . 61 ARG CA 1 1 14 16339 1 1 60 ARG CB C 6.036 6.151 -7.354 1.00 . A A . 61 ARG CB 1 1 14 16340 1 1 60 ARG CD C 5.183 8.436 -7.889 1.00 . A A . 61 ARG CD 1 1 14 16341 1 1 60 ARG CG C 4.821 7.041 -7.453 1.00 . A A . 61 ARG CG 1 1 14 16342 1 1 60 ARG CZ C 3.541 9.739 -9.213 1.00 . A A . 61 ARG CZ 1 1 14 16343 1 1 60 ARG H H 5.533 4.892 -4.886 1.00 . A A . 61 ARG H 1 1 14 16344 1 1 60 ARG HA H 4.921 4.382 -7.712 1.00 . A A . 61 ARG HA 1 1 14 16345 1 1 60 ARG HB2 H 6.682 6.539 -6.581 1.00 . A A . 61 ARG HB2 1 1 14 16346 1 1 60 ARG HB3 H 6.558 6.184 -8.297 1.00 . A A . 61 ARG HB3 1 1 14 16347 1 1 60 ARG HD2 H 5.821 8.878 -7.137 1.00 . A A . 61 ARG HD2 1 1 14 16348 1 1 60 ARG HD3 H 5.706 8.390 -8.834 1.00 . A A . 61 ARG HD3 1 1 14 16349 1 1 60 ARG HE H 3.486 9.424 -7.214 1.00 . A A . 61 ARG HE 1 1 14 16350 1 1 60 ARG HG2 H 4.138 6.621 -8.177 1.00 . A A . 61 ARG HG2 1 1 14 16351 1 1 60 ARG HG3 H 4.339 7.086 -6.487 1.00 . A A . 61 ARG HG3 1 1 14 16352 1 1 60 ARG HH11 H 5.146 9.119 -10.358 1.00 . A A . 61 ARG HH11 1 1 14 16353 1 1 60 ARG HH12 H 3.948 9.918 -11.217 1.00 . A A . 61 ARG HH12 1 1 14 16354 1 1 60 ARG HH21 H 1.843 10.556 -8.425 1.00 . A A . 61 ARG HH21 1 1 14 16355 1 1 60 ARG HH22 H 1.994 10.773 -10.098 1.00 . A A . 61 ARG HH22 1 1 14 16356 1 1 60 ARG N N 5.128 4.522 -5.712 1.00 . A A . 61 ARG N 1 1 14 16357 1 1 60 ARG NE N 3.986 9.255 -8.046 1.00 . A A . 61 ARG NE 1 1 14 16358 1 1 60 ARG NH1 N 4.258 9.582 -10.323 1.00 . A A . 61 ARG NH1 1 1 14 16359 1 1 60 ARG NH2 N 2.390 10.402 -9.251 1.00 . A A . 61 ARG NH2 1 1 14 16360 1 1 60 ARG O O 7.135 3.452 -8.397 1.00 . A A . 61 ARG O 1 1 14 16361 1 1 61 SER C C 8.208 1.203 -6.914 1.00 . A A . 62 SER C 1 1 14 16362 1 1 61 SER CA C 8.687 2.525 -6.322 1.00 . A A . 62 SER CA 1 1 14 16363 1 1 61 SER CB C 9.331 2.296 -4.939 1.00 . A A . 62 SER CB 1 1 14 16364 1 1 61 SER H H 7.347 3.793 -5.327 1.00 . A A . 62 SER H 1 1 14 16365 1 1 61 SER HA H 9.413 2.972 -6.985 1.00 . A A . 62 SER HA 1 1 14 16366 1 1 61 SER HB2 H 9.537 3.249 -4.474 1.00 . A A . 62 SER HB2 1 1 14 16367 1 1 61 SER HB3 H 8.638 1.744 -4.322 1.00 . A A . 62 SER HB3 1 1 14 16368 1 1 61 SER HG H 11.247 2.224 -5.037 1.00 . A A . 62 SER HG 1 1 14 16369 1 1 61 SER N N 7.565 3.433 -6.213 1.00 . A A . 62 SER N 1 1 14 16370 1 1 61 SER O O 8.759 0.727 -7.882 1.00 . A A . 62 SER O 1 1 14 16371 1 1 61 SER OG O 10.543 1.562 -5.032 1.00 . A A . 62 SER OG 1 1 14 16372 1 1 62 MET C C 6.102 -0.498 -8.271 1.00 . A A . 63 MET C 1 1 14 16373 1 1 62 MET CA C 6.575 -0.626 -6.818 1.00 . A A . 63 MET CA 1 1 14 16374 1 1 62 MET CB C 5.411 -1.067 -5.920 1.00 . A A . 63 MET CB 1 1 14 16375 1 1 62 MET CE C 6.198 -3.957 -4.669 1.00 . A A . 63 MET CE 1 1 14 16376 1 1 62 MET CG C 5.778 -1.221 -4.445 1.00 . A A . 63 MET CG 1 1 14 16377 1 1 62 MET H H 6.702 1.125 -5.603 1.00 . A A . 63 MET H 1 1 14 16378 1 1 62 MET HA H 7.366 -1.360 -6.776 1.00 . A A . 63 MET HA 1 1 14 16379 1 1 62 MET HB2 H 4.628 -0.327 -5.991 1.00 . A A . 63 MET HB2 1 1 14 16380 1 1 62 MET HB3 H 5.029 -2.011 -6.278 1.00 . A A . 63 MET HB3 1 1 14 16381 1 1 62 MET HE1 H 5.300 -4.083 -4.082 1.00 . A A . 63 MET HE1 1 1 14 16382 1 1 62 MET HE2 H 6.845 -4.808 -4.513 1.00 . A A . 63 MET HE2 1 1 14 16383 1 1 62 MET HE3 H 5.944 -3.888 -5.716 1.00 . A A . 63 MET HE3 1 1 14 16384 1 1 62 MET HG2 H 6.147 -0.273 -4.083 1.00 . A A . 63 MET HG2 1 1 14 16385 1 1 62 MET HG3 H 4.889 -1.489 -3.894 1.00 . A A . 63 MET HG3 1 1 14 16386 1 1 62 MET N N 7.131 0.655 -6.352 1.00 . A A . 63 MET N 1 1 14 16387 1 1 62 MET O O 6.326 -1.390 -9.095 1.00 . A A . 63 MET O 1 1 14 16388 1 1 62 MET SD S 7.050 -2.469 -4.143 1.00 . A A . 63 MET SD 1 1 14 16389 1 1 63 ASP C C 6.158 1.028 -10.906 1.00 . A A . 64 ASP C 1 1 14 16390 1 1 63 ASP CA C 4.993 0.993 -9.904 1.00 . A A . 64 ASP CA 1 1 14 16391 1 1 63 ASP CB C 4.336 2.381 -9.805 1.00 . A A . 64 ASP CB 1 1 14 16392 1 1 63 ASP CG C 3.904 2.979 -11.123 1.00 . A A . 64 ASP CG 1 1 14 16393 1 1 63 ASP H H 5.321 1.266 -7.833 1.00 . A A . 64 ASP H 1 1 14 16394 1 1 63 ASP HA H 4.250 0.274 -10.212 1.00 . A A . 64 ASP HA 1 1 14 16395 1 1 63 ASP HB2 H 3.464 2.316 -9.172 1.00 . A A . 64 ASP HB2 1 1 14 16396 1 1 63 ASP HB3 H 5.047 3.051 -9.346 1.00 . A A . 64 ASP HB3 1 1 14 16397 1 1 63 ASP N N 5.477 0.629 -8.559 1.00 . A A . 64 ASP N 1 1 14 16398 1 1 63 ASP O O 6.068 0.503 -12.030 1.00 . A A . 64 ASP O 1 1 14 16399 1 1 63 ASP OD1 O 2.752 2.772 -11.533 1.00 . A A . 64 ASP OD1 1 1 14 16400 1 1 63 ASP OD2 O 4.703 3.709 -11.739 1.00 . A A . 64 ASP OD2 1 1 14 16401 1 1 64 ARG C C 9.163 0.474 -11.439 1.00 . A A . 65 ARG C 1 1 14 16402 1 1 64 ARG CA C 8.469 1.814 -11.208 1.00 . A A . 65 ARG CA 1 1 14 16403 1 1 64 ARG CB C 9.366 2.726 -10.385 1.00 . A A . 65 ARG CB 1 1 14 16404 1 1 64 ARG CD C 11.395 4.076 -10.051 1.00 . A A . 65 ARG CD 1 1 14 16405 1 1 64 ARG CG C 10.664 3.168 -11.015 1.00 . A A . 65 ARG CG 1 1 14 16406 1 1 64 ARG CZ C 10.565 5.750 -8.395 1.00 . A A . 65 ARG CZ 1 1 14 16407 1 1 64 ARG H H 7.194 2.010 -9.551 1.00 . A A . 65 ARG H 1 1 14 16408 1 1 64 ARG HA H 8.258 2.299 -12.149 1.00 . A A . 65 ARG HA 1 1 14 16409 1 1 64 ARG HB2 H 8.811 3.623 -10.144 1.00 . A A . 65 ARG HB2 1 1 14 16410 1 1 64 ARG HB3 H 9.595 2.217 -9.460 1.00 . A A . 65 ARG HB3 1 1 14 16411 1 1 64 ARG HD2 H 11.716 3.495 -9.200 1.00 . A A . 65 ARG HD2 1 1 14 16412 1 1 64 ARG HD3 H 12.253 4.503 -10.547 1.00 . A A . 65 ARG HD3 1 1 14 16413 1 1 64 ARG HE H 9.820 5.428 -10.241 1.00 . A A . 65 ARG HE 1 1 14 16414 1 1 64 ARG HG2 H 11.267 2.297 -11.215 1.00 . A A . 65 ARG HG2 1 1 14 16415 1 1 64 ARG HG3 H 10.461 3.705 -11.929 1.00 . A A . 65 ARG HG3 1 1 14 16416 1 1 64 ARG HH11 H 12.268 4.799 -7.757 1.00 . A A . 65 ARG HH11 1 1 14 16417 1 1 64 ARG HH12 H 11.583 5.893 -6.638 1.00 . A A . 65 ARG HH12 1 1 14 16418 1 1 64 ARG HH21 H 8.907 6.895 -8.698 1.00 . A A . 65 ARG HH21 1 1 14 16419 1 1 64 ARG HH22 H 9.659 7.109 -7.170 1.00 . A A . 65 ARG HH22 1 1 14 16420 1 1 64 ARG N N 7.237 1.635 -10.459 1.00 . A A . 65 ARG N 1 1 14 16421 1 1 64 ARG NE N 10.513 5.162 -9.595 1.00 . A A . 65 ARG NE 1 1 14 16422 1 1 64 ARG NH1 N 11.541 5.453 -7.544 1.00 . A A . 65 ARG NH1 1 1 14 16423 1 1 64 ARG NH2 N 9.645 6.647 -8.064 1.00 . A A . 65 ARG NH2 1 1 14 16424 1 1 64 ARG O O 9.746 0.233 -12.510 1.00 . A A . 65 ARG O 1 1 14 16425 1 1 65 LYS C C 8.967 -2.593 -11.453 1.00 . A A . 66 LYS C 1 1 14 16426 1 1 65 LYS CA C 9.726 -1.691 -10.497 1.00 . A A . 66 LYS CA 1 1 14 16427 1 1 65 LYS CB C 9.796 -2.325 -9.096 1.00 . A A . 66 LYS CB 1 1 14 16428 1 1 65 LYS CD C 10.600 -2.108 -6.695 1.00 . A A . 66 LYS CD 1 1 14 16429 1 1 65 LYS CE C 11.169 -3.513 -6.616 1.00 . A A . 66 LYS CE 1 1 14 16430 1 1 65 LYS CG C 10.650 -1.535 -8.110 1.00 . A A . 66 LYS CG 1 1 14 16431 1 1 65 LYS H H 8.644 -0.106 -9.614 1.00 . A A . 66 LYS H 1 1 14 16432 1 1 65 LYS HA H 10.733 -1.562 -10.867 1.00 . A A . 66 LYS HA 1 1 14 16433 1 1 65 LYS HB2 H 8.794 -2.396 -8.697 1.00 . A A . 66 LYS HB2 1 1 14 16434 1 1 65 LYS HB3 H 10.212 -3.316 -9.190 1.00 . A A . 66 LYS HB3 1 1 14 16435 1 1 65 LYS HD2 H 11.166 -1.465 -6.039 1.00 . A A . 66 LYS HD2 1 1 14 16436 1 1 65 LYS HD3 H 9.570 -2.125 -6.369 1.00 . A A . 66 LYS HD3 1 1 14 16437 1 1 65 LYS HE2 H 10.597 -4.161 -7.261 1.00 . A A . 66 LYS HE2 1 1 14 16438 1 1 65 LYS HE3 H 12.196 -3.489 -6.948 1.00 . A A . 66 LYS HE3 1 1 14 16439 1 1 65 LYS HG2 H 11.673 -1.545 -8.447 1.00 . A A . 66 LYS HG2 1 1 14 16440 1 1 65 LYS HG3 H 10.291 -0.517 -8.090 1.00 . A A . 66 LYS HG3 1 1 14 16441 1 1 65 LYS HZ1 H 10.154 -4.037 -4.861 1.00 . A A . 66 LYS HZ1 1 1 14 16442 1 1 65 LYS HZ2 H 11.709 -3.463 -4.596 1.00 . A A . 66 LYS HZ2 1 1 14 16443 1 1 65 LYS HZ3 H 11.479 -5.018 -5.212 1.00 . A A . 66 LYS HZ3 1 1 14 16444 1 1 65 LYS N N 9.111 -0.380 -10.435 1.00 . A A . 66 LYS N 1 1 14 16445 1 1 65 LYS NZ N 11.124 -4.041 -5.233 1.00 . A A . 66 LYS NZ 1 1 14 16446 1 1 65 LYS O O 9.550 -3.126 -12.400 1.00 . A A . 66 LYS O 1 1 14 16447 1 1 66 SER C C 5.374 -3.240 -12.074 1.00 . A A . 67 SER C 1 1 14 16448 1 1 66 SER CA C 6.865 -3.621 -12.079 1.00 . A A . 67 SER CA 1 1 14 16449 1 1 66 SER CB C 7.049 -5.111 -11.708 1.00 . A A . 67 SER CB 1 1 14 16450 1 1 66 SER H H 7.229 -2.293 -10.485 1.00 . A A . 67 SER H 1 1 14 16451 1 1 66 SER HA H 7.235 -3.482 -13.084 1.00 . A A . 67 SER HA 1 1 14 16452 1 1 66 SER HB2 H 6.785 -5.254 -10.671 1.00 . A A . 67 SER HB2 1 1 14 16453 1 1 66 SER HB3 H 6.406 -5.719 -12.327 1.00 . A A . 67 SER HB3 1 1 14 16454 1 1 66 SER HG H 8.932 -4.724 -12.000 1.00 . A A . 67 SER HG 1 1 14 16455 1 1 66 SER N N 7.672 -2.760 -11.231 1.00 . A A . 67 SER N 1 1 14 16456 1 1 66 SER O O 4.618 -3.647 -11.176 1.00 . A A . 67 SER O 1 1 14 16457 1 1 66 SER OG O 8.404 -5.533 -11.896 1.00 . A A . 67 SER OG 1 1 14 16458 1 1 67 ASN C C 3.428 -1.299 -14.558 1.00 . A A . 68 ASN C 1 1 14 16459 1 1 67 ASN CA C 3.566 -2.071 -13.272 1.00 . A A . 68 ASN CA 1 1 14 16460 1 1 67 ASN CB C 2.958 -1.245 -12.128 1.00 . A A . 68 ASN CB 1 1 14 16461 1 1 67 ASN CG C 1.458 -1.009 -12.340 1.00 . A A . 68 ASN CG 1 1 14 16462 1 1 67 ASN H H 5.651 -2.059 -13.659 1.00 . A A . 68 ASN H 1 1 14 16463 1 1 67 ASN HA H 3.018 -2.994 -13.380 1.00 . A A . 68 ASN HA 1 1 14 16464 1 1 67 ASN HB2 H 3.105 -1.759 -11.190 1.00 . A A . 68 ASN HB2 1 1 14 16465 1 1 67 ASN HB3 H 3.450 -0.283 -12.097 1.00 . A A . 68 ASN HB3 1 1 14 16466 1 1 67 ASN HD21 H 1.030 -2.622 -11.289 1.00 . A A . 68 ASN HD21 1 1 14 16467 1 1 67 ASN HD22 H -0.321 -1.759 -11.922 1.00 . A A . 68 ASN HD22 1 1 14 16468 1 1 67 ASN N N 4.976 -2.431 -13.055 1.00 . A A . 68 ASN N 1 1 14 16469 1 1 67 ASN ND2 N 0.645 -1.879 -11.799 1.00 . A A . 68 ASN ND2 1 1 14 16470 1 1 67 ASN O O 2.656 -1.666 -15.448 1.00 . A A . 68 ASN O 1 1 14 16471 1 1 67 ASN OD1 O 1.043 -0.047 -12.983 1.00 . A A . 68 ASN OD1 1 1 14 16472 1 1 68 THR C C 5.424 0.481 -16.632 1.00 . A A . 69 THR C 1 1 14 16473 1 1 68 THR CA C 4.125 0.589 -15.837 1.00 . A A . 69 THR CA 1 1 14 16474 1 1 68 THR CB C 3.855 2.060 -15.449 1.00 . A A . 69 THR CB 1 1 14 16475 1 1 68 THR CG2 C 4.999 2.598 -14.651 1.00 . A A . 69 THR CG2 1 1 14 16476 1 1 68 THR H H 4.791 -0.005 -13.939 1.00 . A A . 69 THR H 1 1 14 16477 1 1 68 THR HA H 3.307 0.251 -16.446 1.00 . A A . 69 THR HA 1 1 14 16478 1 1 68 THR HB H 2.959 2.081 -14.847 1.00 . A A . 69 THR HB 1 1 14 16479 1 1 68 THR HG1 H 2.802 3.287 -16.561 1.00 . A A . 69 THR HG1 1 1 14 16480 1 1 68 THR HG21 H 5.875 2.533 -15.276 1.00 . A A . 69 THR HG21 1 1 14 16481 1 1 68 THR HG22 H 5.113 1.958 -13.790 1.00 . A A . 69 THR HG22 1 1 14 16482 1 1 68 THR HG23 H 4.811 3.618 -14.356 1.00 . A A . 69 THR HG23 1 1 14 16483 1 1 68 THR N N 4.178 -0.242 -14.669 1.00 . A A . 69 THR N 1 1 14 16484 1 1 68 THR O O 6.420 -0.088 -16.148 1.00 . A A . 69 THR O 1 1 14 16485 1 1 68 THR OG1 O 3.673 2.872 -16.625 1.00 . A A . 69 THR OG1 1 1 14 16486 1 1 69 ARG C C 7.358 2.295 -18.321 1.00 . A A . 70 ARG C 1 1 14 16487 1 1 69 ARG CA C 6.576 1.053 -18.669 1.00 . A A . 70 ARG CA 1 1 14 16488 1 1 69 ARG CB C 6.196 1.098 -20.145 1.00 . A A . 70 ARG CB 1 1 14 16489 1 1 69 ARG CD C 5.138 0.052 -22.117 1.00 . A A . 70 ARG CD 1 1 14 16490 1 1 69 ARG CG C 5.476 -0.125 -20.659 1.00 . A A . 70 ARG CG 1 1 14 16491 1 1 69 ARG CZ C 4.364 -1.335 -24.002 1.00 . A A . 70 ARG CZ 1 1 14 16492 1 1 69 ARG H H 4.567 1.397 -18.152 1.00 . A A . 70 ARG H 1 1 14 16493 1 1 69 ARG HA H 7.175 0.176 -18.479 1.00 . A A . 70 ARG HA 1 1 14 16494 1 1 69 ARG HB2 H 5.555 1.951 -20.301 1.00 . A A . 70 ARG HB2 1 1 14 16495 1 1 69 ARG HB3 H 7.096 1.232 -20.726 1.00 . A A . 70 ARG HB3 1 1 14 16496 1 1 69 ARG HD2 H 4.474 0.896 -22.216 1.00 . A A . 70 ARG HD2 1 1 14 16497 1 1 69 ARG HD3 H 6.046 0.244 -22.669 1.00 . A A . 70 ARG HD3 1 1 14 16498 1 1 69 ARG HE H 4.088 -1.749 -22.053 1.00 . A A . 70 ARG HE 1 1 14 16499 1 1 69 ARG HG2 H 6.119 -0.985 -20.545 1.00 . A A . 70 ARG HG2 1 1 14 16500 1 1 69 ARG HG3 H 4.567 -0.272 -20.098 1.00 . A A . 70 ARG HG3 1 1 14 16501 1 1 69 ARG HH11 H 5.373 0.354 -24.590 1.00 . A A . 70 ARG HH11 1 1 14 16502 1 1 69 ARG HH12 H 4.816 -0.625 -25.867 1.00 . A A . 70 ARG HH12 1 1 14 16503 1 1 69 ARG HH21 H 3.337 -3.076 -23.788 1.00 . A A . 70 ARG HH21 1 1 14 16504 1 1 69 ARG HH22 H 3.636 -2.623 -25.409 1.00 . A A . 70 ARG HH22 1 1 14 16505 1 1 69 ARG N N 5.409 1.003 -17.835 1.00 . A A . 70 ARG N 1 1 14 16506 1 1 69 ARG NE N 4.477 -1.110 -22.693 1.00 . A A . 70 ARG NE 1 1 14 16507 1 1 69 ARG NH1 N 4.888 -0.477 -24.876 1.00 . A A . 70 ARG NH1 1 1 14 16508 1 1 69 ARG NH2 N 3.735 -2.416 -24.434 1.00 . A A . 70 ARG NH2 1 1 14 16509 1 1 69 ARG O O 6.841 3.411 -18.435 1.00 . A A . 70 ARG O 1 1 14 16510 1 1 70 ASN C C 10.829 2.703 -17.424 1.00 . A A . 71 ASN C 1 1 14 16511 1 1 70 ASN CA C 9.424 3.216 -17.505 1.00 . A A . 71 ASN CA 1 1 14 16512 1 1 70 ASN CB C 8.977 3.855 -16.144 1.00 . A A . 71 ASN CB 1 1 14 16513 1 1 70 ASN CG C 9.163 2.993 -14.872 1.00 . A A . 71 ASN CG 1 1 14 16514 1 1 70 ASN H H 8.950 1.207 -17.838 1.00 . A A . 71 ASN H 1 1 14 16515 1 1 70 ASN HA H 9.371 3.959 -18.288 1.00 . A A . 71 ASN HA 1 1 14 16516 1 1 70 ASN HB2 H 9.540 4.762 -15.989 1.00 . A A . 71 ASN HB2 1 1 14 16517 1 1 70 ASN HB3 H 7.932 4.118 -16.228 1.00 . A A . 71 ASN HB3 1 1 14 16518 1 1 70 ASN HD21 H 8.902 1.259 -15.840 1.00 . A A . 71 ASN HD21 1 1 14 16519 1 1 70 ASN HD22 H 9.213 1.150 -14.155 1.00 . A A . 71 ASN HD22 1 1 14 16520 1 1 70 ASN N N 8.569 2.111 -17.889 1.00 . A A . 71 ASN N 1 1 14 16521 1 1 70 ASN ND2 N 9.081 1.679 -14.973 1.00 . A A . 71 ASN ND2 1 1 14 16522 1 1 70 ASN O O 11.069 1.547 -17.798 1.00 . A A . 71 ASN O 1 1 14 16523 1 1 70 ASN OD1 O 9.366 3.540 -13.794 1.00 . A A . 71 ASN OD1 1 1 14 16524 1 1 71 ASN C C 13.233 2.005 -15.748 1.00 . A A . 72 ASN C 1 1 14 16525 1 1 71 ASN CA C 13.135 3.072 -16.825 1.00 . A A . 72 ASN CA 1 1 14 16526 1 1 71 ASN CB C 14.119 4.231 -16.541 1.00 . A A . 72 ASN CB 1 1 14 16527 1 1 71 ASN CG C 14.318 5.178 -17.723 1.00 . A A . 72 ASN CG 1 1 14 16528 1 1 71 ASN H H 11.525 4.449 -16.753 1.00 . A A . 72 ASN H 1 1 14 16529 1 1 71 ASN HA H 13.405 2.607 -17.762 1.00 . A A . 72 ASN HA 1 1 14 16530 1 1 71 ASN HB2 H 13.750 4.809 -15.707 1.00 . A A . 72 ASN HB2 1 1 14 16531 1 1 71 ASN HB3 H 15.078 3.814 -16.273 1.00 . A A . 72 ASN HB3 1 1 14 16532 1 1 71 ASN HD21 H 16.167 5.565 -17.132 1.00 . A A . 72 ASN HD21 1 1 14 16533 1 1 71 ASN HD22 H 15.659 6.371 -18.566 1.00 . A A . 72 ASN HD22 1 1 14 16534 1 1 71 ASN N N 11.758 3.524 -16.979 1.00 . A A . 72 ASN N 1 1 14 16535 1 1 71 ASN ND2 N 15.489 5.761 -17.815 1.00 . A A . 72 ASN ND2 1 1 14 16536 1 1 71 ASN O O 13.185 2.296 -14.543 1.00 . A A . 72 ASN O 1 1 14 16537 1 1 71 ASN OD1 O 13.420 5.388 -18.548 1.00 . A A . 72 ASN OD1 1 1 14 16538 1 1 72 MET C C 14.877 -0.469 -14.872 1.00 . A A . 73 MET C 1 1 14 16539 1 1 72 MET CA C 13.435 -0.349 -15.304 1.00 . A A . 73 MET CA 1 1 14 16540 1 1 72 MET CB C 12.956 -1.630 -15.987 1.00 . A A . 73 MET CB 1 1 14 16541 1 1 72 MET CE C 12.465 -5.514 -14.575 1.00 . A A . 73 MET CE 1 1 14 16542 1 1 72 MET CG C 12.961 -2.850 -15.083 1.00 . A A . 73 MET CG 1 1 14 16543 1 1 72 MET H H 13.282 0.621 -17.158 1.00 . A A . 73 MET H 1 1 14 16544 1 1 72 MET HA H 12.814 -0.148 -14.446 1.00 . A A . 73 MET HA 1 1 14 16545 1 1 72 MET HB2 H 11.949 -1.475 -16.342 1.00 . A A . 73 MET HB2 1 1 14 16546 1 1 72 MET HB3 H 13.595 -1.834 -16.834 1.00 . A A . 73 MET HB3 1 1 14 16547 1 1 72 MET HE1 H 11.850 -5.176 -13.753 1.00 . A A . 73 MET HE1 1 1 14 16548 1 1 72 MET HE2 H 13.489 -5.602 -14.247 1.00 . A A . 73 MET HE2 1 1 14 16549 1 1 72 MET HE3 H 12.112 -6.474 -14.916 1.00 . A A . 73 MET HE3 1 1 14 16550 1 1 72 MET HG2 H 13.971 -3.023 -14.749 1.00 . A A . 73 MET HG2 1 1 14 16551 1 1 72 MET HG3 H 12.329 -2.650 -14.232 1.00 . A A . 73 MET HG3 1 1 14 16552 1 1 72 MET N N 13.313 0.774 -16.188 1.00 . A A . 73 MET N 1 1 14 16553 1 1 72 MET O O 15.176 -0.830 -13.725 1.00 . A A . 73 MET O 1 1 14 16554 1 1 72 MET SD S 12.360 -4.329 -15.916 1.00 . A A . 73 MET SD 1 1 14 16555 1 1 73 ILE C C 17.606 1.317 -15.324 1.00 . A A . 74 ILE C 1 1 14 16556 1 1 73 ILE CA C 17.165 -0.120 -15.498 1.00 . A A . 74 ILE CA 1 1 14 16557 1 1 73 ILE CB C 18.038 -0.830 -16.570 1.00 . A A . 74 ILE CB 1 1 14 16558 1 1 73 ILE CD1 C 18.687 -0.835 -19.053 1.00 . A A . 74 ILE CD1 1 1 14 16559 1 1 73 ILE CG1 C 17.826 -0.218 -17.967 1.00 . A A . 74 ILE CG1 1 1 14 16560 1 1 73 ILE CG2 C 17.768 -2.329 -16.577 1.00 . A A . 74 ILE CG2 1 1 14 16561 1 1 73 ILE H H 15.479 0.085 -16.695 1.00 . A A . 74 ILE H 1 1 14 16562 1 1 73 ILE HA H 17.293 -0.623 -14.551 1.00 . A A . 74 ILE HA 1 1 14 16563 1 1 73 ILE HB H 19.066 -0.688 -16.277 1.00 . A A . 74 ILE HB 1 1 14 16564 1 1 73 ILE HD11 H 18.481 -0.348 -19.995 1.00 . A A . 74 ILE HD11 1 1 14 16565 1 1 73 ILE HD12 H 18.454 -1.886 -19.131 1.00 . A A . 74 ILE HD12 1 1 14 16566 1 1 73 ILE HD13 H 19.730 -0.715 -18.803 1.00 . A A . 74 ILE HD13 1 1 14 16567 1 1 73 ILE HG12 H 16.796 -0.361 -18.256 1.00 . A A . 74 ILE HG12 1 1 14 16568 1 1 73 ILE HG13 H 18.040 0.839 -17.927 1.00 . A A . 74 ILE HG13 1 1 14 16569 1 1 73 ILE HG21 H 18.006 -2.744 -15.609 1.00 . A A . 74 ILE HG21 1 1 14 16570 1 1 73 ILE HG22 H 18.377 -2.804 -17.333 1.00 . A A . 74 ILE HG22 1 1 14 16571 1 1 73 ILE HG23 H 16.723 -2.499 -16.794 1.00 . A A . 74 ILE HG23 1 1 14 16572 1 1 73 ILE N N 15.769 -0.154 -15.789 1.00 . A A . 74 ILE N 1 1 14 16573 1 1 73 ILE O O 17.154 2.218 -16.053 1.00 . A A . 74 ILE O 1 1 14 16574 1 1 74 GLN C C 20.437 2.734 -13.840 1.00 . A A . 75 GLN C 1 1 14 16575 1 1 74 GLN CA C 18.944 2.841 -14.046 1.00 . A A . 75 GLN CA 1 1 14 16576 1 1 74 GLN CB C 18.262 3.397 -12.786 1.00 . A A . 75 GLN CB 1 1 14 16577 1 1 74 GLN CD C 18.000 5.326 -11.171 1.00 . A A . 75 GLN CD 1 1 14 16578 1 1 74 GLN CG C 18.667 4.824 -12.437 1.00 . A A . 75 GLN CG 1 1 14 16579 1 1 74 GLN H H 18.750 0.777 -13.825 1.00 . A A . 75 GLN H 1 1 14 16580 1 1 74 GLN HA H 18.741 3.490 -14.883 1.00 . A A . 75 GLN HA 1 1 14 16581 1 1 74 GLN HB2 H 17.193 3.377 -12.933 1.00 . A A . 75 GLN HB2 1 1 14 16582 1 1 74 GLN HB3 H 18.510 2.760 -11.950 1.00 . A A . 75 GLN HB3 1 1 14 16583 1 1 74 GLN HE21 H 16.450 6.002 -12.208 1.00 . A A . 75 GLN HE21 1 1 14 16584 1 1 74 GLN HE22 H 16.390 6.252 -10.503 1.00 . A A . 75 GLN HE22 1 1 14 16585 1 1 74 GLN HG2 H 19.737 4.857 -12.294 1.00 . A A . 75 GLN HG2 1 1 14 16586 1 1 74 GLN HG3 H 18.391 5.475 -13.256 1.00 . A A . 75 GLN HG3 1 1 14 16587 1 1 74 GLN N N 18.438 1.534 -14.363 1.00 . A A . 75 GLN N 1 1 14 16588 1 1 74 GLN NE2 N 16.834 5.915 -11.309 1.00 . A A . 75 GLN NE2 1 1 14 16589 1 1 74 GLN O O 20.856 2.120 -12.840 1.00 . A A . 75 GLN O 1 1 14 16590 1 1 74 GLN OE1 O 18.532 5.174 -10.068 1.00 . A A . 75 GLN OE1 1 1 15 16591 1 1 1 GLY C C -7.570 -9.907 11.331 1.00 . A A . 2 GLY C 1 1 15 16592 1 1 1 GLY CA C -6.852 -11.210 11.601 1.00 . A A . 2 GLY CA 1 1 15 16593 1 1 1 GLY H1 H -5.939 -10.969 13.469 1.00 . A A . 2 GLY H1 1 1 15 16594 1 1 1 GLY HA2 H -5.887 -11.186 11.116 1.00 . A A . 2 GLY HA2 1 1 15 16595 1 1 1 GLY HA3 H -7.433 -12.021 11.189 1.00 . A A . 2 GLY HA3 1 1 15 16596 1 1 1 GLY N N -6.655 -11.446 12.999 1.00 . A A . 2 GLY N 1 1 15 16597 1 1 1 GLY O O -8.438 -9.486 12.108 1.00 . A A . 2 GLY O 1 1 15 16598 1 1 2 SER C C -8.911 -8.433 8.835 1.00 . A A . 3 SER C 1 1 15 16599 1 1 2 SER CA C -7.835 -8.052 9.844 1.00 . A A . 3 SER CA 1 1 15 16600 1 1 2 SER CB C -6.786 -7.137 9.211 1.00 . A A . 3 SER CB 1 1 15 16601 1 1 2 SER H H -6.480 -9.626 9.712 1.00 . A A . 3 SER H 1 1 15 16602 1 1 2 SER HA H -8.279 -7.573 10.699 1.00 . A A . 3 SER HA 1 1 15 16603 1 1 2 SER HB2 H -6.414 -7.590 8.304 1.00 . A A . 3 SER HB2 1 1 15 16604 1 1 2 SER HB3 H -7.232 -6.180 8.979 1.00 . A A . 3 SER HB3 1 1 15 16605 1 1 2 SER HG H -5.418 -6.007 10.046 1.00 . A A . 3 SER HG 1 1 15 16606 1 1 2 SER N N -7.203 -9.266 10.267 1.00 . A A . 3 SER N 1 1 15 16607 1 1 2 SER O O -8.601 -8.801 7.695 1.00 . A A . 3 SER O 1 1 15 16608 1 1 2 SER OG O -5.696 -6.930 10.115 1.00 . A A . 3 SER OG 1 1 15 16609 1 1 3 GLU C C -12.371 -7.977 8.182 1.00 . A A . 4 GLU C 1 1 15 16610 1 1 3 GLU CA C -11.204 -8.919 8.409 1.00 . A A . 4 GLU CA 1 1 15 16611 1 1 3 GLU CB C -11.688 -10.241 8.970 1.00 . A A . 4 GLU CB 1 1 15 16612 1 1 3 GLU CD C -13.106 -12.253 8.713 1.00 . A A . 4 GLU CD 1 1 15 16613 1 1 3 GLU CG C -12.733 -10.935 8.131 1.00 . A A . 4 GLU CG 1 1 15 16614 1 1 3 GLU H H -10.382 -7.970 10.105 1.00 . A A . 4 GLU H 1 1 15 16615 1 1 3 GLU HA H -10.758 -9.131 7.452 1.00 . A A . 4 GLU HA 1 1 15 16616 1 1 3 GLU HB2 H -10.841 -10.901 9.074 1.00 . A A . 4 GLU HB2 1 1 15 16617 1 1 3 GLU HB3 H -12.110 -10.060 9.947 1.00 . A A . 4 GLU HB3 1 1 15 16618 1 1 3 GLU HG2 H -13.614 -10.314 8.075 1.00 . A A . 4 GLU HG2 1 1 15 16619 1 1 3 GLU HG3 H -12.336 -11.093 7.137 1.00 . A A . 4 GLU HG3 1 1 15 16620 1 1 3 GLU N N -10.162 -8.383 9.243 1.00 . A A . 4 GLU N 1 1 15 16621 1 1 3 GLU O O -13.222 -7.797 9.061 1.00 . A A . 4 GLU O 1 1 15 16622 1 1 3 GLU OE1 O -12.383 -13.232 8.461 1.00 . A A . 4 GLU OE1 1 1 15 16623 1 1 3 GLU OE2 O -14.117 -12.339 9.432 1.00 . A A . 4 GLU OE2 1 1 15 16624 1 1 4 VAL C C -13.411 -6.667 4.938 1.00 . A A . 5 VAL C 1 1 15 16625 1 1 4 VAL CA C -13.457 -6.562 6.464 1.00 . A A . 5 VAL CA 1 1 15 16626 1 1 4 VAL CB C -13.494 -5.051 6.944 1.00 . A A . 5 VAL CB 1 1 15 16627 1 1 4 VAL CG1 C -13.978 -4.932 8.379 1.00 . A A . 5 VAL CG1 1 1 15 16628 1 1 4 VAL CG2 C -12.132 -4.406 6.832 1.00 . A A . 5 VAL CG2 1 1 15 16629 1 1 4 VAL H H -11.572 -7.483 6.446 1.00 . A A . 5 VAL H 1 1 15 16630 1 1 4 VAL HA H -14.363 -7.069 6.766 1.00 . A A . 5 VAL HA 1 1 15 16631 1 1 4 VAL HB H -14.183 -4.511 6.311 1.00 . A A . 5 VAL HB 1 1 15 16632 1 1 4 VAL HG11 H -14.978 -5.332 8.455 1.00 . A A . 5 VAL HG11 1 1 15 16633 1 1 4 VAL HG12 H -13.976 -3.894 8.676 1.00 . A A . 5 VAL HG12 1 1 15 16634 1 1 4 VAL HG13 H -13.316 -5.489 9.028 1.00 . A A . 5 VAL HG13 1 1 15 16635 1 1 4 VAL HG21 H -12.189 -3.381 7.163 1.00 . A A . 5 VAL HG21 1 1 15 16636 1 1 4 VAL HG22 H -11.802 -4.437 5.804 1.00 . A A . 5 VAL HG22 1 1 15 16637 1 1 4 VAL HG23 H -11.435 -4.947 7.452 1.00 . A A . 5 VAL HG23 1 1 15 16638 1 1 4 VAL N N -12.367 -7.375 7.011 1.00 . A A . 5 VAL N 1 1 15 16639 1 1 4 VAL O O -12.666 -5.947 4.252 1.00 . A A . 5 VAL O 1 1 15 16640 1 1 5 SER C C -15.155 -7.107 2.239 1.00 . A A . 6 SER C 1 1 15 16641 1 1 5 SER CA C -14.117 -7.919 3.023 1.00 . A A . 6 SER CA 1 1 15 16642 1 1 5 SER CB C -14.285 -9.436 2.804 1.00 . A A . 6 SER CB 1 1 15 16643 1 1 5 SER H H -14.749 -8.126 5.001 1.00 . A A . 6 SER H 1 1 15 16644 1 1 5 SER HA H -13.139 -7.636 2.666 1.00 . A A . 6 SER HA 1 1 15 16645 1 1 5 SER HB2 H -13.538 -9.965 3.376 1.00 . A A . 6 SER HB2 1 1 15 16646 1 1 5 SER HB3 H -15.267 -9.730 3.145 1.00 . A A . 6 SER HB3 1 1 15 16647 1 1 5 SER HG H -13.388 -9.323 1.079 1.00 . A A . 6 SER HG 1 1 15 16648 1 1 5 SER N N -14.150 -7.614 4.419 1.00 . A A . 6 SER N 1 1 15 16649 1 1 5 SER O O -16.334 -7.489 2.133 1.00 . A A . 6 SER O 1 1 15 16650 1 1 5 SER OG O -14.148 -9.796 1.439 1.00 . A A . 6 SER OG 1 1 15 16651 1 1 6 ASP C C -14.515 -3.935 0.546 1.00 . A A . 7 ASP C 1 1 15 16652 1 1 6 ASP CA C -15.474 -5.046 0.924 1.00 . A A . 7 ASP CA 1 1 15 16653 1 1 6 ASP CB C -16.694 -4.479 1.707 1.00 . A A . 7 ASP CB 1 1 15 16654 1 1 6 ASP CG C -17.585 -3.558 0.883 1.00 . A A . 7 ASP CG 1 1 15 16655 1 1 6 ASP H H -13.787 -5.689 1.961 1.00 . A A . 7 ASP H 1 1 15 16656 1 1 6 ASP HA H -15.795 -5.567 0.034 1.00 . A A . 7 ASP HA 1 1 15 16657 1 1 6 ASP HB2 H -17.298 -5.305 2.048 1.00 . A A . 7 ASP HB2 1 1 15 16658 1 1 6 ASP HB3 H -16.335 -3.935 2.567 1.00 . A A . 7 ASP HB3 1 1 15 16659 1 1 6 ASP N N -14.704 -5.969 1.752 1.00 . A A . 7 ASP N 1 1 15 16660 1 1 6 ASP O O -13.413 -3.865 1.128 1.00 . A A . 7 ASP O 1 1 15 16661 1 1 6 ASP OD1 O -18.413 -4.055 0.096 1.00 . A A . 7 ASP OD1 1 1 15 16662 1 1 6 ASP OD2 O -17.482 -2.336 1.021 1.00 . A A . 7 ASP OD2 1 1 15 16663 1 1 7 LYS C C -14.000 -0.956 0.317 1.00 . A A . 8 LYS C 1 1 15 16664 1 1 7 LYS CA C -14.007 -1.999 -0.795 1.00 . A A . 8 LYS CA 1 1 15 16665 1 1 7 LYS CB C -14.448 -1.389 -2.114 1.00 . A A . 8 LYS CB 1 1 15 16666 1 1 7 LYS CD C -16.168 -0.170 -3.427 1.00 . A A . 8 LYS CD 1 1 15 16667 1 1 7 LYS CE C -16.336 -1.240 -4.504 1.00 . A A . 8 LYS CE 1 1 15 16668 1 1 7 LYS CG C -15.816 -0.759 -2.083 1.00 . A A . 8 LYS CG 1 1 15 16669 1 1 7 LYS H H -15.721 -3.238 -0.870 1.00 . A A . 8 LYS H 1 1 15 16670 1 1 7 LYS HA H -13.002 -2.382 -0.901 1.00 . A A . 8 LYS HA 1 1 15 16671 1 1 7 LYS HB2 H -13.733 -0.637 -2.409 1.00 . A A . 8 LYS HB2 1 1 15 16672 1 1 7 LYS HB3 H -14.451 -2.172 -2.858 1.00 . A A . 8 LYS HB3 1 1 15 16673 1 1 7 LYS HD2 H -17.070 0.415 -3.341 1.00 . A A . 8 LYS HD2 1 1 15 16674 1 1 7 LYS HD3 H -15.329 0.460 -3.686 1.00 . A A . 8 LYS HD3 1 1 15 16675 1 1 7 LYS HE2 H -16.563 -0.754 -5.441 1.00 . A A . 8 LYS HE2 1 1 15 16676 1 1 7 LYS HE3 H -15.413 -1.790 -4.606 1.00 . A A . 8 LYS HE3 1 1 15 16677 1 1 7 LYS HG2 H -16.536 -1.522 -1.826 1.00 . A A . 8 LYS HG2 1 1 15 16678 1 1 7 LYS HG3 H -15.827 0.020 -1.335 1.00 . A A . 8 LYS HG3 1 1 15 16679 1 1 7 LYS HZ1 H -18.343 -1.692 -4.124 1.00 . A A . 8 LYS HZ1 1 1 15 16680 1 1 7 LYS HZ2 H -17.278 -2.660 -3.271 1.00 . A A . 8 LYS HZ2 1 1 15 16681 1 1 7 LYS HZ3 H -17.511 -2.916 -4.913 1.00 . A A . 8 LYS HZ3 1 1 15 16682 1 1 7 LYS N N -14.863 -3.106 -0.415 1.00 . A A . 8 LYS N 1 1 15 16683 1 1 7 LYS NZ N -17.429 -2.183 -4.183 1.00 . A A . 8 LYS NZ 1 1 15 16684 1 1 7 LYS O O -14.816 -1.030 1.232 1.00 . A A . 8 LYS O 1 1 15 16685 1 1 8 ARG C C -12.624 0.252 2.627 1.00 . A A . 9 ARG C 1 1 15 16686 1 1 8 ARG CA C -12.890 1.014 1.319 1.00 . A A . 9 ARG CA 1 1 15 16687 1 1 8 ARG CB C -14.125 1.923 1.495 1.00 . A A . 9 ARG CB 1 1 15 16688 1 1 8 ARG CD C -15.667 3.643 0.526 1.00 . A A . 9 ARG CD 1 1 15 16689 1 1 8 ARG CG C -14.608 2.603 0.223 1.00 . A A . 9 ARG CG 1 1 15 16690 1 1 8 ARG CZ C -17.689 3.899 1.934 1.00 . A A . 9 ARG CZ 1 1 15 16691 1 1 8 ARG H H -12.560 0.109 -0.588 1.00 . A A . 9 ARG H 1 1 15 16692 1 1 8 ARG HA H -12.018 1.606 1.077 1.00 . A A . 9 ARG HA 1 1 15 16693 1 1 8 ARG HB2 H -14.938 1.325 1.880 1.00 . A A . 9 ARG HB2 1 1 15 16694 1 1 8 ARG HB3 H -13.885 2.688 2.220 1.00 . A A . 9 ARG HB3 1 1 15 16695 1 1 8 ARG HD2 H -15.206 4.451 1.073 1.00 . A A . 9 ARG HD2 1 1 15 16696 1 1 8 ARG HD3 H -16.054 4.023 -0.408 1.00 . A A . 9 ARG HD3 1 1 15 16697 1 1 8 ARG HE H -16.803 2.145 1.430 1.00 . A A . 9 ARG HE 1 1 15 16698 1 1 8 ARG HG2 H -13.770 3.091 -0.254 1.00 . A A . 9 ARG HG2 1 1 15 16699 1 1 8 ARG HG3 H -15.019 1.856 -0.439 1.00 . A A . 9 ARG HG3 1 1 15 16700 1 1 8 ARG HH11 H -17.079 5.666 1.074 1.00 . A A . 9 ARG HH11 1 1 15 16701 1 1 8 ARG HH12 H -18.377 5.803 2.158 1.00 . A A . 9 ARG HH12 1 1 15 16702 1 1 8 ARG HH21 H -18.663 2.375 2.918 1.00 . A A . 9 ARG HH21 1 1 15 16703 1 1 8 ARG HH22 H -19.281 3.946 3.194 1.00 . A A . 9 ARG HH22 1 1 15 16704 1 1 8 ARG N N -13.088 0.024 0.235 1.00 . A A . 9 ARG N 1 1 15 16705 1 1 8 ARG NE N -16.777 3.124 1.326 1.00 . A A . 9 ARG NE 1 1 15 16706 1 1 8 ARG NH1 N -17.709 5.202 1.704 1.00 . A A . 9 ARG NH1 1 1 15 16707 1 1 8 ARG NH2 N -18.605 3.361 2.736 1.00 . A A . 9 ARG NH2 1 1 15 16708 1 1 8 ARG O O -13.023 0.679 3.712 1.00 . A A . 9 ARG O 1 1 15 16709 1 1 9 THR C C -10.754 -1.175 4.703 1.00 . A A . 10 THR C 1 1 15 16710 1 1 9 THR CA C -11.577 -1.819 3.559 1.00 . A A . 10 THR CA 1 1 15 16711 1 1 9 THR CB C -10.821 -3.040 2.943 1.00 . A A . 10 THR CB 1 1 15 16712 1 1 9 THR CG2 C -9.459 -2.637 2.388 1.00 . A A . 10 THR CG2 1 1 15 16713 1 1 9 THR H H -11.539 -1.048 1.591 1.00 . A A . 10 THR H 1 1 15 16714 1 1 9 THR HA H -12.515 -2.174 3.966 1.00 . A A . 10 THR HA 1 1 15 16715 1 1 9 THR HB H -11.439 -3.362 2.122 1.00 . A A . 10 THR HB 1 1 15 16716 1 1 9 THR HG1 H -11.508 -4.544 3.993 1.00 . A A . 10 THR HG1 1 1 15 16717 1 1 9 THR HG21 H -9.592 -1.891 1.617 1.00 . A A . 10 THR HG21 1 1 15 16718 1 1 9 THR HG22 H -8.969 -3.503 1.969 1.00 . A A . 10 THR HG22 1 1 15 16719 1 1 9 THR HG23 H -8.852 -2.228 3.182 1.00 . A A . 10 THR HG23 1 1 15 16720 1 1 9 THR N N -11.885 -0.858 2.487 1.00 . A A . 10 THR N 1 1 15 16721 1 1 9 THR O O -10.508 -1.783 5.749 1.00 . A A . 10 THR O 1 1 15 16722 1 1 9 THR OG1 O -10.649 -4.103 3.888 1.00 . A A . 10 THR OG1 1 1 15 16723 1 1 10 CYS C C -9.891 2.263 5.153 1.00 . A A . 11 CYS C 1 1 15 16724 1 1 10 CYS CA C -9.631 0.801 5.446 1.00 . A A . 11 CYS CA 1 1 15 16725 1 1 10 CYS CB C -8.143 0.496 5.382 1.00 . A A . 11 CYS CB 1 1 15 16726 1 1 10 CYS H H -10.508 0.409 3.592 1.00 . A A . 11 CYS H 1 1 15 16727 1 1 10 CYS HA H -10.011 0.551 6.425 1.00 . A A . 11 CYS HA 1 1 15 16728 1 1 10 CYS HB2 H -7.992 -0.555 5.571 1.00 . A A . 11 CYS HB2 1 1 15 16729 1 1 10 CYS HB3 H -7.785 0.727 4.390 1.00 . A A . 11 CYS HB3 1 1 15 16730 1 1 10 CYS N N -10.329 0.022 4.473 1.00 . A A . 11 CYS N 1 1 15 16731 1 1 10 CYS O O -10.005 2.650 3.985 1.00 . A A . 11 CYS O 1 1 15 16732 1 1 10 CYS SG S -7.120 1.415 6.569 1.00 . A A . 11 CYS SG 1 1 15 16733 1 1 11 VAL C C -9.381 5.318 6.960 1.00 . A A . 12 VAL C 1 1 15 16734 1 1 11 VAL CA C -10.279 4.492 6.052 1.00 . A A . 12 VAL CA 1 1 15 16735 1 1 11 VAL CB C -11.761 4.853 6.356 1.00 . A A . 12 VAL CB 1 1 15 16736 1 1 11 VAL CG1 C -12.703 4.267 5.314 1.00 . A A . 12 VAL CG1 1 1 15 16737 1 1 11 VAL CG2 C -12.163 4.379 7.755 1.00 . A A . 12 VAL CG2 1 1 15 16738 1 1 11 VAL H H -9.943 2.670 7.087 1.00 . A A . 12 VAL H 1 1 15 16739 1 1 11 VAL HA H -10.070 4.761 5.027 1.00 . A A . 12 VAL HA 1 1 15 16740 1 1 11 VAL HB H -11.814 5.931 6.341 1.00 . A A . 12 VAL HB 1 1 15 16741 1 1 11 VAL HG11 H -12.608 3.193 5.306 1.00 . A A . 12 VAL HG11 1 1 15 16742 1 1 11 VAL HG12 H -12.450 4.656 4.338 1.00 . A A . 12 VAL HG12 1 1 15 16743 1 1 11 VAL HG13 H -13.721 4.536 5.556 1.00 . A A . 12 VAL HG13 1 1 15 16744 1 1 11 VAL HG21 H -13.192 4.645 7.947 1.00 . A A . 12 VAL HG21 1 1 15 16745 1 1 11 VAL HG22 H -11.527 4.844 8.494 1.00 . A A . 12 VAL HG22 1 1 15 16746 1 1 11 VAL HG23 H -12.052 3.308 7.816 1.00 . A A . 12 VAL HG23 1 1 15 16747 1 1 11 VAL N N -10.017 3.061 6.192 1.00 . A A . 12 VAL N 1 1 15 16748 1 1 11 VAL O O -9.361 6.551 6.882 1.00 . A A . 12 VAL O 1 1 15 16749 1 1 12 SER C C -6.372 5.319 8.269 1.00 . A A . 13 SER C 1 1 15 16750 1 1 12 SER CA C -7.813 5.336 8.749 1.00 . A A . 13 SER CA 1 1 15 16751 1 1 12 SER CB C -7.915 4.668 10.096 1.00 . A A . 13 SER CB 1 1 15 16752 1 1 12 SER H H -8.666 3.677 7.833 1.00 . A A . 13 SER H 1 1 15 16753 1 1 12 SER HA H -8.153 6.356 8.841 1.00 . A A . 13 SER HA 1 1 15 16754 1 1 12 SER HB2 H -7.539 3.661 9.999 1.00 . A A . 13 SER HB2 1 1 15 16755 1 1 12 SER HB3 H -7.335 5.231 10.810 1.00 . A A . 13 SER HB3 1 1 15 16756 1 1 12 SER HG H -9.672 5.457 10.316 1.00 . A A . 13 SER HG 1 1 15 16757 1 1 12 SER N N -8.655 4.656 7.818 1.00 . A A . 13 SER N 1 1 15 16758 1 1 12 SER O O -5.840 4.270 7.917 1.00 . A A . 13 SER O 1 1 15 16759 1 1 12 SER OG O -9.267 4.606 10.534 1.00 . A A . 13 SER OG 1 1 15 16760 1 1 13 LEU C C -3.457 6.555 8.990 1.00 . A A . 14 LEU C 1 1 15 16761 1 1 13 LEU CA C -4.397 6.595 7.812 1.00 . A A . 14 LEU CA 1 1 15 16762 1 1 13 LEU CB C -4.241 7.912 7.061 1.00 . A A . 14 LEU CB 1 1 15 16763 1 1 13 LEU CD1 C -4.987 9.455 5.239 1.00 . A A . 14 LEU CD1 1 1 15 16764 1 1 13 LEU CD2 C -4.855 7.014 4.804 1.00 . A A . 14 LEU CD2 1 1 15 16765 1 1 13 LEU CG C -5.148 8.080 5.843 1.00 . A A . 14 LEU CG 1 1 15 16766 1 1 13 LEU H H -6.223 7.255 8.600 1.00 . A A . 14 LEU H 1 1 15 16767 1 1 13 LEU HA H -4.168 5.781 7.141 1.00 . A A . 14 LEU HA 1 1 15 16768 1 1 13 LEU HB2 H -4.445 8.716 7.752 1.00 . A A . 14 LEU HB2 1 1 15 16769 1 1 13 LEU HB3 H -3.216 7.997 6.730 1.00 . A A . 14 LEU HB3 1 1 15 16770 1 1 13 LEU HD11 H -3.961 9.599 4.935 1.00 . A A . 14 LEU HD11 1 1 15 16771 1 1 13 LEU HD12 H -5.259 10.209 5.964 1.00 . A A . 14 LEU HD12 1 1 15 16772 1 1 13 LEU HD13 H -5.626 9.543 4.373 1.00 . A A . 14 LEU HD13 1 1 15 16773 1 1 13 LEU HD21 H -5.042 6.035 5.219 1.00 . A A . 14 LEU HD21 1 1 15 16774 1 1 13 LEU HD22 H -3.823 7.088 4.497 1.00 . A A . 14 LEU HD22 1 1 15 16775 1 1 13 LEU HD23 H -5.486 7.167 3.942 1.00 . A A . 14 LEU HD23 1 1 15 16776 1 1 13 LEU HG H -6.167 7.954 6.174 1.00 . A A . 14 LEU HG 1 1 15 16777 1 1 13 LEU N N -5.757 6.459 8.267 1.00 . A A . 14 LEU N 1 1 15 16778 1 1 13 LEU O O -3.792 7.042 10.075 1.00 . A A . 14 LEU O 1 1 15 16779 1 1 14 THR C C -0.498 7.184 9.836 1.00 . A A . 15 THR C 1 1 15 16780 1 1 14 THR CA C -1.324 5.899 9.836 1.00 . A A . 15 THR CA 1 1 15 16781 1 1 14 THR CB C -0.385 4.649 9.668 1.00 . A A . 15 THR CB 1 1 15 16782 1 1 14 THR CG2 C 0.467 4.755 8.406 1.00 . A A . 15 THR CG2 1 1 15 16783 1 1 14 THR H H -2.120 5.574 7.914 1.00 . A A . 15 THR H 1 1 15 16784 1 1 14 THR HA H -1.848 5.821 10.778 1.00 . A A . 15 THR HA 1 1 15 16785 1 1 14 THR HB H -0.999 3.764 9.606 1.00 . A A . 15 THR HB 1 1 15 16786 1 1 14 THR HG1 H -0.066 4.395 11.577 1.00 . A A . 15 THR HG1 1 1 15 16787 1 1 14 THR HG21 H 1.092 3.877 8.319 1.00 . A A . 15 THR HG21 1 1 15 16788 1 1 14 THR HG22 H 1.091 5.634 8.467 1.00 . A A . 15 THR HG22 1 1 15 16789 1 1 14 THR HG23 H -0.174 4.827 7.539 1.00 . A A . 15 THR HG23 1 1 15 16790 1 1 14 THR N N -2.310 5.971 8.793 1.00 . A A . 15 THR N 1 1 15 16791 1 1 14 THR O O -0.496 7.937 8.849 1.00 . A A . 15 THR O 1 1 15 16792 1 1 14 THR OG1 O 0.491 4.529 10.801 1.00 . A A . 15 THR OG1 1 1 15 16793 1 1 15 THR C C 2.479 8.078 11.169 1.00 . A A . 16 THR C 1 1 15 16794 1 1 15 THR CA C 1.037 8.576 11.022 1.00 . A A . 16 THR CA 1 1 15 16795 1 1 15 THR CB C 0.639 9.497 12.192 1.00 . A A . 16 THR CB 1 1 15 16796 1 1 15 THR CG2 C -0.675 10.215 11.904 1.00 . A A . 16 THR CG2 1 1 15 16797 1 1 15 THR H H 0.043 6.898 11.730 1.00 . A A . 16 THR H 1 1 15 16798 1 1 15 THR HA H 0.958 9.122 10.094 1.00 . A A . 16 THR HA 1 1 15 16799 1 1 15 THR HB H 1.421 10.232 12.329 1.00 . A A . 16 THR HB 1 1 15 16800 1 1 15 THR HG1 H 1.131 9.099 14.025 1.00 . A A . 16 THR HG1 1 1 15 16801 1 1 15 THR HG21 H -0.934 10.846 12.741 1.00 . A A . 16 THR HG21 1 1 15 16802 1 1 15 THR HG22 H -1.455 9.484 11.749 1.00 . A A . 16 THR HG22 1 1 15 16803 1 1 15 THR HG23 H -0.571 10.817 11.014 1.00 . A A . 16 THR HG23 1 1 15 16804 1 1 15 THR N N 0.153 7.454 10.930 1.00 . A A . 16 THR N 1 1 15 16805 1 1 15 THR O O 3.419 8.860 11.387 1.00 . A A . 16 THR O 1 1 15 16806 1 1 15 THR OG1 O 0.507 8.723 13.391 1.00 . A A . 16 THR OG1 1 1 15 16807 1 1 16 GLN C C 4.405 5.839 9.694 1.00 . A A . 17 GLN C 1 1 15 16808 1 1 16 GLN CA C 3.938 6.131 11.100 1.00 . A A . 17 GLN CA 1 1 15 16809 1 1 16 GLN CB C 3.845 4.805 11.859 1.00 . A A . 17 GLN CB 1 1 15 16810 1 1 16 GLN CD C 3.282 3.549 13.956 1.00 . A A . 17 GLN CD 1 1 15 16811 1 1 16 GLN CG C 3.417 4.915 13.308 1.00 . A A . 17 GLN CG 1 1 15 16812 1 1 16 GLN H H 1.855 6.205 10.865 1.00 . A A . 17 GLN H 1 1 15 16813 1 1 16 GLN HA H 4.635 6.784 11.604 1.00 . A A . 17 GLN HA 1 1 15 16814 1 1 16 GLN HB2 H 3.135 4.169 11.353 1.00 . A A . 17 GLN HB2 1 1 15 16815 1 1 16 GLN HB3 H 4.814 4.326 11.827 1.00 . A A . 17 GLN HB3 1 1 15 16816 1 1 16 GLN HE21 H 1.385 3.464 13.427 1.00 . A A . 17 GLN HE21 1 1 15 16817 1 1 16 GLN HE22 H 1.979 2.099 14.296 1.00 . A A . 17 GLN HE22 1 1 15 16818 1 1 16 GLN HG2 H 4.155 5.487 13.852 1.00 . A A . 17 GLN HG2 1 1 15 16819 1 1 16 GLN HG3 H 2.461 5.415 13.353 1.00 . A A . 17 GLN HG3 1 1 15 16820 1 1 16 GLN N N 2.640 6.769 11.036 1.00 . A A . 17 GLN N 1 1 15 16821 1 1 16 GLN NE2 N 2.105 2.984 13.886 1.00 . A A . 17 GLN NE2 1 1 15 16822 1 1 16 GLN O O 3.594 5.772 8.779 1.00 . A A . 17 GLN O 1 1 15 16823 1 1 16 GLN OE1 O 4.243 3.007 14.515 1.00 . A A . 17 GLN OE1 1 1 15 16824 1 1 17 ARG C C 6.660 3.850 8.325 1.00 . A A . 18 ARG C 1 1 15 16825 1 1 17 ARG CA C 6.214 5.296 8.231 1.00 . A A . 18 ARG CA 1 1 15 16826 1 1 17 ARG CB C 7.401 6.134 7.842 1.00 . A A . 18 ARG CB 1 1 15 16827 1 1 17 ARG CD C 8.248 8.308 7.087 1.00 . A A . 18 ARG CD 1 1 15 16828 1 1 17 ARG CG C 7.129 7.604 7.791 1.00 . A A . 18 ARG CG 1 1 15 16829 1 1 17 ARG CZ C 10.619 8.889 7.572 1.00 . A A . 18 ARG CZ 1 1 15 16830 1 1 17 ARG H H 6.298 5.850 10.261 1.00 . A A . 18 ARG H 1 1 15 16831 1 1 17 ARG HA H 5.429 5.434 7.493 1.00 . A A . 18 ARG HA 1 1 15 16832 1 1 17 ARG HB2 H 8.183 5.962 8.563 1.00 . A A . 18 ARG HB2 1 1 15 16833 1 1 17 ARG HB3 H 7.730 5.809 6.867 1.00 . A A . 18 ARG HB3 1 1 15 16834 1 1 17 ARG HD2 H 8.248 7.842 6.108 1.00 . A A . 18 ARG HD2 1 1 15 16835 1 1 17 ARG HD3 H 8.012 9.356 6.997 1.00 . A A . 18 ARG HD3 1 1 15 16836 1 1 17 ARG HE H 9.617 7.304 8.311 1.00 . A A . 18 ARG HE 1 1 15 16837 1 1 17 ARG HG2 H 6.205 7.776 7.256 1.00 . A A . 18 ARG HG2 1 1 15 16838 1 1 17 ARG HG3 H 7.044 7.988 8.796 1.00 . A A . 18 ARG HG3 1 1 15 16839 1 1 17 ARG HH11 H 9.698 10.259 6.344 1.00 . A A . 18 ARG HH11 1 1 15 16840 1 1 17 ARG HH12 H 11.331 10.579 6.687 1.00 . A A . 18 ARG HH12 1 1 15 16841 1 1 17 ARG HH21 H 11.876 7.781 8.755 1.00 . A A . 18 ARG HH21 1 1 15 16842 1 1 17 ARG HH22 H 12.584 9.161 8.043 1.00 . A A . 18 ARG HH22 1 1 15 16843 1 1 17 ARG N N 5.685 5.692 9.511 1.00 . A A . 18 ARG N 1 1 15 16844 1 1 17 ARG NE N 9.551 8.101 7.736 1.00 . A A . 18 ARG NE 1 1 15 16845 1 1 17 ARG NH1 N 10.536 9.979 6.817 1.00 . A A . 18 ARG NH1 1 1 15 16846 1 1 17 ARG NH2 N 11.768 8.589 8.170 1.00 . A A . 18 ARG NH2 1 1 15 16847 1 1 17 ARG O O 6.626 3.271 9.407 1.00 . A A . 18 ARG O 1 1 15 16848 1 1 18 LEU C C 8.813 1.751 6.366 1.00 . A A . 19 LEU C 1 1 15 16849 1 1 18 LEU CA C 7.549 1.900 7.219 1.00 . A A . 19 LEU CA 1 1 15 16850 1 1 18 LEU CB C 6.426 0.925 6.772 1.00 . A A . 19 LEU CB 1 1 15 16851 1 1 18 LEU CD1 C 6.568 1.162 4.259 1.00 . A A . 19 LEU CD1 1 1 15 16852 1 1 18 LEU CD2 C 4.490 0.306 5.370 1.00 . A A . 19 LEU CD2 1 1 15 16853 1 1 18 LEU CG C 5.680 1.223 5.500 1.00 . A A . 19 LEU CG 1 1 15 16854 1 1 18 LEU H H 7.060 3.760 6.378 1.00 . A A . 19 LEU H 1 1 15 16855 1 1 18 LEU HA H 7.803 1.670 8.241 1.00 . A A . 19 LEU HA 1 1 15 16856 1 1 18 LEU HB2 H 6.847 -0.048 6.584 1.00 . A A . 19 LEU HB2 1 1 15 16857 1 1 18 LEU HB3 H 5.690 0.886 7.558 1.00 . A A . 19 LEU HB3 1 1 15 16858 1 1 18 LEU HD11 H 6.935 0.155 4.120 1.00 . A A . 19 LEU HD11 1 1 15 16859 1 1 18 LEU HD12 H 7.409 1.821 4.412 1.00 . A A . 19 LEU HD12 1 1 15 16860 1 1 18 LEU HD13 H 6.022 1.486 3.388 1.00 . A A . 19 LEU HD13 1 1 15 16861 1 1 18 LEU HD21 H 3.941 0.536 4.470 1.00 . A A . 19 LEU HD21 1 1 15 16862 1 1 18 LEU HD22 H 3.866 0.436 6.241 1.00 . A A . 19 LEU HD22 1 1 15 16863 1 1 18 LEU HD23 H 4.844 -0.713 5.338 1.00 . A A . 19 LEU HD23 1 1 15 16864 1 1 18 LEU HG H 5.308 2.215 5.681 1.00 . A A . 19 LEU HG 1 1 15 16865 1 1 18 LEU N N 7.065 3.269 7.226 1.00 . A A . 19 LEU N 1 1 15 16866 1 1 18 LEU O O 9.162 2.675 5.620 1.00 . A A . 19 LEU O 1 1 15 16867 1 1 19 PRO C C 10.009 -0.067 4.234 1.00 . A A . 20 PRO C 1 1 15 16868 1 1 19 PRO CA C 10.620 0.293 5.574 1.00 . A A . 20 PRO CA 1 1 15 16869 1 1 19 PRO CB C 11.306 -0.940 6.191 1.00 . A A . 20 PRO CB 1 1 15 16870 1 1 19 PRO CD C 9.328 -0.443 7.481 1.00 . A A . 20 PRO CD 1 1 15 16871 1 1 19 PRO CG C 10.626 -1.192 7.499 1.00 . A A . 20 PRO CG 1 1 15 16872 1 1 19 PRO HA H 11.302 1.123 5.474 1.00 . A A . 20 PRO HA 1 1 15 16873 1 1 19 PRO HB2 H 11.190 -1.781 5.523 1.00 . A A . 20 PRO HB2 1 1 15 16874 1 1 19 PRO HB3 H 12.358 -0.733 6.326 1.00 . A A . 20 PRO HB3 1 1 15 16875 1 1 19 PRO HD2 H 8.531 -1.099 7.168 1.00 . A A . 20 PRO HD2 1 1 15 16876 1 1 19 PRO HD3 H 9.081 -0.009 8.439 1.00 . A A . 20 PRO HD3 1 1 15 16877 1 1 19 PRO HG2 H 10.426 -2.252 7.575 1.00 . A A . 20 PRO HG2 1 1 15 16878 1 1 19 PRO HG3 H 11.250 -0.865 8.318 1.00 . A A . 20 PRO HG3 1 1 15 16879 1 1 19 PRO N N 9.529 0.605 6.478 1.00 . A A . 20 PRO N 1 1 15 16880 1 1 19 PRO O O 9.114 -0.924 4.171 1.00 . A A . 20 PRO O 1 1 15 16881 1 1 20 CYS C C 9.910 -1.043 1.355 1.00 . A A . 21 CYS C 1 1 15 16882 1 1 20 CYS CA C 9.816 0.398 1.881 1.00 . A A . 21 CYS CA 1 1 15 16883 1 1 20 CYS CB C 10.386 1.383 0.862 1.00 . A A . 21 CYS CB 1 1 15 16884 1 1 20 CYS H H 11.275 1.102 3.254 1.00 . A A . 21 CYS H 1 1 15 16885 1 1 20 CYS HA H 8.768 0.621 2.029 1.00 . A A . 21 CYS HA 1 1 15 16886 1 1 20 CYS HB2 H 10.606 2.333 1.320 1.00 . A A . 21 CYS HB2 1 1 15 16887 1 1 20 CYS HB3 H 11.295 0.971 0.448 1.00 . A A . 21 CYS HB3 1 1 15 16888 1 1 20 CYS N N 10.472 0.543 3.175 1.00 . A A . 21 CYS N 1 1 15 16889 1 1 20 CYS O O 9.078 -1.490 0.575 1.00 . A A . 21 CYS O 1 1 15 16890 1 1 20 CYS SG S 9.267 1.707 -0.524 1.00 . A A . 21 CYS SG 1 1 15 16891 1 1 21 SER C C 10.021 -4.086 2.026 1.00 . A A . 22 SER C 1 1 15 16892 1 1 21 SER CA C 11.086 -3.137 1.413 1.00 . A A . 22 SER CA 1 1 15 16893 1 1 21 SER CB C 12.519 -3.603 1.738 1.00 . A A . 22 SER CB 1 1 15 16894 1 1 21 SER H H 11.530 -1.369 2.457 1.00 . A A . 22 SER H 1 1 15 16895 1 1 21 SER HA H 10.959 -3.153 0.340 1.00 . A A . 22 SER HA 1 1 15 16896 1 1 21 SER HB2 H 13.227 -2.908 1.309 1.00 . A A . 22 SER HB2 1 1 15 16897 1 1 21 SER HB3 H 12.646 -3.626 2.810 1.00 . A A . 22 SER HB3 1 1 15 16898 1 1 21 SER HG H 12.123 -5.085 0.533 1.00 . A A . 22 SER HG 1 1 15 16899 1 1 21 SER N N 10.894 -1.775 1.827 1.00 . A A . 22 SER N 1 1 15 16900 1 1 21 SER O O 9.906 -5.240 1.604 1.00 . A A . 22 SER O 1 1 15 16901 1 1 21 SER OG O 12.777 -4.904 1.217 1.00 . A A . 22 SER OG 1 1 15 16902 1 1 22 ARG C C 6.918 -4.396 2.754 1.00 . A A . 23 ARG C 1 1 15 16903 1 1 22 ARG CA C 8.206 -4.502 3.560 1.00 . A A . 23 ARG CA 1 1 15 16904 1 1 22 ARG CB C 7.915 -4.296 5.050 1.00 . A A . 23 ARG CB 1 1 15 16905 1 1 22 ARG CD C 6.844 -2.982 6.859 1.00 . A A . 23 ARG CD 1 1 15 16906 1 1 22 ARG CG C 7.201 -3.033 5.379 1.00 . A A . 23 ARG CG 1 1 15 16907 1 1 22 ARG CZ C 5.462 -4.300 8.480 1.00 . A A . 23 ARG CZ 1 1 15 16908 1 1 22 ARG H H 9.333 -2.699 3.346 1.00 . A A . 23 ARG H 1 1 15 16909 1 1 22 ARG HA H 8.600 -5.491 3.418 1.00 . A A . 23 ARG HA 1 1 15 16910 1 1 22 ARG HB2 H 7.307 -5.118 5.400 1.00 . A A . 23 ARG HB2 1 1 15 16911 1 1 22 ARG HB3 H 8.853 -4.311 5.583 1.00 . A A . 23 ARG HB3 1 1 15 16912 1 1 22 ARG HD2 H 7.764 -3.050 7.419 1.00 . A A . 23 ARG HD2 1 1 15 16913 1 1 22 ARG HD3 H 6.339 -2.053 7.077 1.00 . A A . 23 ARG HD3 1 1 15 16914 1 1 22 ARG HE H 5.794 -4.787 6.564 1.00 . A A . 23 ARG HE 1 1 15 16915 1 1 22 ARG HG2 H 7.872 -2.240 5.094 1.00 . A A . 23 ARG HG2 1 1 15 16916 1 1 22 ARG HG3 H 6.312 -2.996 4.767 1.00 . A A . 23 ARG HG3 1 1 15 16917 1 1 22 ARG HH11 H 6.164 -2.566 9.303 1.00 . A A . 23 ARG HH11 1 1 15 16918 1 1 22 ARG HH12 H 5.283 -3.549 10.375 1.00 . A A . 23 ARG HH12 1 1 15 16919 1 1 22 ARG HH21 H 4.606 -6.073 8.000 1.00 . A A . 23 ARG HH21 1 1 15 16920 1 1 22 ARG HH22 H 4.352 -5.583 9.614 1.00 . A A . 23 ARG HH22 1 1 15 16921 1 1 22 ARG N N 9.227 -3.618 3.012 1.00 . A A . 23 ARG N 1 1 15 16922 1 1 22 ARG NE N 5.981 -4.109 7.258 1.00 . A A . 23 ARG NE 1 1 15 16923 1 1 22 ARG NH1 N 5.642 -3.410 9.446 1.00 . A A . 23 ARG NH1 1 1 15 16924 1 1 22 ARG NH2 N 4.755 -5.388 8.718 1.00 . A A . 23 ARG NH2 1 1 15 16925 1 1 22 ARG O O 5.930 -5.090 3.034 1.00 . A A . 23 ARG O 1 1 15 16926 1 1 23 ILE C C 5.694 -4.497 -0.069 1.00 . A A . 24 ILE C 1 1 15 16927 1 1 23 ILE CA C 5.792 -3.318 0.895 1.00 . A A . 24 ILE CA 1 1 15 16928 1 1 23 ILE CB C 5.930 -2.003 0.060 1.00 . A A . 24 ILE CB 1 1 15 16929 1 1 23 ILE CD1 C 4.726 -0.406 1.669 1.00 . A A . 24 ILE CD1 1 1 15 16930 1 1 23 ILE CG1 C 6.007 -0.755 0.971 1.00 . A A . 24 ILE CG1 1 1 15 16931 1 1 23 ILE CG2 C 4.757 -1.874 -0.912 1.00 . A A . 24 ILE CG2 1 1 15 16932 1 1 23 ILE H H 7.744 -2.998 1.592 1.00 . A A . 24 ILE H 1 1 15 16933 1 1 23 ILE HA H 4.897 -3.264 1.497 1.00 . A A . 24 ILE HA 1 1 15 16934 1 1 23 ILE HB H 6.825 -2.053 -0.542 1.00 . A A . 24 ILE HB 1 1 15 16935 1 1 23 ILE HD11 H 4.381 -1.221 2.286 1.00 . A A . 24 ILE HD11 1 1 15 16936 1 1 23 ILE HD12 H 3.992 -0.158 0.908 1.00 . A A . 24 ILE HD12 1 1 15 16937 1 1 23 ILE HD13 H 4.861 0.482 2.265 1.00 . A A . 24 ILE HD13 1 1 15 16938 1 1 23 ILE HG12 H 6.738 -0.924 1.750 1.00 . A A . 24 ILE HG12 1 1 15 16939 1 1 23 ILE HG13 H 6.313 0.099 0.385 1.00 . A A . 24 ILE HG13 1 1 15 16940 1 1 23 ILE HG21 H 3.844 -1.806 -0.342 1.00 . A A . 24 ILE HG21 1 1 15 16941 1 1 23 ILE HG22 H 4.706 -2.777 -1.505 1.00 . A A . 24 ILE HG22 1 1 15 16942 1 1 23 ILE HG23 H 4.875 -1.004 -1.540 1.00 . A A . 24 ILE HG23 1 1 15 16943 1 1 23 ILE N N 6.929 -3.516 1.765 1.00 . A A . 24 ILE N 1 1 15 16944 1 1 23 ILE O O 6.704 -4.937 -0.625 1.00 . A A . 24 ILE O 1 1 15 16945 1 1 24 LYS C C 3.514 -5.481 -2.348 1.00 . A A . 25 LYS C 1 1 15 16946 1 1 24 LYS CA C 4.276 -6.081 -1.175 1.00 . A A . 25 LYS CA 1 1 15 16947 1 1 24 LYS CB C 3.455 -7.196 -0.490 1.00 . A A . 25 LYS CB 1 1 15 16948 1 1 24 LYS CD C 2.502 -8.448 -2.545 1.00 . A A . 25 LYS CD 1 1 15 16949 1 1 24 LYS CE C 2.420 -9.799 -3.235 1.00 . A A . 25 LYS CE 1 1 15 16950 1 1 24 LYS CG C 3.309 -8.543 -1.247 1.00 . A A . 25 LYS CG 1 1 15 16951 1 1 24 LYS H H 3.760 -4.706 0.317 1.00 . A A . 25 LYS H 1 1 15 16952 1 1 24 LYS HA H 5.224 -6.476 -1.509 1.00 . A A . 25 LYS HA 1 1 15 16953 1 1 24 LYS HB2 H 3.918 -7.375 0.467 1.00 . A A . 25 LYS HB2 1 1 15 16954 1 1 24 LYS HB3 H 2.472 -6.788 -0.306 1.00 . A A . 25 LYS HB3 1 1 15 16955 1 1 24 LYS HD2 H 1.502 -8.111 -2.310 1.00 . A A . 25 LYS HD2 1 1 15 16956 1 1 24 LYS HD3 H 2.979 -7.740 -3.205 1.00 . A A . 25 LYS HD3 1 1 15 16957 1 1 24 LYS HE2 H 3.421 -10.150 -3.416 1.00 . A A . 25 LYS HE2 1 1 15 16958 1 1 24 LYS HE3 H 1.922 -10.494 -2.576 1.00 . A A . 25 LYS HE3 1 1 15 16959 1 1 24 LYS HG2 H 4.295 -8.909 -1.489 1.00 . A A . 25 LYS HG2 1 1 15 16960 1 1 24 LYS HG3 H 2.831 -9.246 -0.582 1.00 . A A . 25 LYS HG3 1 1 15 16961 1 1 24 LYS HZ1 H 2.131 -9.058 -5.166 1.00 . A A . 25 LYS HZ1 1 1 15 16962 1 1 24 LYS HZ2 H 0.681 -9.479 -4.405 1.00 . A A . 25 LYS HZ2 1 1 15 16963 1 1 24 LYS HZ3 H 1.711 -10.667 -4.985 1.00 . A A . 25 LYS HZ3 1 1 15 16964 1 1 24 LYS N N 4.511 -5.023 -0.229 1.00 . A A . 25 LYS N 1 1 15 16965 1 1 24 LYS NZ N 1.680 -9.736 -4.520 1.00 . A A . 25 LYS NZ 1 1 15 16966 1 1 24 LYS O O 3.913 -5.604 -3.502 1.00 . A A . 25 LYS O 1 1 15 16967 1 1 25 THR C C 0.841 -3.063 -2.399 1.00 . A A . 26 THR C 1 1 15 16968 1 1 25 THR CA C 1.588 -4.223 -3.032 1.00 . A A . 26 THR CA 1 1 15 16969 1 1 25 THR CB C 0.569 -5.270 -3.592 1.00 . A A . 26 THR CB 1 1 15 16970 1 1 25 THR CG2 C -0.394 -5.740 -2.507 1.00 . A A . 26 THR CG2 1 1 15 16971 1 1 25 THR H H 2.177 -4.684 -1.098 1.00 . A A . 26 THR H 1 1 15 16972 1 1 25 THR HA H 2.203 -3.860 -3.842 1.00 . A A . 26 THR HA 1 1 15 16973 1 1 25 THR HB H 1.125 -6.122 -3.947 1.00 . A A . 26 THR HB 1 1 15 16974 1 1 25 THR HG1 H 0.163 -5.125 -5.481 1.00 . A A . 26 THR HG1 1 1 15 16975 1 1 25 THR HG21 H 0.169 -6.215 -1.720 1.00 . A A . 26 THR HG21 1 1 15 16976 1 1 25 THR HG22 H -1.100 -6.440 -2.925 1.00 . A A . 26 THR HG22 1 1 15 16977 1 1 25 THR HG23 H -0.926 -4.891 -2.103 1.00 . A A . 26 THR HG23 1 1 15 16978 1 1 25 THR N N 2.436 -4.812 -2.037 1.00 . A A . 26 THR N 1 1 15 16979 1 1 25 THR O O 0.843 -2.923 -1.171 1.00 . A A . 26 THR O 1 1 15 16980 1 1 25 THR OG1 O -0.184 -4.716 -4.676 1.00 . A A . 26 THR OG1 1 1 15 16981 1 1 26 TYR C C -1.852 -1.111 -3.492 1.00 . A A . 27 TYR C 1 1 15 16982 1 1 26 TYR CA C -0.552 -1.149 -2.710 1.00 . A A . 27 TYR CA 1 1 15 16983 1 1 26 TYR CB C 0.176 0.221 -2.830 1.00 . A A . 27 TYR CB 1 1 15 16984 1 1 26 TYR CD1 C -0.646 1.365 -4.876 1.00 . A A . 27 TYR CD1 1 1 15 16985 1 1 26 TYR CD2 C 1.553 0.483 -4.916 1.00 . A A . 27 TYR CD2 1 1 15 16986 1 1 26 TYR CE1 C -0.517 1.806 -6.141 1.00 . A A . 27 TYR CE1 1 1 15 16987 1 1 26 TYR CE2 C 1.702 0.935 -6.210 1.00 . A A . 27 TYR CE2 1 1 15 16988 1 1 26 TYR CG C 0.372 0.695 -4.235 1.00 . A A . 27 TYR CG 1 1 15 16989 1 1 26 TYR CZ C 0.660 1.598 -6.821 1.00 . A A . 27 TYR CZ 1 1 15 16990 1 1 26 TYR H H 0.289 -2.371 -4.177 1.00 . A A . 27 TYR H 1 1 15 16991 1 1 26 TYR HA H -0.775 -1.346 -1.673 1.00 . A A . 27 TYR HA 1 1 15 16992 1 1 26 TYR HB2 H -0.389 0.989 -2.323 1.00 . A A . 27 TYR HB2 1 1 15 16993 1 1 26 TYR HB3 H 1.147 0.224 -2.353 1.00 . A A . 27 TYR HB3 1 1 15 16994 1 1 26 TYR HD1 H -1.572 1.531 -4.345 1.00 . A A . 27 TYR HD1 1 1 15 16995 1 1 26 TYR HD2 H 2.362 -0.037 -4.421 1.00 . A A . 27 TYR HD2 1 1 15 16996 1 1 26 TYR HE1 H -1.368 2.325 -6.543 1.00 . A A . 27 TYR HE1 1 1 15 16997 1 1 26 TYR HE2 H 2.629 0.786 -6.738 1.00 . A A . 27 TYR HE2 1 1 15 16998 1 1 26 TYR HH H 1.137 1.291 -8.628 1.00 . A A . 27 TYR HH 1 1 15 16999 1 1 26 TYR N N 0.240 -2.234 -3.209 1.00 . A A . 27 TYR N 1 1 15 17000 1 1 26 TYR O O -1.927 -1.621 -4.618 1.00 . A A . 27 TYR O 1 1 15 17001 1 1 26 TYR OH O 0.794 2.036 -8.116 1.00 . A A . 27 TYR OH 1 1 15 17002 1 1 27 THR C C -4.592 1.037 -3.087 1.00 . A A . 28 THR C 1 1 15 17003 1 1 27 THR CA C -4.116 -0.345 -3.494 1.00 . A A . 28 THR CA 1 1 15 17004 1 1 27 THR CB C -5.123 -1.395 -2.982 1.00 . A A . 28 THR CB 1 1 15 17005 1 1 27 THR CG2 C -6.474 -1.231 -3.669 1.00 . A A . 28 THR CG2 1 1 15 17006 1 1 27 THR H H -2.686 -0.191 -2.003 1.00 . A A . 28 THR H 1 1 15 17007 1 1 27 THR HA H -4.031 -0.412 -4.568 1.00 . A A . 28 THR HA 1 1 15 17008 1 1 27 THR HB H -5.242 -1.219 -1.925 1.00 . A A . 28 THR HB 1 1 15 17009 1 1 27 THR HG1 H -5.356 -3.339 -3.070 1.00 . A A . 28 THR HG1 1 1 15 17010 1 1 27 THR HG21 H -6.862 -0.243 -3.472 1.00 . A A . 28 THR HG21 1 1 15 17011 1 1 27 THR HG22 H -7.166 -1.967 -3.285 1.00 . A A . 28 THR HG22 1 1 15 17012 1 1 27 THR HG23 H -6.354 -1.367 -4.733 1.00 . A A . 28 THR HG23 1 1 15 17013 1 1 27 THR N N -2.832 -0.539 -2.906 1.00 . A A . 28 THR N 1 1 15 17014 1 1 27 THR O O -4.682 1.329 -1.901 1.00 . A A . 28 THR O 1 1 15 17015 1 1 27 THR OG1 O -4.626 -2.727 -3.234 1.00 . A A . 28 THR OG1 1 1 15 17016 1 1 28 ILE C C -6.845 3.203 -3.754 1.00 . A A . 29 ILE C 1 1 15 17017 1 1 28 ILE CA C -5.329 3.203 -3.695 1.00 . A A . 29 ILE CA 1 1 15 17018 1 1 28 ILE CB C -4.750 4.296 -4.631 1.00 . A A . 29 ILE CB 1 1 15 17019 1 1 28 ILE CD1 C -2.562 5.320 -5.477 1.00 . A A . 29 ILE CD1 1 1 15 17020 1 1 28 ILE CG1 C -3.207 4.281 -4.586 1.00 . A A . 29 ILE CG1 1 1 15 17021 1 1 28 ILE CG2 C -5.277 5.674 -4.223 1.00 . A A . 29 ILE CG2 1 1 15 17022 1 1 28 ILE H H -4.728 1.599 -4.955 1.00 . A A . 29 ILE H 1 1 15 17023 1 1 28 ILE HA H -5.032 3.407 -2.678 1.00 . A A . 29 ILE HA 1 1 15 17024 1 1 28 ILE HB H -5.071 4.091 -5.643 1.00 . A A . 29 ILE HB 1 1 15 17025 1 1 28 ILE HD11 H -1.487 5.252 -5.397 1.00 . A A . 29 ILE HD11 1 1 15 17026 1 1 28 ILE HD12 H -2.895 6.295 -5.154 1.00 . A A . 29 ILE HD12 1 1 15 17027 1 1 28 ILE HD13 H -2.870 5.153 -6.497 1.00 . A A . 29 ILE HD13 1 1 15 17028 1 1 28 ILE HG12 H -2.858 4.464 -3.581 1.00 . A A . 29 ILE HG12 1 1 15 17029 1 1 28 ILE HG13 H -2.847 3.314 -4.901 1.00 . A A . 29 ILE HG13 1 1 15 17030 1 1 28 ILE HG21 H -4.840 6.422 -4.866 1.00 . A A . 29 ILE HG21 1 1 15 17031 1 1 28 ILE HG22 H -5.003 5.877 -3.198 1.00 . A A . 29 ILE HG22 1 1 15 17032 1 1 28 ILE HG23 H -6.352 5.698 -4.319 1.00 . A A . 29 ILE HG23 1 1 15 17033 1 1 28 ILE N N -4.849 1.881 -4.024 1.00 . A A . 29 ILE N 1 1 15 17034 1 1 28 ILE O O -7.437 2.822 -4.771 1.00 . A A . 29 ILE O 1 1 15 17035 1 1 29 THR C C -9.539 4.927 -2.781 1.00 . A A . 30 THR C 1 1 15 17036 1 1 29 THR CA C -8.901 3.573 -2.600 1.00 . A A . 30 THR CA 1 1 15 17037 1 1 29 THR CB C -9.377 2.984 -1.261 1.00 . A A . 30 THR CB 1 1 15 17038 1 1 29 THR CG2 C -9.136 1.484 -1.194 1.00 . A A . 30 THR CG2 1 1 15 17039 1 1 29 THR H H -6.934 3.936 -1.925 1.00 . A A . 30 THR H 1 1 15 17040 1 1 29 THR HA H -9.254 2.916 -3.377 1.00 . A A . 30 THR HA 1 1 15 17041 1 1 29 THR HB H -10.439 3.185 -1.199 1.00 . A A . 30 THR HB 1 1 15 17042 1 1 29 THR HG1 H -9.116 4.502 0.003 1.00 . A A . 30 THR HG1 1 1 15 17043 1 1 29 THR HG21 H -9.476 1.109 -0.241 1.00 . A A . 30 THR HG21 1 1 15 17044 1 1 29 THR HG22 H -8.079 1.288 -1.300 1.00 . A A . 30 THR HG22 1 1 15 17045 1 1 29 THR HG23 H -9.674 0.993 -1.990 1.00 . A A . 30 THR HG23 1 1 15 17046 1 1 29 THR N N -7.465 3.603 -2.687 1.00 . A A . 30 THR N 1 1 15 17047 1 1 29 THR O O -8.973 5.963 -2.416 1.00 . A A . 30 THR O 1 1 15 17048 1 1 29 THR OG1 O -8.712 3.645 -0.166 1.00 . A A . 30 THR OG1 1 1 15 17049 1 1 30 GLU C C -12.933 5.676 -2.983 1.00 . A A . 31 GLU C 1 1 15 17050 1 1 30 GLU CA C -11.552 6.055 -3.497 1.00 . A A . 31 GLU CA 1 1 15 17051 1 1 30 GLU CB C -11.654 6.517 -4.958 1.00 . A A . 31 GLU CB 1 1 15 17052 1 1 30 GLU CD C -10.505 7.430 -6.993 1.00 . A A . 31 GLU CD 1 1 15 17053 1 1 30 GLU CG C -10.329 6.888 -5.602 1.00 . A A . 31 GLU CG 1 1 15 17054 1 1 30 GLU H H -11.041 4.056 -3.743 1.00 . A A . 31 GLU H 1 1 15 17055 1 1 30 GLU HA H -11.145 6.847 -2.888 1.00 . A A . 31 GLU HA 1 1 15 17056 1 1 30 GLU HB2 H -12.101 5.725 -5.541 1.00 . A A . 31 GLU HB2 1 1 15 17057 1 1 30 GLU HB3 H -12.303 7.380 -4.998 1.00 . A A . 31 GLU HB3 1 1 15 17058 1 1 30 GLU HG2 H -9.850 7.642 -4.997 1.00 . A A . 31 GLU HG2 1 1 15 17059 1 1 30 GLU HG3 H -9.702 6.009 -5.645 1.00 . A A . 31 GLU HG3 1 1 15 17060 1 1 30 GLU N N -10.712 4.901 -3.366 1.00 . A A . 31 GLU N 1 1 15 17061 1 1 30 GLU O O -13.213 4.482 -2.765 1.00 . A A . 31 GLU O 1 1 15 17062 1 1 30 GLU OE1 O -10.623 6.629 -7.948 1.00 . A A . 31 GLU OE1 1 1 15 17063 1 1 30 GLU OE2 O -10.529 8.679 -7.157 1.00 . A A . 31 GLU OE2 1 1 15 17064 1 1 31 GLY C C -15.388 6.922 -0.933 1.00 . A A . 32 GLY C 1 1 15 17065 1 1 31 GLY CA C -15.118 6.395 -2.321 1.00 . A A . 32 GLY CA 1 1 15 17066 1 1 31 GLY H H -13.450 7.569 -2.911 1.00 . A A . 32 GLY H 1 1 15 17067 1 1 31 GLY HA2 H -15.803 6.869 -3.009 1.00 . A A . 32 GLY HA2 1 1 15 17068 1 1 31 GLY HA3 H -15.294 5.330 -2.330 1.00 . A A . 32 GLY HA3 1 1 15 17069 1 1 31 GLY N N -13.762 6.652 -2.764 1.00 . A A . 32 GLY N 1 1 15 17070 1 1 31 GLY O O -16.432 6.643 -0.349 1.00 . A A . 32 GLY O 1 1 15 17071 1 1 32 SER C C -13.333 9.116 1.173 1.00 . A A . 33 SER C 1 1 15 17072 1 1 32 SER CA C -14.560 8.261 0.919 1.00 . A A . 33 SER CA 1 1 15 17073 1 1 32 SER CB C -14.684 7.162 2.014 1.00 . A A . 33 SER CB 1 1 15 17074 1 1 32 SER H H -13.636 7.864 -0.923 1.00 . A A . 33 SER H 1 1 15 17075 1 1 32 SER HA H -15.440 8.886 0.935 1.00 . A A . 33 SER HA 1 1 15 17076 1 1 32 SER HB2 H -15.521 6.522 1.779 1.00 . A A . 33 SER HB2 1 1 15 17077 1 1 32 SER HB3 H -13.777 6.574 2.026 1.00 . A A . 33 SER HB3 1 1 15 17078 1 1 32 SER HG H -15.756 8.157 3.279 1.00 . A A . 33 SER HG 1 1 15 17079 1 1 32 SER N N -14.444 7.671 -0.401 1.00 . A A . 33 SER N 1 1 15 17080 1 1 32 SER O O -13.434 10.315 1.457 1.00 . A A . 33 SER O 1 1 15 17081 1 1 32 SER OG O -14.894 7.720 3.300 1.00 . A A . 33 SER OG 1 1 15 17082 1 1 33 LEU C C -9.889 8.427 0.421 1.00 . A A . 34 LEU C 1 1 15 17083 1 1 33 LEU CA C -10.935 9.156 1.272 1.00 . A A . 34 LEU CA 1 1 15 17084 1 1 33 LEU CB C -10.636 9.056 2.813 1.00 . A A . 34 LEU CB 1 1 15 17085 1 1 33 LEU CD1 C -9.515 9.746 4.942 1.00 . A A . 34 LEU CD1 1 1 15 17086 1 1 33 LEU CD2 C -8.119 9.322 2.952 1.00 . A A . 34 LEU CD2 1 1 15 17087 1 1 33 LEU CG C -9.459 9.839 3.423 1.00 . A A . 34 LEU CG 1 1 15 17088 1 1 33 LEU H H -12.135 7.566 0.758 1.00 . A A . 34 LEU H 1 1 15 17089 1 1 33 LEU HA H -11.018 10.192 0.984 1.00 . A A . 34 LEU HA 1 1 15 17090 1 1 33 LEU HB2 H -11.512 9.397 3.341 1.00 . A A . 34 LEU HB2 1 1 15 17091 1 1 33 LEU HB3 H -10.489 8.017 3.054 1.00 . A A . 34 LEU HB3 1 1 15 17092 1 1 33 LEU HD11 H -8.691 10.299 5.370 1.00 . A A . 34 LEU HD11 1 1 15 17093 1 1 33 LEU HD12 H -9.444 8.712 5.248 1.00 . A A . 34 LEU HD12 1 1 15 17094 1 1 33 LEU HD13 H -10.447 10.158 5.298 1.00 . A A . 34 LEU HD13 1 1 15 17095 1 1 33 LEU HD21 H -7.999 8.299 3.278 1.00 . A A . 34 LEU HD21 1 1 15 17096 1 1 33 LEU HD22 H -7.335 9.941 3.362 1.00 . A A . 34 LEU HD22 1 1 15 17097 1 1 33 LEU HD23 H -8.084 9.362 1.872 1.00 . A A . 34 LEU HD23 1 1 15 17098 1 1 33 LEU HG H -9.577 10.865 3.122 1.00 . A A . 34 LEU HG 1 1 15 17099 1 1 33 LEU N N -12.183 8.505 1.032 1.00 . A A . 34 LEU N 1 1 15 17100 1 1 33 LEU O O -9.866 7.188 0.412 1.00 . A A . 34 LEU O 1 1 15 17101 1 1 34 ARG C C -6.910 8.105 -0.191 1.00 . A A . 35 ARG C 1 1 15 17102 1 1 34 ARG CA C -8.006 8.562 -1.107 1.00 . A A . 35 ARG CA 1 1 15 17103 1 1 34 ARG CB C -7.422 9.478 -2.212 1.00 . A A . 35 ARG CB 1 1 15 17104 1 1 34 ARG CD C -9.587 10.263 -3.309 1.00 . A A . 35 ARG CD 1 1 15 17105 1 1 34 ARG CG C -8.242 9.597 -3.493 1.00 . A A . 35 ARG CG 1 1 15 17106 1 1 34 ARG CZ C -11.438 10.957 -4.826 1.00 . A A . 35 ARG CZ 1 1 15 17107 1 1 34 ARG H H -9.211 10.148 -0.357 1.00 . A A . 35 ARG H 1 1 15 17108 1 1 34 ARG HA H -8.427 7.679 -1.570 1.00 . A A . 35 ARG HA 1 1 15 17109 1 1 34 ARG HB2 H -7.318 10.473 -1.807 1.00 . A A . 35 ARG HB2 1 1 15 17110 1 1 34 ARG HB3 H -6.440 9.111 -2.473 1.00 . A A . 35 ARG HB3 1 1 15 17111 1 1 34 ARG HD2 H -10.141 9.726 -2.555 1.00 . A A . 35 ARG HD2 1 1 15 17112 1 1 34 ARG HD3 H -9.432 11.285 -2.995 1.00 . A A . 35 ARG HD3 1 1 15 17113 1 1 34 ARG HE H -9.980 9.655 -5.256 1.00 . A A . 35 ARG HE 1 1 15 17114 1 1 34 ARG HG2 H -7.680 10.178 -4.209 1.00 . A A . 35 ARG HG2 1 1 15 17115 1 1 34 ARG HG3 H -8.388 8.604 -3.891 1.00 . A A . 35 ARG HG3 1 1 15 17116 1 1 34 ARG HH11 H -11.462 11.982 -3.064 1.00 . A A . 35 ARG HH11 1 1 15 17117 1 1 34 ARG HH12 H -12.744 12.360 -4.135 1.00 . A A . 35 ARG HH12 1 1 15 17118 1 1 34 ARG HH21 H -11.694 10.121 -6.653 1.00 . A A . 35 ARG HH21 1 1 15 17119 1 1 34 ARG HH22 H -12.895 11.283 -6.223 1.00 . A A . 35 ARG HH22 1 1 15 17120 1 1 34 ARG N N -9.084 9.174 -0.335 1.00 . A A . 35 ARG N 1 1 15 17121 1 1 34 ARG NE N -10.339 10.259 -4.567 1.00 . A A . 35 ARG NE 1 1 15 17122 1 1 34 ARG NH1 N -11.914 11.826 -3.943 1.00 . A A . 35 ARG NH1 1 1 15 17123 1 1 34 ARG NH2 N -12.059 10.781 -5.984 1.00 . A A . 35 ARG NH2 1 1 15 17124 1 1 34 ARG O O -6.190 8.917 0.385 1.00 . A A . 35 ARG O 1 1 15 17125 1 1 35 ALA C C -5.035 5.228 0.059 1.00 . A A . 36 ALA C 1 1 15 17126 1 1 35 ALA CA C -5.822 6.249 0.814 1.00 . A A . 36 ALA CA 1 1 15 17127 1 1 35 ALA CB C -6.513 5.593 1.997 1.00 . A A . 36 ALA CB 1 1 15 17128 1 1 35 ALA H H -7.380 6.237 -0.569 1.00 . A A . 36 ALA H 1 1 15 17129 1 1 35 ALA HA H -5.167 7.024 1.187 1.00 . A A . 36 ALA HA 1 1 15 17130 1 1 35 ALA HB1 H -5.767 5.162 2.651 1.00 . A A . 36 ALA HB1 1 1 15 17131 1 1 35 ALA HB2 H -7.169 4.813 1.639 1.00 . A A . 36 ALA HB2 1 1 15 17132 1 1 35 ALA HB3 H -7.086 6.329 2.540 1.00 . A A . 36 ALA HB3 1 1 15 17133 1 1 35 ALA N N -6.792 6.833 -0.055 1.00 . A A . 36 ALA N 1 1 15 17134 1 1 35 ALA O O -5.572 4.564 -0.834 1.00 . A A . 36 ALA O 1 1 15 17135 1 1 36 VAL C C -2.860 2.991 0.750 1.00 . A A . 37 VAL C 1 1 15 17136 1 1 36 VAL CA C -2.976 4.120 -0.242 1.00 . A A . 37 VAL CA 1 1 15 17137 1 1 36 VAL CB C -1.557 4.639 -0.554 1.00 . A A . 37 VAL CB 1 1 15 17138 1 1 36 VAL CG1 C -0.794 3.623 -1.373 1.00 . A A . 37 VAL CG1 1 1 15 17139 1 1 36 VAL CG2 C -1.588 5.988 -1.249 1.00 . A A . 37 VAL CG2 1 1 15 17140 1 1 36 VAL H H -3.361 5.698 1.037 1.00 . A A . 37 VAL H 1 1 15 17141 1 1 36 VAL HA H -3.449 3.776 -1.148 1.00 . A A . 37 VAL HA 1 1 15 17142 1 1 36 VAL HB H -1.040 4.747 0.389 1.00 . A A . 37 VAL HB 1 1 15 17143 1 1 36 VAL HG11 H -0.720 2.701 -0.817 1.00 . A A . 37 VAL HG11 1 1 15 17144 1 1 36 VAL HG12 H 0.198 4.001 -1.577 1.00 . A A . 37 VAL HG12 1 1 15 17145 1 1 36 VAL HG13 H -1.307 3.441 -2.305 1.00 . A A . 37 VAL HG13 1 1 15 17146 1 1 36 VAL HG21 H -2.093 5.912 -2.201 1.00 . A A . 37 VAL HG21 1 1 15 17147 1 1 36 VAL HG22 H -0.576 6.348 -1.383 1.00 . A A . 37 VAL HG22 1 1 15 17148 1 1 36 VAL HG23 H -2.116 6.686 -0.615 1.00 . A A . 37 VAL HG23 1 1 15 17149 1 1 36 VAL N N -3.780 5.115 0.367 1.00 . A A . 37 VAL N 1 1 15 17150 1 1 36 VAL O O -2.285 3.158 1.824 1.00 . A A . 37 VAL O 1 1 15 17151 1 1 37 ILE C C -2.235 -0.154 0.854 1.00 . A A . 38 ILE C 1 1 15 17152 1 1 37 ILE CA C -3.356 0.753 1.292 1.00 . A A . 38 ILE CA 1 1 15 17153 1 1 37 ILE CB C -4.700 -0.017 1.328 1.00 . A A . 38 ILE CB 1 1 15 17154 1 1 37 ILE CD1 C -7.194 0.271 1.815 1.00 . A A . 38 ILE CD1 1 1 15 17155 1 1 37 ILE CG1 C -5.832 0.922 1.771 1.00 . A A . 38 ILE CG1 1 1 15 17156 1 1 37 ILE CG2 C -4.605 -1.220 2.273 1.00 . A A . 38 ILE CG2 1 1 15 17157 1 1 37 ILE H H -3.887 1.790 -0.435 1.00 . A A . 38 ILE H 1 1 15 17158 1 1 37 ILE HA H -3.136 1.122 2.284 1.00 . A A . 38 ILE HA 1 1 15 17159 1 1 37 ILE HB H -4.914 -0.377 0.332 1.00 . A A . 38 ILE HB 1 1 15 17160 1 1 37 ILE HD11 H -7.455 -0.088 0.832 1.00 . A A . 38 ILE HD11 1 1 15 17161 1 1 37 ILE HD12 H -7.926 0.994 2.146 1.00 . A A . 38 ILE HD12 1 1 15 17162 1 1 37 ILE HD13 H -7.160 -0.559 2.505 1.00 . A A . 38 ILE HD13 1 1 15 17163 1 1 37 ILE HG12 H -5.613 1.290 2.763 1.00 . A A . 38 ILE HG12 1 1 15 17164 1 1 37 ILE HG13 H -5.881 1.759 1.088 1.00 . A A . 38 ILE HG13 1 1 15 17165 1 1 37 ILE HG21 H -4.373 -0.879 3.272 1.00 . A A . 38 ILE HG21 1 1 15 17166 1 1 37 ILE HG22 H -3.825 -1.881 1.929 1.00 . A A . 38 ILE HG22 1 1 15 17167 1 1 37 ILE HG23 H -5.545 -1.750 2.280 1.00 . A A . 38 ILE HG23 1 1 15 17168 1 1 37 ILE N N -3.412 1.878 0.423 1.00 . A A . 38 ILE N 1 1 15 17169 1 1 37 ILE O O -2.281 -0.740 -0.220 1.00 . A A . 38 ILE O 1 1 15 17170 1 1 38 PHE C C -0.264 -2.346 2.085 1.00 . A A . 39 PHE C 1 1 15 17171 1 1 38 PHE CA C -0.110 -1.058 1.403 1.00 . A A . 39 PHE CA 1 1 15 17172 1 1 38 PHE CB C 1.173 -0.419 1.874 1.00 . A A . 39 PHE CB 1 1 15 17173 1 1 38 PHE CD1 C 2.133 0.504 -0.186 1.00 . A A . 39 PHE CD1 1 1 15 17174 1 1 38 PHE CD2 C 1.487 2.014 1.520 1.00 . A A . 39 PHE CD2 1 1 15 17175 1 1 38 PHE CE1 C 2.545 1.532 -0.965 1.00 . A A . 39 PHE CE1 1 1 15 17176 1 1 38 PHE CE2 C 1.899 3.056 0.741 1.00 . A A . 39 PHE CE2 1 1 15 17177 1 1 38 PHE CG C 1.601 0.726 1.059 1.00 . A A . 39 PHE CG 1 1 15 17178 1 1 38 PHE CZ C 2.432 2.803 -0.513 1.00 . A A . 39 PHE CZ 1 1 15 17179 1 1 38 PHE H H -1.281 0.276 2.501 1.00 . A A . 39 PHE H 1 1 15 17180 1 1 38 PHE HA H -0.035 -1.217 0.338 1.00 . A A . 39 PHE HA 1 1 15 17181 1 1 38 PHE HB2 H 1.042 -0.073 2.887 1.00 . A A . 39 PHE HB2 1 1 15 17182 1 1 38 PHE HB3 H 1.959 -1.160 1.856 1.00 . A A . 39 PHE HB3 1 1 15 17183 1 1 38 PHE HD1 H 2.223 -0.510 -0.547 1.00 . A A . 39 PHE HD1 1 1 15 17184 1 1 38 PHE HD2 H 1.072 2.199 2.499 1.00 . A A . 39 PHE HD2 1 1 15 17185 1 1 38 PHE HE1 H 2.964 1.340 -1.943 1.00 . A A . 39 PHE HE1 1 1 15 17186 1 1 38 PHE HE2 H 1.803 4.062 1.120 1.00 . A A . 39 PHE HE2 1 1 15 17187 1 1 38 PHE HZ H 2.765 3.575 -1.181 1.00 . A A . 39 PHE HZ 1 1 15 17188 1 1 38 PHE N N -1.237 -0.230 1.659 1.00 . A A . 39 PHE N 1 1 15 17189 1 1 38 PHE O O -0.488 -2.402 3.279 1.00 . A A . 39 PHE O 1 1 15 17190 1 1 39 ILE C C 1.203 -5.064 2.178 1.00 . A A . 40 ILE C 1 1 15 17191 1 1 39 ILE CA C -0.213 -4.637 1.972 1.00 . A A . 40 ILE CA 1 1 15 17192 1 1 39 ILE CB C -0.947 -5.678 1.118 1.00 . A A . 40 ILE CB 1 1 15 17193 1 1 39 ILE CD1 C -3.229 -4.597 1.606 1.00 . A A . 40 ILE CD1 1 1 15 17194 1 1 39 ILE CG1 C -2.250 -5.091 0.550 1.00 . A A . 40 ILE CG1 1 1 15 17195 1 1 39 ILE CG2 C -1.265 -6.886 1.992 1.00 . A A . 40 ILE CG2 1 1 15 17196 1 1 39 ILE H H -0.003 -3.288 0.399 1.00 . A A . 40 ILE H 1 1 15 17197 1 1 39 ILE HA H -0.704 -4.537 2.930 1.00 . A A . 40 ILE HA 1 1 15 17198 1 1 39 ILE HB H -0.304 -5.987 0.307 1.00 . A A . 40 ILE HB 1 1 15 17199 1 1 39 ILE HD11 H -2.763 -3.828 2.211 1.00 . A A . 40 ILE HD11 1 1 15 17200 1 1 39 ILE HD12 H -3.499 -5.423 2.245 1.00 . A A . 40 ILE HD12 1 1 15 17201 1 1 39 ILE HD13 H -4.113 -4.196 1.131 1.00 . A A . 40 ILE HD13 1 1 15 17202 1 1 39 ILE HG12 H -1.986 -4.272 -0.104 1.00 . A A . 40 ILE HG12 1 1 15 17203 1 1 39 ILE HG13 H -2.731 -5.851 -0.047 1.00 . A A . 40 ILE HG13 1 1 15 17204 1 1 39 ILE HG21 H -1.857 -6.524 2.825 1.00 . A A . 40 ILE HG21 1 1 15 17205 1 1 39 ILE HG22 H -0.348 -7.315 2.367 1.00 . A A . 40 ILE HG22 1 1 15 17206 1 1 39 ILE HG23 H -1.831 -7.616 1.435 1.00 . A A . 40 ILE HG23 1 1 15 17207 1 1 39 ILE N N -0.153 -3.378 1.367 1.00 . A A . 40 ILE N 1 1 15 17208 1 1 39 ILE O O 2.017 -5.018 1.237 1.00 . A A . 40 ILE O 1 1 15 17209 1 1 40 THR C C 2.948 -7.331 3.392 1.00 . A A . 41 THR C 1 1 15 17210 1 1 40 THR CA C 2.848 -5.825 3.654 1.00 . A A . 41 THR CA 1 1 15 17211 1 1 40 THR CB C 3.261 -5.446 5.105 1.00 . A A . 41 THR CB 1 1 15 17212 1 1 40 THR CG2 C 2.447 -6.217 6.132 1.00 . A A . 41 THR CG2 1 1 15 17213 1 1 40 THR H H 0.841 -5.411 4.075 1.00 . A A . 41 THR H 1 1 15 17214 1 1 40 THR HA H 3.494 -5.318 2.953 1.00 . A A . 41 THR HA 1 1 15 17215 1 1 40 THR HB H 3.087 -4.388 5.239 1.00 . A A . 41 THR HB 1 1 15 17216 1 1 40 THR HG1 H 5.117 -5.415 4.506 1.00 . A A . 41 THR HG1 1 1 15 17217 1 1 40 THR HG21 H 1.396 -5.995 5.998 1.00 . A A . 41 THR HG21 1 1 15 17218 1 1 40 THR HG22 H 2.756 -5.922 7.122 1.00 . A A . 41 THR HG22 1 1 15 17219 1 1 40 THR HG23 H 2.612 -7.275 5.995 1.00 . A A . 41 THR HG23 1 1 15 17220 1 1 40 THR N N 1.527 -5.414 3.371 1.00 . A A . 41 THR N 1 1 15 17221 1 1 40 THR O O 1.919 -8.012 3.304 1.00 . A A . 41 THR O 1 1 15 17222 1 1 40 THR OG1 O 4.651 -5.703 5.308 1.00 . A A . 41 THR OG1 1 1 15 17223 1 1 41 LYS C C 3.834 -10.244 3.952 1.00 . A A . 42 LYS C 1 1 15 17224 1 1 41 LYS CA C 4.400 -9.250 2.923 1.00 . A A . 42 LYS CA 1 1 15 17225 1 1 41 LYS CB C 5.885 -9.481 2.699 1.00 . A A . 42 LYS CB 1 1 15 17226 1 1 41 LYS CD C 7.942 -8.860 1.368 1.00 . A A . 42 LYS CD 1 1 15 17227 1 1 41 LYS CE C 8.746 -8.488 2.601 1.00 . A A . 42 LYS CE 1 1 15 17228 1 1 41 LYS CG C 6.456 -8.632 1.571 1.00 . A A . 42 LYS CG 1 1 15 17229 1 1 41 LYS H H 4.931 -7.257 3.427 1.00 . A A . 42 LYS H 1 1 15 17230 1 1 41 LYS HA H 3.890 -9.428 1.990 1.00 . A A . 42 LYS HA 1 1 15 17231 1 1 41 LYS HB2 H 6.402 -9.230 3.614 1.00 . A A . 42 LYS HB2 1 1 15 17232 1 1 41 LYS HB3 H 6.056 -10.520 2.467 1.00 . A A . 42 LYS HB3 1 1 15 17233 1 1 41 LYS HD2 H 8.112 -9.900 1.137 1.00 . A A . 42 LYS HD2 1 1 15 17234 1 1 41 LYS HD3 H 8.266 -8.250 0.538 1.00 . A A . 42 LYS HD3 1 1 15 17235 1 1 41 LYS HE2 H 8.536 -7.460 2.856 1.00 . A A . 42 LYS HE2 1 1 15 17236 1 1 41 LYS HE3 H 8.449 -9.125 3.419 1.00 . A A . 42 LYS HE3 1 1 15 17237 1 1 41 LYS HG2 H 5.941 -8.875 0.655 1.00 . A A . 42 LYS HG2 1 1 15 17238 1 1 41 LYS HG3 H 6.286 -7.590 1.804 1.00 . A A . 42 LYS HG3 1 1 15 17239 1 1 41 LYS HZ1 H 10.513 -8.006 1.616 1.00 . A A . 42 LYS HZ1 1 1 15 17240 1 1 41 LYS HZ2 H 10.445 -9.621 2.145 1.00 . A A . 42 LYS HZ2 1 1 15 17241 1 1 41 LYS HZ3 H 10.701 -8.378 3.243 1.00 . A A . 42 LYS HZ3 1 1 15 17242 1 1 41 LYS N N 4.158 -7.843 3.274 1.00 . A A . 42 LYS N 1 1 15 17243 1 1 41 LYS NZ N 10.190 -8.640 2.376 1.00 . A A . 42 LYS NZ 1 1 15 17244 1 1 41 LYS O O 3.678 -11.427 3.662 1.00 . A A . 42 LYS O 1 1 15 17245 1 1 42 ARG C C 1.450 -10.865 5.806 1.00 . A A . 43 ARG C 1 1 15 17246 1 1 42 ARG CA C 2.923 -10.590 6.174 1.00 . A A . 43 ARG CA 1 1 15 17247 1 1 42 ARG CB C 3.095 -9.842 7.540 1.00 . A A . 43 ARG CB 1 1 15 17248 1 1 42 ARG CD C 1.435 -10.643 9.439 1.00 . A A . 43 ARG CD 1 1 15 17249 1 1 42 ARG CG C 2.879 -10.611 8.884 1.00 . A A . 43 ARG CG 1 1 15 17250 1 1 42 ARG CZ C -0.691 -11.905 9.169 1.00 . A A . 43 ARG CZ 1 1 15 17251 1 1 42 ARG H H 3.669 -8.803 5.304 1.00 . A A . 43 ARG H 1 1 15 17252 1 1 42 ARG HA H 3.465 -11.523 6.194 1.00 . A A . 43 ARG HA 1 1 15 17253 1 1 42 ARG HB2 H 4.108 -9.472 7.571 1.00 . A A . 43 ARG HB2 1 1 15 17254 1 1 42 ARG HB3 H 2.432 -8.989 7.527 1.00 . A A . 43 ARG HB3 1 1 15 17255 1 1 42 ARG HD2 H 1.482 -10.980 10.461 1.00 . A A . 43 ARG HD2 1 1 15 17256 1 1 42 ARG HD3 H 1.059 -9.631 9.437 1.00 . A A . 43 ARG HD3 1 1 15 17257 1 1 42 ARG HE H 0.796 -11.794 7.818 1.00 . A A . 43 ARG HE 1 1 15 17258 1 1 42 ARG HG2 H 3.182 -11.636 8.736 1.00 . A A . 43 ARG HG2 1 1 15 17259 1 1 42 ARG HG3 H 3.531 -10.171 9.625 1.00 . A A . 43 ARG HG3 1 1 15 17260 1 1 42 ARG HH11 H -0.513 -11.073 11.041 1.00 . A A . 43 ARG HH11 1 1 15 17261 1 1 42 ARG HH12 H -1.984 -11.865 10.773 1.00 . A A . 43 ARG HH12 1 1 15 17262 1 1 42 ARG HH21 H -1.203 -12.924 7.463 1.00 . A A . 43 ARG HH21 1 1 15 17263 1 1 42 ARG HH22 H -2.376 -12.965 8.695 1.00 . A A . 43 ARG HH22 1 1 15 17264 1 1 42 ARG N N 3.499 -9.751 5.132 1.00 . A A . 43 ARG N 1 1 15 17265 1 1 42 ARG NE N 0.507 -11.504 8.720 1.00 . A A . 43 ARG NE 1 1 15 17266 1 1 42 ARG NH1 N -1.086 -11.597 10.406 1.00 . A A . 43 ARG NH1 1 1 15 17267 1 1 42 ARG NH2 N -1.473 -12.646 8.391 1.00 . A A . 43 ARG NH2 1 1 15 17268 1 1 42 ARG O O 0.871 -11.853 6.214 1.00 . A A . 43 ARG O 1 1 15 17269 1 1 43 GLY C C -1.423 -9.259 5.232 1.00 . A A . 44 GLY C 1 1 15 17270 1 1 43 GLY CA C -0.477 -10.196 4.517 1.00 . A A . 44 GLY CA 1 1 15 17271 1 1 43 GLY H H 1.438 -9.315 4.533 1.00 . A A . 44 GLY H 1 1 15 17272 1 1 43 GLY HA2 H -0.538 -10.012 3.456 1.00 . A A . 44 GLY HA2 1 1 15 17273 1 1 43 GLY HA3 H -0.781 -11.215 4.710 1.00 . A A . 44 GLY HA3 1 1 15 17274 1 1 43 GLY N N 0.901 -10.036 4.935 1.00 . A A . 44 GLY N 1 1 15 17275 1 1 43 GLY O O -2.639 -9.371 5.094 1.00 . A A . 44 GLY O 1 1 15 17276 1 1 44 LEU C C -1.686 -6.050 5.958 1.00 . A A . 45 LEU C 1 1 15 17277 1 1 44 LEU CA C -1.687 -7.357 6.692 1.00 . A A . 45 LEU CA 1 1 15 17278 1 1 44 LEU CB C -1.276 -7.180 8.144 1.00 . A A . 45 LEU CB 1 1 15 17279 1 1 44 LEU CD1 C -1.091 -8.075 10.463 1.00 . A A . 45 LEU CD1 1 1 15 17280 1 1 44 LEU CD2 C -2.943 -8.850 9.002 1.00 . A A . 45 LEU CD2 1 1 15 17281 1 1 44 LEU CG C -1.492 -8.394 9.046 1.00 . A A . 45 LEU CG 1 1 15 17282 1 1 44 LEU H H 0.096 -8.325 6.102 1.00 . A A . 45 LEU H 1 1 15 17283 1 1 44 LEU HA H -2.725 -7.664 6.667 1.00 . A A . 45 LEU HA 1 1 15 17284 1 1 44 LEU HB2 H -0.227 -6.923 8.156 1.00 . A A . 45 LEU HB2 1 1 15 17285 1 1 44 LEU HB3 H -1.836 -6.349 8.549 1.00 . A A . 45 LEU HB3 1 1 15 17286 1 1 44 LEU HD11 H -1.238 -8.947 11.081 1.00 . A A . 45 LEU HD11 1 1 15 17287 1 1 44 LEU HD12 H -1.722 -7.272 10.810 1.00 . A A . 45 LEU HD12 1 1 15 17288 1 1 44 LEU HD13 H -0.058 -7.767 10.491 1.00 . A A . 45 LEU HD13 1 1 15 17289 1 1 44 LEU HD21 H -3.589 -8.044 9.317 1.00 . A A . 45 LEU HD21 1 1 15 17290 1 1 44 LEU HD22 H -3.066 -9.689 9.673 1.00 . A A . 45 LEU HD22 1 1 15 17291 1 1 44 LEU HD23 H -3.202 -9.159 8.000 1.00 . A A . 45 LEU HD23 1 1 15 17292 1 1 44 LEU HG H -0.875 -9.204 8.690 1.00 . A A . 45 LEU HG 1 1 15 17293 1 1 44 LEU N N -0.877 -8.345 6.005 1.00 . A A . 45 LEU N 1 1 15 17294 1 1 44 LEU O O -0.749 -5.728 5.212 1.00 . A A . 45 LEU O 1 1 15 17295 1 1 45 LYS C C -2.442 -2.915 6.269 1.00 . A A . 46 LYS C 1 1 15 17296 1 1 45 LYS CA C -2.971 -4.083 5.491 1.00 . A A . 46 LYS CA 1 1 15 17297 1 1 45 LYS CB C -4.458 -3.927 5.360 1.00 . A A . 46 LYS CB 1 1 15 17298 1 1 45 LYS CD C -6.568 -5.006 4.856 1.00 . A A . 46 LYS CD 1 1 15 17299 1 1 45 LYS CE C -7.322 -5.959 3.985 1.00 . A A . 46 LYS CE 1 1 15 17300 1 1 45 LYS CG C -5.116 -4.992 4.551 1.00 . A A . 46 LYS CG 1 1 15 17301 1 1 45 LYS H H -3.371 -5.608 6.849 1.00 . A A . 46 LYS H 1 1 15 17302 1 1 45 LYS HA H -2.551 -4.115 4.498 1.00 . A A . 46 LYS HA 1 1 15 17303 1 1 45 LYS HB2 H -4.901 -3.959 6.342 1.00 . A A . 46 LYS HB2 1 1 15 17304 1 1 45 LYS HB3 H -4.684 -2.975 4.905 1.00 . A A . 46 LYS HB3 1 1 15 17305 1 1 45 LYS HD2 H -6.610 -5.382 5.869 1.00 . A A . 46 LYS HD2 1 1 15 17306 1 1 45 LYS HD3 H -6.975 -4.008 4.792 1.00 . A A . 46 LYS HD3 1 1 15 17307 1 1 45 LYS HE2 H -7.229 -5.599 2.970 1.00 . A A . 46 LYS HE2 1 1 15 17308 1 1 45 LYS HE3 H -6.874 -6.935 4.073 1.00 . A A . 46 LYS HE3 1 1 15 17309 1 1 45 LYS HG2 H -4.974 -4.769 3.504 1.00 . A A . 46 LYS HG2 1 1 15 17310 1 1 45 LYS HG3 H -4.675 -5.945 4.800 1.00 . A A . 46 LYS HG3 1 1 15 17311 1 1 45 LYS HZ1 H -9.246 -5.111 4.210 1.00 . A A . 46 LYS HZ1 1 1 15 17312 1 1 45 LYS HZ2 H -8.855 -6.252 5.359 1.00 . A A . 46 LYS HZ2 1 1 15 17313 1 1 45 LYS HZ3 H -9.240 -6.750 3.807 1.00 . A A . 46 LYS HZ3 1 1 15 17314 1 1 45 LYS N N -2.722 -5.315 6.175 1.00 . A A . 46 LYS N 1 1 15 17315 1 1 45 LYS NZ N -8.749 -6.016 4.354 1.00 . A A . 46 LYS NZ 1 1 15 17316 1 1 45 LYS O O -2.703 -2.774 7.471 1.00 . A A . 46 LYS O 1 1 15 17317 1 1 46 VAL C C -1.909 0.241 5.370 1.00 . A A . 47 VAL C 1 1 15 17318 1 1 46 VAL CA C -1.229 -0.873 6.155 1.00 . A A . 47 VAL CA 1 1 15 17319 1 1 46 VAL CB C 0.322 -0.733 6.049 1.00 . A A . 47 VAL CB 1 1 15 17320 1 1 46 VAL CG1 C 0.803 0.572 6.677 1.00 . A A . 47 VAL CG1 1 1 15 17321 1 1 46 VAL CG2 C 1.023 -1.924 6.689 1.00 . A A . 47 VAL CG2 1 1 15 17322 1 1 46 VAL H H -1.438 -2.370 4.691 1.00 . A A . 47 VAL H 1 1 15 17323 1 1 46 VAL HA H -1.540 -0.861 7.186 1.00 . A A . 47 VAL HA 1 1 15 17324 1 1 46 VAL HB H 0.578 -0.710 5.000 1.00 . A A . 47 VAL HB 1 1 15 17325 1 1 46 VAL HG11 H 1.876 0.643 6.588 1.00 . A A . 47 VAL HG11 1 1 15 17326 1 1 46 VAL HG12 H 0.529 0.587 7.720 1.00 . A A . 47 VAL HG12 1 1 15 17327 1 1 46 VAL HG13 H 0.343 1.408 6.170 1.00 . A A . 47 VAL HG13 1 1 15 17328 1 1 46 VAL HG21 H 2.092 -1.803 6.596 1.00 . A A . 47 VAL HG21 1 1 15 17329 1 1 46 VAL HG22 H 0.716 -2.833 6.195 1.00 . A A . 47 VAL HG22 1 1 15 17330 1 1 46 VAL HG23 H 0.759 -1.974 7.737 1.00 . A A . 47 VAL HG23 1 1 15 17331 1 1 46 VAL N N -1.698 -2.118 5.611 1.00 . A A . 47 VAL N 1 1 15 17332 1 1 46 VAL O O -2.100 0.110 4.178 1.00 . A A . 47 VAL O 1 1 15 17333 1 1 47 CYS C C -2.214 3.642 5.436 1.00 . A A . 48 CYS C 1 1 15 17334 1 1 47 CYS CA C -2.982 2.353 5.300 1.00 . A A . 48 CYS CA 1 1 15 17335 1 1 47 CYS CB C -4.361 2.491 5.906 1.00 . A A . 48 CYS CB 1 1 15 17336 1 1 47 CYS H H -2.082 1.416 6.960 1.00 . A A . 48 CYS H 1 1 15 17337 1 1 47 CYS HA H -3.076 2.077 4.260 1.00 . A A . 48 CYS HA 1 1 15 17338 1 1 47 CYS HB2 H -4.274 2.892 6.905 1.00 . A A . 48 CYS HB2 1 1 15 17339 1 1 47 CYS HB3 H -4.950 3.164 5.302 1.00 . A A . 48 CYS HB3 1 1 15 17340 1 1 47 CYS N N -2.276 1.310 6.004 1.00 . A A . 48 CYS N 1 1 15 17341 1 1 47 CYS O O -1.926 4.095 6.547 1.00 . A A . 48 CYS O 1 1 15 17342 1 1 47 CYS SG S -5.251 0.907 6.005 1.00 . A A . 48 CYS SG 1 1 15 17343 1 1 48 ALA C C -1.611 6.522 3.448 1.00 . A A . 49 ALA C 1 1 15 17344 1 1 48 ALA CA C -1.047 5.385 4.287 1.00 . A A . 49 ALA CA 1 1 15 17345 1 1 48 ALA CB C 0.291 4.945 3.764 1.00 . A A . 49 ALA CB 1 1 15 17346 1 1 48 ALA H H -2.277 3.929 3.458 1.00 . A A . 49 ALA H 1 1 15 17347 1 1 48 ALA HA H -0.902 5.728 5.301 1.00 . A A . 49 ALA HA 1 1 15 17348 1 1 48 ALA HB1 H 0.984 5.769 3.816 1.00 . A A . 49 ALA HB1 1 1 15 17349 1 1 48 ALA HB2 H 0.178 4.619 2.740 1.00 . A A . 49 ALA HB2 1 1 15 17350 1 1 48 ALA HB3 H 0.656 4.124 4.362 1.00 . A A . 49 ALA HB3 1 1 15 17351 1 1 48 ALA N N -1.917 4.249 4.319 1.00 . A A . 49 ALA N 1 1 15 17352 1 1 48 ALA O O -2.387 6.299 2.507 1.00 . A A . 49 ALA O 1 1 15 17353 1 1 49 ASP C C -0.931 9.170 1.837 1.00 . A A . 50 ASP C 1 1 15 17354 1 1 49 ASP CA C -1.696 8.951 3.149 1.00 . A A . 50 ASP CA 1 1 15 17355 1 1 49 ASP CB C -1.483 10.148 4.078 1.00 . A A . 50 ASP CB 1 1 15 17356 1 1 49 ASP CG C -2.023 11.441 3.515 1.00 . A A . 50 ASP CG 1 1 15 17357 1 1 49 ASP H H -0.594 7.823 4.550 1.00 . A A . 50 ASP H 1 1 15 17358 1 1 49 ASP HA H -2.750 8.846 2.944 1.00 . A A . 50 ASP HA 1 1 15 17359 1 1 49 ASP HB2 H -1.960 9.956 5.027 1.00 . A A . 50 ASP HB2 1 1 15 17360 1 1 49 ASP HB3 H -0.421 10.265 4.244 1.00 . A A . 50 ASP HB3 1 1 15 17361 1 1 49 ASP N N -1.234 7.731 3.809 1.00 . A A . 50 ASP N 1 1 15 17362 1 1 49 ASP O O 0.290 9.174 1.828 1.00 . A A . 50 ASP O 1 1 15 17363 1 1 49 ASP OD1 O -3.200 11.766 3.770 1.00 . A A . 50 ASP OD1 1 1 15 17364 1 1 49 ASP OD2 O -1.277 12.157 2.830 1.00 . A A . 50 ASP OD2 1 1 15 17365 1 1 50 PRO C C -0.197 10.812 -0.808 1.00 . A A . 51 PRO C 1 1 15 17366 1 1 50 PRO CA C -1.030 9.528 -0.620 1.00 . A A . 51 PRO CA 1 1 15 17367 1 1 50 PRO CB C -2.252 9.562 -1.549 1.00 . A A . 51 PRO CB 1 1 15 17368 1 1 50 PRO CD C -3.110 9.549 0.669 1.00 . A A . 51 PRO CD 1 1 15 17369 1 1 50 PRO CG C -3.339 10.119 -0.701 1.00 . A A . 51 PRO CG 1 1 15 17370 1 1 50 PRO HA H -0.419 8.667 -0.870 1.00 . A A . 51 PRO HA 1 1 15 17371 1 1 50 PRO HB2 H -2.052 10.187 -2.405 1.00 . A A . 51 PRO HB2 1 1 15 17372 1 1 50 PRO HB3 H -2.489 8.558 -1.867 1.00 . A A . 51 PRO HB3 1 1 15 17373 1 1 50 PRO HD2 H -3.459 10.236 1.426 1.00 . A A . 51 PRO HD2 1 1 15 17374 1 1 50 PRO HD3 H -3.600 8.592 0.768 1.00 . A A . 51 PRO HD3 1 1 15 17375 1 1 50 PRO HG2 H -3.270 11.195 -0.677 1.00 . A A . 51 PRO HG2 1 1 15 17376 1 1 50 PRO HG3 H -4.303 9.809 -1.076 1.00 . A A . 51 PRO HG3 1 1 15 17377 1 1 50 PRO N N -1.644 9.395 0.726 1.00 . A A . 51 PRO N 1 1 15 17378 1 1 50 PRO O O 0.496 10.961 -1.809 1.00 . A A . 51 PRO O 1 1 15 17379 1 1 51 GLN C C 1.824 12.831 0.720 1.00 . A A . 52 GLN C 1 1 15 17380 1 1 51 GLN CA C 0.466 12.978 0.032 1.00 . A A . 52 GLN CA 1 1 15 17381 1 1 51 GLN CB C -0.330 14.123 0.676 1.00 . A A . 52 GLN CB 1 1 15 17382 1 1 51 GLN CD C -1.777 14.738 -1.336 1.00 . A A . 52 GLN CD 1 1 15 17383 1 1 51 GLN CG C -1.742 14.302 0.115 1.00 . A A . 52 GLN CG 1 1 15 17384 1 1 51 GLN H H -0.826 11.582 0.939 1.00 . A A . 52 GLN H 1 1 15 17385 1 1 51 GLN HA H 0.617 13.195 -1.015 1.00 . A A . 52 GLN HA 1 1 15 17386 1 1 51 GLN HB2 H -0.407 13.936 1.736 1.00 . A A . 52 GLN HB2 1 1 15 17387 1 1 51 GLN HB3 H 0.214 15.044 0.520 1.00 . A A . 52 GLN HB3 1 1 15 17388 1 1 51 GLN HE21 H -3.455 13.750 -1.607 1.00 . A A . 52 GLN HE21 1 1 15 17389 1 1 51 GLN HE22 H -2.844 14.555 -2.996 1.00 . A A . 52 GLN HE22 1 1 15 17390 1 1 51 GLN HG2 H -2.261 13.358 0.191 1.00 . A A . 52 GLN HG2 1 1 15 17391 1 1 51 GLN HG3 H -2.259 15.040 0.710 1.00 . A A . 52 GLN HG3 1 1 15 17392 1 1 51 GLN N N -0.273 11.731 0.139 1.00 . A A . 52 GLN N 1 1 15 17393 1 1 51 GLN NE2 N -2.785 14.316 -2.048 1.00 . A A . 52 GLN NE2 1 1 15 17394 1 1 51 GLN O O 2.743 13.636 0.506 1.00 . A A . 52 GLN O 1 1 15 17395 1 1 51 GLN OE1 O -0.893 15.455 -1.814 1.00 . A A . 52 GLN OE1 1 1 15 17396 1 1 52 ALA C C 4.293 11.127 1.358 1.00 . A A . 53 ALA C 1 1 15 17397 1 1 52 ALA CA C 3.166 11.517 2.285 1.00 . A A . 53 ALA CA 1 1 15 17398 1 1 52 ALA CB C 2.921 10.437 3.318 1.00 . A A . 53 ALA CB 1 1 15 17399 1 1 52 ALA H H 1.189 11.171 1.635 1.00 . A A . 53 ALA H 1 1 15 17400 1 1 52 ALA HA H 3.502 12.404 2.796 1.00 . A A . 53 ALA HA 1 1 15 17401 1 1 52 ALA HB1 H 2.649 9.522 2.814 1.00 . A A . 53 ALA HB1 1 1 15 17402 1 1 52 ALA HB2 H 2.113 10.739 3.967 1.00 . A A . 53 ALA HB2 1 1 15 17403 1 1 52 ALA HB3 H 3.817 10.276 3.898 1.00 . A A . 53 ALA HB3 1 1 15 17404 1 1 52 ALA N N 1.946 11.790 1.539 1.00 . A A . 53 ALA N 1 1 15 17405 1 1 52 ALA O O 4.118 10.303 0.449 1.00 . A A . 53 ALA O 1 1 15 17406 1 1 53 THR C C 7.073 10.029 0.830 1.00 . A A . 54 THR C 1 1 15 17407 1 1 53 THR CA C 6.606 11.486 0.767 1.00 . A A . 54 THR CA 1 1 15 17408 1 1 53 THR CB C 7.743 12.434 1.185 1.00 . A A . 54 THR CB 1 1 15 17409 1 1 53 THR CG2 C 8.935 12.299 0.261 1.00 . A A . 54 THR CG2 1 1 15 17410 1 1 53 THR H H 5.545 12.314 2.358 1.00 . A A . 54 THR H 1 1 15 17411 1 1 53 THR HA H 6.331 11.717 -0.251 1.00 . A A . 54 THR HA 1 1 15 17412 1 1 53 THR HB H 8.042 12.204 2.197 1.00 . A A . 54 THR HB 1 1 15 17413 1 1 53 THR HG1 H 7.545 14.196 1.965 1.00 . A A . 54 THR HG1 1 1 15 17414 1 1 53 THR HG21 H 8.635 12.538 -0.748 1.00 . A A . 54 THR HG21 1 1 15 17415 1 1 53 THR HG22 H 9.304 11.284 0.296 1.00 . A A . 54 THR HG22 1 1 15 17416 1 1 53 THR HG23 H 9.710 12.980 0.579 1.00 . A A . 54 THR HG23 1 1 15 17417 1 1 53 THR N N 5.448 11.705 1.593 1.00 . A A . 54 THR N 1 1 15 17418 1 1 53 THR O O 7.512 9.471 -0.174 1.00 . A A . 54 THR O 1 1 15 17419 1 1 53 THR OG1 O 7.263 13.791 1.137 1.00 . A A . 54 THR OG1 1 1 15 17420 1 1 54 TRP C C 6.450 7.086 1.358 1.00 . A A . 55 TRP C 1 1 15 17421 1 1 54 TRP CA C 7.380 8.005 2.132 1.00 . A A . 55 TRP CA 1 1 15 17422 1 1 54 TRP CB C 7.483 7.565 3.600 1.00 . A A . 55 TRP CB 1 1 15 17423 1 1 54 TRP CD1 C 5.499 8.414 4.938 1.00 . A A . 55 TRP CD1 1 1 15 17424 1 1 54 TRP CD2 C 5.423 6.247 4.525 1.00 . A A . 55 TRP CD2 1 1 15 17425 1 1 54 TRP CE2 C 4.296 6.599 5.274 1.00 . A A . 55 TRP CE2 1 1 15 17426 1 1 54 TRP CE3 C 5.583 4.930 4.142 1.00 . A A . 55 TRP CE3 1 1 15 17427 1 1 54 TRP CG C 6.181 7.437 4.329 1.00 . A A . 55 TRP CG 1 1 15 17428 1 1 54 TRP CH2 C 3.520 4.395 5.255 1.00 . A A . 55 TRP CH2 1 1 15 17429 1 1 54 TRP CZ2 C 3.340 5.683 5.652 1.00 . A A . 55 TRP CZ2 1 1 15 17430 1 1 54 TRP CZ3 C 4.630 4.025 4.509 1.00 . A A . 55 TRP CZ3 1 1 15 17431 1 1 54 TRP H H 6.522 9.896 2.743 1.00 . A A . 55 TRP H 1 1 15 17432 1 1 54 TRP HA H 8.356 7.959 1.673 1.00 . A A . 55 TRP HA 1 1 15 17433 1 1 54 TRP HB2 H 7.971 6.609 3.664 1.00 . A A . 55 TRP HB2 1 1 15 17434 1 1 54 TRP HB3 H 8.083 8.299 4.119 1.00 . A A . 55 TRP HB3 1 1 15 17435 1 1 54 TRP HD1 H 5.841 9.426 4.948 1.00 . A A . 55 TRP HD1 1 1 15 17436 1 1 54 TRP HE1 H 3.711 8.445 6.026 1.00 . A A . 55 TRP HE1 1 1 15 17437 1 1 54 TRP HE3 H 6.442 4.601 3.579 1.00 . A A . 55 TRP HE3 1 1 15 17438 1 1 54 TRP HH2 H 2.807 3.626 5.515 1.00 . A A . 55 TRP HH2 1 1 15 17439 1 1 54 TRP HZ2 H 2.487 5.989 6.239 1.00 . A A . 55 TRP HZ2 1 1 15 17440 1 1 54 TRP HZ3 H 4.737 2.999 4.194 1.00 . A A . 55 TRP HZ3 1 1 15 17441 1 1 54 TRP N N 6.930 9.399 1.996 1.00 . A A . 55 TRP N 1 1 15 17442 1 1 54 TRP NE1 N 4.375 7.926 5.518 1.00 . A A . 55 TRP NE1 1 1 15 17443 1 1 54 TRP O O 6.850 6.034 0.852 1.00 . A A . 55 TRP O 1 1 15 17444 1 1 55 VAL C C 4.498 6.918 -0.922 1.00 . A A . 56 VAL C 1 1 15 17445 1 1 55 VAL CA C 4.215 6.788 0.527 1.00 . A A . 56 VAL CA 1 1 15 17446 1 1 55 VAL CB C 2.804 7.294 0.856 1.00 . A A . 56 VAL CB 1 1 15 17447 1 1 55 VAL CG1 C 1.753 6.668 -0.044 1.00 . A A . 56 VAL CG1 1 1 15 17448 1 1 55 VAL CG2 C 2.495 6.996 2.290 1.00 . A A . 56 VAL CG2 1 1 15 17449 1 1 55 VAL H H 4.961 8.345 1.701 1.00 . A A . 56 VAL H 1 1 15 17450 1 1 55 VAL HA H 4.288 5.743 0.787 1.00 . A A . 56 VAL HA 1 1 15 17451 1 1 55 VAL HB H 2.781 8.366 0.735 1.00 . A A . 56 VAL HB 1 1 15 17452 1 1 55 VAL HG11 H 1.946 6.968 -1.065 1.00 . A A . 56 VAL HG11 1 1 15 17453 1 1 55 VAL HG12 H 0.769 6.997 0.256 1.00 . A A . 56 VAL HG12 1 1 15 17454 1 1 55 VAL HG13 H 1.807 5.593 0.020 1.00 . A A . 56 VAL HG13 1 1 15 17455 1 1 55 VAL HG21 H 2.529 5.926 2.443 1.00 . A A . 56 VAL HG21 1 1 15 17456 1 1 55 VAL HG22 H 1.512 7.372 2.533 1.00 . A A . 56 VAL HG22 1 1 15 17457 1 1 55 VAL HG23 H 3.230 7.469 2.925 1.00 . A A . 56 VAL HG23 1 1 15 17458 1 1 55 VAL N N 5.210 7.506 1.261 1.00 . A A . 56 VAL N 1 1 15 17459 1 1 55 VAL O O 4.509 5.931 -1.636 1.00 . A A . 56 VAL O 1 1 15 17460 1 1 56 ARG C C 6.365 7.656 -3.113 1.00 . A A . 57 ARG C 1 1 15 17461 1 1 56 ARG CA C 5.124 8.390 -2.722 1.00 . A A . 57 ARG CA 1 1 15 17462 1 1 56 ARG CB C 5.227 9.869 -2.998 1.00 . A A . 57 ARG CB 1 1 15 17463 1 1 56 ARG CD C 3.928 11.980 -3.254 1.00 . A A . 57 ARG CD 1 1 15 17464 1 1 56 ARG CG C 3.884 10.513 -2.944 1.00 . A A . 57 ARG CG 1 1 15 17465 1 1 56 ARG CZ C 2.202 13.752 -3.178 1.00 . A A . 57 ARG CZ 1 1 15 17466 1 1 56 ARG H H 4.703 8.877 -0.712 1.00 . A A . 57 ARG H 1 1 15 17467 1 1 56 ARG HA H 4.313 7.992 -3.313 1.00 . A A . 57 ARG HA 1 1 15 17468 1 1 56 ARG HB2 H 5.867 10.324 -2.256 1.00 . A A . 57 ARG HB2 1 1 15 17469 1 1 56 ARG HB3 H 5.644 10.027 -3.981 1.00 . A A . 57 ARG HB3 1 1 15 17470 1 1 56 ARG HD2 H 4.450 12.491 -2.459 1.00 . A A . 57 ARG HD2 1 1 15 17471 1 1 56 ARG HD3 H 4.441 12.134 -4.190 1.00 . A A . 57 ARG HD3 1 1 15 17472 1 1 56 ARG HE H 1.920 11.811 -3.632 1.00 . A A . 57 ARG HE 1 1 15 17473 1 1 56 ARG HG2 H 3.270 10.000 -3.664 1.00 . A A . 57 ARG HG2 1 1 15 17474 1 1 56 ARG HG3 H 3.469 10.358 -1.959 1.00 . A A . 57 ARG HG3 1 1 15 17475 1 1 56 ARG HH11 H 4.008 14.421 -2.483 1.00 . A A . 57 ARG HH11 1 1 15 17476 1 1 56 ARG HH12 H 2.798 15.616 -2.551 1.00 . A A . 57 ARG HH12 1 1 15 17477 1 1 56 ARG HH21 H 0.283 13.419 -3.750 1.00 . A A . 57 ARG HH21 1 1 15 17478 1 1 56 ARG HH22 H 0.601 15.019 -3.291 1.00 . A A . 57 ARG HH22 1 1 15 17479 1 1 56 ARG N N 4.766 8.133 -1.349 1.00 . A A . 57 ARG N 1 1 15 17480 1 1 56 ARG NE N 2.577 12.498 -3.364 1.00 . A A . 57 ARG NE 1 1 15 17481 1 1 56 ARG NH1 N 3.061 14.659 -2.709 1.00 . A A . 57 ARG NH1 1 1 15 17482 1 1 56 ARG NH2 N 0.953 14.092 -3.423 1.00 . A A . 57 ARG NH2 1 1 15 17483 1 1 56 ARG O O 6.503 7.229 -4.233 1.00 . A A . 57 ARG O 1 1 15 17484 1 1 57 ASP C C 8.096 5.261 -2.724 1.00 . A A . 58 ASP C 1 1 15 17485 1 1 57 ASP CA C 8.440 6.716 -2.413 1.00 . A A . 58 ASP CA 1 1 15 17486 1 1 57 ASP CB C 9.404 6.805 -1.226 1.00 . A A . 58 ASP CB 1 1 15 17487 1 1 57 ASP CG C 10.661 5.975 -1.417 1.00 . A A . 58 ASP CG 1 1 15 17488 1 1 57 ASP H H 7.070 7.920 -1.314 1.00 . A A . 58 ASP H 1 1 15 17489 1 1 57 ASP HA H 8.924 7.131 -3.283 1.00 . A A . 58 ASP HA 1 1 15 17490 1 1 57 ASP HB2 H 9.696 7.834 -1.087 1.00 . A A . 58 ASP HB2 1 1 15 17491 1 1 57 ASP HB3 H 8.894 6.461 -0.339 1.00 . A A . 58 ASP HB3 1 1 15 17492 1 1 57 ASP N N 7.243 7.486 -2.176 1.00 . A A . 58 ASP N 1 1 15 17493 1 1 57 ASP O O 8.562 4.723 -3.691 1.00 . A A . 58 ASP O 1 1 15 17494 1 1 57 ASP OD1 O 11.536 6.366 -2.224 1.00 . A A . 58 ASP OD1 1 1 15 17495 1 1 57 ASP OD2 O 10.797 4.915 -0.764 1.00 . A A . 58 ASP OD2 1 1 15 17496 1 1 58 CYS C C 5.820 3.014 -3.209 1.00 . A A . 59 CYS C 1 1 15 17497 1 1 58 CYS CA C 6.868 3.258 -2.144 1.00 . A A . 59 CYS CA 1 1 15 17498 1 1 58 CYS CB C 6.416 2.639 -0.863 1.00 . A A . 59 CYS CB 1 1 15 17499 1 1 58 CYS H H 6.786 5.164 -1.223 1.00 . A A . 59 CYS H 1 1 15 17500 1 1 58 CYS HA H 7.774 2.753 -2.445 1.00 . A A . 59 CYS HA 1 1 15 17501 1 1 58 CYS HB2 H 5.553 3.178 -0.507 1.00 . A A . 59 CYS HB2 1 1 15 17502 1 1 58 CYS HB3 H 6.112 1.639 -1.110 1.00 . A A . 59 CYS HB3 1 1 15 17503 1 1 58 CYS N N 7.211 4.665 -1.952 1.00 . A A . 59 CYS N 1 1 15 17504 1 1 58 CYS O O 5.984 2.121 -4.051 1.00 . A A . 59 CYS O 1 1 15 17505 1 1 58 CYS SG S 7.687 2.588 0.411 1.00 . A A . 59 CYS SG 1 1 15 17506 1 1 59 VAL C C 4.169 3.863 -5.544 1.00 . A A . 60 VAL C 1 1 15 17507 1 1 59 VAL CA C 3.647 3.630 -4.120 1.00 . A A . 60 VAL CA 1 1 15 17508 1 1 59 VAL CB C 2.442 4.605 -3.794 1.00 . A A . 60 VAL CB 1 1 15 17509 1 1 59 VAL CG1 C 2.723 5.999 -4.224 1.00 . A A . 60 VAL CG1 1 1 15 17510 1 1 59 VAL CG2 C 1.158 4.146 -4.408 1.00 . A A . 60 VAL CG2 1 1 15 17511 1 1 59 VAL H H 4.700 4.539 -2.536 1.00 . A A . 60 VAL H 1 1 15 17512 1 1 59 VAL HA H 3.315 2.604 -4.042 1.00 . A A . 60 VAL HA 1 1 15 17513 1 1 59 VAL HB H 2.308 4.626 -2.719 1.00 . A A . 60 VAL HB 1 1 15 17514 1 1 59 VAL HG11 H 3.632 6.328 -3.751 1.00 . A A . 60 VAL HG11 1 1 15 17515 1 1 59 VAL HG12 H 1.873 6.617 -3.976 1.00 . A A . 60 VAL HG12 1 1 15 17516 1 1 59 VAL HG13 H 2.853 5.944 -5.296 1.00 . A A . 60 VAL HG13 1 1 15 17517 1 1 59 VAL HG21 H 0.913 3.162 -4.039 1.00 . A A . 60 VAL HG21 1 1 15 17518 1 1 59 VAL HG22 H 1.255 4.118 -5.483 1.00 . A A . 60 VAL HG22 1 1 15 17519 1 1 59 VAL HG23 H 0.368 4.832 -4.132 1.00 . A A . 60 VAL HG23 1 1 15 17520 1 1 59 VAL N N 4.753 3.804 -3.192 1.00 . A A . 60 VAL N 1 1 15 17521 1 1 59 VAL O O 3.672 3.302 -6.507 1.00 . A A . 60 VAL O 1 1 15 17522 1 1 60 ARG C C 6.949 4.051 -7.276 1.00 . A A . 61 ARG C 1 1 15 17523 1 1 60 ARG CA C 5.783 4.974 -6.951 1.00 . A A . 61 ARG CA 1 1 15 17524 1 1 60 ARG CB C 6.150 6.452 -7.116 1.00 . A A . 61 ARG CB 1 1 15 17525 1 1 60 ARG CD C 3.834 7.190 -7.923 1.00 . A A . 61 ARG CD 1 1 15 17526 1 1 60 ARG CG C 4.970 7.418 -6.918 1.00 . A A . 61 ARG CG 1 1 15 17527 1 1 60 ARG CZ C 3.386 7.572 -10.350 1.00 . A A . 61 ARG CZ 1 1 15 17528 1 1 60 ARG H H 5.586 5.001 -4.797 1.00 . A A . 61 ARG H 1 1 15 17529 1 1 60 ARG HA H 5.003 4.726 -7.657 1.00 . A A . 61 ARG HA 1 1 15 17530 1 1 60 ARG HB2 H 6.913 6.701 -6.392 1.00 . A A . 61 ARG HB2 1 1 15 17531 1 1 60 ARG HB3 H 6.546 6.599 -8.109 1.00 . A A . 61 ARG HB3 1 1 15 17532 1 1 60 ARG HD2 H 3.516 6.159 -7.868 1.00 . A A . 61 ARG HD2 1 1 15 17533 1 1 60 ARG HD3 H 3.005 7.827 -7.651 1.00 . A A . 61 ARG HD3 1 1 15 17534 1 1 60 ARG HE H 5.189 7.668 -9.436 1.00 . A A . 61 ARG HE 1 1 15 17535 1 1 60 ARG HG2 H 4.579 7.283 -5.920 1.00 . A A . 61 ARG HG2 1 1 15 17536 1 1 60 ARG HG3 H 5.333 8.431 -7.020 1.00 . A A . 61 ARG HG3 1 1 15 17537 1 1 60 ARG HH11 H 1.673 7.071 -9.326 1.00 . A A . 61 ARG HH11 1 1 15 17538 1 1 60 ARG HH12 H 1.474 7.410 -10.985 1.00 . A A . 61 ARG HH12 1 1 15 17539 1 1 60 ARG HH21 H 4.815 8.116 -11.704 1.00 . A A . 61 ARG HH21 1 1 15 17540 1 1 60 ARG HH22 H 3.231 7.962 -12.334 1.00 . A A . 61 ARG HH22 1 1 15 17541 1 1 60 ARG N N 5.217 4.666 -5.647 1.00 . A A . 61 ARG N 1 1 15 17542 1 1 60 ARG NE N 4.232 7.491 -9.304 1.00 . A A . 61 ARG NE 1 1 15 17543 1 1 60 ARG NH1 N 2.094 7.328 -10.198 1.00 . A A . 61 ARG NH1 1 1 15 17544 1 1 60 ARG NH2 N 3.846 7.907 -11.540 1.00 . A A . 61 ARG NH2 1 1 15 17545 1 1 60 ARG O O 7.196 3.773 -8.447 1.00 . A A . 61 ARG O 1 1 15 17546 1 1 61 SER C C 8.071 1.269 -7.004 1.00 . A A . 62 SER C 1 1 15 17547 1 1 61 SER CA C 8.699 2.548 -6.470 1.00 . A A . 62 SER CA 1 1 15 17548 1 1 61 SER CB C 9.547 2.273 -5.203 1.00 . A A . 62 SER CB 1 1 15 17549 1 1 61 SER H H 7.529 3.896 -5.334 1.00 . A A . 62 SER H 1 1 15 17550 1 1 61 SER HA H 9.340 2.936 -7.249 1.00 . A A . 62 SER HA 1 1 15 17551 1 1 61 SER HB2 H 8.889 2.146 -4.352 1.00 . A A . 62 SER HB2 1 1 15 17552 1 1 61 SER HB3 H 10.165 1.396 -5.327 1.00 . A A . 62 SER HB3 1 1 15 17553 1 1 61 SER HG H 9.785 4.121 -4.686 1.00 . A A . 62 SER HG 1 1 15 17554 1 1 61 SER N N 7.666 3.563 -6.246 1.00 . A A . 62 SER N 1 1 15 17555 1 1 61 SER O O 8.568 0.682 -7.953 1.00 . A A . 62 SER O 1 1 15 17556 1 1 61 SER OG O 10.377 3.381 -4.891 1.00 . A A . 62 SER OG 1 1 15 17557 1 1 62 MET C C 5.657 -0.088 -8.284 1.00 . A A . 63 MET C 1 1 15 17558 1 1 62 MET CA C 6.219 -0.312 -6.895 1.00 . A A . 63 MET CA 1 1 15 17559 1 1 62 MET CB C 5.120 -0.735 -5.913 1.00 . A A . 63 MET CB 1 1 15 17560 1 1 62 MET CE C 7.112 -3.343 -3.378 1.00 . A A . 63 MET CE 1 1 15 17561 1 1 62 MET CG C 5.653 -1.363 -4.647 1.00 . A A . 63 MET CG 1 1 15 17562 1 1 62 MET H H 6.601 1.381 -5.653 1.00 . A A . 63 MET H 1 1 15 17563 1 1 62 MET HA H 6.961 -1.096 -6.952 1.00 . A A . 63 MET HA 1 1 15 17564 1 1 62 MET HB2 H 4.542 0.135 -5.642 1.00 . A A . 63 MET HB2 1 1 15 17565 1 1 62 MET HB3 H 4.470 -1.448 -6.401 1.00 . A A . 63 MET HB3 1 1 15 17566 1 1 62 MET HE1 H 7.775 -2.564 -3.032 1.00 . A A . 63 MET HE1 1 1 15 17567 1 1 62 MET HE2 H 7.656 -4.274 -3.440 1.00 . A A . 63 MET HE2 1 1 15 17568 1 1 62 MET HE3 H 6.291 -3.451 -2.686 1.00 . A A . 63 MET HE3 1 1 15 17569 1 1 62 MET HG2 H 6.353 -0.681 -4.187 1.00 . A A . 63 MET HG2 1 1 15 17570 1 1 62 MET HG3 H 4.829 -1.554 -3.974 1.00 . A A . 63 MET HG3 1 1 15 17571 1 1 62 MET N N 6.945 0.872 -6.422 1.00 . A A . 63 MET N 1 1 15 17572 1 1 62 MET O O 5.599 -1.003 -9.099 1.00 . A A . 63 MET O 1 1 15 17573 1 1 62 MET SD S 6.485 -2.921 -4.995 1.00 . A A . 63 MET SD 1 1 15 17574 1 1 63 ASP C C 5.905 1.443 -10.885 1.00 . A A . 64 ASP C 1 1 15 17575 1 1 63 ASP CA C 4.770 1.546 -9.857 1.00 . A A . 64 ASP CA 1 1 15 17576 1 1 63 ASP CB C 4.259 2.993 -9.768 1.00 . A A . 64 ASP CB 1 1 15 17577 1 1 63 ASP CG C 3.724 3.547 -11.069 1.00 . A A . 64 ASP CG 1 1 15 17578 1 1 63 ASP H H 5.293 1.800 -7.825 1.00 . A A . 64 ASP H 1 1 15 17579 1 1 63 ASP HA H 3.960 0.896 -10.147 1.00 . A A . 64 ASP HA 1 1 15 17580 1 1 63 ASP HB2 H 3.469 3.044 -9.033 1.00 . A A . 64 ASP HB2 1 1 15 17581 1 1 63 ASP HB3 H 5.076 3.617 -9.438 1.00 . A A . 64 ASP HB3 1 1 15 17582 1 1 63 ASP N N 5.263 1.137 -8.546 1.00 . A A . 64 ASP N 1 1 15 17583 1 1 63 ASP O O 5.725 0.915 -11.981 1.00 . A A . 64 ASP O 1 1 15 17584 1 1 63 ASP OD1 O 4.516 4.090 -11.861 1.00 . A A . 64 ASP OD1 1 1 15 17585 1 1 63 ASP OD2 O 2.499 3.479 -11.296 1.00 . A A . 64 ASP OD2 1 1 15 17586 1 1 64 ARG C C 8.826 0.523 -11.565 1.00 . A A . 65 ARG C 1 1 15 17587 1 1 64 ARG CA C 8.271 1.931 -11.317 1.00 . A A . 65 ARG CA 1 1 15 17588 1 1 64 ARG CB C 9.347 2.816 -10.659 1.00 . A A . 65 ARG CB 1 1 15 17589 1 1 64 ARG CD C 11.664 3.796 -10.706 1.00 . A A . 65 ARG CD 1 1 15 17590 1 1 64 ARG CG C 10.663 2.898 -11.420 1.00 . A A . 65 ARG CG 1 1 15 17591 1 1 64 ARG CZ C 12.718 4.002 -8.447 1.00 . A A . 65 ARG CZ 1 1 15 17592 1 1 64 ARG H H 7.134 2.273 -9.571 1.00 . A A . 65 ARG H 1 1 15 17593 1 1 64 ARG HA H 8.006 2.372 -12.265 1.00 . A A . 65 ARG HA 1 1 15 17594 1 1 64 ARG HB2 H 8.955 3.819 -10.566 1.00 . A A . 65 ARG HB2 1 1 15 17595 1 1 64 ARG HB3 H 9.549 2.432 -9.669 1.00 . A A . 65 ARG HB3 1 1 15 17596 1 1 64 ARG HD2 H 12.571 3.845 -11.291 1.00 . A A . 65 ARG HD2 1 1 15 17597 1 1 64 ARG HD3 H 11.235 4.783 -10.628 1.00 . A A . 65 ARG HD3 1 1 15 17598 1 1 64 ARG HE H 11.663 2.414 -9.122 1.00 . A A . 65 ARG HE 1 1 15 17599 1 1 64 ARG HG2 H 11.080 1.906 -11.508 1.00 . A A . 65 ARG HG2 1 1 15 17600 1 1 64 ARG HG3 H 10.469 3.295 -12.406 1.00 . A A . 65 ARG HG3 1 1 15 17601 1 1 64 ARG HH11 H 13.003 5.680 -9.605 1.00 . A A . 65 ARG HH11 1 1 15 17602 1 1 64 ARG HH12 H 13.710 5.738 -8.058 1.00 . A A . 65 ARG HH12 1 1 15 17603 1 1 64 ARG HH21 H 12.654 2.559 -7.006 1.00 . A A . 65 ARG HH21 1 1 15 17604 1 1 64 ARG HH22 H 13.525 3.961 -6.576 1.00 . A A . 65 ARG HH22 1 1 15 17605 1 1 64 ARG N N 7.073 1.910 -10.482 1.00 . A A . 65 ARG N 1 1 15 17606 1 1 64 ARG NE N 11.997 3.313 -9.353 1.00 . A A . 65 ARG NE 1 1 15 17607 1 1 64 ARG NH1 N 13.169 5.222 -8.729 1.00 . A A . 65 ARG NH1 1 1 15 17608 1 1 64 ARG NH2 N 12.980 3.471 -7.262 1.00 . A A . 65 ARG NH2 1 1 15 17609 1 1 64 ARG O O 9.141 0.172 -12.699 1.00 . A A . 65 ARG O 1 1 15 17610 1 1 65 LYS C C 8.579 -2.591 -11.350 1.00 . A A . 66 LYS C 1 1 15 17611 1 1 65 LYS CA C 9.508 -1.629 -10.617 1.00 . A A . 66 LYS CA 1 1 15 17612 1 1 65 LYS CB C 9.866 -2.167 -9.230 1.00 . A A . 66 LYS CB 1 1 15 17613 1 1 65 LYS CD C 9.151 -2.756 -6.924 1.00 . A A . 66 LYS CD 1 1 15 17614 1 1 65 LYS CE C 10.041 -3.990 -6.796 1.00 . A A . 66 LYS CE 1 1 15 17615 1 1 65 LYS CG C 8.692 -2.482 -8.347 1.00 . A A . 66 LYS CG 1 1 15 17616 1 1 65 LYS H H 8.597 0.026 -9.636 1.00 . A A . 66 LYS H 1 1 15 17617 1 1 65 LYS HA H 10.416 -1.527 -11.192 1.00 . A A . 66 LYS HA 1 1 15 17618 1 1 65 LYS HB2 H 10.454 -3.066 -9.319 1.00 . A A . 66 LYS HB2 1 1 15 17619 1 1 65 LYS HB3 H 10.444 -1.410 -8.719 1.00 . A A . 66 LYS HB3 1 1 15 17620 1 1 65 LYS HD2 H 9.727 -1.898 -6.614 1.00 . A A . 66 LYS HD2 1 1 15 17621 1 1 65 LYS HD3 H 8.284 -2.862 -6.291 1.00 . A A . 66 LYS HD3 1 1 15 17622 1 1 65 LYS HE2 H 10.892 -3.881 -7.454 1.00 . A A . 66 LYS HE2 1 1 15 17623 1 1 65 LYS HE3 H 10.390 -4.054 -5.777 1.00 . A A . 66 LYS HE3 1 1 15 17624 1 1 65 LYS HG2 H 8.027 -1.633 -8.379 1.00 . A A . 66 LYS HG2 1 1 15 17625 1 1 65 LYS HG3 H 8.186 -3.353 -8.739 1.00 . A A . 66 LYS HG3 1 1 15 17626 1 1 65 LYS HZ1 H 9.012 -5.259 -8.132 1.00 . A A . 66 LYS HZ1 1 1 15 17627 1 1 65 LYS HZ2 H 8.513 -5.378 -6.516 1.00 . A A . 66 LYS HZ2 1 1 15 17628 1 1 65 LYS HZ3 H 9.968 -6.048 -6.980 1.00 . A A . 66 LYS HZ3 1 1 15 17629 1 1 65 LYS N N 8.916 -0.286 -10.514 1.00 . A A . 66 LYS N 1 1 15 17630 1 1 65 LYS NZ N 9.330 -5.242 -7.145 1.00 . A A . 66 LYS NZ 1 1 15 17631 1 1 65 LYS O O 8.967 -3.707 -11.707 1.00 . A A . 66 LYS O 1 1 15 17632 1 1 66 SER C C 6.596 -2.721 -13.780 1.00 . A A . 67 SER C 1 1 15 17633 1 1 66 SER CA C 6.379 -2.922 -12.276 1.00 . A A . 67 SER CA 1 1 15 17634 1 1 66 SER CB C 4.959 -2.479 -11.856 1.00 . A A . 67 SER CB 1 1 15 17635 1 1 66 SER H H 7.093 -1.285 -11.192 1.00 . A A . 67 SER H 1 1 15 17636 1 1 66 SER HA H 6.513 -3.965 -12.030 1.00 . A A . 67 SER HA 1 1 15 17637 1 1 66 SER HB2 H 4.856 -2.586 -10.787 1.00 . A A . 67 SER HB2 1 1 15 17638 1 1 66 SER HB3 H 4.824 -1.441 -12.123 1.00 . A A . 67 SER HB3 1 1 15 17639 1 1 66 SER HG H 3.976 -3.017 -13.425 1.00 . A A . 67 SER HG 1 1 15 17640 1 1 66 SER N N 7.354 -2.156 -11.553 1.00 . A A . 67 SER N 1 1 15 17641 1 1 66 SER O O 6.110 -3.498 -14.597 1.00 . A A . 67 SER O 1 1 15 17642 1 1 66 SER OG O 3.942 -3.253 -12.483 1.00 . A A . 67 SER OG 1 1 15 17643 1 1 67 ASN C C 9.088 -1.593 -15.800 1.00 . A A . 68 ASN C 1 1 15 17644 1 1 67 ASN CA C 7.616 -1.375 -15.514 1.00 . A A . 68 ASN CA 1 1 15 17645 1 1 67 ASN CB C 7.221 0.076 -15.827 1.00 . A A . 68 ASN CB 1 1 15 17646 1 1 67 ASN CG C 7.468 0.461 -17.280 1.00 . A A . 68 ASN CG 1 1 15 17647 1 1 67 ASN H H 7.752 -1.117 -13.443 1.00 . A A . 68 ASN H 1 1 15 17648 1 1 67 ASN HA H 7.034 -2.041 -16.131 1.00 . A A . 68 ASN HA 1 1 15 17649 1 1 67 ASN HB2 H 6.170 0.207 -15.618 1.00 . A A . 68 ASN HB2 1 1 15 17650 1 1 67 ASN HB3 H 7.794 0.736 -15.193 1.00 . A A . 68 ASN HB3 1 1 15 17651 1 1 67 ASN HD21 H 7.784 2.335 -16.753 1.00 . A A . 68 ASN HD21 1 1 15 17652 1 1 67 ASN HD22 H 7.887 2.009 -18.438 1.00 . A A . 68 ASN HD22 1 1 15 17653 1 1 67 ASN N N 7.343 -1.688 -14.128 1.00 . A A . 68 ASN N 1 1 15 17654 1 1 67 ASN ND2 N 7.745 1.717 -17.513 1.00 . A A . 68 ASN ND2 1 1 15 17655 1 1 67 ASN O O 9.935 -0.793 -15.404 1.00 . A A . 68 ASN O 1 1 15 17656 1 1 67 ASN OD1 O 7.405 -0.378 -18.185 1.00 . A A . 68 ASN OD1 1 1 15 17657 1 1 68 THR C C 10.791 -4.000 -17.911 1.00 . A A . 69 THR C 1 1 15 17658 1 1 68 THR CA C 10.756 -3.001 -16.749 1.00 . A A . 69 THR CA 1 1 15 17659 1 1 68 THR CB C 11.456 -3.556 -15.479 1.00 . A A . 69 THR CB 1 1 15 17660 1 1 68 THR CG2 C 10.800 -4.818 -15.022 1.00 . A A . 69 THR CG2 1 1 15 17661 1 1 68 THR H H 8.698 -3.283 -16.777 1.00 . A A . 69 THR H 1 1 15 17662 1 1 68 THR HA H 11.249 -2.095 -17.045 1.00 . A A . 69 THR HA 1 1 15 17663 1 1 68 THR HB H 11.344 -2.804 -14.713 1.00 . A A . 69 THR HB 1 1 15 17664 1 1 68 THR HG1 H 13.269 -2.973 -15.345 1.00 . A A . 69 THR HG1 1 1 15 17665 1 1 68 THR HG21 H 9.770 -4.581 -14.809 1.00 . A A . 69 THR HG21 1 1 15 17666 1 1 68 THR HG22 H 11.304 -5.209 -14.151 1.00 . A A . 69 THR HG22 1 1 15 17667 1 1 68 THR HG23 H 10.842 -5.513 -15.846 1.00 . A A . 69 THR HG23 1 1 15 17668 1 1 68 THR N N 9.397 -2.672 -16.456 1.00 . A A . 69 THR N 1 1 15 17669 1 1 68 THR O O 9.738 -4.328 -18.472 1.00 . A A . 69 THR O 1 1 15 17670 1 1 68 THR OG1 O 12.859 -3.774 -15.704 1.00 . A A . 69 THR OG1 1 1 15 17671 1 1 69 ARG C C 11.942 -6.832 -18.903 1.00 . A A . 70 ARG C 1 1 15 17672 1 1 69 ARG CA C 12.064 -5.406 -19.397 1.00 . A A . 70 ARG CA 1 1 15 17673 1 1 69 ARG CB C 13.329 -5.187 -20.227 1.00 . A A . 70 ARG CB 1 1 15 17674 1 1 69 ARG CD C 14.588 -3.635 -21.758 1.00 . A A . 70 ARG CD 1 1 15 17675 1 1 69 ARG CG C 13.364 -3.823 -20.889 1.00 . A A . 70 ARG CG 1 1 15 17676 1 1 69 ARG CZ C 15.524 -1.837 -23.197 1.00 . A A . 70 ARG CZ 1 1 15 17677 1 1 69 ARG H H 12.770 -4.171 -17.815 1.00 . A A . 70 ARG H 1 1 15 17678 1 1 69 ARG HA H 11.202 -5.220 -20.022 1.00 . A A . 70 ARG HA 1 1 15 17679 1 1 69 ARG HB2 H 14.192 -5.281 -19.585 1.00 . A A . 70 ARG HB2 1 1 15 17680 1 1 69 ARG HB3 H 13.379 -5.940 -21.001 1.00 . A A . 70 ARG HB3 1 1 15 17681 1 1 69 ARG HD2 H 15.476 -3.753 -21.155 1.00 . A A . 70 ARG HD2 1 1 15 17682 1 1 69 ARG HD3 H 14.580 -4.380 -22.540 1.00 . A A . 70 ARG HD3 1 1 15 17683 1 1 69 ARG HE H 13.835 -1.736 -22.124 1.00 . A A . 70 ARG HE 1 1 15 17684 1 1 69 ARG HG2 H 12.484 -3.713 -21.505 1.00 . A A . 70 ARG HG2 1 1 15 17685 1 1 69 ARG HG3 H 13.356 -3.065 -20.119 1.00 . A A . 70 ARG HG3 1 1 15 17686 1 1 69 ARG HH11 H 16.653 -3.549 -23.272 1.00 . A A . 70 ARG HH11 1 1 15 17687 1 1 69 ARG HH12 H 17.260 -2.254 -24.192 1.00 . A A . 70 ARG HH12 1 1 15 17688 1 1 69 ARG HH21 H 14.661 0.000 -23.379 1.00 . A A . 70 ARG HH21 1 1 15 17689 1 1 69 ARG HH22 H 16.118 -0.188 -24.252 1.00 . A A . 70 ARG HH22 1 1 15 17690 1 1 69 ARG N N 11.965 -4.463 -18.296 1.00 . A A . 70 ARG N 1 1 15 17691 1 1 69 ARG NE N 14.594 -2.312 -22.374 1.00 . A A . 70 ARG NE 1 1 15 17692 1 1 69 ARG NH1 N 16.545 -2.601 -23.579 1.00 . A A . 70 ARG NH1 1 1 15 17693 1 1 69 ARG NH2 N 15.429 -0.593 -23.646 1.00 . A A . 70 ARG NH2 1 1 15 17694 1 1 69 ARG O O 11.433 -7.698 -19.601 1.00 . A A . 70 ARG O 1 1 15 17695 1 1 70 ASN C C 11.669 -8.231 -15.685 1.00 . A A . 71 ASN C 1 1 15 17696 1 1 70 ASN CA C 12.226 -8.374 -17.088 1.00 . A A . 71 ASN CA 1 1 15 17697 1 1 70 ASN CB C 13.499 -9.282 -17.146 1.00 . A A . 71 ASN CB 1 1 15 17698 1 1 70 ASN CG C 14.758 -8.696 -16.506 1.00 . A A . 71 ASN CG 1 1 15 17699 1 1 70 ASN H H 12.865 -6.369 -17.207 1.00 . A A . 71 ASN H 1 1 15 17700 1 1 70 ASN HA H 11.439 -8.843 -17.663 1.00 . A A . 71 ASN HA 1 1 15 17701 1 1 70 ASN HB2 H 13.284 -10.211 -16.640 1.00 . A A . 71 ASN HB2 1 1 15 17702 1 1 70 ASN HB3 H 13.710 -9.500 -18.183 1.00 . A A . 71 ASN HB3 1 1 15 17703 1 1 70 ASN HD21 H 15.326 -7.945 -18.248 1.00 . A A . 71 ASN HD21 1 1 15 17704 1 1 70 ASN HD22 H 16.389 -7.651 -16.922 1.00 . A A . 71 ASN HD22 1 1 15 17705 1 1 70 ASN N N 12.398 -7.075 -17.704 1.00 . A A . 71 ASN N 1 1 15 17706 1 1 70 ASN ND2 N 15.568 -8.031 -17.300 1.00 . A A . 71 ASN ND2 1 1 15 17707 1 1 70 ASN O O 12.393 -7.955 -14.723 1.00 . A A . 71 ASN O 1 1 15 17708 1 1 70 ASN OD1 O 15.014 -8.868 -15.310 1.00 . A A . 71 ASN OD1 1 1 15 17709 1 1 71 ASN C C 9.733 -9.579 -13.622 1.00 . A A . 72 ASN C 1 1 15 17710 1 1 71 ASN CA C 9.677 -8.247 -14.304 1.00 . A A . 72 ASN CA 1 1 15 17711 1 1 71 ASN CB C 8.213 -7.800 -14.459 1.00 . A A . 72 ASN CB 1 1 15 17712 1 1 71 ASN CG C 7.475 -7.698 -13.123 1.00 . A A . 72 ASN CG 1 1 15 17713 1 1 71 ASN H H 9.820 -8.492 -16.392 1.00 . A A . 72 ASN H 1 1 15 17714 1 1 71 ASN HA H 10.209 -7.526 -13.701 1.00 . A A . 72 ASN HA 1 1 15 17715 1 1 71 ASN HB2 H 8.183 -6.833 -14.938 1.00 . A A . 72 ASN HB2 1 1 15 17716 1 1 71 ASN HB3 H 7.697 -8.518 -15.077 1.00 . A A . 72 ASN HB3 1 1 15 17717 1 1 71 ASN HD21 H 5.792 -8.222 -13.999 1.00 . A A . 72 ASN HD21 1 1 15 17718 1 1 71 ASN HD22 H 5.680 -7.925 -12.302 1.00 . A A . 72 ASN HD22 1 1 15 17719 1 1 71 ASN N N 10.356 -8.338 -15.585 1.00 . A A . 72 ASN N 1 1 15 17720 1 1 71 ASN ND2 N 6.191 -7.972 -13.139 1.00 . A A . 72 ASN ND2 1 1 15 17721 1 1 71 ASN O O 8.935 -10.480 -13.905 1.00 . A A . 72 ASN O 1 1 15 17722 1 1 71 ASN OD1 O 8.066 -7.392 -12.087 1.00 . A A . 72 ASN OD1 1 1 15 17723 1 1 72 MET C C 10.339 -10.829 -10.693 1.00 . A A . 73 MET C 1 1 15 17724 1 1 72 MET CA C 10.880 -10.956 -12.082 1.00 . A A . 73 MET CA 1 1 15 17725 1 1 72 MET CB C 12.350 -11.352 -12.049 1.00 . A A . 73 MET CB 1 1 15 17726 1 1 72 MET CE C 14.558 -13.608 -12.479 1.00 . A A . 73 MET CE 1 1 15 17727 1 1 72 MET CG C 12.956 -11.560 -13.425 1.00 . A A . 73 MET CG 1 1 15 17728 1 1 72 MET H H 11.311 -8.979 -12.621 1.00 . A A . 73 MET H 1 1 15 17729 1 1 72 MET HA H 10.329 -11.720 -12.607 1.00 . A A . 73 MET HA 1 1 15 17730 1 1 72 MET HB2 H 12.908 -10.577 -11.544 1.00 . A A . 73 MET HB2 1 1 15 17731 1 1 72 MET HB3 H 12.442 -12.271 -11.491 1.00 . A A . 73 MET HB3 1 1 15 17732 1 1 72 MET HE1 H 14.160 -13.439 -11.488 1.00 . A A . 73 MET HE1 1 1 15 17733 1 1 72 MET HE2 H 15.537 -14.057 -12.406 1.00 . A A . 73 MET HE2 1 1 15 17734 1 1 72 MET HE3 H 13.902 -14.270 -13.022 1.00 . A A . 73 MET HE3 1 1 15 17735 1 1 72 MET HG2 H 12.404 -12.337 -13.929 1.00 . A A . 73 MET HG2 1 1 15 17736 1 1 72 MET HG3 H 12.876 -10.642 -13.986 1.00 . A A . 73 MET HG3 1 1 15 17737 1 1 72 MET N N 10.700 -9.730 -12.782 1.00 . A A . 73 MET N 1 1 15 17738 1 1 72 MET O O 10.794 -9.988 -9.910 1.00 . A A . 73 MET O 1 1 15 17739 1 1 72 MET SD S 14.685 -12.054 -13.362 1.00 . A A . 73 MET SD 1 1 15 17740 1 1 73 ILE C C 9.375 -12.763 -8.300 1.00 . A A . 74 ILE C 1 1 15 17741 1 1 73 ILE CA C 8.765 -11.633 -9.103 1.00 . A A . 74 ILE CA 1 1 15 17742 1 1 73 ILE CB C 7.226 -11.810 -9.195 1.00 . A A . 74 ILE CB 1 1 15 17743 1 1 73 ILE CD1 C 5.117 -10.761 -10.213 1.00 . A A . 74 ILE CD1 1 1 15 17744 1 1 73 ILE CG1 C 6.615 -10.658 -10.016 1.00 . A A . 74 ILE CG1 1 1 15 17745 1 1 73 ILE CG2 C 6.608 -11.869 -7.799 1.00 . A A . 74 ILE CG2 1 1 15 17746 1 1 73 ILE H H 9.041 -12.254 -11.078 1.00 . A A . 74 ILE H 1 1 15 17747 1 1 73 ILE HA H 8.987 -10.695 -8.616 1.00 . A A . 74 ILE HA 1 1 15 17748 1 1 73 ILE HB H 7.023 -12.743 -9.700 1.00 . A A . 74 ILE HB 1 1 15 17749 1 1 73 ILE HD11 H 4.630 -10.750 -9.249 1.00 . A A . 74 ILE HD11 1 1 15 17750 1 1 73 ILE HD12 H 4.881 -11.682 -10.725 1.00 . A A . 74 ILE HD12 1 1 15 17751 1 1 73 ILE HD13 H 4.771 -9.923 -10.800 1.00 . A A . 74 ILE HD13 1 1 15 17752 1 1 73 ILE HG12 H 6.813 -9.725 -9.509 1.00 . A A . 74 ILE HG12 1 1 15 17753 1 1 73 ILE HG13 H 7.083 -10.631 -10.989 1.00 . A A . 74 ILE HG13 1 1 15 17754 1 1 73 ILE HG21 H 5.538 -11.990 -7.884 1.00 . A A . 74 ILE HG21 1 1 15 17755 1 1 73 ILE HG22 H 6.826 -10.952 -7.273 1.00 . A A . 74 ILE HG22 1 1 15 17756 1 1 73 ILE HG23 H 7.027 -12.703 -7.256 1.00 . A A . 74 ILE HG23 1 1 15 17757 1 1 73 ILE N N 9.365 -11.626 -10.396 1.00 . A A . 74 ILE N 1 1 15 17758 1 1 73 ILE O O 9.119 -13.938 -8.570 1.00 . A A . 74 ILE O 1 1 15 17759 1 1 74 GLN C C 10.722 -12.903 -5.126 1.00 . A A . 75 GLN C 1 1 15 17760 1 1 74 GLN CA C 10.884 -13.383 -6.550 1.00 . A A . 75 GLN CA 1 1 15 17761 1 1 74 GLN CB C 12.379 -13.455 -6.980 1.00 . A A . 75 GLN CB 1 1 15 17762 1 1 74 GLN CD C 13.523 -14.977 -5.141 1.00 . A A . 75 GLN CD 1 1 15 17763 1 1 74 GLN CG C 13.181 -14.740 -6.618 1.00 . A A . 75 GLN CG 1 1 15 17764 1 1 74 GLN H H 10.401 -11.468 -7.197 1.00 . A A . 75 GLN H 1 1 15 17765 1 1 74 GLN HA H 10.410 -14.346 -6.672 1.00 . A A . 75 GLN HA 1 1 15 17766 1 1 74 GLN HB2 H 12.420 -13.351 -8.055 1.00 . A A . 75 GLN HB2 1 1 15 17767 1 1 74 GLN HB3 H 12.885 -12.609 -6.543 1.00 . A A . 75 GLN HB3 1 1 15 17768 1 1 74 GLN HE21 H 15.155 -15.934 -5.680 1.00 . A A . 75 GLN HE21 1 1 15 17769 1 1 74 GLN HE22 H 14.885 -15.813 -3.983 1.00 . A A . 75 GLN HE22 1 1 15 17770 1 1 74 GLN HG2 H 12.605 -15.590 -6.944 1.00 . A A . 75 GLN HG2 1 1 15 17771 1 1 74 GLN HG3 H 14.099 -14.725 -7.186 1.00 . A A . 75 GLN HG3 1 1 15 17772 1 1 74 GLN N N 10.211 -12.415 -7.367 1.00 . A A . 75 GLN N 1 1 15 17773 1 1 74 GLN NE2 N 14.627 -15.636 -4.910 1.00 . A A . 75 GLN NE2 1 1 15 17774 1 1 74 GLN O O 9.845 -13.425 -4.417 1.00 . A A . 75 GLN O 1 1 15 17775 1 1 74 GLN OE1 O 12.819 -14.588 -4.234 1.00 . A A . 75 GLN OE1 1 1 16 17776 1 1 1 GLY C C -18.917 -15.731 7.998 1.00 . A A . 2 GLY C 1 1 16 17777 1 1 1 GLY CA C -20.090 -15.979 8.889 1.00 . A A . 2 GLY CA 1 1 16 17778 1 1 1 GLY H1 H -21.273 -14.244 8.841 1.00 . A A . 2 GLY H1 1 1 16 17779 1 1 1 GLY HA2 H -19.782 -16.588 9.725 1.00 . A A . 2 GLY HA2 1 1 16 17780 1 1 1 GLY HA3 H -20.849 -16.501 8.327 1.00 . A A . 2 GLY HA3 1 1 16 17781 1 1 1 GLY N N -20.622 -14.742 9.384 1.00 . A A . 2 GLY N 1 1 16 17782 1 1 1 GLY O O -17.821 -16.248 8.230 1.00 . A A . 2 GLY O 1 1 16 17783 1 1 2 SER C C -17.604 -13.196 6.466 1.00 . A A . 3 SER C 1 1 16 17784 1 1 2 SER CA C -18.096 -14.576 6.082 1.00 . A A . 3 SER CA 1 1 16 17785 1 1 2 SER CB C -18.633 -14.575 4.658 1.00 . A A . 3 SER CB 1 1 16 17786 1 1 2 SER H H -20.035 -14.583 6.830 1.00 . A A . 3 SER H 1 1 16 17787 1 1 2 SER HA H -17.291 -15.291 6.165 1.00 . A A . 3 SER HA 1 1 16 17788 1 1 2 SER HB2 H -19.398 -13.818 4.571 1.00 . A A . 3 SER HB2 1 1 16 17789 1 1 2 SER HB3 H -17.829 -14.368 3.968 1.00 . A A . 3 SER HB3 1 1 16 17790 1 1 2 SER HG H -19.726 -16.105 5.107 1.00 . A A . 3 SER HG 1 1 16 17791 1 1 2 SER N N -19.135 -14.947 6.987 1.00 . A A . 3 SER N 1 1 16 17792 1 1 2 SER O O -18.386 -12.246 6.503 1.00 . A A . 3 SER O 1 1 16 17793 1 1 2 SER OG O -19.202 -15.840 4.342 1.00 . A A . 3 SER OG 1 1 16 17794 1 1 3 GLU C C -15.758 -10.836 6.066 1.00 . A A . 4 GLU C 1 1 16 17795 1 1 3 GLU CA C -15.761 -11.828 7.205 1.00 . A A . 4 GLU CA 1 1 16 17796 1 1 3 GLU CB C -14.354 -12.014 7.744 1.00 . A A . 4 GLU CB 1 1 16 17797 1 1 3 GLU CD C -12.873 -13.060 9.457 1.00 . A A . 4 GLU CD 1 1 16 17798 1 1 3 GLU CG C -14.268 -12.955 8.922 1.00 . A A . 4 GLU CG 1 1 16 17799 1 1 3 GLU H H -15.761 -13.885 6.709 1.00 . A A . 4 GLU H 1 1 16 17800 1 1 3 GLU HA H -16.387 -11.441 7.995 1.00 . A A . 4 GLU HA 1 1 16 17801 1 1 3 GLU HB2 H -13.730 -12.405 6.953 1.00 . A A . 4 GLU HB2 1 1 16 17802 1 1 3 GLU HB3 H -13.968 -11.052 8.049 1.00 . A A . 4 GLU HB3 1 1 16 17803 1 1 3 GLU HG2 H -14.910 -12.586 9.708 1.00 . A A . 4 GLU HG2 1 1 16 17804 1 1 3 GLU HG3 H -14.600 -13.936 8.614 1.00 . A A . 4 GLU HG3 1 1 16 17805 1 1 3 GLU N N -16.330 -13.090 6.779 1.00 . A A . 4 GLU N 1 1 16 17806 1 1 3 GLU O O -15.275 -11.133 4.964 1.00 . A A . 4 GLU O 1 1 16 17807 1 1 3 GLU OE1 O -12.053 -13.781 8.865 1.00 . A A . 4 GLU OE1 1 1 16 17808 1 1 3 GLU OE2 O -12.570 -12.413 10.490 1.00 . A A . 4 GLU OE2 1 1 16 17809 1 1 4 VAL C C -15.123 -7.799 5.302 1.00 . A A . 5 VAL C 1 1 16 17810 1 1 4 VAL CA C -16.379 -8.667 5.302 1.00 . A A . 5 VAL CA 1 1 16 17811 1 1 4 VAL CB C -17.691 -7.814 5.404 1.00 . A A . 5 VAL CB 1 1 16 17812 1 1 4 VAL CG1 C -17.837 -7.138 6.765 1.00 . A A . 5 VAL CG1 1 1 16 17813 1 1 4 VAL CG2 C -17.774 -6.789 4.274 1.00 . A A . 5 VAL CG2 1 1 16 17814 1 1 4 VAL H H -16.656 -9.491 7.207 1.00 . A A . 5 VAL H 1 1 16 17815 1 1 4 VAL HA H -16.392 -9.197 4.359 1.00 . A A . 5 VAL HA 1 1 16 17816 1 1 4 VAL HB H -18.526 -8.494 5.298 1.00 . A A . 5 VAL HB 1 1 16 17817 1 1 4 VAL HG11 H -17.867 -7.891 7.539 1.00 . A A . 5 VAL HG11 1 1 16 17818 1 1 4 VAL HG12 H -18.752 -6.566 6.786 1.00 . A A . 5 VAL HG12 1 1 16 17819 1 1 4 VAL HG13 H -16.998 -6.482 6.931 1.00 . A A . 5 VAL HG13 1 1 16 17820 1 1 4 VAL HG21 H -18.687 -6.219 4.367 1.00 . A A . 5 VAL HG21 1 1 16 17821 1 1 4 VAL HG22 H -17.767 -7.300 3.323 1.00 . A A . 5 VAL HG22 1 1 16 17822 1 1 4 VAL HG23 H -16.927 -6.121 4.332 1.00 . A A . 5 VAL HG23 1 1 16 17823 1 1 4 VAL N N -16.303 -9.680 6.312 1.00 . A A . 5 VAL N 1 1 16 17824 1 1 4 VAL O O -14.789 -7.136 6.297 1.00 . A A . 5 VAL O 1 1 16 17825 1 1 5 SER C C -13.007 -6.849 2.540 1.00 . A A . 6 SER C 1 1 16 17826 1 1 5 SER CA C -13.228 -7.088 4.021 1.00 . A A . 6 SER CA 1 1 16 17827 1 1 5 SER CB C -12.017 -7.766 4.685 1.00 . A A . 6 SER CB 1 1 16 17828 1 1 5 SER H H -14.692 -8.439 3.473 1.00 . A A . 6 SER H 1 1 16 17829 1 1 5 SER HA H -13.393 -6.128 4.491 1.00 . A A . 6 SER HA 1 1 16 17830 1 1 5 SER HB2 H -11.116 -7.238 4.412 1.00 . A A . 6 SER HB2 1 1 16 17831 1 1 5 SER HB3 H -12.139 -7.738 5.759 1.00 . A A . 6 SER HB3 1 1 16 17832 1 1 5 SER HG H -12.062 -9.172 3.322 1.00 . A A . 6 SER HG 1 1 16 17833 1 1 5 SER N N -14.414 -7.853 4.212 1.00 . A A . 6 SER N 1 1 16 17834 1 1 5 SER O O -12.395 -7.671 1.833 1.00 . A A . 6 SER O 1 1 16 17835 1 1 5 SER OG O -11.889 -9.128 4.271 1.00 . A A . 6 SER OG 1 1 16 17836 1 1 6 ASP C C -12.565 -4.191 0.600 1.00 . A A . 7 ASP C 1 1 16 17837 1 1 6 ASP CA C -13.449 -5.419 0.670 1.00 . A A . 7 ASP CA 1 1 16 17838 1 1 6 ASP CB C -14.858 -5.150 0.090 1.00 . A A . 7 ASP CB 1 1 16 17839 1 1 6 ASP CG C -14.865 -5.021 -1.416 1.00 . A A . 7 ASP CG 1 1 16 17840 1 1 6 ASP H H -14.045 -5.169 2.667 1.00 . A A . 7 ASP H 1 1 16 17841 1 1 6 ASP HA H -12.979 -6.236 0.146 1.00 . A A . 7 ASP HA 1 1 16 17842 1 1 6 ASP HB2 H -15.512 -5.969 0.357 1.00 . A A . 7 ASP HB2 1 1 16 17843 1 1 6 ASP HB3 H -15.244 -4.238 0.517 1.00 . A A . 7 ASP HB3 1 1 16 17844 1 1 6 ASP N N -13.559 -5.774 2.064 1.00 . A A . 7 ASP N 1 1 16 17845 1 1 6 ASP O O -12.123 -3.717 1.646 1.00 . A A . 7 ASP O 1 1 16 17846 1 1 6 ASP OD1 O -14.789 -6.057 -2.101 1.00 . A A . 7 ASP OD1 1 1 16 17847 1 1 6 ASP OD2 O -14.945 -3.896 -1.936 1.00 . A A . 7 ASP OD2 1 1 16 17848 1 1 7 LYS C C -12.067 -1.273 -0.005 1.00 . A A . 8 LYS C 1 1 16 17849 1 1 7 LYS CA C -11.442 -2.477 -0.699 1.00 . A A . 8 LYS CA 1 1 16 17850 1 1 7 LYS CB C -11.034 -2.176 -2.131 1.00 . A A . 8 LYS CB 1 1 16 17851 1 1 7 LYS CD C -9.613 -2.826 -4.096 1.00 . A A . 8 LYS CD 1 1 16 17852 1 1 7 LYS CE C -10.753 -3.044 -5.084 1.00 . A A . 8 LYS CE 1 1 16 17853 1 1 7 LYS CG C -10.017 -3.164 -2.678 1.00 . A A . 8 LYS CG 1 1 16 17854 1 1 7 LYS H H -12.629 -4.110 -1.394 1.00 . A A . 8 LYS H 1 1 16 17855 1 1 7 LYS HA H -10.552 -2.705 -0.129 1.00 . A A . 8 LYS HA 1 1 16 17856 1 1 7 LYS HB2 H -11.916 -2.209 -2.751 1.00 . A A . 8 LYS HB2 1 1 16 17857 1 1 7 LYS HB3 H -10.602 -1.187 -2.174 1.00 . A A . 8 LYS HB3 1 1 16 17858 1 1 7 LYS HD2 H -9.362 -1.774 -4.081 1.00 . A A . 8 LYS HD2 1 1 16 17859 1 1 7 LYS HD3 H -8.752 -3.416 -4.377 1.00 . A A . 8 LYS HD3 1 1 16 17860 1 1 7 LYS HE2 H -11.586 -2.414 -4.816 1.00 . A A . 8 LYS HE2 1 1 16 17861 1 1 7 LYS HE3 H -10.409 -2.765 -6.070 1.00 . A A . 8 LYS HE3 1 1 16 17862 1 1 7 LYS HG2 H -9.137 -3.135 -2.053 1.00 . A A . 8 LYS HG2 1 1 16 17863 1 1 7 LYS HG3 H -10.439 -4.157 -2.656 1.00 . A A . 8 LYS HG3 1 1 16 17864 1 1 7 LYS HZ1 H -11.553 -4.794 -4.199 1.00 . A A . 8 LYS HZ1 1 1 16 17865 1 1 7 LYS HZ2 H -10.405 -5.086 -5.392 1.00 . A A . 8 LYS HZ2 1 1 16 17866 1 1 7 LYS HZ3 H -11.941 -4.593 -5.830 1.00 . A A . 8 LYS HZ3 1 1 16 17867 1 1 7 LYS N N -12.273 -3.676 -0.589 1.00 . A A . 8 LYS N 1 1 16 17868 1 1 7 LYS NZ N -11.195 -4.466 -5.117 1.00 . A A . 8 LYS NZ 1 1 16 17869 1 1 7 LYS O O -13.252 -1.313 0.374 1.00 . A A . 8 LYS O 1 1 16 17870 1 1 8 ARG C C -11.887 0.390 2.433 1.00 . A A . 9 ARG C 1 1 16 17871 1 1 8 ARG CA C -11.677 0.952 1.014 1.00 . A A . 9 ARG CA 1 1 16 17872 1 1 8 ARG CB C -12.992 1.604 0.502 1.00 . A A . 9 ARG CB 1 1 16 17873 1 1 8 ARG CD C -14.291 2.727 -1.327 1.00 . A A . 9 ARG CD 1 1 16 17874 1 1 8 ARG CG C -12.924 2.200 -0.900 1.00 . A A . 9 ARG CG 1 1 16 17875 1 1 8 ARG CZ C -15.349 3.434 -3.484 1.00 . A A . 9 ARG CZ 1 1 16 17876 1 1 8 ARG H H -10.412 -0.181 -0.316 1.00 . A A . 9 ARG H 1 1 16 17877 1 1 8 ARG HA H -10.866 1.665 1.029 1.00 . A A . 9 ARG HA 1 1 16 17878 1 1 8 ARG HB2 H -13.765 0.851 0.500 1.00 . A A . 9 ARG HB2 1 1 16 17879 1 1 8 ARG HB3 H -13.279 2.384 1.192 1.00 . A A . 9 ARG HB3 1 1 16 17880 1 1 8 ARG HD2 H -14.993 1.905 -1.322 1.00 . A A . 9 ARG HD2 1 1 16 17881 1 1 8 ARG HD3 H -14.612 3.479 -0.619 1.00 . A A . 9 ARG HD3 1 1 16 17882 1 1 8 ARG HE H -13.411 3.658 -2.993 1.00 . A A . 9 ARG HE 1 1 16 17883 1 1 8 ARG HG2 H -12.217 3.017 -0.906 1.00 . A A . 9 ARG HG2 1 1 16 17884 1 1 8 ARG HG3 H -12.608 1.439 -1.597 1.00 . A A . 9 ARG HG3 1 1 16 17885 1 1 8 ARG HH11 H -16.717 2.600 -2.192 1.00 . A A . 9 ARG HH11 1 1 16 17886 1 1 8 ARG HH12 H -17.340 3.104 -3.703 1.00 . A A . 9 ARG HH12 1 1 16 17887 1 1 8 ARG HH21 H -14.322 4.348 -4.986 1.00 . A A . 9 ARG HH21 1 1 16 17888 1 1 8 ARG HH22 H -15.987 4.101 -5.307 1.00 . A A . 9 ARG HH22 1 1 16 17889 1 1 8 ARG N N -11.272 -0.198 0.159 1.00 . A A . 9 ARG N 1 1 16 17890 1 1 8 ARG NE N -14.278 3.315 -2.676 1.00 . A A . 9 ARG NE 1 1 16 17891 1 1 8 ARG NH1 N -16.549 3.013 -3.093 1.00 . A A . 9 ARG NH1 1 1 16 17892 1 1 8 ARG NH2 N -15.213 3.998 -4.675 1.00 . A A . 9 ARG NH2 1 1 16 17893 1 1 8 ARG O O -12.728 0.860 3.200 1.00 . A A . 9 ARG O 1 1 16 17894 1 1 9 THR C C -11.063 -0.549 5.242 1.00 . A A . 10 THR C 1 1 16 17895 1 1 9 THR CA C -11.146 -1.408 3.974 1.00 . A A . 10 THR CA 1 1 16 17896 1 1 9 THR CB C -9.957 -2.402 3.995 1.00 . A A . 10 THR CB 1 1 16 17897 1 1 9 THR CG2 C -10.161 -3.477 5.061 1.00 . A A . 10 THR CG2 1 1 16 17898 1 1 9 THR H H -10.356 -0.865 2.131 1.00 . A A . 10 THR H 1 1 16 17899 1 1 9 THR HA H -12.054 -1.989 3.969 1.00 . A A . 10 THR HA 1 1 16 17900 1 1 9 THR HB H -9.049 -1.858 4.207 1.00 . A A . 10 THR HB 1 1 16 17901 1 1 9 THR HG1 H -10.725 -3.337 2.438 1.00 . A A . 10 THR HG1 1 1 16 17902 1 1 9 THR HG21 H -10.241 -3.009 6.031 1.00 . A A . 10 THR HG21 1 1 16 17903 1 1 9 THR HG22 H -9.320 -4.154 5.054 1.00 . A A . 10 THR HG22 1 1 16 17904 1 1 9 THR HG23 H -11.067 -4.027 4.849 1.00 . A A . 10 THR HG23 1 1 16 17905 1 1 9 THR N N -11.069 -0.617 2.754 1.00 . A A . 10 THR N 1 1 16 17906 1 1 9 THR O O -11.696 -0.856 6.262 1.00 . A A . 10 THR O 1 1 16 17907 1 1 9 THR OG1 O -9.844 -3.040 2.716 1.00 . A A . 10 THR OG1 1 1 16 17908 1 1 10 CYS C C -10.384 2.765 6.107 1.00 . A A . 11 CYS C 1 1 16 17909 1 1 10 CYS CA C -10.031 1.304 6.323 1.00 . A A . 11 CYS CA 1 1 16 17910 1 1 10 CYS CB C -8.557 1.170 6.611 1.00 . A A . 11 CYS CB 1 1 16 17911 1 1 10 CYS H H -9.941 0.799 4.314 1.00 . A A . 11 CYS H 1 1 16 17912 1 1 10 CYS HA H -10.569 0.899 7.165 1.00 . A A . 11 CYS HA 1 1 16 17913 1 1 10 CYS HB2 H -8.278 1.842 7.410 1.00 . A A . 11 CYS HB2 1 1 16 17914 1 1 10 CYS HB3 H -8.334 0.151 6.893 1.00 . A A . 11 CYS HB3 1 1 16 17915 1 1 10 CYS N N -10.318 0.508 5.170 1.00 . A A . 11 CYS N 1 1 16 17916 1 1 10 CYS O O -10.604 3.208 4.968 1.00 . A A . 11 CYS O 1 1 16 17917 1 1 10 CYS SG S -7.536 1.569 5.168 1.00 . A A . 11 CYS SG 1 1 16 17918 1 1 11 VAL C C -9.574 5.683 7.867 1.00 . A A . 12 VAL C 1 1 16 17919 1 1 11 VAL CA C -10.710 4.932 7.172 1.00 . A A . 12 VAL CA 1 1 16 17920 1 1 11 VAL CB C -12.054 5.295 7.864 1.00 . A A . 12 VAL CB 1 1 16 17921 1 1 11 VAL CG1 C -13.224 4.655 7.138 1.00 . A A . 12 VAL CG1 1 1 16 17922 1 1 11 VAL CG2 C -12.053 4.875 9.334 1.00 . A A . 12 VAL CG2 1 1 16 17923 1 1 11 VAL H H -10.354 3.058 8.071 1.00 . A A . 12 VAL H 1 1 16 17924 1 1 11 VAL HA H -10.755 5.241 6.138 1.00 . A A . 12 VAL HA 1 1 16 17925 1 1 11 VAL HB H -12.142 6.371 7.820 1.00 . A A . 12 VAL HB 1 1 16 17926 1 1 11 VAL HG11 H -14.144 4.900 7.643 1.00 . A A . 12 VAL HG11 1 1 16 17927 1 1 11 VAL HG12 H -13.098 3.582 7.126 1.00 . A A . 12 VAL HG12 1 1 16 17928 1 1 11 VAL HG13 H -13.264 5.025 6.123 1.00 . A A . 12 VAL HG13 1 1 16 17929 1 1 11 VAL HG21 H -11.910 3.808 9.402 1.00 . A A . 12 VAL HG21 1 1 16 17930 1 1 11 VAL HG22 H -12.998 5.138 9.786 1.00 . A A . 12 VAL HG22 1 1 16 17931 1 1 11 VAL HG23 H -11.249 5.379 9.850 1.00 . A A . 12 VAL HG23 1 1 16 17932 1 1 11 VAL N N -10.456 3.500 7.200 1.00 . A A . 12 VAL N 1 1 16 17933 1 1 11 VAL O O -9.465 6.908 7.775 1.00 . A A . 12 VAL O 1 1 16 17934 1 1 12 SER C C -6.338 5.235 8.611 1.00 . A A . 13 SER C 1 1 16 17935 1 1 12 SER CA C -7.660 5.511 9.308 1.00 . A A . 13 SER CA 1 1 16 17936 1 1 12 SER CB C -7.646 4.865 10.664 1.00 . A A . 13 SER CB 1 1 16 17937 1 1 12 SER H H -8.815 3.967 8.554 1.00 . A A . 13 SER H 1 1 16 17938 1 1 12 SER HA H -7.818 6.572 9.425 1.00 . A A . 13 SER HA 1 1 16 17939 1 1 12 SER HB2 H -7.313 3.849 10.525 1.00 . A A . 13 SER HB2 1 1 16 17940 1 1 12 SER HB3 H -6.967 5.415 11.295 1.00 . A A . 13 SER HB3 1 1 16 17941 1 1 12 SER HG H -9.281 3.970 11.100 1.00 . A A . 13 SER HG 1 1 16 17942 1 1 12 SER N N -8.733 4.941 8.548 1.00 . A A . 13 SER N 1 1 16 17943 1 1 12 SER O O -5.974 4.074 8.387 1.00 . A A . 13 SER O 1 1 16 17944 1 1 12 SER OG O -8.944 4.863 11.239 1.00 . A A . 13 SER OG 1 1 16 17945 1 1 13 LEU C C -3.255 6.456 8.536 1.00 . A A . 14 LEU C 1 1 16 17946 1 1 13 LEU CA C -4.385 6.158 7.577 1.00 . A A . 14 LEU CA 1 1 16 17947 1 1 13 LEU CB C -4.331 7.141 6.385 1.00 . A A . 14 LEU CB 1 1 16 17948 1 1 13 LEU CD1 C -6.791 7.566 5.871 1.00 . A A . 14 LEU CD1 1 1 16 17949 1 1 13 LEU CD2 C -5.100 7.718 4.047 1.00 . A A . 14 LEU CD2 1 1 16 17950 1 1 13 LEU CG C -5.470 7.036 5.341 1.00 . A A . 14 LEU CG 1 1 16 17951 1 1 13 LEU H H -5.955 7.173 8.495 1.00 . A A . 14 LEU H 1 1 16 17952 1 1 13 LEU HA H -4.288 5.149 7.207 1.00 . A A . 14 LEU HA 1 1 16 17953 1 1 13 LEU HB2 H -4.333 8.144 6.782 1.00 . A A . 14 LEU HB2 1 1 16 17954 1 1 13 LEU HB3 H -3.392 6.986 5.872 1.00 . A A . 14 LEU HB3 1 1 16 17955 1 1 13 LEU HD11 H -6.711 8.624 6.077 1.00 . A A . 14 LEU HD11 1 1 16 17956 1 1 13 LEU HD12 H -7.011 7.042 6.788 1.00 . A A . 14 LEU HD12 1 1 16 17957 1 1 13 LEU HD13 H -7.570 7.374 5.153 1.00 . A A . 14 LEU HD13 1 1 16 17958 1 1 13 LEU HD21 H -5.925 7.645 3.356 1.00 . A A . 14 LEU HD21 1 1 16 17959 1 1 13 LEU HD22 H -4.235 7.230 3.623 1.00 . A A . 14 LEU HD22 1 1 16 17960 1 1 13 LEU HD23 H -4.878 8.759 4.234 1.00 . A A . 14 LEU HD23 1 1 16 17961 1 1 13 LEU HG H -5.627 5.989 5.146 1.00 . A A . 14 LEU HG 1 1 16 17962 1 1 13 LEU N N -5.633 6.273 8.274 1.00 . A A . 14 LEU N 1 1 16 17963 1 1 13 LEU O O -3.427 7.261 9.470 1.00 . A A . 14 LEU O 1 1 16 17964 1 1 14 THR C C -0.199 7.250 8.676 1.00 . A A . 15 THR C 1 1 16 17965 1 1 14 THR CA C -1.018 6.068 9.206 1.00 . A A . 15 THR CA 1 1 16 17966 1 1 14 THR CB C -0.097 4.804 9.384 1.00 . A A . 15 THR CB 1 1 16 17967 1 1 14 THR CG2 C 0.757 4.542 8.142 1.00 . A A . 15 THR CG2 1 1 16 17968 1 1 14 THR H H -2.039 5.162 7.624 1.00 . A A . 15 THR H 1 1 16 17969 1 1 14 THR HA H -1.418 6.341 10.172 1.00 . A A . 15 THR HA 1 1 16 17970 1 1 14 THR HB H -0.711 3.939 9.578 1.00 . A A . 15 THR HB 1 1 16 17971 1 1 14 THR HG1 H 1.414 4.270 10.487 1.00 . A A . 15 THR HG1 1 1 16 17972 1 1 14 THR HG21 H 1.394 5.403 7.985 1.00 . A A . 15 THR HG21 1 1 16 17973 1 1 14 THR HG22 H 0.128 4.386 7.280 1.00 . A A . 15 THR HG22 1 1 16 17974 1 1 14 THR HG23 H 1.376 3.672 8.309 1.00 . A A . 15 THR HG23 1 1 16 17975 1 1 14 THR N N -2.129 5.823 8.346 1.00 . A A . 15 THR N 1 1 16 17976 1 1 14 THR O O -0.084 7.458 7.451 1.00 . A A . 15 THR O 1 1 16 17977 1 1 14 THR OG1 O 0.791 5.011 10.488 1.00 . A A . 15 THR OG1 1 1 16 17978 1 1 15 THR C C 2.609 8.697 9.655 1.00 . A A . 16 THR C 1 1 16 17979 1 1 15 THR CA C 1.194 9.113 9.275 1.00 . A A . 16 THR CA 1 1 16 17980 1 1 15 THR CB C 0.780 10.376 10.038 1.00 . A A . 16 THR CB 1 1 16 17981 1 1 15 THR CG2 C -0.504 10.952 9.460 1.00 . A A . 16 THR CG2 1 1 16 17982 1 1 15 THR H H 0.064 7.912 10.531 1.00 . A A . 16 THR H 1 1 16 17983 1 1 15 THR HA H 1.146 9.301 8.210 1.00 . A A . 16 THR HA 1 1 16 17984 1 1 15 THR HB H 1.571 11.106 9.954 1.00 . A A . 16 THR HB 1 1 16 17985 1 1 15 THR HG1 H -0.337 10.219 11.654 1.00 . A A . 16 THR HG1 1 1 16 17986 1 1 15 THR HG21 H -0.343 11.235 8.430 1.00 . A A . 16 THR HG21 1 1 16 17987 1 1 15 THR HG22 H -0.809 11.817 10.032 1.00 . A A . 16 THR HG22 1 1 16 17988 1 1 15 THR HG23 H -1.279 10.202 9.501 1.00 . A A . 16 THR HG23 1 1 16 17989 1 1 15 THR N N 0.302 8.033 9.587 1.00 . A A . 16 THR N 1 1 16 17990 1 1 15 THR O O 3.590 9.436 9.452 1.00 . A A . 16 THR O 1 1 16 17991 1 1 15 THR OG1 O 0.586 10.049 11.431 1.00 . A A . 16 THR OG1 1 1 16 17992 1 1 16 GLN C C 4.575 6.222 9.425 1.00 . A A . 17 GLN C 1 1 16 17993 1 1 16 GLN CA C 3.942 6.906 10.614 1.00 . A A . 17 GLN CA 1 1 16 17994 1 1 16 GLN CB C 3.678 5.920 11.743 1.00 . A A . 17 GLN CB 1 1 16 17995 1 1 16 GLN CD C 2.577 5.574 13.997 1.00 . A A . 17 GLN CD 1 1 16 17996 1 1 16 GLN CG C 2.927 6.550 12.905 1.00 . A A . 17 GLN CG 1 1 16 17997 1 1 16 GLN H H 1.885 6.948 10.267 1.00 . A A . 17 GLN H 1 1 16 17998 1 1 16 GLN HA H 4.580 7.700 10.963 1.00 . A A . 17 GLN HA 1 1 16 17999 1 1 16 GLN HB2 H 3.093 5.098 11.359 1.00 . A A . 17 GLN HB2 1 1 16 18000 1 1 16 GLN HB3 H 4.622 5.545 12.108 1.00 . A A . 17 GLN HB3 1 1 16 18001 1 1 16 GLN HE21 H 0.942 6.591 14.376 1.00 . A A . 17 GLN HE21 1 1 16 18002 1 1 16 GLN HE22 H 1.190 5.203 15.372 1.00 . A A . 17 GLN HE22 1 1 16 18003 1 1 16 GLN HG2 H 3.539 7.333 13.330 1.00 . A A . 17 GLN HG2 1 1 16 18004 1 1 16 GLN HG3 H 2.015 6.985 12.524 1.00 . A A . 17 GLN HG3 1 1 16 18005 1 1 16 GLN N N 2.700 7.486 10.187 1.00 . A A . 17 GLN N 1 1 16 18006 1 1 16 GLN NE2 N 1.467 5.805 14.649 1.00 . A A . 17 GLN NE2 1 1 16 18007 1 1 16 GLN O O 3.957 6.154 8.363 1.00 . A A . 17 GLN O 1 1 16 18008 1 1 16 GLN OE1 O 3.296 4.599 14.244 1.00 . A A . 17 GLN OE1 1 1 16 18009 1 1 17 ARG C C 6.723 3.672 8.605 1.00 . A A . 18 ARG C 1 1 16 18010 1 1 17 ARG CA C 6.424 5.137 8.431 1.00 . A A . 18 ARG CA 1 1 16 18011 1 1 17 ARG CB C 7.708 5.871 8.068 1.00 . A A . 18 ARG CB 1 1 16 18012 1 1 17 ARG CD C 8.758 7.908 7.117 1.00 . A A . 18 ARG CD 1 1 16 18013 1 1 17 ARG CG C 7.544 7.350 7.820 1.00 . A A . 18 ARG CG 1 1 16 18014 1 1 17 ARG CZ C 11.214 7.584 7.289 1.00 . A A . 18 ARG CZ 1 1 16 18015 1 1 17 ARG H H 6.233 5.697 10.435 1.00 . A A . 18 ARG H 1 1 16 18016 1 1 17 ARG HA H 5.745 5.249 7.598 1.00 . A A . 18 ARG HA 1 1 16 18017 1 1 17 ARG HB2 H 8.419 5.752 8.871 1.00 . A A . 18 ARG HB2 1 1 16 18018 1 1 17 ARG HB3 H 8.112 5.423 7.173 1.00 . A A . 18 ARG HB3 1 1 16 18019 1 1 17 ARG HD2 H 8.811 7.386 6.172 1.00 . A A . 18 ARG HD2 1 1 16 18020 1 1 17 ARG HD3 H 8.594 8.959 6.935 1.00 . A A . 18 ARG HD3 1 1 16 18021 1 1 17 ARG HE H 9.908 7.693 8.843 1.00 . A A . 18 ARG HE 1 1 16 18022 1 1 17 ARG HG2 H 6.673 7.507 7.200 1.00 . A A . 18 ARG HG2 1 1 16 18023 1 1 17 ARG HG3 H 7.419 7.854 8.766 1.00 . A A . 18 ARG HG3 1 1 16 18024 1 1 17 ARG HH11 H 10.525 7.654 5.368 1.00 . A A . 18 ARG HH11 1 1 16 18025 1 1 17 ARG HH12 H 12.208 7.505 5.501 1.00 . A A . 18 ARG HH12 1 1 16 18026 1 1 17 ARG HH21 H 12.256 7.451 9.037 1.00 . A A . 18 ARG HH21 1 1 16 18027 1 1 17 ARG HH22 H 13.210 7.350 7.621 1.00 . A A . 18 ARG HH22 1 1 16 18028 1 1 17 ARG N N 5.773 5.715 9.569 1.00 . A A . 18 ARG N 1 1 16 18029 1 1 17 ARG NE N 10.007 7.708 7.864 1.00 . A A . 18 ARG NE 1 1 16 18030 1 1 17 ARG NH1 N 11.322 7.574 5.967 1.00 . A A . 18 ARG NH1 1 1 16 18031 1 1 17 ARG NH2 N 12.301 7.454 8.035 1.00 . A A . 18 ARG NH2 1 1 16 18032 1 1 17 ARG O O 6.899 3.164 9.721 1.00 . A A . 18 ARG O 1 1 16 18033 1 1 18 LEU C C 8.347 1.533 6.531 1.00 . A A . 19 LEU C 1 1 16 18034 1 1 18 LEU CA C 7.142 1.624 7.424 1.00 . A A . 19 LEU CA 1 1 16 18035 1 1 18 LEU CB C 6.015 0.730 6.823 1.00 . A A . 19 LEU CB 1 1 16 18036 1 1 18 LEU CD1 C 3.943 1.700 7.973 1.00 . A A . 19 LEU CD1 1 1 16 18037 1 1 18 LEU CD2 C 3.885 -0.585 6.963 1.00 . A A . 19 LEU CD2 1 1 16 18038 1 1 18 LEU CG C 4.749 0.448 7.662 1.00 . A A . 19 LEU CG 1 1 16 18039 1 1 18 LEU H H 6.542 3.455 6.658 1.00 . A A . 19 LEU H 1 1 16 18040 1 1 18 LEU HA H 7.386 1.277 8.417 1.00 . A A . 19 LEU HA 1 1 16 18041 1 1 18 LEU HB2 H 5.686 1.195 5.907 1.00 . A A . 19 LEU HB2 1 1 16 18042 1 1 18 LEU HB3 H 6.461 -0.219 6.563 1.00 . A A . 19 LEU HB3 1 1 16 18043 1 1 18 LEU HD11 H 3.607 2.154 7.053 1.00 . A A . 19 LEU HD11 1 1 16 18044 1 1 18 LEU HD12 H 4.565 2.401 8.513 1.00 . A A . 19 LEU HD12 1 1 16 18045 1 1 18 LEU HD13 H 3.087 1.433 8.576 1.00 . A A . 19 LEU HD13 1 1 16 18046 1 1 18 LEU HD21 H 3.579 -0.201 6.000 1.00 . A A . 19 LEU HD21 1 1 16 18047 1 1 18 LEU HD22 H 3.019 -0.795 7.570 1.00 . A A . 19 LEU HD22 1 1 16 18048 1 1 18 LEU HD23 H 4.455 -1.493 6.821 1.00 . A A . 19 LEU HD23 1 1 16 18049 1 1 18 LEU HG H 5.063 0.018 8.600 1.00 . A A . 19 LEU HG 1 1 16 18050 1 1 18 LEU N N 6.766 3.002 7.497 1.00 . A A . 19 LEU N 1 1 16 18051 1 1 18 LEU O O 8.463 2.323 5.578 1.00 . A A . 19 LEU O 1 1 16 18052 1 1 19 PRO C C 9.863 -0.068 4.588 1.00 . A A . 20 PRO C 1 1 16 18053 1 1 19 PRO CA C 10.411 0.391 5.936 1.00 . A A . 20 PRO CA 1 1 16 18054 1 1 19 PRO CB C 11.211 -0.734 6.618 1.00 . A A . 20 PRO CB 1 1 16 18055 1 1 19 PRO CD C 9.370 -0.173 8.057 1.00 . A A . 20 PRO CD 1 1 16 18056 1 1 19 PRO CG C 10.314 -1.277 7.685 1.00 . A A . 20 PRO CG 1 1 16 18057 1 1 19 PRO HA H 11.012 1.277 5.801 1.00 . A A . 20 PRO HA 1 1 16 18058 1 1 19 PRO HB2 H 11.455 -1.488 5.885 1.00 . A A . 20 PRO HB2 1 1 16 18059 1 1 19 PRO HB3 H 12.119 -0.327 7.035 1.00 . A A . 20 PRO HB3 1 1 16 18060 1 1 19 PRO HD2 H 8.400 -0.582 8.308 1.00 . A A . 20 PRO HD2 1 1 16 18061 1 1 19 PRO HD3 H 9.761 0.407 8.880 1.00 . A A . 20 PRO HD3 1 1 16 18062 1 1 19 PRO HG2 H 9.762 -2.125 7.306 1.00 . A A . 20 PRO HG2 1 1 16 18063 1 1 19 PRO HG3 H 10.901 -1.571 8.544 1.00 . A A . 20 PRO HG3 1 1 16 18064 1 1 19 PRO N N 9.297 0.636 6.831 1.00 . A A . 20 PRO N 1 1 16 18065 1 1 19 PRO O O 9.032 -0.987 4.530 1.00 . A A . 20 PRO O 1 1 16 18066 1 1 20 CYS C C 10.086 -1.149 1.769 1.00 . A A . 21 CYS C 1 1 16 18067 1 1 20 CYS CA C 9.775 0.287 2.192 1.00 . A A . 21 CYS CA 1 1 16 18068 1 1 20 CYS CB C 10.337 1.282 1.172 1.00 . A A . 21 CYS CB 1 1 16 18069 1 1 20 CYS H H 11.060 1.188 3.598 1.00 . A A . 21 CYS H 1 1 16 18070 1 1 20 CYS HA H 8.703 0.404 2.253 1.00 . A A . 21 CYS HA 1 1 16 18071 1 1 20 CYS HB2 H 10.386 2.281 1.576 1.00 . A A . 21 CYS HB2 1 1 16 18072 1 1 20 CYS HB3 H 11.319 0.959 0.869 1.00 . A A . 21 CYS HB3 1 1 16 18073 1 1 20 CYS N N 10.321 0.546 3.519 1.00 . A A . 21 CYS N 1 1 16 18074 1 1 20 CYS O O 9.450 -1.704 0.877 1.00 . A A . 21 CYS O 1 1 16 18075 1 1 20 CYS SG S 9.353 1.454 -0.333 1.00 . A A . 21 CYS SG 1 1 16 18076 1 1 21 SER C C 10.273 -4.084 2.499 1.00 . A A . 22 SER C 1 1 16 18077 1 1 21 SER CA C 11.445 -3.112 2.228 1.00 . A A . 22 SER CA 1 1 16 18078 1 1 21 SER CB C 12.624 -3.436 3.135 1.00 . A A . 22 SER CB 1 1 16 18079 1 1 21 SER H H 11.565 -1.218 3.095 1.00 . A A . 22 SER H 1 1 16 18080 1 1 21 SER HA H 11.765 -3.225 1.201 1.00 . A A . 22 SER HA 1 1 16 18081 1 1 21 SER HB2 H 12.311 -3.371 4.166 1.00 . A A . 22 SER HB2 1 1 16 18082 1 1 21 SER HB3 H 12.978 -4.434 2.924 1.00 . A A . 22 SER HB3 1 1 16 18083 1 1 21 SER HG H 13.690 -2.337 1.963 1.00 . A A . 22 SER HG 1 1 16 18084 1 1 21 SER N N 11.060 -1.745 2.438 1.00 . A A . 22 SER N 1 1 16 18085 1 1 21 SER O O 10.210 -5.152 1.903 1.00 . A A . 22 SER O 1 1 16 18086 1 1 21 SER OG O 13.681 -2.512 2.914 1.00 . A A . 22 SER OG 1 1 16 18087 1 1 22 ARG C C 6.992 -4.313 2.821 1.00 . A A . 23 ARG C 1 1 16 18088 1 1 22 ARG CA C 8.212 -4.587 3.680 1.00 . A A . 23 ARG CA 1 1 16 18089 1 1 22 ARG CB C 7.842 -4.593 5.154 1.00 . A A . 23 ARG CB 1 1 16 18090 1 1 22 ARG CD C 6.988 -3.411 7.160 1.00 . A A . 23 ARG CD 1 1 16 18091 1 1 22 ARG CG C 7.374 -3.288 5.693 1.00 . A A . 23 ARG CG 1 1 16 18092 1 1 22 ARG CZ C 8.083 -4.080 9.301 1.00 . A A . 23 ARG CZ 1 1 16 18093 1 1 22 ARG H H 9.379 -2.812 3.790 1.00 . A A . 23 ARG H 1 1 16 18094 1 1 22 ARG HA H 8.553 -5.572 3.418 1.00 . A A . 23 ARG HA 1 1 16 18095 1 1 22 ARG HB2 H 7.044 -5.306 5.295 1.00 . A A . 23 ARG HB2 1 1 16 18096 1 1 22 ARG HB3 H 8.705 -4.910 5.722 1.00 . A A . 23 ARG HB3 1 1 16 18097 1 1 22 ARG HD2 H 6.688 -2.441 7.529 1.00 . A A . 23 ARG HD2 1 1 16 18098 1 1 22 ARG HD3 H 6.158 -4.098 7.244 1.00 . A A . 23 ARG HD3 1 1 16 18099 1 1 22 ARG HE H 8.918 -4.144 7.479 1.00 . A A . 23 ARG HE 1 1 16 18100 1 1 22 ARG HG2 H 8.184 -2.590 5.555 1.00 . A A . 23 ARG HG2 1 1 16 18101 1 1 22 ARG HG3 H 6.520 -2.998 5.099 1.00 . A A . 23 ARG HG3 1 1 16 18102 1 1 22 ARG HH11 H 6.180 -3.362 9.596 1.00 . A A . 23 ARG HH11 1 1 16 18103 1 1 22 ARG HH12 H 6.966 -3.888 11.003 1.00 . A A . 23 ARG HH12 1 1 16 18104 1 1 22 ARG HH21 H 9.986 -4.821 9.403 1.00 . A A . 23 ARG HH21 1 1 16 18105 1 1 22 ARG HH22 H 9.189 -4.711 10.907 1.00 . A A . 23 ARG HH22 1 1 16 18106 1 1 22 ARG N N 9.327 -3.698 3.369 1.00 . A A . 23 ARG N 1 1 16 18107 1 1 22 ARG NE N 8.102 -3.908 7.978 1.00 . A A . 23 ARG NE 1 1 16 18108 1 1 22 ARG NH1 N 7.008 -3.750 10.009 1.00 . A A . 23 ARG NH1 1 1 16 18109 1 1 22 ARG NH2 N 9.155 -4.571 9.913 1.00 . A A . 23 ARG NH2 1 1 16 18110 1 1 22 ARG O O 5.950 -4.941 3.001 1.00 . A A . 23 ARG O 1 1 16 18111 1 1 23 ILE C C 5.987 -4.272 -0.035 1.00 . A A . 24 ILE C 1 1 16 18112 1 1 23 ILE CA C 6.044 -3.119 0.963 1.00 . A A . 24 ILE CA 1 1 16 18113 1 1 23 ILE CB C 6.262 -1.788 0.174 1.00 . A A . 24 ILE CB 1 1 16 18114 1 1 23 ILE CD1 C 4.952 -0.160 1.707 1.00 . A A . 24 ILE CD1 1 1 16 18115 1 1 23 ILE CG1 C 6.292 -0.559 1.122 1.00 . A A . 24 ILE CG1 1 1 16 18116 1 1 23 ILE CG2 C 5.172 -1.627 -0.881 1.00 . A A . 24 ILE CG2 1 1 16 18117 1 1 23 ILE H H 7.954 -2.889 1.808 1.00 . A A . 24 ILE H 1 1 16 18118 1 1 23 ILE HA H 5.115 -3.070 1.512 1.00 . A A . 24 ILE HA 1 1 16 18119 1 1 23 ILE HB H 7.199 -1.842 -0.359 1.00 . A A . 24 ILE HB 1 1 16 18120 1 1 23 ILE HD11 H 4.300 0.123 0.888 1.00 . A A . 24 ILE HD11 1 1 16 18121 1 1 23 ILE HD12 H 5.071 0.695 2.356 1.00 . A A . 24 ILE HD12 1 1 16 18122 1 1 23 ILE HD13 H 4.507 -0.982 2.248 1.00 . A A . 24 ILE HD13 1 1 16 18123 1 1 23 ILE HG12 H 6.924 -0.818 1.960 1.00 . A A . 24 ILE HG12 1 1 16 18124 1 1 23 ILE HG13 H 6.712 0.288 0.600 1.00 . A A . 24 ILE HG13 1 1 16 18125 1 1 23 ILE HG21 H 5.217 -2.480 -1.542 1.00 . A A . 24 ILE HG21 1 1 16 18126 1 1 23 ILE HG22 H 5.301 -0.710 -1.436 1.00 . A A . 24 ILE HG22 1 1 16 18127 1 1 23 ILE HG23 H 4.214 -1.634 -0.383 1.00 . A A . 24 ILE HG23 1 1 16 18128 1 1 23 ILE N N 7.117 -3.388 1.891 1.00 . A A . 24 ILE N 1 1 16 18129 1 1 23 ILE O O 7.015 -4.673 -0.580 1.00 . A A . 24 ILE O 1 1 16 18130 1 1 24 LYS C C 3.846 -5.298 -2.334 1.00 . A A . 25 LYS C 1 1 16 18131 1 1 24 LYS CA C 4.648 -5.886 -1.177 1.00 . A A . 25 LYS CA 1 1 16 18132 1 1 24 LYS CB C 3.872 -7.010 -0.471 1.00 . A A . 25 LYS CB 1 1 16 18133 1 1 24 LYS CD C 3.269 -8.676 -2.443 1.00 . A A . 25 LYS CD 1 1 16 18134 1 1 24 LYS CE C 4.187 -8.264 -3.587 1.00 . A A . 25 LYS CE 1 1 16 18135 1 1 24 LYS CG C 3.895 -8.471 -1.049 1.00 . A A . 25 LYS CG 1 1 16 18136 1 1 24 LYS H H 4.053 -4.512 0.292 1.00 . A A . 25 LYS H 1 1 16 18137 1 1 24 LYS HA H 5.609 -6.243 -1.517 1.00 . A A . 25 LYS HA 1 1 16 18138 1 1 24 LYS HB2 H 4.253 -7.034 0.538 1.00 . A A . 25 LYS HB2 1 1 16 18139 1 1 24 LYS HB3 H 2.848 -6.668 -0.414 1.00 . A A . 25 LYS HB3 1 1 16 18140 1 1 24 LYS HD2 H 3.022 -9.720 -2.561 1.00 . A A . 25 LYS HD2 1 1 16 18141 1 1 24 LYS HD3 H 2.356 -8.098 -2.492 1.00 . A A . 25 LYS HD3 1 1 16 18142 1 1 24 LYS HE2 H 3.666 -8.428 -4.519 1.00 . A A . 25 LYS HE2 1 1 16 18143 1 1 24 LYS HE3 H 4.420 -7.215 -3.488 1.00 . A A . 25 LYS HE3 1 1 16 18144 1 1 24 LYS HG2 H 4.923 -8.792 -1.111 1.00 . A A . 25 LYS HG2 1 1 16 18145 1 1 24 LYS HG3 H 3.391 -9.110 -0.336 1.00 . A A . 25 LYS HG3 1 1 16 18146 1 1 24 LYS HZ1 H 5.982 -8.922 -2.730 1.00 . A A . 25 LYS HZ1 1 1 16 18147 1 1 24 LYS HZ2 H 6.050 -8.716 -4.387 1.00 . A A . 25 LYS HZ2 1 1 16 18148 1 1 24 LYS HZ3 H 5.254 -10.054 -3.749 1.00 . A A . 25 LYS HZ3 1 1 16 18149 1 1 24 LYS N N 4.826 -4.819 -0.229 1.00 . A A . 25 LYS N 1 1 16 18150 1 1 24 LYS NZ N 5.442 -9.042 -3.610 1.00 . A A . 25 LYS NZ 1 1 16 18151 1 1 24 LYS O O 4.291 -5.282 -3.478 1.00 . A A . 25 LYS O 1 1 16 18152 1 1 25 THR C C 1.041 -3.075 -2.382 1.00 . A A . 26 THR C 1 1 16 18153 1 1 25 THR CA C 1.833 -4.208 -3.015 1.00 . A A . 26 THR CA 1 1 16 18154 1 1 25 THR CB C 0.862 -5.274 -3.627 1.00 . A A . 26 THR CB 1 1 16 18155 1 1 25 THR CG2 C -0.095 -5.823 -2.578 1.00 . A A . 26 THR CG2 1 1 16 18156 1 1 25 THR H H 2.368 -4.787 -1.091 1.00 . A A . 26 THR H 1 1 16 18157 1 1 25 THR HA H 2.457 -3.807 -3.801 1.00 . A A . 26 THR HA 1 1 16 18158 1 1 25 THR HB H 1.463 -6.087 -4.004 1.00 . A A . 26 THR HB 1 1 16 18159 1 1 25 THR HG1 H -0.719 -5.207 -4.792 1.00 . A A . 26 THR HG1 1 1 16 18160 1 1 25 THR HG21 H 0.474 -6.301 -1.796 1.00 . A A . 26 THR HG21 1 1 16 18161 1 1 25 THR HG22 H -0.763 -6.541 -3.031 1.00 . A A . 26 THR HG22 1 1 16 18162 1 1 25 THR HG23 H -0.670 -5.012 -2.157 1.00 . A A . 26 THR HG23 1 1 16 18163 1 1 25 THR N N 2.684 -4.790 -2.022 1.00 . A A . 26 THR N 1 1 16 18164 1 1 25 THR O O 0.998 -2.963 -1.151 1.00 . A A . 26 THR O 1 1 16 18165 1 1 25 THR OG1 O 0.106 -4.712 -4.708 1.00 . A A . 26 THR OG1 1 1 16 18166 1 1 26 TYR C C -1.635 -1.117 -3.543 1.00 . A A . 27 TYR C 1 1 16 18167 1 1 26 TYR CA C -0.377 -1.175 -2.708 1.00 . A A . 27 TYR CA 1 1 16 18168 1 1 26 TYR CB C 0.346 0.191 -2.790 1.00 . A A . 27 TYR CB 1 1 16 18169 1 1 26 TYR CD1 C -0.520 1.476 -4.755 1.00 . A A . 27 TYR CD1 1 1 16 18170 1 1 26 TYR CD2 C 1.633 0.494 -4.931 1.00 . A A . 27 TYR CD2 1 1 16 18171 1 1 26 TYR CE1 C -0.427 1.968 -6.012 1.00 . A A . 27 TYR CE1 1 1 16 18172 1 1 26 TYR CE2 C 1.741 1.000 -6.217 1.00 . A A . 27 TYR CE2 1 1 16 18173 1 1 26 TYR CG C 0.501 0.729 -4.186 1.00 . A A . 27 TYR CG 1 1 16 18174 1 1 26 TYR CZ C 0.699 1.737 -6.751 1.00 . A A . 27 TYR CZ 1 1 16 18175 1 1 26 TYR H H 0.511 -2.368 -4.170 1.00 . A A . 27 TYR H 1 1 16 18176 1 1 26 TYR HA H -0.639 -1.379 -1.680 1.00 . A A . 27 TYR HA 1 1 16 18177 1 1 26 TYR HB2 H -0.189 0.935 -2.220 1.00 . A A . 27 TYR HB2 1 1 16 18178 1 1 26 TYR HB3 H 1.335 0.116 -2.359 1.00 . A A . 27 TYR HB3 1 1 16 18179 1 1 26 TYR HD1 H -1.408 1.659 -4.166 1.00 . A A . 27 TYR HD1 1 1 16 18180 1 1 26 TYR HD2 H 2.427 -0.083 -4.478 1.00 . A A . 27 TYR HD2 1 1 16 18181 1 1 26 TYR HE1 H -1.254 2.548 -6.392 1.00 . A A . 27 TYR HE1 1 1 16 18182 1 1 26 TYR HE2 H 2.633 0.824 -6.797 1.00 . A A . 27 TYR HE2 1 1 16 18183 1 1 26 TYR HH H 1.100 1.526 -8.604 1.00 . A A . 27 TYR HH 1 1 16 18184 1 1 26 TYR N N 0.438 -2.246 -3.198 1.00 . A A . 27 TYR N 1 1 16 18185 1 1 26 TYR O O -1.681 -1.648 -4.651 1.00 . A A . 27 TYR O 1 1 16 18186 1 1 26 TYR OH O 0.786 2.236 -8.028 1.00 . A A . 27 TYR OH 1 1 16 18187 1 1 27 THR C C -4.354 1.098 -3.295 1.00 . A A . 28 THR C 1 1 16 18188 1 1 27 THR CA C -3.850 -0.275 -3.696 1.00 . A A . 28 THR CA 1 1 16 18189 1 1 27 THR CB C -4.893 -1.334 -3.348 1.00 . A A . 28 THR CB 1 1 16 18190 1 1 27 THR CG2 C -6.174 -1.125 -4.140 1.00 . A A . 28 THR CG2 1 1 16 18191 1 1 27 THR H H -2.550 -0.222 -2.082 1.00 . A A . 28 THR H 1 1 16 18192 1 1 27 THR HA H -3.658 -0.296 -4.758 1.00 . A A . 28 THR HA 1 1 16 18193 1 1 27 THR HB H -5.099 -1.235 -2.294 1.00 . A A . 28 THR HB 1 1 16 18194 1 1 27 THR HG1 H -3.459 -2.480 -3.987 1.00 . A A . 28 THR HG1 1 1 16 18195 1 1 27 THR HG21 H -5.966 -1.187 -5.197 1.00 . A A . 28 THR HG21 1 1 16 18196 1 1 27 THR HG22 H -6.578 -0.153 -3.902 1.00 . A A . 28 THR HG22 1 1 16 18197 1 1 27 THR HG23 H -6.893 -1.885 -3.865 1.00 . A A . 28 THR HG23 1 1 16 18198 1 1 27 THR N N -2.632 -0.524 -3.010 1.00 . A A . 28 THR N 1 1 16 18199 1 1 27 THR O O -4.568 1.359 -2.113 1.00 . A A . 28 THR O 1 1 16 18200 1 1 27 THR OG1 O -4.355 -2.629 -3.660 1.00 . A A . 28 THR OG1 1 1 16 18201 1 1 28 ILE C C -6.545 3.195 -4.071 1.00 . A A . 29 ILE C 1 1 16 18202 1 1 28 ILE CA C -5.051 3.272 -3.938 1.00 . A A . 29 ILE CA 1 1 16 18203 1 1 28 ILE CB C -4.482 4.382 -4.868 1.00 . A A . 29 ILE CB 1 1 16 18204 1 1 28 ILE CD1 C -2.310 5.537 -5.569 1.00 . A A . 29 ILE CD1 1 1 16 18205 1 1 28 ILE CG1 C -2.954 4.468 -4.721 1.00 . A A . 29 ILE CG1 1 1 16 18206 1 1 28 ILE CG2 C -5.129 5.739 -4.550 1.00 . A A . 29 ILE CG2 1 1 16 18207 1 1 28 ILE H H -4.296 1.704 -5.156 1.00 . A A . 29 ILE H 1 1 16 18208 1 1 28 ILE HA H -4.809 3.499 -2.910 1.00 . A A . 29 ILE HA 1 1 16 18209 1 1 28 ILE HB H -4.723 4.126 -5.889 1.00 . A A . 29 ILE HB 1 1 16 18210 1 1 28 ILE HD11 H -1.242 5.521 -5.408 1.00 . A A . 29 ILE HD11 1 1 16 18211 1 1 28 ILE HD12 H -2.709 6.491 -5.258 1.00 . A A . 29 ILE HD12 1 1 16 18212 1 1 28 ILE HD13 H -2.535 5.364 -6.610 1.00 . A A . 29 ILE HD13 1 1 16 18213 1 1 28 ILE HG12 H -2.700 4.681 -3.695 1.00 . A A . 29 ILE HG12 1 1 16 18214 1 1 28 ILE HG13 H -2.510 3.521 -4.992 1.00 . A A . 29 ILE HG13 1 1 16 18215 1 1 28 ILE HG21 H -4.719 6.495 -5.204 1.00 . A A . 29 ILE HG21 1 1 16 18216 1 1 28 ILE HG22 H -4.926 6.003 -3.523 1.00 . A A . 29 ILE HG22 1 1 16 18217 1 1 28 ILE HG23 H -6.196 5.672 -4.699 1.00 . A A . 29 ILE HG23 1 1 16 18218 1 1 28 ILE N N -4.518 1.964 -4.237 1.00 . A A . 29 ILE N 1 1 16 18219 1 1 28 ILE O O -7.054 2.735 -5.087 1.00 . A A . 29 ILE O 1 1 16 18220 1 1 29 THR C C -9.301 4.828 -2.927 1.00 . A A . 30 THR C 1 1 16 18221 1 1 29 THR CA C -8.663 3.489 -3.081 1.00 . A A . 30 THR CA 1 1 16 18222 1 1 29 THR CB C -9.179 2.503 -1.998 1.00 . A A . 30 THR CB 1 1 16 18223 1 1 29 THR CG2 C -8.791 1.069 -2.329 1.00 . A A . 30 THR CG2 1 1 16 18224 1 1 29 THR H H -6.813 4.050 -2.295 1.00 . A A . 30 THR H 1 1 16 18225 1 1 29 THR HA H -8.932 3.092 -4.049 1.00 . A A . 30 THR HA 1 1 16 18226 1 1 29 THR HB H -10.257 2.580 -1.976 1.00 . A A . 30 THR HB 1 1 16 18227 1 1 29 THR HG1 H -7.729 3.093 -0.761 1.00 . A A . 30 THR HG1 1 1 16 18228 1 1 29 THR HG21 H -9.162 0.406 -1.563 1.00 . A A . 30 THR HG21 1 1 16 18229 1 1 29 THR HG22 H -7.714 0.998 -2.373 1.00 . A A . 30 THR HG22 1 1 16 18230 1 1 29 THR HG23 H -9.206 0.789 -3.287 1.00 . A A . 30 THR HG23 1 1 16 18231 1 1 29 THR N N -7.245 3.609 -3.063 1.00 . A A . 30 THR N 1 1 16 18232 1 1 29 THR O O -9.065 5.528 -1.947 1.00 . A A . 30 THR O 1 1 16 18233 1 1 29 THR OG1 O -8.662 2.849 -0.697 1.00 . A A . 30 THR OG1 1 1 16 18234 1 1 30 GLU C C -12.207 6.204 -3.571 1.00 . A A . 31 GLU C 1 1 16 18235 1 1 30 GLU CA C -10.759 6.436 -3.872 1.00 . A A . 31 GLU CA 1 1 16 18236 1 1 30 GLU CB C -10.595 7.164 -5.182 1.00 . A A . 31 GLU CB 1 1 16 18237 1 1 30 GLU CD C -9.034 8.209 -6.799 1.00 . A A . 31 GLU CD 1 1 16 18238 1 1 30 GLU CG C -9.163 7.525 -5.489 1.00 . A A . 31 GLU CG 1 1 16 18239 1 1 30 GLU H H -10.182 4.622 -4.685 1.00 . A A . 31 GLU H 1 1 16 18240 1 1 30 GLU HA H -10.330 7.040 -3.086 1.00 . A A . 31 GLU HA 1 1 16 18241 1 1 30 GLU HB2 H -10.965 6.534 -5.978 1.00 . A A . 31 GLU HB2 1 1 16 18242 1 1 30 GLU HB3 H -11.177 8.073 -5.158 1.00 . A A . 31 GLU HB3 1 1 16 18243 1 1 30 GLU HG2 H -8.792 8.178 -4.714 1.00 . A A . 31 GLU HG2 1 1 16 18244 1 1 30 GLU HG3 H -8.570 6.623 -5.506 1.00 . A A . 31 GLU HG3 1 1 16 18245 1 1 30 GLU N N -10.068 5.198 -3.898 1.00 . A A . 31 GLU N 1 1 16 18246 1 1 30 GLU O O -12.802 5.247 -4.060 1.00 . A A . 31 GLU O 1 1 16 18247 1 1 30 GLU OE1 O -9.330 9.421 -6.879 1.00 . A A . 31 GLU OE1 1 1 16 18248 1 1 30 GLU OE2 O -8.672 7.557 -7.776 1.00 . A A . 31 GLU OE2 1 1 16 18249 1 1 31 GLY C C -14.319 7.970 -1.247 1.00 . A A . 32 GLY C 1 1 16 18250 1 1 31 GLY CA C -14.112 6.981 -2.344 1.00 . A A . 32 GLY CA 1 1 16 18251 1 1 31 GLY H H -12.169 7.756 -2.390 1.00 . A A . 32 GLY H 1 1 16 18252 1 1 31 GLY HA2 H -14.750 7.216 -3.183 1.00 . A A . 32 GLY HA2 1 1 16 18253 1 1 31 GLY HA3 H -14.341 5.994 -1.971 1.00 . A A . 32 GLY HA3 1 1 16 18254 1 1 31 GLY N N -12.738 7.046 -2.754 1.00 . A A . 32 GLY N 1 1 16 18255 1 1 31 GLY O O -14.377 7.594 -0.068 1.00 . A A . 32 GLY O 1 1 16 18256 1 1 32 SER C C -13.081 10.614 -0.063 1.00 . A A . 33 SER C 1 1 16 18257 1 1 32 SER CA C -14.433 10.411 -0.743 1.00 . A A . 33 SER CA 1 1 16 18258 1 1 32 SER CB C -15.579 10.287 0.281 1.00 . A A . 33 SER CB 1 1 16 18259 1 1 32 SER H H -14.355 9.427 -2.603 1.00 . A A . 33 SER H 1 1 16 18260 1 1 32 SER HA H -14.604 11.271 -1.374 1.00 . A A . 33 SER HA 1 1 16 18261 1 1 32 SER HB2 H -15.413 9.417 0.898 1.00 . A A . 33 SER HB2 1 1 16 18262 1 1 32 SER HB3 H -15.600 11.171 0.902 1.00 . A A . 33 SER HB3 1 1 16 18263 1 1 32 SER HG H -17.084 9.218 -0.342 1.00 . A A . 33 SER HG 1 1 16 18264 1 1 32 SER N N -14.369 9.250 -1.641 1.00 . A A . 33 SER N 1 1 16 18265 1 1 32 SER O O -12.421 11.642 -0.232 1.00 . A A . 33 SER O 1 1 16 18266 1 1 32 SER OG O -16.841 10.154 -0.378 1.00 . A A . 33 SER OG 1 1 16 18267 1 1 33 LEU C C -10.563 8.634 0.525 1.00 . A A . 34 LEU C 1 1 16 18268 1 1 33 LEU CA C -11.417 9.598 1.325 1.00 . A A . 34 LEU CA 1 1 16 18269 1 1 33 LEU CB C -11.638 9.071 2.775 1.00 . A A . 34 LEU CB 1 1 16 18270 1 1 33 LEU CD1 C -10.944 8.649 5.144 1.00 . A A . 34 LEU CD1 1 1 16 18271 1 1 33 LEU CD2 C -9.228 8.475 3.367 1.00 . A A . 34 LEU CD2 1 1 16 18272 1 1 33 LEU CG C -10.491 9.188 3.800 1.00 . A A . 34 LEU CG 1 1 16 18273 1 1 33 LEU H H -13.260 8.833 0.730 1.00 . A A . 34 LEU H 1 1 16 18274 1 1 33 LEU HA H -10.982 10.584 1.348 1.00 . A A . 34 LEU HA 1 1 16 18275 1 1 33 LEU HB2 H -12.482 9.591 3.195 1.00 . A A . 34 LEU HB2 1 1 16 18276 1 1 33 LEU HB3 H -11.899 8.027 2.706 1.00 . A A . 34 LEU HB3 1 1 16 18277 1 1 33 LEU HD11 H -10.133 8.720 5.853 1.00 . A A . 34 LEU HD11 1 1 16 18278 1 1 33 LEU HD12 H -11.234 7.613 5.040 1.00 . A A . 34 LEU HD12 1 1 16 18279 1 1 33 LEU HD13 H -11.785 9.224 5.502 1.00 . A A . 34 LEU HD13 1 1 16 18280 1 1 33 LEU HD21 H -8.923 8.851 2.402 1.00 . A A . 34 LEU HD21 1 1 16 18281 1 1 33 LEU HD22 H -9.393 7.410 3.319 1.00 . A A . 34 LEU HD22 1 1 16 18282 1 1 33 LEU HD23 H -8.453 8.695 4.086 1.00 . A A . 34 LEU HD23 1 1 16 18283 1 1 33 LEU HG H -10.288 10.238 3.916 1.00 . A A . 34 LEU HG 1 1 16 18284 1 1 33 LEU N N -12.673 9.620 0.660 1.00 . A A . 34 LEU N 1 1 16 18285 1 1 33 LEU O O -10.924 7.460 0.389 1.00 . A A . 34 LEU O 1 1 16 18286 1 1 34 ARG C C -7.533 7.713 0.114 1.00 . A A . 35 ARG C 1 1 16 18287 1 1 34 ARG CA C -8.645 8.206 -0.784 1.00 . A A . 35 ARG CA 1 1 16 18288 1 1 34 ARG CB C -8.090 8.832 -2.079 1.00 . A A . 35 ARG CB 1 1 16 18289 1 1 34 ARG CD C -6.584 10.511 -3.168 1.00 . A A . 35 ARG CD 1 1 16 18290 1 1 34 ARG CG C -7.088 9.934 -1.862 1.00 . A A . 35 ARG CG 1 1 16 18291 1 1 34 ARG CZ C -4.645 11.953 -3.783 1.00 . A A . 35 ARG CZ 1 1 16 18292 1 1 34 ARG H H -9.232 10.045 0.058 1.00 . A A . 35 ARG H 1 1 16 18293 1 1 34 ARG HA H -9.259 7.351 -1.033 1.00 . A A . 35 ARG HA 1 1 16 18294 1 1 34 ARG HB2 H -7.612 8.057 -2.662 1.00 . A A . 35 ARG HB2 1 1 16 18295 1 1 34 ARG HB3 H -8.918 9.229 -2.647 1.00 . A A . 35 ARG HB3 1 1 16 18296 1 1 34 ARG HD2 H -6.104 9.729 -3.735 1.00 . A A . 35 ARG HD2 1 1 16 18297 1 1 34 ARG HD3 H -7.422 10.900 -3.728 1.00 . A A . 35 ARG HD3 1 1 16 18298 1 1 34 ARG HE H -5.752 12.089 -2.092 1.00 . A A . 35 ARG HE 1 1 16 18299 1 1 34 ARG HG2 H -7.522 10.706 -1.248 1.00 . A A . 35 ARG HG2 1 1 16 18300 1 1 34 ARG HG3 H -6.270 9.443 -1.352 1.00 . A A . 35 ARG HG3 1 1 16 18301 1 1 34 ARG HH11 H -5.008 10.489 -5.170 1.00 . A A . 35 ARG HH11 1 1 16 18302 1 1 34 ARG HH12 H -3.713 11.514 -5.553 1.00 . A A . 35 ARG HH12 1 1 16 18303 1 1 34 ARG HH21 H -3.991 13.510 -2.650 1.00 . A A . 35 ARG HH21 1 1 16 18304 1 1 34 ARG HH22 H -3.128 13.263 -4.102 1.00 . A A . 35 ARG HH22 1 1 16 18305 1 1 34 ARG N N -9.484 9.102 -0.042 1.00 . A A . 35 ARG N 1 1 16 18306 1 1 34 ARG NE N -5.623 11.599 -2.939 1.00 . A A . 35 ARG NE 1 1 16 18307 1 1 34 ARG NH1 N -4.443 11.276 -4.908 1.00 . A A . 35 ARG NH1 1 1 16 18308 1 1 34 ARG NH2 N -3.871 12.976 -3.492 1.00 . A A . 35 ARG NH2 1 1 16 18309 1 1 34 ARG O O -6.854 8.506 0.788 1.00 . A A . 35 ARG O 1 1 16 18310 1 1 35 ALA C C -5.572 4.864 0.193 1.00 . A A . 36 ALA C 1 1 16 18311 1 1 35 ALA CA C -6.360 5.851 0.985 1.00 . A A . 36 ALA CA 1 1 16 18312 1 1 35 ALA CB C -6.995 5.173 2.191 1.00 . A A . 36 ALA CB 1 1 16 18313 1 1 35 ALA H H -7.944 5.866 -0.392 1.00 . A A . 36 ALA H 1 1 16 18314 1 1 35 ALA HA H -5.706 6.632 1.345 1.00 . A A . 36 ALA HA 1 1 16 18315 1 1 35 ALA HB1 H -7.654 4.384 1.855 1.00 . A A . 36 ALA HB1 1 1 16 18316 1 1 35 ALA HB2 H -7.562 5.903 2.752 1.00 . A A . 36 ALA HB2 1 1 16 18317 1 1 35 ALA HB3 H -6.220 4.755 2.816 1.00 . A A . 36 ALA HB3 1 1 16 18318 1 1 35 ALA N N -7.364 6.440 0.159 1.00 . A A . 36 ALA N 1 1 16 18319 1 1 35 ALA O O -6.142 4.090 -0.588 1.00 . A A . 36 ALA O 1 1 16 18320 1 1 36 VAL C C -3.156 2.834 0.708 1.00 . A A . 37 VAL C 1 1 16 18321 1 1 36 VAL CA C -3.455 3.943 -0.293 1.00 . A A . 37 VAL CA 1 1 16 18322 1 1 36 VAL CB C -2.163 4.562 -0.911 1.00 . A A . 37 VAL CB 1 1 16 18323 1 1 36 VAL CG1 C -1.348 5.312 0.109 1.00 . A A . 37 VAL CG1 1 1 16 18324 1 1 36 VAL CG2 C -1.332 3.493 -1.592 1.00 . A A . 37 VAL CG2 1 1 16 18325 1 1 36 VAL H H -3.840 5.585 0.888 1.00 . A A . 37 VAL H 1 1 16 18326 1 1 36 VAL HA H -4.051 3.510 -1.084 1.00 . A A . 37 VAL HA 1 1 16 18327 1 1 36 VAL HB H -2.451 5.286 -1.659 1.00 . A A . 37 VAL HB 1 1 16 18328 1 1 36 VAL HG11 H -0.457 5.697 -0.365 1.00 . A A . 37 VAL HG11 1 1 16 18329 1 1 36 VAL HG12 H -1.075 4.638 0.909 1.00 . A A . 37 VAL HG12 1 1 16 18330 1 1 36 VAL HG13 H -1.925 6.132 0.512 1.00 . A A . 37 VAL HG13 1 1 16 18331 1 1 36 VAL HG21 H -1.906 3.028 -2.380 1.00 . A A . 37 VAL HG21 1 1 16 18332 1 1 36 VAL HG22 H -1.051 2.747 -0.864 1.00 . A A . 37 VAL HG22 1 1 16 18333 1 1 36 VAL HG23 H -0.444 3.944 -2.008 1.00 . A A . 37 VAL HG23 1 1 16 18334 1 1 36 VAL N N -4.278 4.904 0.333 1.00 . A A . 37 VAL N 1 1 16 18335 1 1 36 VAL O O -2.541 3.051 1.762 1.00 . A A . 37 VAL O 1 1 16 18336 1 1 37 ILE C C -2.335 -0.279 0.810 1.00 . A A . 38 ILE C 1 1 16 18337 1 1 37 ILE CA C -3.509 0.553 1.267 1.00 . A A . 38 ILE CA 1 1 16 18338 1 1 37 ILE CB C -4.815 -0.299 1.271 1.00 . A A . 38 ILE CB 1 1 16 18339 1 1 37 ILE CD1 C -7.333 -0.154 1.768 1.00 . A A . 38 ILE CD1 1 1 16 18340 1 1 37 ILE CG1 C -5.999 0.567 1.742 1.00 . A A . 38 ILE CG1 1 1 16 18341 1 1 37 ILE CG2 C -4.661 -1.534 2.164 1.00 . A A . 38 ILE CG2 1 1 16 18342 1 1 37 ILE H H -4.120 1.568 -0.445 1.00 . A A . 38 ILE H 1 1 16 18343 1 1 37 ILE HA H -3.325 0.916 2.265 1.00 . A A . 38 ILE HA 1 1 16 18344 1 1 37 ILE HB H -5.009 -0.629 0.259 1.00 . A A . 38 ILE HB 1 1 16 18345 1 1 37 ILE HD11 H -7.266 -0.996 2.440 1.00 . A A . 38 ILE HD11 1 1 16 18346 1 1 37 ILE HD12 H -7.580 -0.501 0.777 1.00 . A A . 38 ILE HD12 1 1 16 18347 1 1 37 ILE HD13 H -8.095 0.526 2.121 1.00 . A A . 38 ILE HD13 1 1 16 18348 1 1 37 ILE HG12 H -5.801 0.920 2.741 1.00 . A A . 38 ILE HG12 1 1 16 18349 1 1 37 ILE HG13 H -6.089 1.419 1.083 1.00 . A A . 38 ILE HG13 1 1 16 18350 1 1 37 ILE HG21 H -3.846 -2.143 1.799 1.00 . A A . 38 ILE HG21 1 1 16 18351 1 1 37 ILE HG22 H -5.576 -2.110 2.149 1.00 . A A . 38 ILE HG22 1 1 16 18352 1 1 37 ILE HG23 H -4.451 -1.222 3.177 1.00 . A A . 38 ILE HG23 1 1 16 18353 1 1 37 ILE N N -3.645 1.682 0.408 1.00 . A A . 38 ILE N 1 1 16 18354 1 1 37 ILE O O -2.271 -0.696 -0.336 1.00 . A A . 38 ILE O 1 1 16 18355 1 1 38 PHE C C -0.368 -2.583 2.080 1.00 . A A . 39 PHE C 1 1 16 18356 1 1 38 PHE CA C -0.251 -1.266 1.428 1.00 . A A . 39 PHE CA 1 1 16 18357 1 1 38 PHE CB C 1.018 -0.574 1.911 1.00 . A A . 39 PHE CB 1 1 16 18358 1 1 38 PHE CD1 C 2.168 0.495 -0.002 1.00 . A A . 39 PHE CD1 1 1 16 18359 1 1 38 PHE CD2 C 0.951 1.873 1.486 1.00 . A A . 39 PHE CD2 1 1 16 18360 1 1 38 PHE CE1 C 2.518 1.584 -0.750 1.00 . A A . 39 PHE CE1 1 1 16 18361 1 1 38 PHE CE2 C 1.298 2.970 0.745 1.00 . A A . 39 PHE CE2 1 1 16 18362 1 1 38 PHE CG C 1.382 0.625 1.120 1.00 . A A . 39 PHE CG 1 1 16 18363 1 1 38 PHE CZ C 2.082 2.821 -0.382 1.00 . A A . 39 PHE CZ 1 1 16 18364 1 1 38 PHE H H -1.551 -0.123 2.599 1.00 . A A . 39 PHE H 1 1 16 18365 1 1 38 PHE HA H -0.174 -1.404 0.361 1.00 . A A . 39 PHE HA 1 1 16 18366 1 1 38 PHE HB2 H 0.878 -0.264 2.935 1.00 . A A . 39 PHE HB2 1 1 16 18367 1 1 38 PHE HB3 H 1.840 -1.276 1.867 1.00 . A A . 39 PHE HB3 1 1 16 18368 1 1 38 PHE HD1 H 2.508 -0.489 -0.296 1.00 . A A . 39 PHE HD1 1 1 16 18369 1 1 38 PHE HD2 H 0.338 1.989 2.369 1.00 . A A . 39 PHE HD2 1 1 16 18370 1 1 38 PHE HE1 H 3.136 1.464 -1.629 1.00 . A A . 39 PHE HE1 1 1 16 18371 1 1 38 PHE HE2 H 0.947 3.946 1.045 1.00 . A A . 39 PHE HE2 1 1 16 18372 1 1 38 PHE HZ H 2.361 3.662 -0.992 1.00 . A A . 39 PHE HZ 1 1 16 18373 1 1 38 PHE N N -1.416 -0.485 1.695 1.00 . A A . 39 PHE N 1 1 16 18374 1 1 38 PHE O O -0.731 -2.680 3.247 1.00 . A A . 39 PHE O 1 1 16 18375 1 1 39 ILE C C 1.339 -5.253 2.101 1.00 . A A . 40 ILE C 1 1 16 18376 1 1 39 ILE CA C -0.109 -4.890 1.912 1.00 . A A . 40 ILE CA 1 1 16 18377 1 1 39 ILE CB C -0.805 -5.923 0.993 1.00 . A A . 40 ILE CB 1 1 16 18378 1 1 39 ILE CD1 C -3.149 -4.906 1.407 1.00 . A A . 40 ILE CD1 1 1 16 18379 1 1 39 ILE CG1 C -2.099 -5.333 0.386 1.00 . A A . 40 ILE CG1 1 1 16 18380 1 1 39 ILE CG2 C -1.162 -7.157 1.814 1.00 . A A . 40 ILE CG2 1 1 16 18381 1 1 39 ILE H H 0.158 -3.461 0.414 1.00 . A A . 40 ILE H 1 1 16 18382 1 1 39 ILE HA H -0.603 -4.845 2.871 1.00 . A A . 40 ILE HA 1 1 16 18383 1 1 39 ILE HB H -0.134 -6.209 0.199 1.00 . A A . 40 ILE HB 1 1 16 18384 1 1 39 ILE HD11 H -4.013 -4.493 0.904 1.00 . A A . 40 ILE HD11 1 1 16 18385 1 1 39 ILE HD12 H -2.734 -4.165 2.077 1.00 . A A . 40 ILE HD12 1 1 16 18386 1 1 39 ILE HD13 H -3.449 -5.769 1.982 1.00 . A A . 40 ILE HD13 1 1 16 18387 1 1 39 ILE HG12 H -1.827 -4.476 -0.212 1.00 . A A . 40 ILE HG12 1 1 16 18388 1 1 39 ILE HG13 H -2.529 -6.075 -0.271 1.00 . A A . 40 ILE HG13 1 1 16 18389 1 1 39 ILE HG21 H -1.824 -6.824 2.604 1.00 . A A . 40 ILE HG21 1 1 16 18390 1 1 39 ILE HG22 H -0.268 -7.584 2.246 1.00 . A A . 40 ILE HG22 1 1 16 18391 1 1 39 ILE HG23 H -1.672 -7.884 1.200 1.00 . A A . 40 ILE HG23 1 1 16 18392 1 1 39 ILE N N -0.092 -3.595 1.354 1.00 . A A . 40 ILE N 1 1 16 18393 1 1 39 ILE O O 2.152 -5.066 1.173 1.00 . A A . 40 ILE O 1 1 16 18394 1 1 40 THR C C 3.456 -7.377 3.147 1.00 . A A . 41 THR C 1 1 16 18395 1 1 40 THR CA C 3.051 -5.970 3.576 1.00 . A A . 41 THR CA 1 1 16 18396 1 1 40 THR CB C 3.312 -5.786 5.072 1.00 . A A . 41 THR CB 1 1 16 18397 1 1 40 THR CG2 C 3.040 -4.354 5.496 1.00 . A A . 41 THR CG2 1 1 16 18398 1 1 40 THR H H 0.996 -5.862 3.950 1.00 . A A . 41 THR H 1 1 16 18399 1 1 40 THR HA H 3.659 -5.255 3.038 1.00 . A A . 41 THR HA 1 1 16 18400 1 1 40 THR HB H 4.355 -6.004 5.240 1.00 . A A . 41 THR HB 1 1 16 18401 1 1 40 THR HG1 H 2.748 -6.564 6.757 1.00 . A A . 41 THR HG1 1 1 16 18402 1 1 40 THR HG21 H 3.689 -3.682 4.955 1.00 . A A . 41 THR HG21 1 1 16 18403 1 1 40 THR HG22 H 3.222 -4.259 6.557 1.00 . A A . 41 THR HG22 1 1 16 18404 1 1 40 THR HG23 H 2.007 -4.111 5.287 1.00 . A A . 41 THR HG23 1 1 16 18405 1 1 40 THR N N 1.683 -5.699 3.265 1.00 . A A . 41 THR N 1 1 16 18406 1 1 40 THR O O 2.616 -8.172 2.704 1.00 . A A . 41 THR O 1 1 16 18407 1 1 40 THR OG1 O 2.479 -6.675 5.836 1.00 . A A . 41 THR OG1 1 1 16 18408 1 1 41 LYS C C 4.781 -10.090 3.868 1.00 . A A . 42 LYS C 1 1 16 18409 1 1 41 LYS CA C 5.263 -8.992 2.925 1.00 . A A . 42 LYS CA 1 1 16 18410 1 1 41 LYS CB C 6.780 -8.954 2.855 1.00 . A A . 42 LYS CB 1 1 16 18411 1 1 41 LYS CD C 8.812 -7.995 1.711 1.00 . A A . 42 LYS CD 1 1 16 18412 1 1 41 LYS CE C 9.356 -9.355 1.317 1.00 . A A . 42 LYS CE 1 1 16 18413 1 1 41 LYS CG C 7.298 -7.994 1.797 1.00 . A A . 42 LYS CG 1 1 16 18414 1 1 41 LYS H H 5.342 -7.012 3.664 1.00 . A A . 42 LYS H 1 1 16 18415 1 1 41 LYS HA H 4.885 -9.203 1.936 1.00 . A A . 42 LYS HA 1 1 16 18416 1 1 41 LYS HB2 H 7.166 -8.652 3.818 1.00 . A A . 42 LYS HB2 1 1 16 18417 1 1 41 LYS HB3 H 7.140 -9.944 2.625 1.00 . A A . 42 LYS HB3 1 1 16 18418 1 1 41 LYS HD2 H 9.116 -7.267 0.975 1.00 . A A . 42 LYS HD2 1 1 16 18419 1 1 41 LYS HD3 H 9.204 -7.722 2.679 1.00 . A A . 42 LYS HD3 1 1 16 18420 1 1 41 LYS HE2 H 9.113 -10.061 2.098 1.00 . A A . 42 LYS HE2 1 1 16 18421 1 1 41 LYS HE3 H 8.893 -9.667 0.393 1.00 . A A . 42 LYS HE3 1 1 16 18422 1 1 41 LYS HG2 H 6.895 -8.282 0.836 1.00 . A A . 42 LYS HG2 1 1 16 18423 1 1 41 LYS HG3 H 6.957 -6.998 2.034 1.00 . A A . 42 LYS HG3 1 1 16 18424 1 1 41 LYS HZ1 H 11.298 -9.036 2.026 1.00 . A A . 42 LYS HZ1 1 1 16 18425 1 1 41 LYS HZ2 H 11.097 -8.671 0.396 1.00 . A A . 42 LYS HZ2 1 1 16 18426 1 1 41 LYS HZ3 H 11.177 -10.274 0.888 1.00 . A A . 42 LYS HZ3 1 1 16 18427 1 1 41 LYS N N 4.734 -7.690 3.296 1.00 . A A . 42 LYS N 1 1 16 18428 1 1 41 LYS NZ N 10.822 -9.335 1.151 1.00 . A A . 42 LYS NZ 1 1 16 18429 1 1 41 LYS O O 4.947 -11.286 3.591 1.00 . A A . 42 LYS O 1 1 16 18430 1 1 42 ARG C C 2.134 -10.841 5.587 1.00 . A A . 43 ARG C 1 1 16 18431 1 1 42 ARG CA C 3.606 -10.617 5.913 1.00 . A A . 43 ARG CA 1 1 16 18432 1 1 42 ARG CB C 3.777 -10.155 7.364 1.00 . A A . 43 ARG CB 1 1 16 18433 1 1 42 ARG CD C 5.756 -11.623 7.879 1.00 . A A . 43 ARG CD 1 1 16 18434 1 1 42 ARG CG C 5.209 -10.205 7.886 1.00 . A A . 43 ARG CG 1 1 16 18435 1 1 42 ARG CZ C 7.828 -12.805 8.594 1.00 . A A . 43 ARG CZ 1 1 16 18436 1 1 42 ARG H H 4.216 -8.725 5.181 1.00 . A A . 43 ARG H 1 1 16 18437 1 1 42 ARG HA H 4.113 -11.561 5.788 1.00 . A A . 43 ARG HA 1 1 16 18438 1 1 42 ARG HB2 H 3.434 -9.133 7.438 1.00 . A A . 43 ARG HB2 1 1 16 18439 1 1 42 ARG HB3 H 3.163 -10.776 7.998 1.00 . A A . 43 ARG HB3 1 1 16 18440 1 1 42 ARG HD2 H 5.108 -12.260 8.460 1.00 . A A . 43 ARG HD2 1 1 16 18441 1 1 42 ARG HD3 H 5.787 -11.981 6.861 1.00 . A A . 43 ARG HD3 1 1 16 18442 1 1 42 ARG HE H 7.481 -10.816 8.704 1.00 . A A . 43 ARG HE 1 1 16 18443 1 1 42 ARG HG2 H 5.844 -9.605 7.254 1.00 . A A . 43 ARG HG2 1 1 16 18444 1 1 42 ARG HG3 H 5.233 -9.828 8.896 1.00 . A A . 43 ARG HG3 1 1 16 18445 1 1 42 ARG HH11 H 6.418 -14.079 7.825 1.00 . A A . 43 ARG HH11 1 1 16 18446 1 1 42 ARG HH12 H 7.854 -14.836 8.334 1.00 . A A . 43 ARG HH12 1 1 16 18447 1 1 42 ARG HH21 H 9.455 -11.879 9.429 1.00 . A A . 43 ARG HH21 1 1 16 18448 1 1 42 ARG HH22 H 9.607 -13.560 9.242 1.00 . A A . 43 ARG HH22 1 1 16 18449 1 1 42 ARG N N 4.209 -9.686 4.983 1.00 . A A . 43 ARG N 1 1 16 18450 1 1 42 ARG NE N 7.109 -11.686 8.434 1.00 . A A . 43 ARG NE 1 1 16 18451 1 1 42 ARG NH1 N 7.331 -13.985 8.227 1.00 . A A . 43 ARG NH1 1 1 16 18452 1 1 42 ARG NH2 N 9.040 -12.742 9.127 1.00 . A A . 43 ARG NH2 1 1 16 18453 1 1 42 ARG O O 1.492 -11.711 6.171 1.00 . A A . 43 ARG O 1 1 16 18454 1 1 43 GLY C C -0.726 -9.340 5.032 1.00 . A A . 44 GLY C 1 1 16 18455 1 1 43 GLY CA C 0.223 -10.221 4.252 1.00 . A A . 44 GLY CA 1 1 16 18456 1 1 43 GLY H H 2.149 -9.373 4.213 1.00 . A A . 44 GLY H 1 1 16 18457 1 1 43 GLY HA2 H 0.133 -9.984 3.202 1.00 . A A . 44 GLY HA2 1 1 16 18458 1 1 43 GLY HA3 H -0.060 -11.251 4.403 1.00 . A A . 44 GLY HA3 1 1 16 18459 1 1 43 GLY N N 1.605 -10.062 4.656 1.00 . A A . 44 GLY N 1 1 16 18460 1 1 43 GLY O O -1.948 -9.487 4.928 1.00 . A A . 44 GLY O 1 1 16 18461 1 1 44 LEU C C -1.381 -6.345 5.799 1.00 . A A . 45 LEU C 1 1 16 18462 1 1 44 LEU CA C -0.990 -7.525 6.603 1.00 . A A . 45 LEU CA 1 1 16 18463 1 1 44 LEU CB C -0.259 -7.083 7.852 1.00 . A A . 45 LEU CB 1 1 16 18464 1 1 44 LEU CD1 C 0.859 -7.594 9.987 1.00 . A A . 45 LEU CD1 1 1 16 18465 1 1 44 LEU CD2 C -1.155 -8.898 9.323 1.00 . A A . 45 LEU CD2 1 1 16 18466 1 1 44 LEU CG C 0.097 -8.178 8.830 1.00 . A A . 45 LEU CG 1 1 16 18467 1 1 44 LEU H H 0.793 -8.327 5.820 1.00 . A A . 45 LEU H 1 1 16 18468 1 1 44 LEU HA H -1.911 -8.015 6.891 1.00 . A A . 45 LEU HA 1 1 16 18469 1 1 44 LEU HB2 H 0.653 -6.590 7.549 1.00 . A A . 45 LEU HB2 1 1 16 18470 1 1 44 LEU HB3 H -0.877 -6.362 8.367 1.00 . A A . 45 LEU HB3 1 1 16 18471 1 1 44 LEU HD11 H 0.230 -6.855 10.461 1.00 . A A . 45 LEU HD11 1 1 16 18472 1 1 44 LEU HD12 H 1.756 -7.125 9.617 1.00 . A A . 45 LEU HD12 1 1 16 18473 1 1 44 LEU HD13 H 1.103 -8.370 10.695 1.00 . A A . 45 LEU HD13 1 1 16 18474 1 1 44 LEU HD21 H -0.871 -9.654 10.042 1.00 . A A . 45 LEU HD21 1 1 16 18475 1 1 44 LEU HD22 H -1.648 -9.373 8.489 1.00 . A A . 45 LEU HD22 1 1 16 18476 1 1 44 LEU HD23 H -1.824 -8.190 9.788 1.00 . A A . 45 LEU HD23 1 1 16 18477 1 1 44 LEU HG H 0.717 -8.888 8.308 1.00 . A A . 45 LEU HG 1 1 16 18478 1 1 44 LEU N N -0.181 -8.426 5.803 1.00 . A A . 45 LEU N 1 1 16 18479 1 1 44 LEU O O -0.674 -5.938 4.875 1.00 . A A . 45 LEU O 1 1 16 18480 1 1 45 LYS C C -2.827 -3.437 6.175 1.00 . A A . 46 LYS C 1 1 16 18481 1 1 45 LYS CA C -3.033 -4.700 5.405 1.00 . A A . 46 LYS CA 1 1 16 18482 1 1 45 LYS CB C -4.500 -4.964 5.209 1.00 . A A . 46 LYS CB 1 1 16 18483 1 1 45 LYS CD C -6.186 -6.731 4.683 1.00 . A A . 46 LYS CD 1 1 16 18484 1 1 45 LYS CE C -7.023 -5.891 3.733 1.00 . A A . 46 LYS CE 1 1 16 18485 1 1 45 LYS CG C -4.738 -6.347 4.642 1.00 . A A . 46 LYS CG 1 1 16 18486 1 1 45 LYS H H -2.960 -6.123 6.935 1.00 . A A . 46 LYS H 1 1 16 18487 1 1 45 LYS HA H -2.557 -4.643 4.437 1.00 . A A . 46 LYS HA 1 1 16 18488 1 1 45 LYS HB2 H -5.008 -4.870 6.157 1.00 . A A . 46 LYS HB2 1 1 16 18489 1 1 45 LYS HB3 H -4.893 -4.241 4.511 1.00 . A A . 46 LYS HB3 1 1 16 18490 1 1 45 LYS HD2 H -6.235 -7.777 4.423 1.00 . A A . 46 LYS HD2 1 1 16 18491 1 1 45 LYS HD3 H -6.519 -6.600 5.703 1.00 . A A . 46 LYS HD3 1 1 16 18492 1 1 45 LYS HE2 H -8.071 -6.078 3.906 1.00 . A A . 46 LYS HE2 1 1 16 18493 1 1 45 LYS HE3 H -6.794 -4.855 3.929 1.00 . A A . 46 LYS HE3 1 1 16 18494 1 1 45 LYS HG2 H -4.390 -6.366 3.622 1.00 . A A . 46 LYS HG2 1 1 16 18495 1 1 45 LYS HG3 H -4.148 -7.022 5.242 1.00 . A A . 46 LYS HG3 1 1 16 18496 1 1 45 LYS HZ1 H -6.955 -7.172 2.105 1.00 . A A . 46 LYS HZ1 1 1 16 18497 1 1 45 LYS HZ2 H -5.690 -6.104 2.113 1.00 . A A . 46 LYS HZ2 1 1 16 18498 1 1 45 LYS HZ3 H -7.245 -5.574 1.668 1.00 . A A . 46 LYS HZ3 1 1 16 18499 1 1 45 LYS N N -2.488 -5.792 6.141 1.00 . A A . 46 LYS N 1 1 16 18500 1 1 45 LYS NZ N -6.706 -6.182 2.315 1.00 . A A . 46 LYS NZ 1 1 16 18501 1 1 45 LYS O O -3.346 -3.269 7.285 1.00 . A A . 46 LYS O 1 1 16 18502 1 1 46 VAL C C -2.329 -0.174 5.379 1.00 . A A . 47 VAL C 1 1 16 18503 1 1 46 VAL CA C -1.762 -1.307 6.218 1.00 . A A . 47 VAL CA 1 1 16 18504 1 1 46 VAL CB C -0.212 -1.140 6.390 1.00 . A A . 47 VAL CB 1 1 16 18505 1 1 46 VAL CG1 C 0.145 0.170 7.088 1.00 . A A . 47 VAL CG1 1 1 16 18506 1 1 46 VAL CG2 C 0.366 -2.321 7.159 1.00 . A A . 47 VAL CG2 1 1 16 18507 1 1 46 VAL H H -1.742 -2.804 4.708 1.00 . A A . 47 VAL H 1 1 16 18508 1 1 46 VAL HA H -2.228 -1.306 7.190 1.00 . A A . 47 VAL HA 1 1 16 18509 1 1 46 VAL HB H 0.233 -1.130 5.407 1.00 . A A . 47 VAL HB 1 1 16 18510 1 1 46 VAL HG11 H 1.217 0.257 7.175 1.00 . A A . 47 VAL HG11 1 1 16 18511 1 1 46 VAL HG12 H -0.296 0.182 8.074 1.00 . A A . 47 VAL HG12 1 1 16 18512 1 1 46 VAL HG13 H -0.240 1.001 6.514 1.00 . A A . 47 VAL HG13 1 1 16 18513 1 1 46 VAL HG21 H 1.434 -2.197 7.268 1.00 . A A . 47 VAL HG21 1 1 16 18514 1 1 46 VAL HG22 H 0.160 -3.236 6.622 1.00 . A A . 47 VAL HG22 1 1 16 18515 1 1 46 VAL HG23 H -0.091 -2.373 8.135 1.00 . A A . 47 VAL HG23 1 1 16 18516 1 1 46 VAL N N -2.089 -2.571 5.602 1.00 . A A . 47 VAL N 1 1 16 18517 1 1 46 VAL O O -2.426 -0.292 4.175 1.00 . A A . 47 VAL O 1 1 16 18518 1 1 47 CYS C C -2.438 3.226 5.538 1.00 . A A . 48 CYS C 1 1 16 18519 1 1 47 CYS CA C -3.276 2.006 5.295 1.00 . A A . 48 CYS CA 1 1 16 18520 1 1 47 CYS CB C -4.684 2.229 5.797 1.00 . A A . 48 CYS CB 1 1 16 18521 1 1 47 CYS H H -2.570 0.978 6.971 1.00 . A A . 48 CYS H 1 1 16 18522 1 1 47 CYS HA H -3.308 1.772 4.241 1.00 . A A . 48 CYS HA 1 1 16 18523 1 1 47 CYS HB2 H -4.651 2.489 6.844 1.00 . A A . 48 CYS HB2 1 1 16 18524 1 1 47 CYS HB3 H -5.137 3.036 5.241 1.00 . A A . 48 CYS HB3 1 1 16 18525 1 1 47 CYS N N -2.695 0.902 6.002 1.00 . A A . 48 CYS N 1 1 16 18526 1 1 47 CYS O O -2.164 3.590 6.683 1.00 . A A . 48 CYS O 1 1 16 18527 1 1 47 CYS SG S -5.752 0.769 5.620 1.00 . A A . 48 CYS SG 1 1 16 18528 1 1 48 ALA C C -1.660 6.191 3.905 1.00 . A A . 49 ALA C 1 1 16 18529 1 1 48 ALA CA C -1.129 4.959 4.585 1.00 . A A . 49 ALA CA 1 1 16 18530 1 1 48 ALA CB C 0.212 4.561 4.022 1.00 . A A . 49 ALA CB 1 1 16 18531 1 1 48 ALA H H -2.353 3.604 3.586 1.00 . A A . 49 ALA H 1 1 16 18532 1 1 48 ALA HA H -0.994 5.186 5.631 1.00 . A A . 49 ALA HA 1 1 16 18533 1 1 48 ALA HB1 H 0.926 5.358 4.162 1.00 . A A . 49 ALA HB1 1 1 16 18534 1 1 48 ALA HB2 H 0.089 4.349 2.969 1.00 . A A . 49 ALA HB2 1 1 16 18535 1 1 48 ALA HB3 H 0.556 3.666 4.521 1.00 . A A . 49 ALA HB3 1 1 16 18536 1 1 48 ALA N N -2.040 3.863 4.485 1.00 . A A . 49 ALA N 1 1 16 18537 1 1 48 ALA O O -2.457 6.104 2.960 1.00 . A A . 49 ALA O 1 1 16 18538 1 1 49 ASP C C -0.835 8.902 2.588 1.00 . A A . 50 ASP C 1 1 16 18539 1 1 49 ASP CA C -1.623 8.615 3.869 1.00 . A A . 50 ASP CA 1 1 16 18540 1 1 49 ASP CB C -1.374 9.704 4.922 1.00 . A A . 50 ASP CB 1 1 16 18541 1 1 49 ASP CG C -1.664 11.098 4.429 1.00 . A A . 50 ASP CG 1 1 16 18542 1 1 49 ASP H H -0.638 7.314 5.183 1.00 . A A . 50 ASP H 1 1 16 18543 1 1 49 ASP HA H -2.676 8.582 3.640 1.00 . A A . 50 ASP HA 1 1 16 18544 1 1 49 ASP HB2 H -1.997 9.518 5.784 1.00 . A A . 50 ASP HB2 1 1 16 18545 1 1 49 ASP HB3 H -0.339 9.656 5.224 1.00 . A A . 50 ASP HB3 1 1 16 18546 1 1 49 ASP N N -1.243 7.326 4.409 1.00 . A A . 50 ASP N 1 1 16 18547 1 1 49 ASP O O 0.386 8.929 2.602 1.00 . A A . 50 ASP O 1 1 16 18548 1 1 49 ASP OD1 O -2.844 11.481 4.327 1.00 . A A . 50 ASP OD1 1 1 16 18549 1 1 49 ASP OD2 O -0.717 11.839 4.174 1.00 . A A . 50 ASP OD2 1 1 16 18550 1 1 50 PRO C C -0.152 10.701 0.069 1.00 . A A . 51 PRO C 1 1 16 18551 1 1 50 PRO CA C -0.890 9.354 0.142 1.00 . A A . 51 PRO CA 1 1 16 18552 1 1 50 PRO CB C -2.080 9.351 -0.832 1.00 . A A . 51 PRO CB 1 1 16 18553 1 1 50 PRO CD C -3.009 9.195 1.365 1.00 . A A . 51 PRO CD 1 1 16 18554 1 1 50 PRO CG C -3.249 9.761 -0.007 1.00 . A A . 51 PRO CG 1 1 16 18555 1 1 50 PRO HA H -0.215 8.544 -0.110 1.00 . A A . 51 PRO HA 1 1 16 18556 1 1 50 PRO HB2 H -1.892 10.051 -1.634 1.00 . A A . 51 PRO HB2 1 1 16 18557 1 1 50 PRO HB3 H -2.213 8.358 -1.239 1.00 . A A . 51 PRO HB3 1 1 16 18558 1 1 50 PRO HD2 H -3.413 9.860 2.114 1.00 . A A . 51 PRO HD2 1 1 16 18559 1 1 50 PRO HD3 H -3.448 8.212 1.457 1.00 . A A . 51 PRO HD3 1 1 16 18560 1 1 50 PRO HG2 H -3.308 10.839 0.036 1.00 . A A . 51 PRO HG2 1 1 16 18561 1 1 50 PRO HG3 H -4.158 9.355 -0.427 1.00 . A A . 51 PRO HG3 1 1 16 18562 1 1 50 PRO N N -1.534 9.129 1.458 1.00 . A A . 51 PRO N 1 1 16 18563 1 1 50 PRO O O 0.567 10.985 -0.892 1.00 . A A . 51 PRO O 1 1 16 18564 1 1 51 GLN C C 1.625 12.739 1.814 1.00 . A A . 52 GLN C 1 1 16 18565 1 1 51 GLN CA C 0.261 12.834 1.134 1.00 . A A . 52 GLN CA 1 1 16 18566 1 1 51 GLN CB C -0.672 13.776 1.893 1.00 . A A . 52 GLN CB 1 1 16 18567 1 1 51 GLN CD C -3.067 14.534 2.192 1.00 . A A . 52 GLN CD 1 1 16 18568 1 1 51 GLN CG C -2.099 13.736 1.364 1.00 . A A . 52 GLN CG 1 1 16 18569 1 1 51 GLN H H -0.872 11.227 1.852 1.00 . A A . 52 GLN H 1 1 16 18570 1 1 51 GLN HA H 0.388 13.193 0.124 1.00 . A A . 52 GLN HA 1 1 16 18571 1 1 51 GLN HB2 H -0.686 13.491 2.936 1.00 . A A . 52 GLN HB2 1 1 16 18572 1 1 51 GLN HB3 H -0.307 14.788 1.800 1.00 . A A . 52 GLN HB3 1 1 16 18573 1 1 51 GLN HE21 H -3.363 12.969 3.371 1.00 . A A . 52 GLN HE21 1 1 16 18574 1 1 51 GLN HE22 H -4.248 14.392 3.768 1.00 . A A . 52 GLN HE22 1 1 16 18575 1 1 51 GLN HG2 H -2.110 14.137 0.361 1.00 . A A . 52 GLN HG2 1 1 16 18576 1 1 51 GLN HG3 H -2.427 12.708 1.337 1.00 . A A . 52 GLN HG3 1 1 16 18577 1 1 51 GLN N N -0.332 11.519 1.086 1.00 . A A . 52 GLN N 1 1 16 18578 1 1 51 GLN NE2 N -3.611 13.914 3.199 1.00 . A A . 52 GLN NE2 1 1 16 18579 1 1 51 GLN O O 2.416 13.693 1.802 1.00 . A A . 52 GLN O 1 1 16 18580 1 1 51 GLN OE1 O -3.304 15.717 1.939 1.00 . A A . 52 GLN OE1 1 1 16 18581 1 1 52 ALA C C 4.190 11.029 1.940 1.00 . A A . 53 ALA C 1 1 16 18582 1 1 52 ALA CA C 3.165 11.294 3.019 1.00 . A A . 53 ALA CA 1 1 16 18583 1 1 52 ALA CB C 3.048 10.114 3.958 1.00 . A A . 53 ALA CB 1 1 16 18584 1 1 52 ALA H H 1.187 10.894 2.447 1.00 . A A . 53 ALA H 1 1 16 18585 1 1 52 ALA HA H 3.518 12.150 3.573 1.00 . A A . 53 ALA HA 1 1 16 18586 1 1 52 ALA HB1 H 2.327 10.336 4.730 1.00 . A A . 53 ALA HB1 1 1 16 18587 1 1 52 ALA HB2 H 4.008 9.901 4.402 1.00 . A A . 53 ALA HB2 1 1 16 18588 1 1 52 ALA HB3 H 2.713 9.253 3.398 1.00 . A A . 53 ALA HB3 1 1 16 18589 1 1 52 ALA N N 1.889 11.582 2.409 1.00 . A A . 53 ALA N 1 1 16 18590 1 1 52 ALA O O 3.958 10.227 1.026 1.00 . A A . 53 ALA O 1 1 16 18591 1 1 53 THR C C 6.931 10.200 0.946 1.00 . A A . 54 THR C 1 1 16 18592 1 1 53 THR CA C 6.361 11.615 1.063 1.00 . A A . 54 THR CA 1 1 16 18593 1 1 53 THR CB C 7.485 12.607 1.408 1.00 . A A . 54 THR CB 1 1 16 18594 1 1 53 THR CG2 C 8.522 12.664 0.292 1.00 . A A . 54 THR CG2 1 1 16 18595 1 1 53 THR H H 5.470 12.250 2.839 1.00 . A A . 54 THR H 1 1 16 18596 1 1 53 THR HA H 5.939 11.902 0.112 1.00 . A A . 54 THR HA 1 1 16 18597 1 1 53 THR HB H 7.960 12.299 2.327 1.00 . A A . 54 THR HB 1 1 16 18598 1 1 53 THR HG1 H 7.111 14.178 2.487 1.00 . A A . 54 THR HG1 1 1 16 18599 1 1 53 THR HG21 H 8.954 11.683 0.164 1.00 . A A . 54 THR HG21 1 1 16 18600 1 1 53 THR HG22 H 9.297 13.370 0.551 1.00 . A A . 54 THR HG22 1 1 16 18601 1 1 53 THR HG23 H 8.048 12.970 -0.628 1.00 . A A . 54 THR HG23 1 1 16 18602 1 1 53 THR N N 5.315 11.686 2.050 1.00 . A A . 54 THR N 1 1 16 18603 1 1 53 THR O O 7.251 9.744 -0.157 1.00 . A A . 54 THR O 1 1 16 18604 1 1 53 THR OG1 O 6.910 13.910 1.581 1.00 . A A . 54 THR OG1 1 1 16 18605 1 1 54 TRP C C 6.638 7.208 1.256 1.00 . A A . 55 TRP C 1 1 16 18606 1 1 54 TRP CA C 7.576 8.134 2.028 1.00 . A A . 55 TRP CA 1 1 16 18607 1 1 54 TRP CB C 7.863 7.578 3.438 1.00 . A A . 55 TRP CB 1 1 16 18608 1 1 54 TRP CD1 C 5.901 8.042 4.978 1.00 . A A . 55 TRP CD1 1 1 16 18609 1 1 54 TRP CD2 C 6.075 5.918 4.360 1.00 . A A . 55 TRP CD2 1 1 16 18610 1 1 54 TRP CE2 C 4.960 6.039 5.195 1.00 . A A . 55 TRP CE2 1 1 16 18611 1 1 54 TRP CE3 C 6.394 4.670 3.837 1.00 . A A . 55 TRP CE3 1 1 16 18612 1 1 54 TRP CG C 6.654 7.218 4.235 1.00 . A A . 55 TRP CG 1 1 16 18613 1 1 54 TRP CH2 C 4.491 3.739 4.998 1.00 . A A . 55 TRP CH2 1 1 16 18614 1 1 54 TRP CZ2 C 4.158 4.953 5.531 1.00 . A A . 55 TRP CZ2 1 1 16 18615 1 1 54 TRP CZ3 C 5.600 3.591 4.159 1.00 . A A . 55 TRP CZ3 1 1 16 18616 1 1 54 TRP H H 6.663 9.893 2.895 1.00 . A A . 55 TRP H 1 1 16 18617 1 1 54 TRP HA H 8.501 8.218 1.476 1.00 . A A . 55 TRP HA 1 1 16 18618 1 1 54 TRP HB2 H 8.467 6.691 3.358 1.00 . A A . 55 TRP HB2 1 1 16 18619 1 1 54 TRP HB3 H 8.419 8.322 3.993 1.00 . A A . 55 TRP HB3 1 1 16 18620 1 1 54 TRP HD1 H 6.128 9.090 5.060 1.00 . A A . 55 TRP HD1 1 1 16 18621 1 1 54 TRP HE1 H 4.190 7.729 6.158 1.00 . A A . 55 TRP HE1 1 1 16 18622 1 1 54 TRP HE3 H 7.253 4.560 3.190 1.00 . A A . 55 TRP HE3 1 1 16 18623 1 1 54 TRP HH2 H 3.898 2.866 5.221 1.00 . A A . 55 TRP HH2 1 1 16 18624 1 1 54 TRP HZ2 H 3.302 5.064 6.181 1.00 . A A . 55 TRP HZ2 1 1 16 18625 1 1 54 TRP HZ3 H 5.831 2.615 3.761 1.00 . A A . 55 TRP HZ3 1 1 16 18626 1 1 54 TRP N N 7.004 9.484 2.067 1.00 . A A . 55 TRP N 1 1 16 18627 1 1 54 TRP NE1 N 4.877 7.352 5.567 1.00 . A A . 55 TRP NE1 1 1 16 18628 1 1 54 TRP O O 7.070 6.286 0.550 1.00 . A A . 55 TRP O 1 1 16 18629 1 1 55 VAL C C 4.398 7.028 -0.763 1.00 . A A . 56 VAL C 1 1 16 18630 1 1 55 VAL CA C 4.319 6.762 0.699 1.00 . A A . 56 VAL CA 1 1 16 18631 1 1 55 VAL CB C 2.914 7.135 1.220 1.00 . A A . 56 VAL CB 1 1 16 18632 1 1 55 VAL CG1 C 1.839 6.486 0.386 1.00 . A A . 56 VAL CG1 1 1 16 18633 1 1 55 VAL CG2 C 2.762 6.723 2.659 1.00 . A A . 56 VAL CG2 1 1 16 18634 1 1 55 VAL H H 5.098 8.243 1.958 1.00 . A A . 56 VAL H 1 1 16 18635 1 1 55 VAL HA H 4.486 5.707 0.857 1.00 . A A . 56 VAL HA 1 1 16 18636 1 1 55 VAL HB H 2.781 8.203 1.159 1.00 . A A . 56 VAL HB 1 1 16 18637 1 1 55 VAL HG11 H 0.876 6.719 0.814 1.00 . A A . 56 VAL HG11 1 1 16 18638 1 1 55 VAL HG12 H 2.002 5.420 0.364 1.00 . A A . 56 VAL HG12 1 1 16 18639 1 1 55 VAL HG13 H 1.890 6.875 -0.620 1.00 . A A . 56 VAL HG13 1 1 16 18640 1 1 55 VAL HG21 H 3.517 7.213 3.257 1.00 . A A . 56 VAL HG21 1 1 16 18641 1 1 55 VAL HG22 H 2.875 5.652 2.746 1.00 . A A . 56 VAL HG22 1 1 16 18642 1 1 55 VAL HG23 H 1.785 7.013 3.014 1.00 . A A . 56 VAL HG23 1 1 16 18643 1 1 55 VAL N N 5.351 7.494 1.378 1.00 . A A . 56 VAL N 1 1 16 18644 1 1 55 VAL O O 4.421 6.105 -1.551 1.00 . A A . 56 VAL O 1 1 16 18645 1 1 56 ARG C C 5.757 8.048 -3.162 1.00 . A A . 57 ARG C 1 1 16 18646 1 1 56 ARG CA C 4.579 8.712 -2.507 1.00 . A A . 57 ARG CA 1 1 16 18647 1 1 56 ARG CB C 4.701 10.214 -2.615 1.00 . A A . 57 ARG CB 1 1 16 18648 1 1 56 ARG CD C 3.650 12.423 -2.271 1.00 . A A . 57 ARG CD 1 1 16 18649 1 1 56 ARG CG C 3.481 10.940 -2.136 1.00 . A A . 57 ARG CG 1 1 16 18650 1 1 56 ARG CZ C 2.385 14.490 -1.825 1.00 . A A . 57 ARG CZ 1 1 16 18651 1 1 56 ARG H H 4.443 8.981 -0.405 1.00 . A A . 57 ARG H 1 1 16 18652 1 1 56 ARG HA H 3.676 8.400 -3.008 1.00 . A A . 57 ARG HA 1 1 16 18653 1 1 56 ARG HB2 H 5.547 10.539 -2.027 1.00 . A A . 57 ARG HB2 1 1 16 18654 1 1 56 ARG HB3 H 4.868 10.479 -3.648 1.00 . A A . 57 ARG HB3 1 1 16 18655 1 1 56 ARG HD2 H 4.471 12.739 -1.644 1.00 . A A . 57 ARG HD2 1 1 16 18656 1 1 56 ARG HD3 H 3.881 12.653 -3.301 1.00 . A A . 57 ARG HD3 1 1 16 18657 1 1 56 ARG HE H 1.676 12.587 -1.661 1.00 . A A . 57 ARG HE 1 1 16 18658 1 1 56 ARG HG2 H 2.641 10.612 -2.726 1.00 . A A . 57 ARG HG2 1 1 16 18659 1 1 56 ARG HG3 H 3.316 10.691 -1.098 1.00 . A A . 57 ARG HG3 1 1 16 18660 1 1 56 ARG HH11 H 4.330 14.803 -2.388 1.00 . A A . 57 ARG HH11 1 1 16 18661 1 1 56 ARG HH12 H 3.463 16.224 -2.088 1.00 . A A . 57 ARG HH12 1 1 16 18662 1 1 56 ARG HH21 H 0.425 14.564 -1.279 1.00 . A A . 57 ARG HH21 1 1 16 18663 1 1 56 ARG HH22 H 1.166 16.085 -1.447 1.00 . A A . 57 ARG HH22 1 1 16 18664 1 1 56 ARG N N 4.470 8.302 -1.116 1.00 . A A . 57 ARG N 1 1 16 18665 1 1 56 ARG NE N 2.451 13.158 -1.877 1.00 . A A . 57 ARG NE 1 1 16 18666 1 1 56 ARG NH1 N 3.455 15.221 -2.119 1.00 . A A . 57 ARG NH1 1 1 16 18667 1 1 56 ARG NH2 N 1.256 15.087 -1.494 1.00 . A A . 57 ARG NH2 1 1 16 18668 1 1 56 ARG O O 5.681 7.617 -4.295 1.00 . A A . 57 ARG O 1 1 16 18669 1 1 57 ASP C C 7.802 5.794 -3.134 1.00 . A A . 58 ASP C 1 1 16 18670 1 1 57 ASP CA C 8.014 7.296 -2.919 1.00 . A A . 58 ASP CA 1 1 16 18671 1 1 57 ASP CB C 9.197 7.550 -1.990 1.00 . A A . 58 ASP CB 1 1 16 18672 1 1 57 ASP CG C 10.462 6.870 -2.452 1.00 . A A . 58 ASP CG 1 1 16 18673 1 1 57 ASP H H 6.808 8.338 -1.529 1.00 . A A . 58 ASP H 1 1 16 18674 1 1 57 ASP HA H 8.235 7.738 -3.879 1.00 . A A . 58 ASP HA 1 1 16 18675 1 1 57 ASP HB2 H 9.383 8.613 -1.935 1.00 . A A . 58 ASP HB2 1 1 16 18676 1 1 57 ASP HB3 H 8.950 7.183 -1.004 1.00 . A A . 58 ASP HB3 1 1 16 18677 1 1 57 ASP N N 6.825 7.943 -2.429 1.00 . A A . 58 ASP N 1 1 16 18678 1 1 57 ASP O O 8.147 5.269 -4.178 1.00 . A A . 58 ASP O 1 1 16 18679 1 1 57 ASP OD1 O 11.154 7.412 -3.343 1.00 . A A . 58 ASP OD1 1 1 16 18680 1 1 57 ASP OD2 O 10.794 5.791 -1.925 1.00 . A A . 58 ASP OD2 1 1 16 18681 1 1 58 CYS C C 5.877 3.275 -3.220 1.00 . A A . 59 CYS C 1 1 16 18682 1 1 58 CYS CA C 7.011 3.659 -2.317 1.00 . A A . 59 CYS CA 1 1 16 18683 1 1 58 CYS CB C 6.838 2.994 -1.003 1.00 . A A . 59 CYS CB 1 1 16 18684 1 1 58 CYS H H 6.862 5.568 -1.376 1.00 . A A . 59 CYS H 1 1 16 18685 1 1 58 CYS HA H 7.924 3.289 -2.758 1.00 . A A . 59 CYS HA 1 1 16 18686 1 1 58 CYS HB2 H 5.957 3.391 -0.525 1.00 . A A . 59 CYS HB2 1 1 16 18687 1 1 58 CYS HB3 H 6.671 1.959 -1.249 1.00 . A A . 59 CYS HB3 1 1 16 18688 1 1 58 CYS N N 7.190 5.110 -2.183 1.00 . A A . 59 CYS N 1 1 16 18689 1 1 58 CYS O O 5.963 2.270 -3.941 1.00 . A A . 59 CYS O 1 1 16 18690 1 1 58 CYS SG S 8.279 3.133 0.072 1.00 . A A . 59 CYS SG 1 1 16 18691 1 1 59 VAL C C 4.128 3.942 -5.504 1.00 . A A . 60 VAL C 1 1 16 18692 1 1 59 VAL CA C 3.673 3.812 -4.038 1.00 . A A . 60 VAL CA 1 1 16 18693 1 1 59 VAL CB C 2.482 4.793 -3.705 1.00 . A A . 60 VAL CB 1 1 16 18694 1 1 59 VAL CG1 C 2.698 6.169 -4.254 1.00 . A A . 60 VAL CG1 1 1 16 18695 1 1 59 VAL CG2 C 1.165 4.262 -4.167 1.00 . A A . 60 VAL CG2 1 1 16 18696 1 1 59 VAL H H 4.797 4.845 -2.606 1.00 . A A . 60 VAL H 1 1 16 18697 1 1 59 VAL HA H 3.368 2.789 -3.869 1.00 . A A . 60 VAL HA 1 1 16 18698 1 1 59 VAL HB H 2.447 4.861 -2.622 1.00 . A A . 60 VAL HB 1 1 16 18699 1 1 59 VAL HG11 H 3.618 6.585 -3.873 1.00 . A A . 60 VAL HG11 1 1 16 18700 1 1 59 VAL HG12 H 1.841 6.779 -4.000 1.00 . A A . 60 VAL HG12 1 1 16 18701 1 1 59 VAL HG13 H 2.751 6.056 -5.326 1.00 . A A . 60 VAL HG13 1 1 16 18702 1 1 59 VAL HG21 H 0.977 3.309 -3.696 1.00 . A A . 60 VAL HG21 1 1 16 18703 1 1 59 VAL HG22 H 1.170 4.139 -5.240 1.00 . A A . 60 VAL HG22 1 1 16 18704 1 1 59 VAL HG23 H 0.385 4.951 -3.880 1.00 . A A . 60 VAL HG23 1 1 16 18705 1 1 59 VAL N N 4.821 4.062 -3.206 1.00 . A A . 60 VAL N 1 1 16 18706 1 1 59 VAL O O 3.587 3.330 -6.394 1.00 . A A . 60 VAL O 1 1 16 18707 1 1 60 ARG C C 6.828 3.895 -7.313 1.00 . A A . 61 ARG C 1 1 16 18708 1 1 60 ARG CA C 5.714 4.898 -7.052 1.00 . A A . 61 ARG CA 1 1 16 18709 1 1 60 ARG CB C 6.172 6.334 -7.330 1.00 . A A . 61 ARG CB 1 1 16 18710 1 1 60 ARG CD C 3.904 7.055 -8.202 1.00 . A A . 61 ARG CD 1 1 16 18711 1 1 60 ARG CG C 5.052 7.376 -7.253 1.00 . A A . 61 ARG CG 1 1 16 18712 1 1 60 ARG CZ C 1.623 7.947 -8.693 1.00 . A A . 61 ARG CZ 1 1 16 18713 1 1 60 ARG H H 5.565 5.151 -4.916 1.00 . A A . 61 ARG H 1 1 16 18714 1 1 60 ARG HA H 4.913 4.645 -7.731 1.00 . A A . 61 ARG HA 1 1 16 18715 1 1 60 ARG HB2 H 6.927 6.600 -6.604 1.00 . A A . 61 ARG HB2 1 1 16 18716 1 1 60 ARG HB3 H 6.603 6.376 -8.320 1.00 . A A . 61 ARG HB3 1 1 16 18717 1 1 60 ARG HD2 H 4.280 6.995 -9.212 1.00 . A A . 61 ARG HD2 1 1 16 18718 1 1 60 ARG HD3 H 3.481 6.100 -7.925 1.00 . A A . 61 ARG HD3 1 1 16 18719 1 1 60 ARG HE H 3.095 8.898 -7.671 1.00 . A A . 61 ARG HE 1 1 16 18720 1 1 60 ARG HG2 H 4.667 7.392 -6.243 1.00 . A A . 61 ARG HG2 1 1 16 18721 1 1 60 ARG HG3 H 5.456 8.347 -7.495 1.00 . A A . 61 ARG HG3 1 1 16 18722 1 1 60 ARG HH11 H 1.908 6.047 -9.375 1.00 . A A . 61 ARG HH11 1 1 16 18723 1 1 60 ARG HH12 H 0.382 6.697 -9.727 1.00 . A A . 61 ARG HH12 1 1 16 18724 1 1 60 ARG HH21 H 0.970 9.815 -8.163 1.00 . A A . 61 ARG HH21 1 1 16 18725 1 1 60 ARG HH22 H -0.163 8.886 -9.029 1.00 . A A . 61 ARG HH22 1 1 16 18726 1 1 60 ARG N N 5.173 4.729 -5.715 1.00 . A A . 61 ARG N 1 1 16 18727 1 1 60 ARG NE N 2.840 8.073 -8.143 1.00 . A A . 61 ARG NE 1 1 16 18728 1 1 60 ARG NH1 N 1.283 6.825 -9.303 1.00 . A A . 61 ARG NH1 1 1 16 18729 1 1 60 ARG NH2 N 0.753 8.948 -8.621 1.00 . A A . 61 ARG NH2 1 1 16 18730 1 1 60 ARG O O 6.997 3.431 -8.432 1.00 . A A . 61 ARG O 1 1 16 18731 1 1 61 SER C C 7.997 1.179 -6.808 1.00 . A A . 62 SER C 1 1 16 18732 1 1 61 SER CA C 8.606 2.524 -6.376 1.00 . A A . 62 SER CA 1 1 16 18733 1 1 61 SER CB C 9.420 2.408 -5.059 1.00 . A A . 62 SER CB 1 1 16 18734 1 1 61 SER H H 7.453 4.008 -5.411 1.00 . A A . 62 SER H 1 1 16 18735 1 1 61 SER HA H 9.264 2.843 -7.170 1.00 . A A . 62 SER HA 1 1 16 18736 1 1 61 SER HB2 H 8.776 2.211 -4.211 1.00 . A A . 62 SER HB2 1 1 16 18737 1 1 61 SER HB3 H 10.145 1.611 -5.131 1.00 . A A . 62 SER HB3 1 1 16 18738 1 1 61 SER HG H 9.509 4.288 -4.458 1.00 . A A . 62 SER HG 1 1 16 18739 1 1 61 SER N N 7.576 3.548 -6.270 1.00 . A A . 62 SER N 1 1 16 18740 1 1 61 SER O O 8.572 0.461 -7.623 1.00 . A A . 62 SER O 1 1 16 18741 1 1 61 SER OG O 10.124 3.622 -4.796 1.00 . A A . 62 SER OG 1 1 16 18742 1 1 62 MET C C 5.419 -0.181 -8.013 1.00 . A A . 63 MET C 1 1 16 18743 1 1 62 MET CA C 6.106 -0.348 -6.686 1.00 . A A . 63 MET CA 1 1 16 18744 1 1 62 MET CB C 5.140 -0.833 -5.629 1.00 . A A . 63 MET CB 1 1 16 18745 1 1 62 MET CE C 7.494 -3.474 -3.484 1.00 . A A . 63 MET CE 1 1 16 18746 1 1 62 MET CG C 5.834 -1.486 -4.478 1.00 . A A . 63 MET CG 1 1 16 18747 1 1 62 MET H H 6.455 1.427 -5.566 1.00 . A A . 63 MET H 1 1 16 18748 1 1 62 MET HA H 6.863 -1.107 -6.823 1.00 . A A . 63 MET HA 1 1 16 18749 1 1 62 MET HB2 H 4.575 0.010 -5.260 1.00 . A A . 63 MET HB2 1 1 16 18750 1 1 62 MET HB3 H 4.464 -1.548 -6.070 1.00 . A A . 63 MET HB3 1 1 16 18751 1 1 62 MET HE1 H 6.712 -3.716 -2.778 1.00 . A A . 63 MET HE1 1 1 16 18752 1 1 62 MET HE2 H 8.102 -2.677 -3.085 1.00 . A A . 63 MET HE2 1 1 16 18753 1 1 62 MET HE3 H 8.104 -4.348 -3.661 1.00 . A A . 63 MET HE3 1 1 16 18754 1 1 62 MET HG2 H 6.506 -0.768 -4.032 1.00 . A A . 63 MET HG2 1 1 16 18755 1 1 62 MET HG3 H 5.081 -1.786 -3.768 1.00 . A A . 63 MET HG3 1 1 16 18756 1 1 62 MET N N 6.830 0.852 -6.270 1.00 . A A . 63 MET N 1 1 16 18757 1 1 62 MET O O 5.266 -1.142 -8.756 1.00 . A A . 63 MET O 1 1 16 18758 1 1 62 MET SD S 6.760 -2.940 -5.018 1.00 . A A . 63 MET SD 1 1 16 18759 1 1 63 ASP C C 5.286 1.023 -10.747 1.00 . A A . 64 ASP C 1 1 16 18760 1 1 63 ASP CA C 4.355 1.337 -9.596 1.00 . A A . 64 ASP CA 1 1 16 18761 1 1 63 ASP CB C 3.918 2.797 -9.668 1.00 . A A . 64 ASP CB 1 1 16 18762 1 1 63 ASP CG C 3.231 3.127 -10.975 1.00 . A A . 64 ASP CG 1 1 16 18763 1 1 63 ASP H H 5.131 1.731 -7.636 1.00 . A A . 64 ASP H 1 1 16 18764 1 1 63 ASP HA H 3.487 0.700 -9.672 1.00 . A A . 64 ASP HA 1 1 16 18765 1 1 63 ASP HB2 H 3.236 3.008 -8.858 1.00 . A A . 64 ASP HB2 1 1 16 18766 1 1 63 ASP HB3 H 4.788 3.428 -9.571 1.00 . A A . 64 ASP HB3 1 1 16 18767 1 1 63 ASP N N 5.006 1.032 -8.309 1.00 . A A . 64 ASP N 1 1 16 18768 1 1 63 ASP O O 4.886 0.422 -11.731 1.00 . A A . 64 ASP O 1 1 16 18769 1 1 63 ASP OD1 O 2.042 2.784 -11.128 1.00 . A A . 64 ASP OD1 1 1 16 18770 1 1 63 ASP OD2 O 3.861 3.742 -11.860 1.00 . A A . 64 ASP OD2 1 1 16 18771 1 1 64 ARG C C 7.761 -0.354 -11.793 1.00 . A A . 65 ARG C 1 1 16 18772 1 1 64 ARG CA C 7.593 1.150 -11.580 1.00 . A A . 65 ARG CA 1 1 16 18773 1 1 64 ARG CB C 8.932 1.718 -11.099 1.00 . A A . 65 ARG CB 1 1 16 18774 1 1 64 ARG CD C 10.314 3.659 -10.341 1.00 . A A . 65 ARG CD 1 1 16 18775 1 1 64 ARG CG C 8.974 3.223 -10.922 1.00 . A A . 65 ARG CG 1 1 16 18776 1 1 64 ARG CZ C 12.740 3.261 -10.817 1.00 . A A . 65 ARG CZ 1 1 16 18777 1 1 64 ARG H H 6.760 1.925 -9.774 1.00 . A A . 65 ARG H 1 1 16 18778 1 1 64 ARG HA H 7.326 1.626 -12.510 1.00 . A A . 65 ARG HA 1 1 16 18779 1 1 64 ARG HB2 H 9.172 1.269 -10.148 1.00 . A A . 65 ARG HB2 1 1 16 18780 1 1 64 ARG HB3 H 9.690 1.440 -11.814 1.00 . A A . 65 ARG HB3 1 1 16 18781 1 1 64 ARG HD2 H 10.314 4.733 -10.228 1.00 . A A . 65 ARG HD2 1 1 16 18782 1 1 64 ARG HD3 H 10.437 3.196 -9.374 1.00 . A A . 65 ARG HD3 1 1 16 18783 1 1 64 ARG HE H 11.212 3.030 -12.124 1.00 . A A . 65 ARG HE 1 1 16 18784 1 1 64 ARG HG2 H 8.835 3.693 -11.884 1.00 . A A . 65 ARG HG2 1 1 16 18785 1 1 64 ARG HG3 H 8.183 3.522 -10.250 1.00 . A A . 65 ARG HG3 1 1 16 18786 1 1 64 ARG HH11 H 12.402 3.799 -8.857 1.00 . A A . 65 ARG HH11 1 1 16 18787 1 1 64 ARG HH12 H 14.029 3.538 -9.238 1.00 . A A . 65 ARG HH12 1 1 16 18788 1 1 64 ARG HH21 H 13.477 2.687 -12.635 1.00 . A A . 65 ARG HH21 1 1 16 18789 1 1 64 ARG HH22 H 14.654 2.918 -11.431 1.00 . A A . 65 ARG HH22 1 1 16 18790 1 1 64 ARG N N 6.546 1.419 -10.588 1.00 . A A . 65 ARG N 1 1 16 18791 1 1 64 ARG NE N 11.452 3.276 -11.200 1.00 . A A . 65 ARG NE 1 1 16 18792 1 1 64 ARG NH1 N 13.076 3.555 -9.561 1.00 . A A . 65 ARG NH1 1 1 16 18793 1 1 64 ARG NH2 N 13.681 2.936 -11.684 1.00 . A A . 65 ARG NH2 1 1 16 18794 1 1 64 ARG O O 8.047 -0.812 -12.899 1.00 . A A . 65 ARG O 1 1 16 18795 1 1 65 LYS C C 6.558 -3.242 -11.345 1.00 . A A . 66 LYS C 1 1 16 18796 1 1 65 LYS CA C 7.766 -2.530 -10.752 1.00 . A A . 66 LYS CA 1 1 16 18797 1 1 65 LYS CB C 8.063 -3.055 -9.345 1.00 . A A . 66 LYS CB 1 1 16 18798 1 1 65 LYS CD C 9.593 -3.045 -7.352 1.00 . A A . 66 LYS CD 1 1 16 18799 1 1 65 LYS CE C 10.899 -2.514 -6.767 1.00 . A A . 66 LYS CE 1 1 16 18800 1 1 65 LYS CG C 9.335 -2.482 -8.739 1.00 . A A . 66 LYS CG 1 1 16 18801 1 1 65 LYS H H 7.326 -0.653 -9.900 1.00 . A A . 66 LYS H 1 1 16 18802 1 1 65 LYS HA H 8.623 -2.741 -11.374 1.00 . A A . 66 LYS HA 1 1 16 18803 1 1 65 LYS HB2 H 7.235 -2.809 -8.698 1.00 . A A . 66 LYS HB2 1 1 16 18804 1 1 65 LYS HB3 H 8.163 -4.130 -9.390 1.00 . A A . 66 LYS HB3 1 1 16 18805 1 1 65 LYS HD2 H 8.780 -2.757 -6.701 1.00 . A A . 66 LYS HD2 1 1 16 18806 1 1 65 LYS HD3 H 9.644 -4.120 -7.412 1.00 . A A . 66 LYS HD3 1 1 16 18807 1 1 65 LYS HE2 H 11.056 -2.982 -5.807 1.00 . A A . 66 LYS HE2 1 1 16 18808 1 1 65 LYS HE3 H 11.709 -2.789 -7.428 1.00 . A A . 66 LYS HE3 1 1 16 18809 1 1 65 LYS HG2 H 10.173 -2.714 -9.378 1.00 . A A . 66 LYS HG2 1 1 16 18810 1 1 65 LYS HG3 H 9.225 -1.411 -8.669 1.00 . A A . 66 LYS HG3 1 1 16 18811 1 1 65 LYS HZ1 H 10.164 -0.766 -5.901 1.00 . A A . 66 LYS HZ1 1 1 16 18812 1 1 65 LYS HZ2 H 10.713 -0.550 -7.484 1.00 . A A . 66 LYS HZ2 1 1 16 18813 1 1 65 LYS HZ3 H 11.810 -0.707 -6.230 1.00 . A A . 66 LYS HZ3 1 1 16 18814 1 1 65 LYS N N 7.593 -1.099 -10.728 1.00 . A A . 66 LYS N 1 1 16 18815 1 1 65 LYS NZ N 10.891 -1.045 -6.587 1.00 . A A . 66 LYS NZ 1 1 16 18816 1 1 65 LYS O O 6.705 -4.130 -12.195 1.00 . A A . 66 LYS O 1 1 16 18817 1 1 66 SER C C 3.212 -2.535 -12.024 1.00 . A A . 67 SER C 1 1 16 18818 1 1 66 SER CA C 4.176 -3.508 -11.352 1.00 . A A . 67 SER CA 1 1 16 18819 1 1 66 SER CB C 3.503 -4.176 -10.154 1.00 . A A . 67 SER CB 1 1 16 18820 1 1 66 SER H H 5.303 -2.112 -10.284 1.00 . A A . 67 SER H 1 1 16 18821 1 1 66 SER HA H 4.448 -4.285 -12.053 1.00 . A A . 67 SER HA 1 1 16 18822 1 1 66 SER HB2 H 3.214 -3.416 -9.442 1.00 . A A . 67 SER HB2 1 1 16 18823 1 1 66 SER HB3 H 2.628 -4.716 -10.485 1.00 . A A . 67 SER HB3 1 1 16 18824 1 1 66 SER HG H 4.698 -5.681 -10.213 1.00 . A A . 67 SER HG 1 1 16 18825 1 1 66 SER N N 5.383 -2.859 -10.919 1.00 . A A . 67 SER N 1 1 16 18826 1 1 66 SER O O 2.580 -1.712 -11.346 1.00 . A A . 67 SER O 1 1 16 18827 1 1 66 SER OG O 4.394 -5.085 -9.517 1.00 . A A . 67 SER OG 1 1 16 18828 1 1 67 ASN C C 2.408 -0.336 -14.083 1.00 . A A . 68 ASN C 1 1 16 18829 1 1 67 ASN CA C 2.179 -1.847 -14.181 1.00 . A A . 68 ASN CA 1 1 16 18830 1 1 67 ASN CB C 0.710 -2.212 -13.833 1.00 . A A . 68 ASN CB 1 1 16 18831 1 1 67 ASN CG C -0.341 -1.452 -14.640 1.00 . A A . 68 ASN CG 1 1 16 18832 1 1 67 ASN H H 3.739 -3.242 -13.823 1.00 . A A . 68 ASN H 1 1 16 18833 1 1 67 ASN HA H 2.358 -2.128 -15.207 1.00 . A A . 68 ASN HA 1 1 16 18834 1 1 67 ASN HB2 H 0.563 -3.267 -14.014 1.00 . A A . 68 ASN HB2 1 1 16 18835 1 1 67 ASN HB3 H 0.552 -2.010 -12.783 1.00 . A A . 68 ASN HB3 1 1 16 18836 1 1 67 ASN HD21 H -0.415 -0.048 -13.260 1.00 . A A . 68 ASN HD21 1 1 16 18837 1 1 67 ASN HD22 H -1.466 0.184 -14.616 1.00 . A A . 68 ASN HD22 1 1 16 18838 1 1 67 ASN N N 3.130 -2.628 -13.359 1.00 . A A . 68 ASN N 1 1 16 18839 1 1 67 ASN ND2 N -0.787 -0.329 -14.126 1.00 . A A . 68 ASN ND2 1 1 16 18840 1 1 67 ASN O O 1.856 0.340 -13.215 1.00 . A A . 68 ASN O 1 1 16 18841 1 1 67 ASN OD1 O -0.759 -1.894 -15.710 1.00 . A A . 68 ASN OD1 1 1 16 18842 1 1 68 THR C C 3.352 2.152 -16.364 1.00 . A A . 69 THR C 1 1 16 18843 1 1 68 THR CA C 3.503 1.584 -14.958 1.00 . A A . 69 THR CA 1 1 16 18844 1 1 68 THR CB C 4.897 1.882 -14.358 1.00 . A A . 69 THR CB 1 1 16 18845 1 1 68 THR CG2 C 5.982 1.294 -15.212 1.00 . A A . 69 THR CG2 1 1 16 18846 1 1 68 THR H H 3.659 -0.376 -15.639 1.00 . A A . 69 THR H 1 1 16 18847 1 1 68 THR HA H 2.760 2.069 -14.352 1.00 . A A . 69 THR HA 1 1 16 18848 1 1 68 THR HB H 4.917 1.417 -13.385 1.00 . A A . 69 THR HB 1 1 16 18849 1 1 68 THR HG1 H 4.767 3.464 -13.293 1.00 . A A . 69 THR HG1 1 1 16 18850 1 1 68 THR HG21 H 5.885 1.743 -16.187 1.00 . A A . 69 THR HG21 1 1 16 18851 1 1 68 THR HG22 H 5.791 0.234 -15.273 1.00 . A A . 69 THR HG22 1 1 16 18852 1 1 68 THR HG23 H 6.954 1.496 -14.788 1.00 . A A . 69 THR HG23 1 1 16 18853 1 1 68 THR N N 3.222 0.184 -14.959 1.00 . A A . 69 THR N 1 1 16 18854 1 1 68 THR O O 3.619 1.466 -17.362 1.00 . A A . 69 THR O 1 1 16 18855 1 1 68 THR OG1 O 5.103 3.302 -14.198 1.00 . A A . 69 THR OG1 1 1 16 18856 1 1 69 ARG C C 3.923 4.646 -18.234 1.00 . A A . 70 ARG C 1 1 16 18857 1 1 69 ARG CA C 2.658 4.001 -17.723 1.00 . A A . 70 ARG CA 1 1 16 18858 1 1 69 ARG CB C 1.500 5.032 -17.660 1.00 . A A . 70 ARG CB 1 1 16 18859 1 1 69 ARG CD C -0.060 3.779 -16.059 1.00 . A A . 70 ARG CD 1 1 16 18860 1 1 69 ARG CG C 0.093 4.444 -17.419 1.00 . A A . 70 ARG CG 1 1 16 18861 1 1 69 ARG CZ C 0.673 4.408 -13.783 1.00 . A A . 70 ARG CZ 1 1 16 18862 1 1 69 ARG H H 2.738 3.886 -15.624 1.00 . A A . 70 ARG H 1 1 16 18863 1 1 69 ARG HA H 2.383 3.215 -18.412 1.00 . A A . 70 ARG HA 1 1 16 18864 1 1 69 ARG HB2 H 1.706 5.725 -16.859 1.00 . A A . 70 ARG HB2 1 1 16 18865 1 1 69 ARG HB3 H 1.482 5.582 -18.588 1.00 . A A . 70 ARG HB3 1 1 16 18866 1 1 69 ARG HD2 H -1.058 3.373 -15.984 1.00 . A A . 70 ARG HD2 1 1 16 18867 1 1 69 ARG HD3 H 0.662 2.980 -15.983 1.00 . A A . 70 ARG HD3 1 1 16 18868 1 1 69 ARG HE H -0.139 5.641 -15.140 1.00 . A A . 70 ARG HE 1 1 16 18869 1 1 69 ARG HG2 H -0.646 5.226 -17.500 1.00 . A A . 70 ARG HG2 1 1 16 18870 1 1 69 ARG HG3 H -0.076 3.701 -18.183 1.00 . A A . 70 ARG HG3 1 1 16 18871 1 1 69 ARG HH11 H 0.936 2.390 -14.141 1.00 . A A . 70 ARG HH11 1 1 16 18872 1 1 69 ARG HH12 H 1.448 2.933 -12.617 1.00 . A A . 70 ARG HH12 1 1 16 18873 1 1 69 ARG HH21 H 0.517 6.293 -13.034 1.00 . A A . 70 ARG HH21 1 1 16 18874 1 1 69 ARG HH22 H 1.220 5.154 -11.967 1.00 . A A . 70 ARG HH22 1 1 16 18875 1 1 69 ARG N N 2.896 3.376 -16.449 1.00 . A A . 70 ARG N 1 1 16 18876 1 1 69 ARG NE N 0.149 4.716 -14.965 1.00 . A A . 70 ARG NE 1 1 16 18877 1 1 69 ARG NH1 N 1.033 3.163 -13.514 1.00 . A A . 70 ARG NH1 1 1 16 18878 1 1 69 ARG NH2 N 0.810 5.347 -12.860 1.00 . A A . 70 ARG NH2 1 1 16 18879 1 1 69 ARG O O 4.751 5.125 -17.441 1.00 . A A . 70 ARG O 1 1 16 18880 1 1 70 ASN C C 5.272 6.719 -20.021 1.00 . A A . 71 ASN C 1 1 16 18881 1 1 70 ASN CA C 5.257 5.225 -20.184 1.00 . A A . 71 ASN CA 1 1 16 18882 1 1 70 ASN CB C 5.334 4.855 -21.675 1.00 . A A . 71 ASN CB 1 1 16 18883 1 1 70 ASN CG C 5.543 3.372 -21.920 1.00 . A A . 71 ASN CG 1 1 16 18884 1 1 70 ASN H H 3.374 4.272 -20.108 1.00 . A A . 71 ASN H 1 1 16 18885 1 1 70 ASN HA H 6.122 4.821 -19.681 1.00 . A A . 71 ASN HA 1 1 16 18886 1 1 70 ASN HB2 H 4.413 5.147 -22.155 1.00 . A A . 71 ASN HB2 1 1 16 18887 1 1 70 ASN HB3 H 6.148 5.399 -22.129 1.00 . A A . 71 ASN HB3 1 1 16 18888 1 1 70 ASN HD21 H 7.489 3.633 -21.910 1.00 . A A . 71 ASN HD21 1 1 16 18889 1 1 70 ASN HD22 H 6.961 2.009 -22.149 1.00 . A A . 71 ASN HD22 1 1 16 18890 1 1 70 ASN N N 4.081 4.653 -19.542 1.00 . A A . 71 ASN N 1 1 16 18891 1 1 70 ASN ND2 N 6.778 2.961 -22.003 1.00 . A A . 71 ASN ND2 1 1 16 18892 1 1 70 ASN O O 6.322 7.328 -19.868 1.00 . A A . 71 ASN O 1 1 16 18893 1 1 70 ASN OD1 O 4.590 2.603 -22.043 1.00 . A A . 71 ASN OD1 1 1 16 18894 1 1 71 ASN C C 3.125 8.991 -18.647 1.00 . A A . 72 ASN C 1 1 16 18895 1 1 71 ASN CA C 4.001 8.728 -19.851 1.00 . A A . 72 ASN CA 1 1 16 18896 1 1 71 ASN CB C 3.440 9.405 -21.107 1.00 . A A . 72 ASN CB 1 1 16 18897 1 1 71 ASN CG C 3.366 10.923 -20.992 1.00 . A A . 72 ASN CG 1 1 16 18898 1 1 71 ASN H H 3.295 6.781 -20.182 1.00 . A A . 72 ASN H 1 1 16 18899 1 1 71 ASN HA H 4.989 9.114 -19.647 1.00 . A A . 72 ASN HA 1 1 16 18900 1 1 71 ASN HB2 H 4.073 9.163 -21.947 1.00 . A A . 72 ASN HB2 1 1 16 18901 1 1 71 ASN HB3 H 2.446 9.026 -21.295 1.00 . A A . 72 ASN HB3 1 1 16 18902 1 1 71 ASN HD21 H 1.840 10.959 -22.236 1.00 . A A . 72 ASN HD21 1 1 16 18903 1 1 71 ASN HD22 H 2.350 12.489 -21.664 1.00 . A A . 72 ASN HD22 1 1 16 18904 1 1 71 ASN N N 4.112 7.309 -20.042 1.00 . A A . 72 ASN N 1 1 16 18905 1 1 71 ASN ND2 N 2.435 11.513 -21.688 1.00 . A A . 72 ASN ND2 1 1 16 18906 1 1 71 ASN O O 2.071 8.369 -18.487 1.00 . A A . 72 ASN O 1 1 16 18907 1 1 71 ASN OD1 O 4.161 11.554 -20.286 1.00 . A A . 72 ASN OD1 1 1 16 18908 1 1 72 MET C C 3.226 11.620 -16.259 1.00 . A A . 73 MET C 1 1 16 18909 1 1 72 MET CA C 2.844 10.195 -16.594 1.00 . A A . 73 MET CA 1 1 16 18910 1 1 72 MET CB C 3.267 9.215 -15.463 1.00 . A A . 73 MET CB 1 1 16 18911 1 1 72 MET CE C 0.860 9.982 -12.083 1.00 . A A . 73 MET CE 1 1 16 18912 1 1 72 MET CG C 2.296 9.075 -14.272 1.00 . A A . 73 MET CG 1 1 16 18913 1 1 72 MET H H 4.405 10.350 -17.958 1.00 . A A . 73 MET H 1 1 16 18914 1 1 72 MET HA H 1.783 10.122 -16.776 1.00 . A A . 73 MET HA 1 1 16 18915 1 1 72 MET HB2 H 3.388 8.235 -15.898 1.00 . A A . 73 MET HB2 1 1 16 18916 1 1 72 MET HB3 H 4.226 9.536 -15.083 1.00 . A A . 73 MET HB3 1 1 16 18917 1 1 72 MET HE1 H -0.033 9.643 -12.591 1.00 . A A . 73 MET HE1 1 1 16 18918 1 1 72 MET HE2 H 0.607 10.789 -11.411 1.00 . A A . 73 MET HE2 1 1 16 18919 1 1 72 MET HE3 H 1.289 9.164 -11.524 1.00 . A A . 73 MET HE3 1 1 16 18920 1 1 72 MET HG2 H 1.335 8.788 -14.664 1.00 . A A . 73 MET HG2 1 1 16 18921 1 1 72 MET HG3 H 2.656 8.285 -13.629 1.00 . A A . 73 MET HG3 1 1 16 18922 1 1 72 MET N N 3.566 9.868 -17.793 1.00 . A A . 73 MET N 1 1 16 18923 1 1 72 MET O O 4.334 12.047 -16.614 1.00 . A A . 73 MET O 1 1 16 18924 1 1 72 MET SD S 2.053 10.564 -13.290 1.00 . A A . 73 MET SD 1 1 16 18925 1 1 73 ILE C C 3.615 13.781 -14.130 1.00 . A A . 74 ILE C 1 1 16 18926 1 1 73 ILE CA C 2.598 13.743 -15.273 1.00 . A A . 74 ILE CA 1 1 16 18927 1 1 73 ILE CB C 1.295 14.480 -14.834 1.00 . A A . 74 ILE CB 1 1 16 18928 1 1 73 ILE CD1 C -1.073 15.097 -15.616 1.00 . A A . 74 ILE CD1 1 1 16 18929 1 1 73 ILE CG1 C 0.242 14.413 -15.951 1.00 . A A . 74 ILE CG1 1 1 16 18930 1 1 73 ILE CG2 C 1.593 15.935 -14.464 1.00 . A A . 74 ILE CG2 1 1 16 18931 1 1 73 ILE H H 1.469 11.967 -15.406 1.00 . A A . 74 ILE H 1 1 16 18932 1 1 73 ILE HA H 3.015 14.247 -16.133 1.00 . A A . 74 ILE HA 1 1 16 18933 1 1 73 ILE HB H 0.907 13.980 -13.957 1.00 . A A . 74 ILE HB 1 1 16 18934 1 1 73 ILE HD11 H -1.512 14.635 -14.745 1.00 . A A . 74 ILE HD11 1 1 16 18935 1 1 73 ILE HD12 H -1.750 15.000 -16.453 1.00 . A A . 74 ILE HD12 1 1 16 18936 1 1 73 ILE HD13 H -0.893 16.142 -15.418 1.00 . A A . 74 ILE HD13 1 1 16 18937 1 1 73 ILE HG12 H 0.633 14.874 -16.845 1.00 . A A . 74 ILE HG12 1 1 16 18938 1 1 73 ILE HG13 H 0.032 13.376 -16.159 1.00 . A A . 74 ILE HG13 1 1 16 18939 1 1 73 ILE HG21 H 2.310 15.962 -13.657 1.00 . A A . 74 ILE HG21 1 1 16 18940 1 1 73 ILE HG22 H 0.682 16.422 -14.150 1.00 . A A . 74 ILE HG22 1 1 16 18941 1 1 73 ILE HG23 H 1.995 16.448 -15.325 1.00 . A A . 74 ILE HG23 1 1 16 18942 1 1 73 ILE N N 2.334 12.362 -15.642 1.00 . A A . 74 ILE N 1 1 16 18943 1 1 73 ILE O O 3.272 13.555 -12.966 1.00 . A A . 74 ILE O 1 1 16 18944 1 1 74 GLN C C 6.340 15.484 -13.282 1.00 . A A . 75 GLN C 1 1 16 18945 1 1 74 GLN CA C 5.909 14.053 -13.484 1.00 . A A . 75 GLN CA 1 1 16 18946 1 1 74 GLN CB C 7.100 13.184 -13.898 1.00 . A A . 75 GLN CB 1 1 16 18947 1 1 74 GLN CD C 7.967 10.888 -14.475 1.00 . A A . 75 GLN CD 1 1 16 18948 1 1 74 GLN CG C 6.759 11.713 -14.089 1.00 . A A . 75 GLN CG 1 1 16 18949 1 1 74 GLN H H 5.089 14.146 -15.409 1.00 . A A . 75 GLN H 1 1 16 18950 1 1 74 GLN HA H 5.507 13.676 -12.555 1.00 . A A . 75 GLN HA 1 1 16 18951 1 1 74 GLN HB2 H 7.493 13.559 -14.831 1.00 . A A . 75 GLN HB2 1 1 16 18952 1 1 74 GLN HB3 H 7.866 13.258 -13.142 1.00 . A A . 75 GLN HB3 1 1 16 18953 1 1 74 GLN HE21 H 7.633 11.244 -16.390 1.00 . A A . 75 GLN HE21 1 1 16 18954 1 1 74 GLN HE22 H 9.007 10.278 -16.044 1.00 . A A . 75 GLN HE22 1 1 16 18955 1 1 74 GLN HG2 H 6.362 11.327 -13.163 1.00 . A A . 75 GLN HG2 1 1 16 18956 1 1 74 GLN HG3 H 6.015 11.624 -14.866 1.00 . A A . 75 GLN HG3 1 1 16 18957 1 1 74 GLN N N 4.860 14.002 -14.465 1.00 . A A . 75 GLN N 1 1 16 18958 1 1 74 GLN NE2 N 8.221 10.790 -15.751 1.00 . A A . 75 GLN NE2 1 1 16 18959 1 1 74 GLN O O 5.842 16.127 -12.350 1.00 . A A . 75 GLN O 1 1 16 18960 1 1 74 GLN OE1 O 8.671 10.349 -13.620 1.00 . A A . 75 GLN OE1 1 1 17 18961 1 1 1 GLY C C -13.922 -16.576 0.330 1.00 . A A . 2 GLY C 1 1 17 18962 1 1 1 GLY CA C -15.392 -16.218 0.355 1.00 . A A . 2 GLY CA 1 1 17 18963 1 1 1 GLY H1 H -16.318 -17.035 2.035 1.00 . A A . 2 GLY H1 1 1 17 18964 1 1 1 GLY HA2 H -15.949 -16.928 -0.237 1.00 . A A . 2 GLY HA2 1 1 17 18965 1 1 1 GLY HA3 H -15.511 -15.231 -0.064 1.00 . A A . 2 GLY HA3 1 1 17 18966 1 1 1 GLY N N -15.900 -16.211 1.704 1.00 . A A . 2 GLY N 1 1 17 18967 1 1 1 GLY O O -13.361 -16.986 1.355 1.00 . A A . 2 GLY O 1 1 17 18968 1 1 2 SER C C -11.057 -15.452 -0.828 1.00 . A A . 3 SER C 1 1 17 18969 1 1 2 SER CA C -11.885 -16.728 -0.941 1.00 . A A . 3 SER CA 1 1 17 18970 1 1 2 SER CB C -11.631 -17.404 -2.274 1.00 . A A . 3 SER CB 1 1 17 18971 1 1 2 SER H H -13.789 -16.114 -1.597 1.00 . A A . 3 SER H 1 1 17 18972 1 1 2 SER HA H -11.609 -17.405 -0.145 1.00 . A A . 3 SER HA 1 1 17 18973 1 1 2 SER HB2 H -11.876 -16.724 -3.075 1.00 . A A . 3 SER HB2 1 1 17 18974 1 1 2 SER HB3 H -10.592 -17.687 -2.343 1.00 . A A . 3 SER HB3 1 1 17 18975 1 1 2 SER HG H -13.098 -18.522 -1.701 1.00 . A A . 3 SER HG 1 1 17 18976 1 1 2 SER N N -13.295 -16.429 -0.807 1.00 . A A . 3 SER N 1 1 17 18977 1 1 2 SER O O -9.834 -15.487 -0.656 1.00 . A A . 3 SER O 1 1 17 18978 1 1 2 SER OG O -12.431 -18.569 -2.401 1.00 . A A . 3 SER OG 1 1 17 18979 1 1 3 GLU C C -11.386 -12.427 0.528 1.00 . A A . 4 GLU C 1 1 17 18980 1 1 3 GLU CA C -11.065 -13.047 -0.820 1.00 . A A . 4 GLU CA 1 1 17 18981 1 1 3 GLU CB C -11.506 -12.094 -1.972 1.00 . A A . 4 GLU CB 1 1 17 18982 1 1 3 GLU CD C -13.985 -12.747 -2.038 1.00 . A A . 4 GLU CD 1 1 17 18983 1 1 3 GLU CG C -12.978 -11.628 -1.941 1.00 . A A . 4 GLU CG 1 1 17 18984 1 1 3 GLU H H -12.700 -14.341 -1.044 1.00 . A A . 4 GLU H 1 1 17 18985 1 1 3 GLU HA H -10.000 -13.214 -0.884 1.00 . A A . 4 GLU HA 1 1 17 18986 1 1 3 GLU HB2 H -10.884 -11.211 -1.941 1.00 . A A . 4 GLU HB2 1 1 17 18987 1 1 3 GLU HB3 H -11.331 -12.600 -2.910 1.00 . A A . 4 GLU HB3 1 1 17 18988 1 1 3 GLU HG2 H -13.153 -11.107 -1.012 1.00 . A A . 4 GLU HG2 1 1 17 18989 1 1 3 GLU HG3 H -13.138 -10.941 -2.761 1.00 . A A . 4 GLU HG3 1 1 17 18990 1 1 3 GLU N N -11.722 -14.331 -0.914 1.00 . A A . 4 GLU N 1 1 17 18991 1 1 3 GLU O O -10.988 -11.308 0.816 1.00 . A A . 4 GLU O 1 1 17 18992 1 1 3 GLU OE1 O -14.290 -13.374 -1.003 1.00 . A A . 4 GLU OE1 1 1 17 18993 1 1 3 GLU OE2 O -14.469 -13.029 -3.134 1.00 . A A . 4 GLU OE2 1 1 17 18994 1 1 4 VAL C C -13.609 -11.588 2.504 1.00 . A A . 5 VAL C 1 1 17 18995 1 1 4 VAL CA C -12.592 -12.753 2.686 1.00 . A A . 5 VAL CA 1 1 17 18996 1 1 4 VAL CB C -11.371 -12.354 3.619 1.00 . A A . 5 VAL CB 1 1 17 18997 1 1 4 VAL CG1 C -11.814 -12.018 5.045 1.00 . A A . 5 VAL CG1 1 1 17 18998 1 1 4 VAL CG2 C -10.341 -13.478 3.656 1.00 . A A . 5 VAL CG2 1 1 17 18999 1 1 4 VAL H H -12.392 -14.080 1.034 1.00 . A A . 5 VAL H 1 1 17 19000 1 1 4 VAL HA H -13.129 -13.589 3.111 1.00 . A A . 5 VAL HA 1 1 17 19001 1 1 4 VAL HB H -10.898 -11.478 3.195 1.00 . A A . 5 VAL HB 1 1 17 19002 1 1 4 VAL HG11 H -10.953 -11.751 5.637 1.00 . A A . 5 VAL HG11 1 1 17 19003 1 1 4 VAL HG12 H -12.295 -12.881 5.481 1.00 . A A . 5 VAL HG12 1 1 17 19004 1 1 4 VAL HG13 H -12.509 -11.190 5.020 1.00 . A A . 5 VAL HG13 1 1 17 19005 1 1 4 VAL HG21 H -9.513 -13.191 4.286 1.00 . A A . 5 VAL HG21 1 1 17 19006 1 1 4 VAL HG22 H -9.982 -13.671 2.657 1.00 . A A . 5 VAL HG22 1 1 17 19007 1 1 4 VAL HG23 H -10.803 -14.370 4.053 1.00 . A A . 5 VAL HG23 1 1 17 19008 1 1 4 VAL N N -12.136 -13.190 1.351 1.00 . A A . 5 VAL N 1 1 17 19009 1 1 4 VAL O O -13.946 -10.845 3.441 1.00 . A A . 5 VAL O 1 1 17 19010 1 1 5 SER C C -14.437 -9.101 0.961 1.00 . A A . 6 SER C 1 1 17 19011 1 1 5 SER CA C -15.088 -10.482 0.843 1.00 . A A . 6 SER CA 1 1 17 19012 1 1 5 SER CB C -16.356 -10.553 1.699 1.00 . A A . 6 SER CB 1 1 17 19013 1 1 5 SER H H -13.908 -12.205 0.610 1.00 . A A . 6 SER H 1 1 17 19014 1 1 5 SER HA H -15.343 -10.676 -0.188 1.00 . A A . 6 SER HA 1 1 17 19015 1 1 5 SER HB2 H -16.107 -10.291 2.717 1.00 . A A . 6 SER HB2 1 1 17 19016 1 1 5 SER HB3 H -17.090 -9.860 1.317 1.00 . A A . 6 SER HB3 1 1 17 19017 1 1 5 SER HG H -16.171 -12.462 1.465 1.00 . A A . 6 SER HG 1 1 17 19018 1 1 5 SER N N -14.149 -11.513 1.267 1.00 . A A . 6 SER N 1 1 17 19019 1 1 5 SER O O -15.129 -8.099 1.118 1.00 . A A . 6 SER O 1 1 17 19020 1 1 5 SER OG O -16.908 -11.870 1.683 1.00 . A A . 6 SER OG 1 1 17 19021 1 1 6 ASP C C -12.826 -6.700 0.181 1.00 . A A . 7 ASP C 1 1 17 19022 1 1 6 ASP CA C -12.286 -7.858 1.004 1.00 . A A . 7 ASP CA 1 1 17 19023 1 1 6 ASP CB C -10.801 -8.129 0.711 1.00 . A A . 7 ASP CB 1 1 17 19024 1 1 6 ASP CG C -9.914 -6.910 0.889 1.00 . A A . 7 ASP CG 1 1 17 19025 1 1 6 ASP H H -12.623 -9.916 0.659 1.00 . A A . 7 ASP H 1 1 17 19026 1 1 6 ASP HA H -12.377 -7.570 2.040 1.00 . A A . 7 ASP HA 1 1 17 19027 1 1 6 ASP HB2 H -10.444 -8.903 1.374 1.00 . A A . 7 ASP HB2 1 1 17 19028 1 1 6 ASP HB3 H -10.709 -8.474 -0.309 1.00 . A A . 7 ASP HB3 1 1 17 19029 1 1 6 ASP N N -13.091 -9.075 0.849 1.00 . A A . 7 ASP N 1 1 17 19030 1 1 6 ASP O O -12.730 -6.674 -1.060 1.00 . A A . 7 ASP O 1 1 17 19031 1 1 6 ASP OD1 O -9.971 -6.259 1.966 1.00 . A A . 7 ASP OD1 1 1 17 19032 1 1 6 ASP OD2 O -9.157 -6.585 -0.028 1.00 . A A . 7 ASP OD2 1 1 17 19033 1 1 7 LYS C C -13.119 -3.729 -0.358 1.00 . A A . 8 LYS C 1 1 17 19034 1 1 7 LYS CA C -14.081 -4.583 0.386 1.00 . A A . 8 LYS CA 1 1 17 19035 1 1 7 LYS CB C -14.551 -3.758 1.551 1.00 . A A . 8 LYS CB 1 1 17 19036 1 1 7 LYS CD C -15.727 -3.556 3.687 1.00 . A A . 8 LYS CD 1 1 17 19037 1 1 7 LYS CE C -14.520 -3.497 4.625 1.00 . A A . 8 LYS CE 1 1 17 19038 1 1 7 LYS CG C -15.503 -4.436 2.487 1.00 . A A . 8 LYS CG 1 1 17 19039 1 1 7 LYS H H -13.395 -5.908 1.878 1.00 . A A . 8 LYS H 1 1 17 19040 1 1 7 LYS HA H -14.942 -4.850 -0.206 1.00 . A A . 8 LYS HA 1 1 17 19041 1 1 7 LYS HB2 H -13.688 -3.442 2.116 1.00 . A A . 8 LYS HB2 1 1 17 19042 1 1 7 LYS HB3 H -15.031 -2.876 1.156 1.00 . A A . 8 LYS HB3 1 1 17 19043 1 1 7 LYS HD2 H -15.733 -2.583 3.220 1.00 . A A . 8 LYS HD2 1 1 17 19044 1 1 7 LYS HD3 H -16.638 -3.790 4.212 1.00 . A A . 8 LYS HD3 1 1 17 19045 1 1 7 LYS HE2 H -13.672 -3.089 4.096 1.00 . A A . 8 LYS HE2 1 1 17 19046 1 1 7 LYS HE3 H -14.766 -2.842 5.447 1.00 . A A . 8 LYS HE3 1 1 17 19047 1 1 7 LYS HG2 H -16.444 -4.600 1.982 1.00 . A A . 8 LYS HG2 1 1 17 19048 1 1 7 LYS HG3 H -15.081 -5.374 2.810 1.00 . A A . 8 LYS HG3 1 1 17 19049 1 1 7 LYS HZ1 H -13.345 -4.728 5.820 1.00 . A A . 8 LYS HZ1 1 1 17 19050 1 1 7 LYS HZ2 H -13.858 -5.496 4.433 1.00 . A A . 8 LYS HZ2 1 1 17 19051 1 1 7 LYS HZ3 H -14.935 -5.244 5.710 1.00 . A A . 8 LYS HZ3 1 1 17 19052 1 1 7 LYS N N -13.417 -5.770 0.907 1.00 . A A . 8 LYS N 1 1 17 19053 1 1 7 LYS NZ N -14.151 -4.824 5.170 1.00 . A A . 8 LYS NZ 1 1 17 19054 1 1 7 LYS O O -13.402 -3.257 -1.462 1.00 . A A . 8 LYS O 1 1 17 19055 1 1 8 ARG C C -11.219 -1.244 0.089 1.00 . A A . 9 ARG C 1 1 17 19056 1 1 8 ARG CA C -10.903 -2.679 -0.179 1.00 . A A . 9 ARG CA 1 1 17 19057 1 1 8 ARG CB C -10.499 -2.961 -1.661 1.00 . A A . 9 ARG CB 1 1 17 19058 1 1 8 ARG CD C -9.787 -4.760 -3.335 1.00 . A A . 9 ARG CD 1 1 17 19059 1 1 8 ARG CG C -10.044 -4.397 -1.877 1.00 . A A . 9 ARG CG 1 1 17 19060 1 1 8 ARG CZ C -7.528 -4.520 -4.353 1.00 . A A . 9 ARG CZ 1 1 17 19061 1 1 8 ARG H H -12.014 -3.890 1.209 1.00 . A A . 9 ARG H 1 1 17 19062 1 1 8 ARG HA H -10.074 -2.915 0.473 1.00 . A A . 9 ARG HA 1 1 17 19063 1 1 8 ARG HB2 H -11.355 -2.773 -2.292 1.00 . A A . 9 ARG HB2 1 1 17 19064 1 1 8 ARG HB3 H -9.696 -2.298 -1.943 1.00 . A A . 9 ARG HB3 1 1 17 19065 1 1 8 ARG HD2 H -9.536 -5.808 -3.394 1.00 . A A . 9 ARG HD2 1 1 17 19066 1 1 8 ARG HD3 H -10.698 -4.597 -3.890 1.00 . A A . 9 ARG HD3 1 1 17 19067 1 1 8 ARG HE H -8.957 -3.059 -4.165 1.00 . A A . 9 ARG HE 1 1 17 19068 1 1 8 ARG HG2 H -9.128 -4.552 -1.326 1.00 . A A . 9 ARG HG2 1 1 17 19069 1 1 8 ARG HG3 H -10.801 -5.054 -1.475 1.00 . A A . 9 ARG HG3 1 1 17 19070 1 1 8 ARG HH11 H -7.780 -6.332 -3.413 1.00 . A A . 9 ARG HH11 1 1 17 19071 1 1 8 ARG HH12 H -6.315 -6.161 -4.258 1.00 . A A . 9 ARG HH12 1 1 17 19072 1 1 8 ARG HH21 H -6.894 -2.871 -5.393 1.00 . A A . 9 ARG HH21 1 1 17 19073 1 1 8 ARG HH22 H -5.791 -4.155 -5.384 1.00 . A A . 9 ARG HH22 1 1 17 19074 1 1 8 ARG N N -12.010 -3.501 0.305 1.00 . A A . 9 ARG N 1 1 17 19075 1 1 8 ARG NE N -8.709 -3.994 -3.969 1.00 . A A . 9 ARG NE 1 1 17 19076 1 1 8 ARG NH1 N -7.186 -5.756 -3.983 1.00 . A A . 9 ARG NH1 1 1 17 19077 1 1 8 ARG NH2 N -6.687 -3.808 -5.091 1.00 . A A . 9 ARG NH2 1 1 17 19078 1 1 8 ARG O O -11.705 -0.508 -0.763 1.00 . A A . 9 ARG O 1 1 17 19079 1 1 9 THR C C -10.472 0.579 3.085 1.00 . A A . 10 THR C 1 1 17 19080 1 1 9 THR CA C -11.356 0.410 1.845 1.00 . A A . 10 THR CA 1 1 17 19081 1 1 9 THR CB C -12.872 0.479 2.246 1.00 . A A . 10 THR CB 1 1 17 19082 1 1 9 THR CG2 C -13.290 1.899 2.597 1.00 . A A . 10 THR CG2 1 1 17 19083 1 1 9 THR H H -10.683 -1.524 1.981 1.00 . A A . 10 THR H 1 1 17 19084 1 1 9 THR HA H -11.128 1.161 1.103 1.00 . A A . 10 THR HA 1 1 17 19085 1 1 9 THR HB H -13.047 -0.171 3.092 1.00 . A A . 10 THR HB 1 1 17 19086 1 1 9 THR HG1 H -13.088 0.008 0.371 1.00 . A A . 10 THR HG1 1 1 17 19087 1 1 9 THR HG21 H -13.124 2.543 1.745 1.00 . A A . 10 THR HG21 1 1 17 19088 1 1 9 THR HG22 H -12.706 2.254 3.435 1.00 . A A . 10 THR HG22 1 1 17 19089 1 1 9 THR HG23 H -14.338 1.911 2.857 1.00 . A A . 10 THR HG23 1 1 17 19090 1 1 9 THR N N -11.053 -0.891 1.330 1.00 . A A . 10 THR N 1 1 17 19091 1 1 9 THR O O -9.973 -0.414 3.617 1.00 . A A . 10 THR O 1 1 17 19092 1 1 9 THR OG1 O -13.681 0.036 1.136 1.00 . A A . 10 THR OG1 1 1 17 19093 1 1 10 CYS C C -10.206 2.450 5.869 1.00 . A A . 11 CYS C 1 1 17 19094 1 1 10 CYS CA C -9.416 2.009 4.654 1.00 . A A . 11 CYS CA 1 1 17 19095 1 1 10 CYS CB C -8.420 3.089 4.278 1.00 . A A . 11 CYS CB 1 1 17 19096 1 1 10 CYS H H -10.693 2.536 3.099 1.00 . A A . 11 CYS H 1 1 17 19097 1 1 10 CYS HA H -8.867 1.106 4.875 1.00 . A A . 11 CYS HA 1 1 17 19098 1 1 10 CYS HB2 H -7.813 2.740 3.455 1.00 . A A . 11 CYS HB2 1 1 17 19099 1 1 10 CYS HB3 H -8.961 3.969 3.963 1.00 . A A . 11 CYS HB3 1 1 17 19100 1 1 10 CYS N N -10.277 1.766 3.538 1.00 . A A . 11 CYS N 1 1 17 19101 1 1 10 CYS O O -11.223 3.139 5.751 1.00 . A A . 11 CYS O 1 1 17 19102 1 1 10 CYS SG S -7.299 3.578 5.613 1.00 . A A . 11 CYS SG 1 1 17 19103 1 1 11 VAL C C -9.669 3.576 8.940 1.00 . A A . 12 VAL C 1 1 17 19104 1 1 11 VAL CA C -10.376 2.376 8.287 1.00 . A A . 12 VAL CA 1 1 17 19105 1 1 11 VAL CB C -10.444 1.169 9.277 1.00 . A A . 12 VAL CB 1 1 17 19106 1 1 11 VAL CG1 C -11.311 0.065 8.702 1.00 . A A . 12 VAL CG1 1 1 17 19107 1 1 11 VAL CG2 C -9.051 0.624 9.588 1.00 . A A . 12 VAL CG2 1 1 17 19108 1 1 11 VAL H H -8.970 1.426 7.034 1.00 . A A . 12 VAL H 1 1 17 19109 1 1 11 VAL HA H -11.386 2.682 8.050 1.00 . A A . 12 VAL HA 1 1 17 19110 1 1 11 VAL HB H -10.897 1.512 10.195 1.00 . A A . 12 VAL HB 1 1 17 19111 1 1 11 VAL HG11 H -11.335 -0.767 9.392 1.00 . A A . 12 VAL HG11 1 1 17 19112 1 1 11 VAL HG12 H -10.897 -0.262 7.760 1.00 . A A . 12 VAL HG12 1 1 17 19113 1 1 11 VAL HG13 H -12.312 0.435 8.549 1.00 . A A . 12 VAL HG13 1 1 17 19114 1 1 11 VAL HG21 H -8.583 0.292 8.676 1.00 . A A . 12 VAL HG21 1 1 17 19115 1 1 11 VAL HG22 H -9.135 -0.208 10.273 1.00 . A A . 12 VAL HG22 1 1 17 19116 1 1 11 VAL HG23 H -8.453 1.404 10.037 1.00 . A A . 12 VAL HG23 1 1 17 19117 1 1 11 VAL N N -9.751 2.018 7.032 1.00 . A A . 12 VAL N 1 1 17 19118 1 1 11 VAL O O -10.315 4.437 9.542 1.00 . A A . 12 VAL O 1 1 17 19119 1 1 12 SER C C -6.243 4.831 8.642 1.00 . A A . 13 SER C 1 1 17 19120 1 1 12 SER CA C -7.564 4.724 9.372 1.00 . A A . 13 SER CA 1 1 17 19121 1 1 12 SER CB C -7.279 4.500 10.854 1.00 . A A . 13 SER CB 1 1 17 19122 1 1 12 SER H H -7.867 2.937 8.331 1.00 . A A . 13 SER H 1 1 17 19123 1 1 12 SER HA H -8.121 5.641 9.256 1.00 . A A . 13 SER HA 1 1 17 19124 1 1 12 SER HB2 H -6.672 3.612 10.947 1.00 . A A . 13 SER HB2 1 1 17 19125 1 1 12 SER HB3 H -6.717 5.353 11.199 1.00 . A A . 13 SER HB3 1 1 17 19126 1 1 12 SER HG H -9.203 4.536 10.992 1.00 . A A . 13 SER HG 1 1 17 19127 1 1 12 SER N N -8.353 3.635 8.818 1.00 . A A . 13 SER N 1 1 17 19128 1 1 12 SER O O -5.637 3.809 8.283 1.00 . A A . 13 SER O 1 1 17 19129 1 1 12 SER OG O -8.482 4.365 11.617 1.00 . A A . 13 SER OG 1 1 17 19130 1 1 13 LEU C C -3.430 6.314 8.795 1.00 . A A . 14 LEU C 1 1 17 19131 1 1 13 LEU CA C -4.551 6.317 7.778 1.00 . A A . 14 LEU CA 1 1 17 19132 1 1 13 LEU CB C -4.599 7.713 7.137 1.00 . A A . 14 LEU CB 1 1 17 19133 1 1 13 LEU CD1 C -5.668 9.413 5.655 1.00 . A A . 14 LEU CD1 1 1 17 19134 1 1 13 LEU CD2 C -5.511 7.053 4.923 1.00 . A A . 14 LEU CD2 1 1 17 19135 1 1 13 LEU CG C -5.693 7.965 6.108 1.00 . A A . 14 LEU CG 1 1 17 19136 1 1 13 LEU H H -6.332 6.801 8.765 1.00 . A A . 14 LEU H 1 1 17 19137 1 1 13 LEU HA H -4.375 5.584 7.006 1.00 . A A . 14 LEU HA 1 1 17 19138 1 1 13 LEU HB2 H -4.708 8.438 7.929 1.00 . A A . 14 LEU HB2 1 1 17 19139 1 1 13 LEU HB3 H -3.644 7.889 6.663 1.00 . A A . 14 LEU HB3 1 1 17 19140 1 1 13 LEU HD11 H -4.707 9.636 5.215 1.00 . A A . 14 LEU HD11 1 1 17 19141 1 1 13 LEU HD12 H -5.834 10.056 6.506 1.00 . A A . 14 LEU HD12 1 1 17 19142 1 1 13 LEU HD13 H -6.444 9.571 4.922 1.00 . A A . 14 LEU HD13 1 1 17 19143 1 1 13 LEU HD21 H -4.539 7.218 4.483 1.00 . A A . 14 LEU HD21 1 1 17 19144 1 1 13 LEU HD22 H -6.274 7.270 4.192 1.00 . A A . 14 LEU HD22 1 1 17 19145 1 1 13 LEU HD23 H -5.595 6.023 5.238 1.00 . A A . 14 LEU HD23 1 1 17 19146 1 1 13 LEU HG H -6.659 7.763 6.547 1.00 . A A . 14 LEU HG 1 1 17 19147 1 1 13 LEU N N -5.803 6.042 8.440 1.00 . A A . 14 LEU N 1 1 17 19148 1 1 13 LEU O O -3.666 6.177 10.008 1.00 . A A . 14 LEU O 1 1 17 19149 1 1 14 THR C C -0.127 7.534 8.475 1.00 . A A . 15 THR C 1 1 17 19150 1 1 14 THR CA C -1.103 6.616 9.166 1.00 . A A . 15 THR CA 1 1 17 19151 1 1 14 THR CB C -0.376 5.277 9.545 1.00 . A A . 15 THR CB 1 1 17 19152 1 1 14 THR CG2 C 0.414 4.712 8.365 1.00 . A A . 15 THR CG2 1 1 17 19153 1 1 14 THR H H -2.098 6.422 7.352 1.00 . A A . 15 THR H 1 1 17 19154 1 1 14 THR HA H -1.448 7.096 10.068 1.00 . A A . 15 THR HA 1 1 17 19155 1 1 14 THR HB H -1.102 4.552 9.868 1.00 . A A . 15 THR HB 1 1 17 19156 1 1 14 THR HG1 H 0.346 4.943 11.342 1.00 . A A . 15 THR HG1 1 1 17 19157 1 1 14 THR HG21 H 0.893 3.789 8.656 1.00 . A A . 15 THR HG21 1 1 17 19158 1 1 14 THR HG22 H 1.182 5.422 8.097 1.00 . A A . 15 THR HG22 1 1 17 19159 1 1 14 THR HG23 H -0.246 4.539 7.528 1.00 . A A . 15 THR HG23 1 1 17 19160 1 1 14 THR N N -2.231 6.443 8.319 1.00 . A A . 15 THR N 1 1 17 19161 1 1 14 THR O O -0.068 7.587 7.227 1.00 . A A . 15 THR O 1 1 17 19162 1 1 14 THR OG1 O 0.556 5.532 10.607 1.00 . A A . 15 THR OG1 1 1 17 19163 1 1 15 THR C C 2.944 8.533 9.302 1.00 . A A . 16 THR C 1 1 17 19164 1 1 15 THR CA C 1.633 9.084 8.772 1.00 . A A . 16 THR CA 1 1 17 19165 1 1 15 THR CB C 1.425 10.552 9.172 1.00 . A A . 16 THR CB 1 1 17 19166 1 1 15 THR CG2 C 0.252 11.151 8.406 1.00 . A A . 16 THR CG2 1 1 17 19167 1 1 15 THR H H 0.385 8.284 10.216 1.00 . A A . 16 THR H 1 1 17 19168 1 1 15 THR HA H 1.636 9.004 7.694 1.00 . A A . 16 THR HA 1 1 17 19169 1 1 15 THR HB H 2.321 11.108 8.936 1.00 . A A . 16 THR HB 1 1 17 19170 1 1 15 THR HG1 H 0.255 10.364 10.732 1.00 . A A . 16 THR HG1 1 1 17 19171 1 1 15 THR HG21 H 0.456 11.109 7.347 1.00 . A A . 16 THR HG21 1 1 17 19172 1 1 15 THR HG22 H 0.105 12.176 8.712 1.00 . A A . 16 THR HG22 1 1 17 19173 1 1 15 THR HG23 H -0.640 10.583 8.623 1.00 . A A . 16 THR HG23 1 1 17 19174 1 1 15 THR N N 0.581 8.271 9.253 1.00 . A A . 16 THR N 1 1 17 19175 1 1 15 THR O O 4.027 9.044 9.003 1.00 . A A . 16 THR O 1 1 17 19176 1 1 15 THR OG1 O 1.169 10.638 10.579 1.00 . A A . 16 THR OG1 1 1 17 19177 1 1 16 GLN C C 4.511 5.865 9.557 1.00 . A A . 17 GLN C 1 1 17 19178 1 1 16 GLN CA C 3.968 6.770 10.610 1.00 . A A . 17 GLN CA 1 1 17 19179 1 1 16 GLN CB C 3.623 6.005 11.878 1.00 . A A . 17 GLN CB 1 1 17 19180 1 1 16 GLN CD C 4.152 7.952 13.369 1.00 . A A . 17 GLN CD 1 1 17 19181 1 1 16 GLN CG C 3.140 6.890 13.009 1.00 . A A . 17 GLN CG 1 1 17 19182 1 1 16 GLN H H 1.939 7.075 10.264 1.00 . A A . 17 GLN H 1 1 17 19183 1 1 16 GLN HA H 4.704 7.526 10.829 1.00 . A A . 17 GLN HA 1 1 17 19184 1 1 16 GLN HB2 H 2.837 5.301 11.645 1.00 . A A . 17 GLN HB2 1 1 17 19185 1 1 16 GLN HB3 H 4.496 5.465 12.212 1.00 . A A . 17 GLN HB3 1 1 17 19186 1 1 16 GLN HE21 H 5.026 6.722 14.631 1.00 . A A . 17 GLN HE21 1 1 17 19187 1 1 16 GLN HE22 H 5.720 8.297 14.497 1.00 . A A . 17 GLN HE22 1 1 17 19188 1 1 16 GLN HG2 H 2.221 7.372 12.712 1.00 . A A . 17 GLN HG2 1 1 17 19189 1 1 16 GLN HG3 H 2.959 6.277 13.879 1.00 . A A . 17 GLN HG3 1 1 17 19190 1 1 16 GLN N N 2.828 7.448 10.073 1.00 . A A . 17 GLN N 1 1 17 19191 1 1 16 GLN NE2 N 5.050 7.625 14.251 1.00 . A A . 17 GLN NE2 1 1 17 19192 1 1 16 GLN O O 3.774 5.073 8.960 1.00 . A A . 17 GLN O 1 1 17 19193 1 1 16 GLN OE1 O 4.130 9.059 12.829 1.00 . A A . 17 GLN OE1 1 1 17 19194 1 1 17 ARG C C 6.717 3.862 8.485 1.00 . A A . 18 ARG C 1 1 17 19195 1 1 17 ARG CA C 6.393 5.312 8.222 1.00 . A A . 18 ARG CA 1 1 17 19196 1 1 17 ARG CB C 7.660 6.037 7.821 1.00 . A A . 18 ARG CB 1 1 17 19197 1 1 17 ARG CD C 8.637 8.097 6.870 1.00 . A A . 18 ARG CD 1 1 17 19198 1 1 17 ARG CG C 7.463 7.513 7.592 1.00 . A A . 18 ARG CG 1 1 17 19199 1 1 17 ARG CZ C 9.166 10.297 5.785 1.00 . A A . 18 ARG CZ 1 1 17 19200 1 1 17 ARG H H 6.322 6.472 9.972 1.00 . A A . 18 ARG H 1 1 17 19201 1 1 17 ARG HA H 5.704 5.400 7.392 1.00 . A A . 18 ARG HA 1 1 17 19202 1 1 17 ARG HB2 H 8.397 5.911 8.595 1.00 . A A . 18 ARG HB2 1 1 17 19203 1 1 17 ARG HB3 H 8.036 5.603 6.905 1.00 . A A . 18 ARG HB3 1 1 17 19204 1 1 17 ARG HD2 H 9.551 7.815 7.367 1.00 . A A . 18 ARG HD2 1 1 17 19205 1 1 17 ARG HD3 H 8.560 7.628 5.899 1.00 . A A . 18 ARG HD3 1 1 17 19206 1 1 17 ARG HE H 7.935 9.987 7.378 1.00 . A A . 18 ARG HE 1 1 17 19207 1 1 17 ARG HG2 H 6.575 7.653 6.993 1.00 . A A . 18 ARG HG2 1 1 17 19208 1 1 17 ARG HG3 H 7.338 8.011 8.540 1.00 . A A . 18 ARG HG3 1 1 17 19209 1 1 17 ARG HH11 H 10.071 8.719 4.823 1.00 . A A . 18 ARG HH11 1 1 17 19210 1 1 17 ARG HH12 H 10.422 10.250 4.171 1.00 . A A . 18 ARG HH12 1 1 17 19211 1 1 17 ARG HH21 H 8.453 12.099 6.439 1.00 . A A . 18 ARG HH21 1 1 17 19212 1 1 17 ARG HH22 H 9.496 12.174 5.088 1.00 . A A . 18 ARG HH22 1 1 17 19213 1 1 17 ARG N N 5.779 5.958 9.337 1.00 . A A . 18 ARG N 1 1 17 19214 1 1 17 ARG NE N 8.524 9.560 6.712 1.00 . A A . 18 ARG NE 1 1 17 19215 1 1 17 ARG NH1 N 9.936 9.711 4.866 1.00 . A A . 18 ARG NH1 1 1 17 19216 1 1 17 ARG NH2 N 9.025 11.612 5.775 1.00 . A A . 18 ARG NH2 1 1 17 19217 1 1 17 ARG O O 6.922 3.442 9.633 1.00 . A A . 18 ARG O 1 1 17 19218 1 1 18 LEU C C 8.376 1.663 6.538 1.00 . A A . 19 LEU C 1 1 17 19219 1 1 18 LEU CA C 7.163 1.740 7.432 1.00 . A A . 19 LEU CA 1 1 17 19220 1 1 18 LEU CB C 6.089 0.750 6.869 1.00 . A A . 19 LEU CB 1 1 17 19221 1 1 18 LEU CD1 C 3.909 1.705 7.749 1.00 . A A . 19 LEU CD1 1 1 17 19222 1 1 18 LEU CD2 C 4.056 -0.702 7.114 1.00 . A A . 19 LEU CD2 1 1 17 19223 1 1 18 LEU CG C 4.806 0.491 7.679 1.00 . A A . 19 LEU CG 1 1 17 19224 1 1 18 LEU H H 6.460 3.483 6.563 1.00 . A A . 19 LEU H 1 1 17 19225 1 1 18 LEU HA H 7.416 1.473 8.447 1.00 . A A . 19 LEU HA 1 1 17 19226 1 1 18 LEU HB2 H 5.781 1.125 5.905 1.00 . A A . 19 LEU HB2 1 1 17 19227 1 1 18 LEU HB3 H 6.580 -0.198 6.702 1.00 . A A . 19 LEU HB3 1 1 17 19228 1 1 18 LEU HD11 H 3.608 1.960 6.744 1.00 . A A . 19 LEU HD11 1 1 17 19229 1 1 18 LEU HD12 H 4.450 2.531 8.187 1.00 . A A . 19 LEU HD12 1 1 17 19230 1 1 18 LEU HD13 H 3.035 1.479 8.340 1.00 . A A . 19 LEU HD13 1 1 17 19231 1 1 18 LEU HD21 H 3.780 -0.503 6.088 1.00 . A A . 19 LEU HD21 1 1 17 19232 1 1 18 LEU HD22 H 3.169 -0.877 7.700 1.00 . A A . 19 LEU HD22 1 1 17 19233 1 1 18 LEU HD23 H 4.687 -1.578 7.151 1.00 . A A . 19 LEU HD23 1 1 17 19234 1 1 18 LEU HG H 5.103 0.240 8.685 1.00 . A A . 19 LEU HG 1 1 17 19235 1 1 18 LEU N N 6.732 3.109 7.427 1.00 . A A . 19 LEU N 1 1 17 19236 1 1 18 LEU O O 8.530 2.515 5.648 1.00 . A A . 19 LEU O 1 1 17 19237 1 1 19 PRO C C 9.828 0.130 4.470 1.00 . A A . 20 PRO C 1 1 17 19238 1 1 19 PRO CA C 10.379 0.479 5.852 1.00 . A A . 20 PRO CA 1 1 17 19239 1 1 19 PRO CB C 11.129 -0.725 6.433 1.00 . A A . 20 PRO CB 1 1 17 19240 1 1 19 PRO CD C 9.261 -0.245 7.890 1.00 . A A . 20 PRO CD 1 1 17 19241 1 1 19 PRO CG C 10.580 -0.954 7.800 1.00 . A A . 20 PRO CG 1 1 17 19242 1 1 19 PRO HA H 11.021 1.345 5.786 1.00 . A A . 20 PRO HA 1 1 17 19243 1 1 19 PRO HB2 H 10.972 -1.584 5.795 1.00 . A A . 20 PRO HB2 1 1 17 19244 1 1 19 PRO HB3 H 12.185 -0.498 6.470 1.00 . A A . 20 PRO HB3 1 1 17 19245 1 1 19 PRO HD2 H 8.447 -0.946 7.796 1.00 . A A . 20 PRO HD2 1 1 17 19246 1 1 19 PRO HD3 H 9.193 0.290 8.825 1.00 . A A . 20 PRO HD3 1 1 17 19247 1 1 19 PRO HG2 H 10.424 -2.018 7.921 1.00 . A A . 20 PRO HG2 1 1 17 19248 1 1 19 PRO HG3 H 11.268 -0.587 8.545 1.00 . A A . 20 PRO HG3 1 1 17 19249 1 1 19 PRO N N 9.270 0.692 6.756 1.00 . A A . 20 PRO N 1 1 17 19250 1 1 19 PRO O O 8.933 -0.729 4.353 1.00 . A A . 20 PRO O 1 1 17 19251 1 1 20 CYS C C 10.083 -0.857 1.602 1.00 . A A . 21 CYS C 1 1 17 19252 1 1 20 CYS CA C 9.818 0.576 2.091 1.00 . A A . 21 CYS CA 1 1 17 19253 1 1 20 CYS CB C 10.417 1.609 1.130 1.00 . A A . 21 CYS CB 1 1 17 19254 1 1 20 CYS H H 11.118 1.354 3.571 1.00 . A A . 21 CYS H 1 1 17 19255 1 1 20 CYS HA H 8.749 0.721 2.149 1.00 . A A . 21 CYS HA 1 1 17 19256 1 1 20 CYS HB2 H 10.460 2.579 1.603 1.00 . A A . 21 CYS HB2 1 1 17 19257 1 1 20 CYS HB3 H 11.413 1.302 0.847 1.00 . A A . 21 CYS HB3 1 1 17 19258 1 1 20 CYS N N 10.351 0.756 3.434 1.00 . A A . 21 CYS N 1 1 17 19259 1 1 20 CYS O O 9.435 -1.357 0.681 1.00 . A A . 21 CYS O 1 1 17 19260 1 1 20 CYS SG S 9.466 1.838 -0.401 1.00 . A A . 21 CYS SG 1 1 17 19261 1 1 21 SER C C 10.267 -3.845 2.473 1.00 . A A . 22 SER C 1 1 17 19262 1 1 21 SER CA C 11.364 -2.885 1.969 1.00 . A A . 22 SER CA 1 1 17 19263 1 1 21 SER CB C 12.730 -3.222 2.609 1.00 . A A . 22 SER CB 1 1 17 19264 1 1 21 SER H H 11.512 -1.052 2.967 1.00 . A A . 22 SER H 1 1 17 19265 1 1 21 SER HA H 11.453 -2.982 0.896 1.00 . A A . 22 SER HA 1 1 17 19266 1 1 21 SER HB2 H 13.478 -2.535 2.239 1.00 . A A . 22 SER HB2 1 1 17 19267 1 1 21 SER HB3 H 12.652 -3.115 3.681 1.00 . A A . 22 SER HB3 1 1 17 19268 1 1 21 SER HG H 12.849 -4.736 1.413 1.00 . A A . 22 SER HG 1 1 17 19269 1 1 21 SER N N 11.018 -1.520 2.259 1.00 . A A . 22 SER N 1 1 17 19270 1 1 21 SER O O 10.246 -5.012 2.114 1.00 . A A . 22 SER O 1 1 17 19271 1 1 21 SER OG O 13.157 -4.547 2.309 1.00 . A A . 22 SER OG 1 1 17 19272 1 1 22 ARG C C 7.013 -4.060 3.008 1.00 . A A . 23 ARG C 1 1 17 19273 1 1 22 ARG CA C 8.287 -4.194 3.817 1.00 . A A . 23 ARG CA 1 1 17 19274 1 1 22 ARG CB C 8.019 -3.961 5.305 1.00 . A A . 23 ARG CB 1 1 17 19275 1 1 22 ARG CD C 8.858 -4.191 7.655 1.00 . A A . 23 ARG CD 1 1 17 19276 1 1 22 ARG CG C 9.198 -4.310 6.185 1.00 . A A . 23 ARG CG 1 1 17 19277 1 1 22 ARG CZ C 9.974 -4.783 9.803 1.00 . A A . 23 ARG CZ 1 1 17 19278 1 1 22 ARG H H 9.379 -2.402 3.573 1.00 . A A . 23 ARG H 1 1 17 19279 1 1 22 ARG HA H 8.649 -5.202 3.696 1.00 . A A . 23 ARG HA 1 1 17 19280 1 1 22 ARG HB2 H 7.781 -2.919 5.456 1.00 . A A . 23 ARG HB2 1 1 17 19281 1 1 22 ARG HB3 H 7.176 -4.565 5.609 1.00 . A A . 23 ARG HB3 1 1 17 19282 1 1 22 ARG HD2 H 8.517 -3.187 7.858 1.00 . A A . 23 ARG HD2 1 1 17 19283 1 1 22 ARG HD3 H 8.072 -4.891 7.892 1.00 . A A . 23 ARG HD3 1 1 17 19284 1 1 22 ARG HE H 10.887 -4.419 8.033 1.00 . A A . 23 ARG HE 1 1 17 19285 1 1 22 ARG HG2 H 9.499 -5.324 5.978 1.00 . A A . 23 ARG HG2 1 1 17 19286 1 1 22 ARG HG3 H 10.010 -3.637 5.951 1.00 . A A . 23 ARG HG3 1 1 17 19287 1 1 22 ARG HH11 H 7.919 -4.773 9.972 1.00 . A A . 23 ARG HH11 1 1 17 19288 1 1 22 ARG HH12 H 8.775 -5.145 11.405 1.00 . A A . 23 ARG HH12 1 1 17 19289 1 1 22 ARG HH21 H 12.012 -4.926 10.056 1.00 . A A . 23 ARG HH21 1 1 17 19290 1 1 22 ARG HH22 H 11.076 -5.175 11.459 1.00 . A A . 23 ARG HH22 1 1 17 19291 1 1 22 ARG N N 9.350 -3.348 3.304 1.00 . A A . 23 ARG N 1 1 17 19292 1 1 22 ARG NE N 10.020 -4.480 8.497 1.00 . A A . 23 ARG NE 1 1 17 19293 1 1 22 ARG NH1 N 8.802 -4.902 10.430 1.00 . A A . 23 ARG NH1 1 1 17 19294 1 1 22 ARG NH2 N 11.102 -4.981 10.474 1.00 . A A . 23 ARG NH2 1 1 17 19295 1 1 22 ARG O O 5.993 -4.663 3.344 1.00 . A A . 23 ARG O 1 1 17 19296 1 1 23 ILE C C 5.832 -4.317 0.118 1.00 . A A . 24 ILE C 1 1 17 19297 1 1 23 ILE CA C 5.936 -3.110 1.063 1.00 . A A . 24 ILE CA 1 1 17 19298 1 1 23 ILE CB C 6.089 -1.814 0.189 1.00 . A A . 24 ILE CB 1 1 17 19299 1 1 23 ILE CD1 C 4.887 -0.164 1.777 1.00 . A A . 24 ILE CD1 1 1 17 19300 1 1 23 ILE CG1 C 6.169 -0.533 1.055 1.00 . A A . 24 ILE CG1 1 1 17 19301 1 1 23 ILE CG2 C 4.937 -1.710 -0.813 1.00 . A A . 24 ILE CG2 1 1 17 19302 1 1 23 ILE H H 7.916 -2.835 1.734 1.00 . A A . 24 ILE H 1 1 17 19303 1 1 23 ILE HA H 5.039 -3.032 1.656 1.00 . A A . 24 ILE HA 1 1 17 19304 1 1 23 ILE HB H 6.995 -1.904 -0.392 1.00 . A A . 24 ILE HB 1 1 17 19305 1 1 23 ILE HD11 H 5.052 0.718 2.379 1.00 . A A . 24 ILE HD11 1 1 17 19306 1 1 23 ILE HD12 H 4.534 -0.975 2.393 1.00 . A A . 24 ILE HD12 1 1 17 19307 1 1 23 ILE HD13 H 4.148 0.077 1.020 1.00 . A A . 24 ILE HD13 1 1 17 19308 1 1 23 ILE HG12 H 6.929 -0.675 1.810 1.00 . A A . 24 ILE HG12 1 1 17 19309 1 1 23 ILE HG13 H 6.455 0.297 0.425 1.00 . A A . 24 ILE HG13 1 1 17 19310 1 1 23 ILE HG21 H 4.010 -1.645 -0.262 1.00 . A A . 24 ILE HG21 1 1 17 19311 1 1 23 ILE HG22 H 4.913 -2.619 -1.398 1.00 . A A . 24 ILE HG22 1 1 17 19312 1 1 23 ILE HG23 H 5.058 -0.846 -1.450 1.00 . A A . 24 ILE HG23 1 1 17 19313 1 1 23 ILE N N 7.074 -3.290 1.947 1.00 . A A . 24 ILE N 1 1 17 19314 1 1 23 ILE O O 6.853 -4.822 -0.368 1.00 . A A . 24 ILE O 1 1 17 19315 1 1 24 LYS C C 3.642 -5.233 -2.250 1.00 . A A . 25 LYS C 1 1 17 19316 1 1 24 LYS CA C 4.385 -5.837 -1.068 1.00 . A A . 25 LYS CA 1 1 17 19317 1 1 24 LYS CB C 3.525 -6.940 -0.493 1.00 . A A . 25 LYS CB 1 1 17 19318 1 1 24 LYS CD C 2.220 -9.015 -1.087 1.00 . A A . 25 LYS CD 1 1 17 19319 1 1 24 LYS CE C 2.446 -9.737 0.226 1.00 . A A . 25 LYS CE 1 1 17 19320 1 1 24 LYS CG C 3.337 -8.081 -1.474 1.00 . A A . 25 LYS CG 1 1 17 19321 1 1 24 LYS H H 3.868 -4.457 0.429 1.00 . A A . 25 LYS H 1 1 17 19322 1 1 24 LYS HA H 5.312 -6.260 -1.423 1.00 . A A . 25 LYS HA 1 1 17 19323 1 1 24 LYS HB2 H 4.014 -7.280 0.408 1.00 . A A . 25 LYS HB2 1 1 17 19324 1 1 24 LYS HB3 H 2.561 -6.527 -0.238 1.00 . A A . 25 LYS HB3 1 1 17 19325 1 1 24 LYS HD2 H 1.333 -8.407 -1.006 1.00 . A A . 25 LYS HD2 1 1 17 19326 1 1 24 LYS HD3 H 2.119 -9.722 -1.894 1.00 . A A . 25 LYS HD3 1 1 17 19327 1 1 24 LYS HE2 H 3.392 -10.254 0.173 1.00 . A A . 25 LYS HE2 1 1 17 19328 1 1 24 LYS HE3 H 2.475 -9.011 1.025 1.00 . A A . 25 LYS HE3 1 1 17 19329 1 1 24 LYS HG2 H 3.111 -7.667 -2.445 1.00 . A A . 25 LYS HG2 1 1 17 19330 1 1 24 LYS HG3 H 4.259 -8.638 -1.532 1.00 . A A . 25 LYS HG3 1 1 17 19331 1 1 24 LYS HZ1 H 1.494 -11.216 1.393 1.00 . A A . 25 LYS HZ1 1 1 17 19332 1 1 24 LYS HZ2 H 1.352 -11.432 -0.264 1.00 . A A . 25 LYS HZ2 1 1 17 19333 1 1 24 LYS HZ3 H 0.414 -10.271 0.486 1.00 . A A . 25 LYS HZ3 1 1 17 19334 1 1 24 LYS N N 4.625 -4.801 -0.094 1.00 . A A . 25 LYS N 1 1 17 19335 1 1 24 LYS NZ N 1.355 -10.716 0.492 1.00 . A A . 25 LYS NZ 1 1 17 19336 1 1 24 LYS O O 4.160 -5.157 -3.361 1.00 . A A . 25 LYS O 1 1 17 19337 1 1 25 THR C C 0.728 -3.139 -2.288 1.00 . A A . 26 THR C 1 1 17 19338 1 1 25 THR CA C 1.555 -4.218 -2.967 1.00 . A A . 26 THR CA 1 1 17 19339 1 1 25 THR CB C 0.614 -5.304 -3.598 1.00 . A A . 26 THR CB 1 1 17 19340 1 1 25 THR CG2 C -0.241 -5.984 -2.535 1.00 . A A . 26 THR CG2 1 1 17 19341 1 1 25 THR H H 2.083 -4.839 -1.064 1.00 . A A . 26 THR H 1 1 17 19342 1 1 25 THR HA H 2.160 -3.771 -3.745 1.00 . A A . 26 THR HA 1 1 17 19343 1 1 25 THR HB H 1.231 -6.051 -4.071 1.00 . A A . 26 THR HB 1 1 17 19344 1 1 25 THR HG1 H 0.119 -4.914 -5.467 1.00 . A A . 26 THR HG1 1 1 17 19345 1 1 25 THR HG21 H 0.402 -6.470 -1.818 1.00 . A A . 26 THR HG21 1 1 17 19346 1 1 25 THR HG22 H -0.885 -6.713 -3.001 1.00 . A A . 26 THR HG22 1 1 17 19347 1 1 25 THR HG23 H -0.842 -5.241 -2.032 1.00 . A A . 26 THR HG23 1 1 17 19348 1 1 25 THR N N 2.431 -4.794 -1.981 1.00 . A A . 26 THR N 1 1 17 19349 1 1 25 THR O O 0.694 -3.074 -1.051 1.00 . A A . 26 THR O 1 1 17 19350 1 1 25 THR OG1 O -0.246 -4.727 -4.591 1.00 . A A . 26 THR OG1 1 1 17 19351 1 1 26 TYR C C -2.058 -1.211 -3.245 1.00 . A A . 27 TYR C 1 1 17 19352 1 1 26 TYR CA C -0.723 -1.257 -2.517 1.00 . A A . 27 TYR CA 1 1 17 19353 1 1 26 TYR CB C -0.019 0.113 -2.641 1.00 . A A . 27 TYR CB 1 1 17 19354 1 1 26 TYR CD1 C -0.874 1.233 -4.694 1.00 . A A . 27 TYR CD1 1 1 17 19355 1 1 26 TYR CD2 C 1.342 0.386 -4.746 1.00 . A A . 27 TYR CD2 1 1 17 19356 1 1 26 TYR CE1 C -0.762 1.670 -5.966 1.00 . A A . 27 TYR CE1 1 1 17 19357 1 1 26 TYR CE2 C 1.467 0.828 -6.053 1.00 . A A . 27 TYR CE2 1 1 17 19358 1 1 26 TYR CG C 0.159 0.586 -4.053 1.00 . A A . 27 TYR CG 1 1 17 19359 1 1 26 TYR CZ C 0.400 1.471 -6.655 1.00 . A A . 27 TYR CZ 1 1 17 19360 1 1 26 TYR H H 0.118 -2.423 -4.033 1.00 . A A . 27 TYR H 1 1 17 19361 1 1 26 TYR HA H -0.899 -1.467 -1.473 1.00 . A A . 27 TYR HA 1 1 17 19362 1 1 26 TYR HB2 H -0.581 0.872 -2.119 1.00 . A A . 27 TYR HB2 1 1 17 19363 1 1 26 TYR HB3 H 0.962 0.090 -2.186 1.00 . A A . 27 TYR HB3 1 1 17 19364 1 1 26 TYR HD1 H -1.791 1.390 -4.146 1.00 . A A . 27 TYR HD1 1 1 17 19365 1 1 26 TYR HD2 H 2.158 -0.119 -4.245 1.00 . A A . 27 TYR HD2 1 1 17 19366 1 1 26 TYR HE1 H -1.611 2.173 -6.397 1.00 . A A . 27 TYR HE1 1 1 17 19367 1 1 26 TYR HE2 H 2.388 0.685 -6.596 1.00 . A A . 27 TYR HE2 1 1 17 19368 1 1 26 TYR HH H 0.879 1.213 -8.497 1.00 . A A . 27 TYR HH 1 1 17 19369 1 1 26 TYR N N 0.085 -2.308 -3.059 1.00 . A A . 27 TYR N 1 1 17 19370 1 1 26 TYR O O -2.215 -1.804 -4.317 1.00 . A A . 27 TYR O 1 1 17 19371 1 1 26 TYR OH O 0.502 1.918 -7.952 1.00 . A A . 27 TYR OH 1 1 17 19372 1 1 27 THR C C -4.695 1.121 -2.963 1.00 . A A . 28 THR C 1 1 17 19373 1 1 27 THR CA C -4.282 -0.317 -3.233 1.00 . A A . 28 THR CA 1 1 17 19374 1 1 27 THR CB C -5.304 -1.247 -2.574 1.00 . A A . 28 THR CB 1 1 17 19375 1 1 27 THR CG2 C -6.680 -1.094 -3.213 1.00 . A A . 28 THR CG2 1 1 17 19376 1 1 27 THR H H -2.792 -0.120 -1.796 1.00 . A A . 28 THR H 1 1 17 19377 1 1 27 THR HA H -4.251 -0.513 -4.294 1.00 . A A . 28 THR HA 1 1 17 19378 1 1 27 THR HB H -5.357 -0.938 -1.542 1.00 . A A . 28 THR HB 1 1 17 19379 1 1 27 THR HG1 H -4.499 -2.854 -1.823 1.00 . A A . 28 THR HG1 1 1 17 19380 1 1 27 THR HG21 H -7.378 -1.764 -2.733 1.00 . A A . 28 THR HG21 1 1 17 19381 1 1 27 THR HG22 H -6.612 -1.333 -4.264 1.00 . A A . 28 THR HG22 1 1 17 19382 1 1 27 THR HG23 H -7.018 -0.075 -3.098 1.00 . A A . 28 THR HG23 1 1 17 19383 1 1 27 THR N N -2.989 -0.524 -2.668 1.00 . A A . 28 THR N 1 1 17 19384 1 1 27 THR O O -4.817 1.519 -1.814 1.00 . A A . 28 THR O 1 1 17 19385 1 1 27 THR OG1 O -4.860 -2.617 -2.683 1.00 . A A . 28 THR OG1 1 1 17 19386 1 1 28 ILE C C -6.834 3.288 -3.893 1.00 . A A . 29 ILE C 1 1 17 19387 1 1 28 ILE CA C -5.326 3.245 -3.803 1.00 . A A . 29 ILE CA 1 1 17 19388 1 1 28 ILE CB C -4.683 4.226 -4.828 1.00 . A A . 29 ILE CB 1 1 17 19389 1 1 28 ILE CD1 C -2.430 5.154 -5.611 1.00 . A A . 29 ILE CD1 1 1 17 19390 1 1 28 ILE CG1 C -3.151 4.218 -4.676 1.00 . A A . 29 ILE CG1 1 1 17 19391 1 1 28 ILE CG2 C -5.232 5.650 -4.636 1.00 . A A . 29 ILE CG2 1 1 17 19392 1 1 28 ILE H H -4.748 1.514 -4.879 1.00 . A A . 29 ILE H 1 1 17 19393 1 1 28 ILE HA H -5.046 3.538 -2.804 1.00 . A A . 29 ILE HA 1 1 17 19394 1 1 28 ILE HB H -4.937 3.894 -5.824 1.00 . A A . 29 ILE HB 1 1 17 19395 1 1 28 ILE HD11 H -2.770 6.160 -5.411 1.00 . A A . 29 ILE HD11 1 1 17 19396 1 1 28 ILE HD12 H -2.647 4.883 -6.633 1.00 . A A . 29 ILE HD12 1 1 17 19397 1 1 28 ILE HD13 H -1.370 5.089 -5.421 1.00 . A A . 29 ILE HD13 1 1 17 19398 1 1 28 ILE HG12 H -2.873 4.502 -3.672 1.00 . A A . 29 ILE HG12 1 1 17 19399 1 1 28 ILE HG13 H -2.776 3.220 -4.859 1.00 . A A . 29 ILE HG13 1 1 17 19400 1 1 28 ILE HG21 H -6.303 5.644 -4.780 1.00 . A A . 29 ILE HG21 1 1 17 19401 1 1 28 ILE HG22 H -4.775 6.311 -5.357 1.00 . A A . 29 ILE HG22 1 1 17 19402 1 1 28 ILE HG23 H -5.004 5.993 -3.637 1.00 . A A . 29 ILE HG23 1 1 17 19403 1 1 28 ILE N N -4.886 1.883 -3.980 1.00 . A A . 29 ILE N 1 1 17 19404 1 1 28 ILE O O -7.426 2.708 -4.804 1.00 . A A . 29 ILE O 1 1 17 19405 1 1 29 THR C C -9.290 5.442 -2.960 1.00 . A A . 30 THR C 1 1 17 19406 1 1 29 THR CA C -8.858 4.003 -2.892 1.00 . A A . 30 THR CA 1 1 17 19407 1 1 29 THR CB C -9.405 3.316 -1.615 1.00 . A A . 30 THR CB 1 1 17 19408 1 1 29 THR CG2 C -9.218 1.804 -1.685 1.00 . A A . 30 THR CG2 1 1 17 19409 1 1 29 THR H H -6.935 4.416 -2.262 1.00 . A A . 30 THR H 1 1 17 19410 1 1 29 THR HA H -9.240 3.479 -3.754 1.00 . A A . 30 THR HA 1 1 17 19411 1 1 29 THR HB H -10.458 3.540 -1.532 1.00 . A A . 30 THR HB 1 1 17 19412 1 1 29 THR HG1 H -7.772 3.812 -0.614 1.00 . A A . 30 THR HG1 1 1 17 19413 1 1 29 THR HG21 H -9.603 1.348 -0.787 1.00 . A A . 30 THR HG21 1 1 17 19414 1 1 29 THR HG22 H -8.166 1.578 -1.777 1.00 . A A . 30 THR HG22 1 1 17 19415 1 1 29 THR HG23 H -9.744 1.415 -2.543 1.00 . A A . 30 THR HG23 1 1 17 19416 1 1 29 THR N N -7.445 3.932 -2.949 1.00 . A A . 30 THR N 1 1 17 19417 1 1 29 THR O O -8.742 6.295 -2.250 1.00 . A A . 30 THR O 1 1 17 19418 1 1 29 THR OG1 O -8.724 3.828 -0.446 1.00 . A A . 30 THR OG1 1 1 17 19419 1 1 30 GLU C C -12.232 7.044 -3.903 1.00 . A A . 31 GLU C 1 1 17 19420 1 1 30 GLU CA C -10.726 7.053 -3.995 1.00 . A A . 31 GLU CA 1 1 17 19421 1 1 30 GLU CB C -10.266 7.671 -5.314 1.00 . A A . 31 GLU CB 1 1 17 19422 1 1 30 GLU CD C -8.371 8.501 -6.738 1.00 . A A . 31 GLU CD 1 1 17 19423 1 1 30 GLU CG C -8.757 7.820 -5.454 1.00 . A A . 31 GLU CG 1 1 17 19424 1 1 30 GLU H H -10.612 5.000 -4.369 1.00 . A A . 31 GLU H 1 1 17 19425 1 1 30 GLU HA H -10.338 7.643 -3.177 1.00 . A A . 31 GLU HA 1 1 17 19426 1 1 30 GLU HB2 H -10.619 7.054 -6.127 1.00 . A A . 31 GLU HB2 1 1 17 19427 1 1 30 GLU HB3 H -10.714 8.649 -5.399 1.00 . A A . 31 GLU HB3 1 1 17 19428 1 1 30 GLU HG2 H -8.379 8.400 -4.627 1.00 . A A . 31 GLU HG2 1 1 17 19429 1 1 30 GLU HG3 H -8.311 6.839 -5.434 1.00 . A A . 31 GLU HG3 1 1 17 19430 1 1 30 GLU N N -10.222 5.723 -3.829 1.00 . A A . 31 GLU N 1 1 17 19431 1 1 30 GLU O O -12.902 6.209 -4.510 1.00 . A A . 31 GLU O 1 1 17 19432 1 1 30 GLU OE1 O -8.311 9.754 -6.758 1.00 . A A . 31 GLU OE1 1 1 17 19433 1 1 30 GLU OE2 O -8.129 7.806 -7.741 1.00 . A A . 31 GLU OE2 1 1 17 19434 1 1 31 GLY C C -14.363 8.713 -1.580 1.00 . A A . 32 GLY C 1 1 17 19435 1 1 31 GLY CA C -14.148 8.059 -2.906 1.00 . A A . 32 GLY CA 1 1 17 19436 1 1 31 GLY H H -12.146 8.629 -2.750 1.00 . A A . 32 GLY H 1 1 17 19437 1 1 31 GLY HA2 H -14.614 8.644 -3.687 1.00 . A A . 32 GLY HA2 1 1 17 19438 1 1 31 GLY HA3 H -14.581 7.071 -2.883 1.00 . A A . 32 GLY HA3 1 1 17 19439 1 1 31 GLY N N -12.742 7.965 -3.156 1.00 . A A . 32 GLY N 1 1 17 19440 1 1 31 GLY O O -14.651 8.035 -0.588 1.00 . A A . 32 GLY O 1 1 17 19441 1 1 32 SER C C -13.034 10.655 0.576 1.00 . A A . 33 SER C 1 1 17 19442 1 1 32 SER CA C -14.246 10.862 -0.350 1.00 . A A . 33 SER CA 1 1 17 19443 1 1 32 SER CB C -15.592 10.698 0.374 1.00 . A A . 33 SER CB 1 1 17 19444 1 1 32 SER H H -13.952 10.491 -2.394 1.00 . A A . 33 SER H 1 1 17 19445 1 1 32 SER HA H -14.169 11.879 -0.711 1.00 . A A . 33 SER HA 1 1 17 19446 1 1 32 SER HB2 H -15.721 9.664 0.660 1.00 . A A . 33 SER HB2 1 1 17 19447 1 1 32 SER HB3 H -15.614 11.327 1.250 1.00 . A A . 33 SER HB3 1 1 17 19448 1 1 32 SER HG H -16.954 11.949 -0.195 1.00 . A A . 33 SER HG 1 1 17 19449 1 1 32 SER N N -14.162 10.032 -1.554 1.00 . A A . 33 SER N 1 1 17 19450 1 1 32 SER O O -12.401 11.620 1.000 1.00 . A A . 33 SER O 1 1 17 19451 1 1 32 SER OG O -16.666 11.075 -0.496 1.00 . A A . 33 SER OG 1 1 17 19452 1 1 33 LEU C C -10.530 8.461 0.718 1.00 . A A . 34 LEU C 1 1 17 19453 1 1 33 LEU CA C -11.551 9.102 1.653 1.00 . A A . 34 LEU CA 1 1 17 19454 1 1 33 LEU CB C -11.950 8.141 2.822 1.00 . A A . 34 LEU CB 1 1 17 19455 1 1 33 LEU CD1 C -11.552 7.021 5.043 1.00 . A A . 34 LEU CD1 1 1 17 19456 1 1 33 LEU CD2 C -9.634 7.249 3.493 1.00 . A A . 34 LEU CD2 1 1 17 19457 1 1 33 LEU CG C -10.929 7.890 3.968 1.00 . A A . 34 LEU CG 1 1 17 19458 1 1 33 LEU H H -13.265 8.687 0.504 1.00 . A A . 34 LEU H 1 1 17 19459 1 1 33 LEU HA H -11.149 10.023 2.051 1.00 . A A . 34 LEU HA 1 1 17 19460 1 1 33 LEU HB2 H -12.839 8.535 3.289 1.00 . A A . 34 LEU HB2 1 1 17 19461 1 1 33 LEU HB3 H -12.190 7.183 2.395 1.00 . A A . 34 LEU HB3 1 1 17 19462 1 1 33 LEU HD11 H -12.416 7.522 5.454 1.00 . A A . 34 LEU HD11 1 1 17 19463 1 1 33 LEU HD12 H -10.830 6.847 5.828 1.00 . A A . 34 LEU HD12 1 1 17 19464 1 1 33 LEU HD13 H -11.852 6.075 4.618 1.00 . A A . 34 LEU HD13 1 1 17 19465 1 1 33 LEU HD21 H -9.851 6.296 3.037 1.00 . A A . 34 LEU HD21 1 1 17 19466 1 1 33 LEU HD22 H -8.979 7.096 4.339 1.00 . A A . 34 LEU HD22 1 1 17 19467 1 1 33 LEU HD23 H -9.155 7.896 2.774 1.00 . A A . 34 LEU HD23 1 1 17 19468 1 1 33 LEU HG H -10.714 8.854 4.396 1.00 . A A . 34 LEU HG 1 1 17 19469 1 1 33 LEU N N -12.706 9.417 0.857 1.00 . A A . 34 LEU N 1 1 17 19470 1 1 33 LEU O O -10.768 7.369 0.175 1.00 . A A . 34 LEU O 1 1 17 19471 1 1 34 ARG C C -7.278 8.082 0.482 1.00 . A A . 35 ARG C 1 1 17 19472 1 1 34 ARG CA C -8.377 8.665 -0.351 1.00 . A A . 35 ARG CA 1 1 17 19473 1 1 34 ARG CB C -7.838 9.761 -1.263 1.00 . A A . 35 ARG CB 1 1 17 19474 1 1 34 ARG CD C -8.296 11.365 -3.128 1.00 . A A . 35 ARG CD 1 1 17 19475 1 1 34 ARG CG C -8.840 10.228 -2.283 1.00 . A A . 35 ARG CG 1 1 17 19476 1 1 34 ARG CZ C -9.275 13.001 -4.734 1.00 . A A . 35 ARG CZ 1 1 17 19477 1 1 34 ARG H H -9.335 10.035 0.909 1.00 . A A . 35 ARG H 1 1 17 19478 1 1 34 ARG HA H -8.790 7.878 -0.965 1.00 . A A . 35 ARG HA 1 1 17 19479 1 1 34 ARG HB2 H -7.545 10.607 -0.655 1.00 . A A . 35 ARG HB2 1 1 17 19480 1 1 34 ARG HB3 H -6.968 9.384 -1.784 1.00 . A A . 35 ARG HB3 1 1 17 19481 1 1 34 ARG HD2 H -8.048 12.195 -2.482 1.00 . A A . 35 ARG HD2 1 1 17 19482 1 1 34 ARG HD3 H -7.406 11.030 -3.638 1.00 . A A . 35 ARG HD3 1 1 17 19483 1 1 34 ARG HE H -9.985 11.160 -4.326 1.00 . A A . 35 ARG HE 1 1 17 19484 1 1 34 ARG HG2 H -9.056 9.380 -2.917 1.00 . A A . 35 ARG HG2 1 1 17 19485 1 1 34 ARG HG3 H -9.741 10.539 -1.778 1.00 . A A . 35 ARG HG3 1 1 17 19486 1 1 34 ARG HH11 H -7.556 13.696 -3.859 1.00 . A A . 35 ARG HH11 1 1 17 19487 1 1 34 ARG HH12 H -8.296 14.794 -4.923 1.00 . A A . 35 ARG HH12 1 1 17 19488 1 1 34 ARG HH21 H -10.952 12.627 -5.818 1.00 . A A . 35 ARG HH21 1 1 17 19489 1 1 34 ARG HH22 H -10.267 14.172 -6.084 1.00 . A A . 35 ARG HH22 1 1 17 19490 1 1 34 ARG N N -9.442 9.155 0.490 1.00 . A A . 35 ARG N 1 1 17 19491 1 1 34 ARG NE N -9.276 11.812 -4.121 1.00 . A A . 35 ARG NE 1 1 17 19492 1 1 34 ARG NH1 N -8.310 13.886 -4.492 1.00 . A A . 35 ARG NH1 1 1 17 19493 1 1 34 ARG NH2 N -10.229 13.289 -5.606 1.00 . A A . 35 ARG NH2 1 1 17 19494 1 1 34 ARG O O -6.616 8.785 1.259 1.00 . A A . 35 ARG O 1 1 17 19495 1 1 35 ALA C C -5.423 5.095 0.228 1.00 . A A . 36 ALA C 1 1 17 19496 1 1 35 ALA CA C -6.115 6.101 1.088 1.00 . A A . 36 ALA CA 1 1 17 19497 1 1 35 ALA CB C -6.792 5.383 2.223 1.00 . A A . 36 ALA CB 1 1 17 19498 1 1 35 ALA H H -7.637 6.325 -0.323 1.00 . A A . 36 ALA H 1 1 17 19499 1 1 35 ALA HA H -5.406 6.797 1.512 1.00 . A A . 36 ALA HA 1 1 17 19500 1 1 35 ALA HB1 H -6.055 4.867 2.822 1.00 . A A . 36 ALA HB1 1 1 17 19501 1 1 35 ALA HB2 H -7.490 4.663 1.822 1.00 . A A . 36 ALA HB2 1 1 17 19502 1 1 35 ALA HB3 H -7.328 6.090 2.839 1.00 . A A . 36 ALA HB3 1 1 17 19503 1 1 35 ALA N N -7.090 6.811 0.333 1.00 . A A . 36 ALA N 1 1 17 19504 1 1 35 ALA O O -6.040 4.512 -0.665 1.00 . A A . 36 ALA O 1 1 17 19505 1 1 36 VAL C C -3.141 2.789 0.834 1.00 . A A . 37 VAL C 1 1 17 19506 1 1 36 VAL CA C -3.446 3.882 -0.192 1.00 . A A . 37 VAL CA 1 1 17 19507 1 1 36 VAL CB C -2.178 4.411 -0.892 1.00 . A A . 37 VAL CB 1 1 17 19508 1 1 36 VAL CG1 C -1.290 5.140 0.064 1.00 . A A . 37 VAL CG1 1 1 17 19509 1 1 36 VAL CG2 C -1.432 3.287 -1.575 1.00 . A A . 37 VAL CG2 1 1 17 19510 1 1 36 VAL H H -3.664 5.451 1.103 1.00 . A A . 37 VAL H 1 1 17 19511 1 1 36 VAL HA H -4.117 3.472 -0.937 1.00 . A A . 37 VAL HA 1 1 17 19512 1 1 36 VAL HB H -2.485 5.116 -1.650 1.00 . A A . 37 VAL HB 1 1 17 19513 1 1 36 VAL HG11 H -0.406 5.465 -0.463 1.00 . A A . 37 VAL HG11 1 1 17 19514 1 1 36 VAL HG12 H -1.015 4.476 0.871 1.00 . A A . 37 VAL HG12 1 1 17 19515 1 1 36 VAL HG13 H -1.807 5.999 0.465 1.00 . A A . 37 VAL HG13 1 1 17 19516 1 1 36 VAL HG21 H -2.067 2.829 -2.318 1.00 . A A . 37 VAL HG21 1 1 17 19517 1 1 36 VAL HG22 H -1.153 2.552 -0.836 1.00 . A A . 37 VAL HG22 1 1 17 19518 1 1 36 VAL HG23 H -0.543 3.678 -2.047 1.00 . A A . 37 VAL HG23 1 1 17 19519 1 1 36 VAL N N -4.164 4.904 0.458 1.00 . A A . 37 VAL N 1 1 17 19520 1 1 36 VAL O O -2.475 3.011 1.853 1.00 . A A . 37 VAL O 1 1 17 19521 1 1 37 ILE C C -2.479 -0.372 1.062 1.00 . A A . 38 ILE C 1 1 17 19522 1 1 37 ILE CA C -3.599 0.553 1.504 1.00 . A A . 38 ILE CA 1 1 17 19523 1 1 37 ILE CB C -4.954 -0.199 1.517 1.00 . A A . 38 ILE CB 1 1 17 19524 1 1 37 ILE CD1 C -7.444 0.211 1.648 1.00 . A A . 38 ILE CD1 1 1 17 19525 1 1 37 ILE CG1 C -6.082 0.817 1.689 1.00 . A A . 38 ILE CG1 1 1 17 19526 1 1 37 ILE CG2 C -5.018 -1.221 2.657 1.00 . A A . 38 ILE CG2 1 1 17 19527 1 1 37 ILE H H -4.168 1.539 -0.253 1.00 . A A . 38 ILE H 1 1 17 19528 1 1 37 ILE HA H -3.394 0.930 2.492 1.00 . A A . 38 ILE HA 1 1 17 19529 1 1 37 ILE HB H -5.092 -0.706 0.576 1.00 . A A . 38 ILE HB 1 1 17 19530 1 1 37 ILE HD11 H -7.512 -0.498 2.460 1.00 . A A . 38 ILE HD11 1 1 17 19531 1 1 37 ILE HD12 H -7.589 -0.289 0.704 1.00 . A A . 38 ILE HD12 1 1 17 19532 1 1 37 ILE HD13 H -8.183 0.985 1.784 1.00 . A A . 38 ILE HD13 1 1 17 19533 1 1 37 ILE HG12 H -5.969 1.312 2.643 1.00 . A A . 38 ILE HG12 1 1 17 19534 1 1 37 ILE HG13 H -6.017 1.554 0.902 1.00 . A A . 38 ILE HG13 1 1 17 19535 1 1 37 ILE HG21 H -5.986 -1.701 2.629 1.00 . A A . 38 ILE HG21 1 1 17 19536 1 1 37 ILE HG22 H -4.942 -0.694 3.596 1.00 . A A . 38 ILE HG22 1 1 17 19537 1 1 37 ILE HG23 H -4.235 -1.958 2.566 1.00 . A A . 38 ILE HG23 1 1 17 19538 1 1 37 ILE N N -3.680 1.651 0.595 1.00 . A A . 38 ILE N 1 1 17 19539 1 1 37 ILE O O -2.539 -0.958 -0.012 1.00 . A A . 38 ILE O 1 1 17 19540 1 1 38 PHE C C -0.398 -2.582 2.247 1.00 . A A . 39 PHE C 1 1 17 19541 1 1 38 PHE CA C -0.319 -1.272 1.576 1.00 . A A . 39 PHE CA 1 1 17 19542 1 1 38 PHE CB C 0.976 -0.585 1.993 1.00 . A A . 39 PHE CB 1 1 17 19543 1 1 38 PHE CD1 C 2.025 0.413 -0.007 1.00 . A A . 39 PHE CD1 1 1 17 19544 1 1 38 PHE CD2 C 0.974 1.857 1.547 1.00 . A A . 39 PHE CD2 1 1 17 19545 1 1 38 PHE CE1 C 2.363 1.478 -0.791 1.00 . A A . 39 PHE CE1 1 1 17 19546 1 1 38 PHE CE2 C 1.305 2.930 0.766 1.00 . A A . 39 PHE CE2 1 1 17 19547 1 1 38 PHE CG C 1.328 0.588 1.167 1.00 . A A . 39 PHE CG 1 1 17 19548 1 1 38 PHE CZ C 2.004 2.735 -0.409 1.00 . A A . 39 PHE CZ 1 1 17 19549 1 1 38 PHE H H -1.527 -0.039 2.752 1.00 . A A . 39 PHE H 1 1 17 19550 1 1 38 PHE HA H -0.284 -1.424 0.508 1.00 . A A . 39 PHE HA 1 1 17 19551 1 1 38 PHE HB2 H 0.884 -0.249 3.015 1.00 . A A . 39 PHE HB2 1 1 17 19552 1 1 38 PHE HB3 H 1.789 -1.295 1.933 1.00 . A A . 39 PHE HB3 1 1 17 19553 1 1 38 PHE HD1 H 2.305 -0.585 -0.306 1.00 . A A . 39 PHE HD1 1 1 17 19554 1 1 38 PHE HD2 H 0.428 2.006 2.467 1.00 . A A . 39 PHE HD2 1 1 17 19555 1 1 38 PHE HE1 H 2.910 1.326 -1.711 1.00 . A A . 39 PHE HE1 1 1 17 19556 1 1 38 PHE HE2 H 1.020 3.922 1.079 1.00 . A A . 39 PHE HE2 1 1 17 19557 1 1 38 PHE HZ H 2.270 3.557 -1.049 1.00 . A A . 39 PHE HZ 1 1 17 19558 1 1 38 PHE N N -1.470 -0.475 1.874 1.00 . A A . 39 PHE N 1 1 17 19559 1 1 38 PHE O O -0.690 -2.674 3.430 1.00 . A A . 39 PHE O 1 1 17 19560 1 1 39 ILE C C 1.356 -5.141 2.320 1.00 . A A . 40 ILE C 1 1 17 19561 1 1 39 ILE CA C -0.106 -4.866 2.084 1.00 . A A . 40 ILE CA 1 1 17 19562 1 1 39 ILE CB C -0.698 -5.940 1.143 1.00 . A A . 40 ILE CB 1 1 17 19563 1 1 39 ILE CD1 C -3.126 -5.159 1.597 1.00 . A A . 40 ILE CD1 1 1 17 19564 1 1 39 ILE CG1 C -2.053 -5.472 0.558 1.00 . A A . 40 ILE CG1 1 1 17 19565 1 1 39 ILE CG2 C -0.894 -7.233 1.920 1.00 . A A . 40 ILE CG2 1 1 17 19566 1 1 39 ILE H H 0.030 -3.455 0.562 1.00 . A A . 40 ILE H 1 1 17 19567 1 1 39 ILE HA H -0.636 -4.860 3.025 1.00 . A A . 40 ILE HA 1 1 17 19568 1 1 39 ILE HB H -0.004 -6.122 0.337 1.00 . A A . 40 ILE HB 1 1 17 19569 1 1 39 ILE HD11 H -3.332 -6.048 2.175 1.00 . A A . 40 ILE HD11 1 1 17 19570 1 1 39 ILE HD12 H -4.028 -4.829 1.106 1.00 . A A . 40 ILE HD12 1 1 17 19571 1 1 39 ILE HD13 H -2.772 -4.380 2.258 1.00 . A A . 40 ILE HD13 1 1 17 19572 1 1 39 ILE HG12 H -1.873 -4.582 -0.027 1.00 . A A . 40 ILE HG12 1 1 17 19573 1 1 39 ILE HG13 H -2.420 -6.241 -0.105 1.00 . A A . 40 ILE HG13 1 1 17 19574 1 1 39 ILE HG21 H -1.326 -7.990 1.281 1.00 . A A . 40 ILE HG21 1 1 17 19575 1 1 39 ILE HG22 H -1.564 -7.015 2.741 1.00 . A A . 40 ILE HG22 1 1 17 19576 1 1 39 ILE HG23 H 0.054 -7.567 2.317 1.00 . A A . 40 ILE HG23 1 1 17 19577 1 1 39 ILE N N -0.150 -3.586 1.521 1.00 . A A . 40 ILE N 1 1 17 19578 1 1 39 ILE O O 2.171 -4.977 1.401 1.00 . A A . 40 ILE O 1 1 17 19579 1 1 40 THR C C 3.469 -7.154 3.402 1.00 . A A . 41 THR C 1 1 17 19580 1 1 40 THR CA C 3.078 -5.718 3.839 1.00 . A A . 41 THR CA 1 1 17 19581 1 1 40 THR CB C 3.348 -5.458 5.359 1.00 . A A . 41 THR CB 1 1 17 19582 1 1 40 THR CG2 C 2.662 -6.499 6.230 1.00 . A A . 41 THR CG2 1 1 17 19583 1 1 40 THR H H 1.000 -5.599 4.198 1.00 . A A . 41 THR H 1 1 17 19584 1 1 40 THR HA H 3.660 -5.025 3.249 1.00 . A A . 41 THR HA 1 1 17 19585 1 1 40 THR HB H 2.958 -4.481 5.609 1.00 . A A . 41 THR HB 1 1 17 19586 1 1 40 THR HG1 H 5.157 -4.872 4.989 1.00 . A A . 41 THR HG1 1 1 17 19587 1 1 40 THR HG21 H 2.863 -6.295 7.271 1.00 . A A . 41 THR HG21 1 1 17 19588 1 1 40 THR HG22 H 3.038 -7.478 5.974 1.00 . A A . 41 THR HG22 1 1 17 19589 1 1 40 THR HG23 H 1.598 -6.463 6.052 1.00 . A A . 41 THR HG23 1 1 17 19590 1 1 40 THR N N 1.704 -5.489 3.518 1.00 . A A . 41 THR N 1 1 17 19591 1 1 40 THR O O 2.586 -7.960 3.060 1.00 . A A . 41 THR O 1 1 17 19592 1 1 40 THR OG1 O 4.750 -5.474 5.630 1.00 . A A . 41 THR OG1 1 1 17 19593 1 1 41 LYS C C 4.729 -9.945 3.755 1.00 . A A . 42 LYS C 1 1 17 19594 1 1 41 LYS CA C 5.246 -8.780 2.929 1.00 . A A . 42 LYS CA 1 1 17 19595 1 1 41 LYS CB C 6.764 -8.828 2.846 1.00 . A A . 42 LYS CB 1 1 17 19596 1 1 41 LYS CD C 8.859 -7.942 1.771 1.00 . A A . 42 LYS CD 1 1 17 19597 1 1 41 LYS CE C 9.616 -7.924 3.086 1.00 . A A . 42 LYS CE 1 1 17 19598 1 1 41 LYS CG C 7.360 -7.766 1.947 1.00 . A A . 42 LYS CG 1 1 17 19599 1 1 41 LYS H H 5.403 -6.821 3.772 1.00 . A A . 42 LYS H 1 1 17 19600 1 1 41 LYS HA H 4.848 -8.896 1.931 1.00 . A A . 42 LYS HA 1 1 17 19601 1 1 41 LYS HB2 H 7.166 -8.696 3.840 1.00 . A A . 42 LYS HB2 1 1 17 19602 1 1 41 LYS HB3 H 7.062 -9.797 2.473 1.00 . A A . 42 LYS HB3 1 1 17 19603 1 1 41 LYS HD2 H 9.053 -8.886 1.285 1.00 . A A . 42 LYS HD2 1 1 17 19604 1 1 41 LYS HD3 H 9.225 -7.141 1.149 1.00 . A A . 42 LYS HD3 1 1 17 19605 1 1 41 LYS HE2 H 9.385 -7.018 3.626 1.00 . A A . 42 LYS HE2 1 1 17 19606 1 1 41 LYS HE3 H 9.314 -8.778 3.673 1.00 . A A . 42 LYS HE3 1 1 17 19607 1 1 41 LYS HG2 H 6.887 -7.826 0.978 1.00 . A A . 42 LYS HG2 1 1 17 19608 1 1 41 LYS HG3 H 7.165 -6.795 2.380 1.00 . A A . 42 LYS HG3 1 1 17 19609 1 1 41 LYS HZ1 H 11.327 -8.872 2.371 1.00 . A A . 42 LYS HZ1 1 1 17 19610 1 1 41 LYS HZ2 H 11.609 -7.957 3.746 1.00 . A A . 42 LYS HZ2 1 1 17 19611 1 1 41 LYS HZ3 H 11.368 -7.202 2.257 1.00 . A A . 42 LYS HZ3 1 1 17 19612 1 1 41 LYS N N 4.761 -7.477 3.419 1.00 . A A . 42 LYS N 1 1 17 19613 1 1 41 LYS NZ N 11.067 -7.993 2.860 1.00 . A A . 42 LYS NZ 1 1 17 19614 1 1 41 LYS O O 4.677 -11.071 3.281 1.00 . A A . 42 LYS O 1 1 17 19615 1 1 42 ARG C C 2.333 -11.009 5.416 1.00 . A A . 43 ARG C 1 1 17 19616 1 1 42 ARG CA C 3.780 -10.677 5.835 1.00 . A A . 43 ARG CA 1 1 17 19617 1 1 42 ARG CB C 3.819 -10.199 7.285 1.00 . A A . 43 ARG CB 1 1 17 19618 1 1 42 ARG CD C 3.288 -10.676 9.664 1.00 . A A . 43 ARG CD 1 1 17 19619 1 1 42 ARG CG C 3.270 -11.200 8.263 1.00 . A A . 43 ARG CG 1 1 17 19620 1 1 42 ARG CZ C 2.765 -11.538 11.923 1.00 . A A . 43 ARG CZ 1 1 17 19621 1 1 42 ARG H H 4.476 -8.753 5.300 1.00 . A A . 43 ARG H 1 1 17 19622 1 1 42 ARG HA H 4.384 -11.568 5.742 1.00 . A A . 43 ARG HA 1 1 17 19623 1 1 42 ARG HB2 H 4.843 -9.989 7.555 1.00 . A A . 43 ARG HB2 1 1 17 19624 1 1 42 ARG HB3 H 3.242 -9.290 7.368 1.00 . A A . 43 ARG HB3 1 1 17 19625 1 1 42 ARG HD2 H 4.312 -10.482 9.941 1.00 . A A . 43 ARG HD2 1 1 17 19626 1 1 42 ARG HD3 H 2.720 -9.757 9.708 1.00 . A A . 43 ARG HD3 1 1 17 19627 1 1 42 ARG HE H 2.251 -12.391 10.160 1.00 . A A . 43 ARG HE 1 1 17 19628 1 1 42 ARG HG2 H 2.250 -11.433 7.990 1.00 . A A . 43 ARG HG2 1 1 17 19629 1 1 42 ARG HG3 H 3.867 -12.097 8.214 1.00 . A A . 43 ARG HG3 1 1 17 19630 1 1 42 ARG HH11 H 3.923 -9.835 11.974 1.00 . A A . 43 ARG HH11 1 1 17 19631 1 1 42 ARG HH12 H 3.502 -10.424 13.496 1.00 . A A . 43 ARG HH12 1 1 17 19632 1 1 42 ARG HH21 H 1.657 -13.221 12.269 1.00 . A A . 43 ARG HH21 1 1 17 19633 1 1 42 ARG HH22 H 2.185 -12.419 13.673 1.00 . A A . 43 ARG HH22 1 1 17 19634 1 1 42 ARG N N 4.339 -9.666 4.970 1.00 . A A . 43 ARG N 1 1 17 19635 1 1 42 ARG NE N 2.714 -11.635 10.594 1.00 . A A . 43 ARG NE 1 1 17 19636 1 1 42 ARG NH1 N 3.437 -10.538 12.502 1.00 . A A . 43 ARG NH1 1 1 17 19637 1 1 42 ARG NH2 N 2.161 -12.451 12.669 1.00 . A A . 43 ARG NH2 1 1 17 19638 1 1 42 ARG O O 1.785 -12.044 5.790 1.00 . A A . 43 ARG O 1 1 17 19639 1 1 43 GLY C C -0.632 -9.599 5.004 1.00 . A A . 44 GLY C 1 1 17 19640 1 1 43 GLY CA C 0.376 -10.370 4.191 1.00 . A A . 44 GLY CA 1 1 17 19641 1 1 43 GLY H H 2.218 -9.348 4.315 1.00 . A A . 44 GLY H 1 1 17 19642 1 1 43 GLY HA2 H 0.293 -10.072 3.158 1.00 . A A . 44 GLY HA2 1 1 17 19643 1 1 43 GLY HA3 H 0.161 -11.426 4.272 1.00 . A A . 44 GLY HA3 1 1 17 19644 1 1 43 GLY N N 1.734 -10.142 4.630 1.00 . A A . 44 GLY N 1 1 17 19645 1 1 43 GLY O O -1.832 -9.808 4.876 1.00 . A A . 44 GLY O 1 1 17 19646 1 1 44 LEU C C -1.335 -6.631 5.903 1.00 . A A . 45 LEU C 1 1 17 19647 1 1 44 LEU CA C -1.020 -7.884 6.645 1.00 . A A . 45 LEU CA 1 1 17 19648 1 1 44 LEU CB C -0.413 -7.562 7.993 1.00 . A A . 45 LEU CB 1 1 17 19649 1 1 44 LEU CD1 C 0.483 -8.289 10.175 1.00 . A A . 45 LEU CD1 1 1 17 19650 1 1 44 LEU CD2 C -1.346 -9.604 9.113 1.00 . A A . 45 LEU CD2 1 1 17 19651 1 1 44 LEU CG C -0.104 -8.754 8.872 1.00 . A A . 45 LEU CG 1 1 17 19652 1 1 44 LEU H H 0.824 -8.613 5.926 1.00 . A A . 45 LEU H 1 1 17 19653 1 1 44 LEU HA H -1.950 -8.410 6.799 1.00 . A A . 45 LEU HA 1 1 17 19654 1 1 44 LEU HB2 H 0.504 -7.016 7.828 1.00 . A A . 45 LEU HB2 1 1 17 19655 1 1 44 LEU HB3 H -1.100 -6.923 8.525 1.00 . A A . 45 LEU HB3 1 1 17 19656 1 1 44 LEU HD11 H 1.395 -7.746 9.982 1.00 . A A . 45 LEU HD11 1 1 17 19657 1 1 44 LEU HD12 H 0.671 -9.140 10.812 1.00 . A A . 45 LEU HD12 1 1 17 19658 1 1 44 LEU HD13 H -0.238 -7.630 10.638 1.00 . A A . 45 LEU HD13 1 1 17 19659 1 1 44 LEU HD21 H -1.712 -9.987 8.172 1.00 . A A . 45 LEU HD21 1 1 17 19660 1 1 44 LEU HD22 H -2.112 -8.998 9.573 1.00 . A A . 45 LEU HD22 1 1 17 19661 1 1 44 LEU HD23 H -1.098 -10.429 9.766 1.00 . A A . 45 LEU HD23 1 1 17 19662 1 1 44 LEU HG H 0.620 -9.352 8.340 1.00 . A A . 45 LEU HG 1 1 17 19663 1 1 44 LEU N N -0.146 -8.712 5.850 1.00 . A A . 45 LEU N 1 1 17 19664 1 1 44 LEU O O -0.511 -6.124 5.136 1.00 . A A . 45 LEU O 1 1 17 19665 1 1 45 LYS C C -2.850 -3.720 6.253 1.00 . A A . 46 LYS C 1 1 17 19666 1 1 45 LYS CA C -2.984 -4.994 5.419 1.00 . A A . 46 LYS CA 1 1 17 19667 1 1 45 LYS CB C -4.418 -5.286 4.954 1.00 . A A . 46 LYS CB 1 1 17 19668 1 1 45 LYS CD C -6.558 -6.428 5.648 1.00 . A A . 46 LYS CD 1 1 17 19669 1 1 45 LYS CE C -7.336 -5.848 4.478 1.00 . A A . 46 LYS CE 1 1 17 19670 1 1 45 LYS CG C -5.391 -5.547 6.082 1.00 . A A . 46 LYS CG 1 1 17 19671 1 1 45 LYS H H -3.020 -6.559 6.843 1.00 . A A . 46 LYS H 1 1 17 19672 1 1 45 LYS HA H -2.357 -4.881 4.546 1.00 . A A . 46 LYS HA 1 1 17 19673 1 1 45 LYS HB2 H -4.781 -4.442 4.385 1.00 . A A . 46 LYS HB2 1 1 17 19674 1 1 45 LYS HB3 H -4.399 -6.156 4.313 1.00 . A A . 46 LYS HB3 1 1 17 19675 1 1 45 LYS HD2 H -6.143 -7.383 5.357 1.00 . A A . 46 LYS HD2 1 1 17 19676 1 1 45 LYS HD3 H -7.216 -6.572 6.491 1.00 . A A . 46 LYS HD3 1 1 17 19677 1 1 45 LYS HE2 H -7.701 -4.867 4.745 1.00 . A A . 46 LYS HE2 1 1 17 19678 1 1 45 LYS HE3 H -6.663 -5.762 3.637 1.00 . A A . 46 LYS HE3 1 1 17 19679 1 1 45 LYS HG2 H -4.850 -6.007 6.891 1.00 . A A . 46 LYS HG2 1 1 17 19680 1 1 45 LYS HG3 H -5.770 -4.584 6.396 1.00 . A A . 46 LYS HG3 1 1 17 19681 1 1 45 LYS HZ1 H -9.001 -6.335 3.277 1.00 . A A . 46 LYS HZ1 1 1 17 19682 1 1 45 LYS HZ2 H -9.159 -6.802 4.878 1.00 . A A . 46 LYS HZ2 1 1 17 19683 1 1 45 LYS HZ3 H -8.158 -7.671 3.848 1.00 . A A . 46 LYS HZ3 1 1 17 19684 1 1 45 LYS N N -2.491 -6.133 6.134 1.00 . A A . 46 LYS N 1 1 17 19685 1 1 45 LYS NZ N -8.478 -6.715 4.098 1.00 . A A . 46 LYS NZ 1 1 17 19686 1 1 45 LYS O O -3.405 -3.590 7.358 1.00 . A A . 46 LYS O 1 1 17 19687 1 1 46 VAL C C -2.355 -0.417 5.550 1.00 . A A . 47 VAL C 1 1 17 19688 1 1 46 VAL CA C -1.782 -1.557 6.385 1.00 . A A . 47 VAL CA 1 1 17 19689 1 1 46 VAL CB C -0.229 -1.384 6.523 1.00 . A A . 47 VAL CB 1 1 17 19690 1 1 46 VAL CG1 C 0.148 -0.075 7.204 1.00 . A A . 47 VAL CG1 1 1 17 19691 1 1 46 VAL CG2 C 0.387 -2.568 7.267 1.00 . A A . 47 VAL CG2 1 1 17 19692 1 1 46 VAL H H -1.704 -2.973 4.839 1.00 . A A . 47 VAL H 1 1 17 19693 1 1 46 VAL HA H -2.228 -1.571 7.366 1.00 . A A . 47 VAL HA 1 1 17 19694 1 1 46 VAL HB H 0.188 -1.367 5.525 1.00 . A A . 47 VAL HB 1 1 17 19695 1 1 46 VAL HG11 H -0.269 -0.051 8.199 1.00 . A A . 47 VAL HG11 1 1 17 19696 1 1 46 VAL HG12 H -0.244 0.753 6.633 1.00 . A A . 47 VAL HG12 1 1 17 19697 1 1 46 VAL HG13 H 1.222 0.012 7.263 1.00 . A A . 47 VAL HG13 1 1 17 19698 1 1 46 VAL HG21 H 1.455 -2.429 7.349 1.00 . A A . 47 VAL HG21 1 1 17 19699 1 1 46 VAL HG22 H 0.182 -3.478 6.723 1.00 . A A . 47 VAL HG22 1 1 17 19700 1 1 46 VAL HG23 H -0.046 -2.638 8.254 1.00 . A A . 47 VAL HG23 1 1 17 19701 1 1 46 VAL N N -2.091 -2.814 5.733 1.00 . A A . 47 VAL N 1 1 17 19702 1 1 46 VAL O O -2.436 -0.527 4.355 1.00 . A A . 47 VAL O 1 1 17 19703 1 1 47 CYS C C -2.450 2.996 5.698 1.00 . A A . 48 CYS C 1 1 17 19704 1 1 47 CYS CA C -3.275 1.764 5.408 1.00 . A A . 48 CYS CA 1 1 17 19705 1 1 47 CYS CB C -4.732 2.009 5.741 1.00 . A A . 48 CYS CB 1 1 17 19706 1 1 47 CYS H H -2.687 0.722 7.138 1.00 . A A . 48 CYS H 1 1 17 19707 1 1 47 CYS HA H -3.191 1.511 4.360 1.00 . A A . 48 CYS HA 1 1 17 19708 1 1 47 CYS HB2 H -5.308 1.116 5.544 1.00 . A A . 48 CYS HB2 1 1 17 19709 1 1 47 CYS HB3 H -4.805 2.260 6.788 1.00 . A A . 48 CYS HB3 1 1 17 19710 1 1 47 CYS N N -2.751 0.654 6.162 1.00 . A A . 48 CYS N 1 1 17 19711 1 1 47 CYS O O -2.122 3.275 6.865 1.00 . A A . 48 CYS O 1 1 17 19712 1 1 47 CYS SG S -5.469 3.371 4.799 1.00 . A A . 48 CYS SG 1 1 17 19713 1 1 48 ALA C C -1.775 6.030 3.964 1.00 . A A . 49 ALA C 1 1 17 19714 1 1 48 ALA CA C -1.231 4.852 4.750 1.00 . A A . 49 ALA CA 1 1 17 19715 1 1 48 ALA CB C 0.150 4.473 4.260 1.00 . A A . 49 ALA CB 1 1 17 19716 1 1 48 ALA H H -2.453 3.496 3.761 1.00 . A A . 49 ALA H 1 1 17 19717 1 1 48 ALA HA H -1.154 5.143 5.786 1.00 . A A . 49 ALA HA 1 1 17 19718 1 1 48 ALA HB1 H 0.515 3.634 4.836 1.00 . A A . 49 ALA HB1 1 1 17 19719 1 1 48 ALA HB2 H 0.821 5.313 4.370 1.00 . A A . 49 ALA HB2 1 1 17 19720 1 1 48 ALA HB3 H 0.088 4.192 3.221 1.00 . A A . 49 ALA HB3 1 1 17 19721 1 1 48 ALA N N -2.109 3.717 4.658 1.00 . A A . 49 ALA N 1 1 17 19722 1 1 48 ALA O O -2.546 5.855 3.008 1.00 . A A . 49 ALA O 1 1 17 19723 1 1 49 ASP C C -1.052 8.648 2.434 1.00 . A A . 50 ASP C 1 1 17 19724 1 1 49 ASP CA C -1.835 8.451 3.727 1.00 . A A . 50 ASP CA 1 1 17 19725 1 1 49 ASP CB C -1.624 9.657 4.654 1.00 . A A . 50 ASP CB 1 1 17 19726 1 1 49 ASP CG C -1.920 10.986 3.990 1.00 . A A . 50 ASP CG 1 1 17 19727 1 1 49 ASP H H -0.815 7.300 5.168 1.00 . A A . 50 ASP H 1 1 17 19728 1 1 49 ASP HA H -2.886 8.358 3.503 1.00 . A A . 50 ASP HA 1 1 17 19729 1 1 49 ASP HB2 H -2.258 9.563 5.522 1.00 . A A . 50 ASP HB2 1 1 17 19730 1 1 49 ASP HB3 H -0.593 9.660 4.979 1.00 . A A . 50 ASP HB3 1 1 17 19731 1 1 49 ASP N N -1.409 7.224 4.390 1.00 . A A . 50 ASP N 1 1 17 19732 1 1 49 ASP O O 0.166 8.772 2.461 1.00 . A A . 50 ASP O 1 1 17 19733 1 1 49 ASP OD1 O -3.091 11.246 3.638 1.00 . A A . 50 ASP OD1 1 1 17 19734 1 1 49 ASP OD2 O -0.994 11.801 3.850 1.00 . A A . 50 ASP OD2 1 1 17 19735 1 1 50 PRO C C -0.397 10.134 -0.274 1.00 . A A . 51 PRO C 1 1 17 19736 1 1 50 PRO CA C -1.129 8.812 -0.054 1.00 . A A . 51 PRO CA 1 1 17 19737 1 1 50 PRO CB C -2.319 8.703 -1.015 1.00 . A A . 51 PRO CB 1 1 17 19738 1 1 50 PRO CD C -3.227 8.669 1.189 1.00 . A A . 51 PRO CD 1 1 17 19739 1 1 50 PRO CG C -3.496 9.128 -0.212 1.00 . A A . 51 PRO CG 1 1 17 19740 1 1 50 PRO HA H -0.444 7.999 -0.239 1.00 . A A . 51 PRO HA 1 1 17 19741 1 1 50 PRO HB2 H -2.161 9.358 -1.859 1.00 . A A . 51 PRO HB2 1 1 17 19742 1 1 50 PRO HB3 H -2.421 7.683 -1.354 1.00 . A A . 51 PRO HB3 1 1 17 19743 1 1 50 PRO HD2 H -3.674 9.351 1.896 1.00 . A A . 51 PRO HD2 1 1 17 19744 1 1 50 PRO HD3 H -3.595 7.665 1.340 1.00 . A A . 51 PRO HD3 1 1 17 19745 1 1 50 PRO HG2 H -3.595 10.204 -0.243 1.00 . A A . 51 PRO HG2 1 1 17 19746 1 1 50 PRO HG3 H -4.392 8.661 -0.593 1.00 . A A . 51 PRO HG3 1 1 17 19747 1 1 50 PRO N N -1.755 8.705 1.283 1.00 . A A . 51 PRO N 1 1 17 19748 1 1 50 PRO O O 0.311 10.309 -1.267 1.00 . A A . 51 PRO O 1 1 17 19749 1 1 51 GLN C C 1.375 12.392 1.221 1.00 . A A . 52 GLN C 1 1 17 19750 1 1 51 GLN CA C -0.006 12.349 0.547 1.00 . A A . 52 GLN CA 1 1 17 19751 1 1 51 GLN CB C -0.974 13.337 1.180 1.00 . A A . 52 GLN CB 1 1 17 19752 1 1 51 GLN CD C -3.371 14.176 1.260 1.00 . A A . 52 GLN CD 1 1 17 19753 1 1 51 GLN CG C -2.387 13.232 0.608 1.00 . A A . 52 GLN CG 1 1 17 19754 1 1 51 GLN H H -1.068 10.810 1.461 1.00 . A A . 52 GLN H 1 1 17 19755 1 1 51 GLN HA H 0.103 12.590 -0.500 1.00 . A A . 52 GLN HA 1 1 17 19756 1 1 51 GLN HB2 H -1.018 13.131 2.240 1.00 . A A . 52 GLN HB2 1 1 17 19757 1 1 51 GLN HB3 H -0.614 14.339 1.024 1.00 . A A . 52 GLN HB3 1 1 17 19758 1 1 51 GLN HE21 H -3.774 12.829 2.654 1.00 . A A . 52 GLN HE21 1 1 17 19759 1 1 51 GLN HE22 H -4.631 14.323 2.773 1.00 . A A . 52 GLN HE22 1 1 17 19760 1 1 51 GLN HG2 H -2.352 13.458 -0.446 1.00 . A A . 52 GLN HG2 1 1 17 19761 1 1 51 GLN HG3 H -2.735 12.219 0.742 1.00 . A A . 52 GLN HG3 1 1 17 19762 1 1 51 GLN N N -0.561 11.039 0.653 1.00 . A A . 52 GLN N 1 1 17 19763 1 1 51 GLN NE2 N -3.983 13.738 2.330 1.00 . A A . 52 GLN NE2 1 1 17 19764 1 1 51 GLN O O 2.157 13.329 1.008 1.00 . A A . 52 GLN O 1 1 17 19765 1 1 51 GLN OE1 O -3.567 15.300 0.808 1.00 . A A . 52 GLN OE1 1 1 17 19766 1 1 52 ALA C C 4.053 10.962 1.704 1.00 . A A . 53 ALA C 1 1 17 19767 1 1 52 ALA CA C 2.947 11.226 2.697 1.00 . A A . 53 ALA CA 1 1 17 19768 1 1 52 ALA CB C 2.868 10.121 3.732 1.00 . A A . 53 ALA CB 1 1 17 19769 1 1 52 ALA H H 1.006 10.646 2.125 1.00 . A A . 53 ALA H 1 1 17 19770 1 1 52 ALA HA H 3.226 12.140 3.189 1.00 . A A . 53 ALA HA 1 1 17 19771 1 1 52 ALA HB1 H 2.667 9.183 3.238 1.00 . A A . 53 ALA HB1 1 1 17 19772 1 1 52 ALA HB2 H 2.072 10.338 4.429 1.00 . A A . 53 ALA HB2 1 1 17 19773 1 1 52 ALA HB3 H 3.805 10.053 4.265 1.00 . A A . 53 ALA HB3 1 1 17 19774 1 1 52 ALA N N 1.670 11.361 2.008 1.00 . A A . 53 ALA N 1 1 17 19775 1 1 52 ALA O O 3.883 10.183 0.768 1.00 . A A . 53 ALA O 1 1 17 19776 1 1 53 THR C C 6.809 10.096 0.871 1.00 . A A . 54 THR C 1 1 17 19777 1 1 53 THR CA C 6.312 11.528 1.016 1.00 . A A . 54 THR CA 1 1 17 19778 1 1 53 THR CB C 7.467 12.406 1.532 1.00 . A A . 54 THR CB 1 1 17 19779 1 1 53 THR CG2 C 8.616 12.443 0.533 1.00 . A A . 54 THR CG2 1 1 17 19780 1 1 53 THR H H 5.283 12.160 2.717 1.00 . A A . 54 THR H 1 1 17 19781 1 1 53 THR HA H 6.001 11.901 0.053 1.00 . A A . 54 THR HA 1 1 17 19782 1 1 53 THR HB H 7.822 11.993 2.465 1.00 . A A . 54 THR HB 1 1 17 19783 1 1 53 THR HG1 H 6.215 13.881 1.201 1.00 . A A . 54 THR HG1 1 1 17 19784 1 1 53 THR HG21 H 8.265 12.847 -0.403 1.00 . A A . 54 THR HG21 1 1 17 19785 1 1 53 THR HG22 H 8.974 11.437 0.371 1.00 . A A . 54 THR HG22 1 1 17 19786 1 1 53 THR HG23 H 9.417 13.053 0.920 1.00 . A A . 54 THR HG23 1 1 17 19787 1 1 53 THR N N 5.181 11.604 1.915 1.00 . A A . 54 THR N 1 1 17 19788 1 1 53 THR O O 7.147 9.649 -0.232 1.00 . A A . 54 THR O 1 1 17 19789 1 1 53 THR OG1 O 6.991 13.741 1.757 1.00 . A A . 54 THR OG1 1 1 17 19790 1 1 54 TRP C C 6.388 7.103 1.187 1.00 . A A . 55 TRP C 1 1 17 19791 1 1 54 TRP CA C 7.328 8.001 1.958 1.00 . A A . 55 TRP CA 1 1 17 19792 1 1 54 TRP CB C 7.566 7.468 3.381 1.00 . A A . 55 TRP CB 1 1 17 19793 1 1 54 TRP CD1 C 5.744 8.328 4.916 1.00 . A A . 55 TRP CD1 1 1 17 19794 1 1 54 TRP CD2 C 5.616 6.159 4.519 1.00 . A A . 55 TRP CD2 1 1 17 19795 1 1 54 TRP CE2 C 4.570 6.518 5.380 1.00 . A A . 55 TRP CE2 1 1 17 19796 1 1 54 TRP CE3 C 5.742 4.834 4.124 1.00 . A A . 55 TRP CE3 1 1 17 19797 1 1 54 TRP CG C 6.349 7.345 4.238 1.00 . A A . 55 TRP CG 1 1 17 19798 1 1 54 TRP CH2 C 3.792 4.316 5.455 1.00 . A A . 55 TRP CH2 1 1 17 19799 1 1 54 TRP CZ2 C 3.657 5.612 5.852 1.00 . A A . 55 TRP CZ2 1 1 17 19800 1 1 54 TRP CZ3 C 4.824 3.918 4.594 1.00 . A A . 55 TRP CZ3 1 1 17 19801 1 1 54 TRP H H 6.419 9.791 2.773 1.00 . A A . 55 TRP H 1 1 17 19802 1 1 54 TRP HA H 8.267 8.031 1.426 1.00 . A A . 55 TRP HA 1 1 17 19803 1 1 54 TRP HB2 H 8.015 6.491 3.337 1.00 . A A . 55 TRP HB2 1 1 17 19804 1 1 54 TRP HB3 H 8.251 8.142 3.877 1.00 . A A . 55 TRP HB3 1 1 17 19805 1 1 54 TRP HD1 H 6.099 9.340 4.889 1.00 . A A . 55 TRP HD1 1 1 17 19806 1 1 54 TRP HE1 H 4.084 8.394 6.174 1.00 . A A . 55 TRP HE1 1 1 17 19807 1 1 54 TRP HE3 H 6.545 4.545 3.464 1.00 . A A . 55 TRP HE3 1 1 17 19808 1 1 54 TRP HH2 H 3.089 3.577 5.805 1.00 . A A . 55 TRP HH2 1 1 17 19809 1 1 54 TRP HZ2 H 2.874 5.925 6.523 1.00 . A A . 55 TRP HZ2 1 1 17 19810 1 1 54 TRP HZ3 H 4.897 2.882 4.302 1.00 . A A . 55 TRP HZ3 1 1 17 19811 1 1 54 TRP N N 6.808 9.367 1.972 1.00 . A A . 55 TRP N 1 1 17 19812 1 1 54 TRP NE1 N 4.675 7.850 5.609 1.00 . A A . 55 TRP NE1 1 1 17 19813 1 1 54 TRP O O 6.801 6.168 0.503 1.00 . A A . 55 TRP O 1 1 17 19814 1 1 55 VAL C C 4.200 6.998 -0.885 1.00 . A A . 56 VAL C 1 1 17 19815 1 1 55 VAL CA C 4.112 6.729 0.590 1.00 . A A . 56 VAL CA 1 1 17 19816 1 1 55 VAL CB C 2.728 7.109 1.118 1.00 . A A . 56 VAL CB 1 1 17 19817 1 1 55 VAL CG1 C 1.659 6.531 0.251 1.00 . A A . 56 VAL CG1 1 1 17 19818 1 1 55 VAL CG2 C 2.557 6.616 2.531 1.00 . A A . 56 VAL CG2 1 1 17 19819 1 1 55 VAL H H 4.891 8.196 1.836 1.00 . A A . 56 VAL H 1 1 17 19820 1 1 55 VAL HA H 4.262 5.672 0.753 1.00 . A A . 56 VAL HA 1 1 17 19821 1 1 55 VAL HB H 2.647 8.186 1.130 1.00 . A A . 56 VAL HB 1 1 17 19822 1 1 55 VAL HG11 H 1.807 5.466 0.168 1.00 . A A . 56 VAL HG11 1 1 17 19823 1 1 55 VAL HG12 H 1.682 6.989 -0.725 1.00 . A A . 56 VAL HG12 1 1 17 19824 1 1 55 VAL HG13 H 0.709 6.716 0.729 1.00 . A A . 56 VAL HG13 1 1 17 19825 1 1 55 VAL HG21 H 2.642 5.539 2.546 1.00 . A A . 56 VAL HG21 1 1 17 19826 1 1 55 VAL HG22 H 1.585 6.909 2.901 1.00 . A A . 56 VAL HG22 1 1 17 19827 1 1 55 VAL HG23 H 3.328 7.044 3.158 1.00 . A A . 56 VAL HG23 1 1 17 19828 1 1 55 VAL N N 5.133 7.431 1.277 1.00 . A A . 56 VAL N 1 1 17 19829 1 1 55 VAL O O 4.233 6.060 -1.675 1.00 . A A . 56 VAL O 1 1 17 19830 1 1 56 ARG C C 5.553 8.012 -3.305 1.00 . A A . 57 ARG C 1 1 17 19831 1 1 56 ARG CA C 4.369 8.680 -2.656 1.00 . A A . 57 ARG CA 1 1 17 19832 1 1 56 ARG CB C 4.496 10.199 -2.816 1.00 . A A . 57 ARG CB 1 1 17 19833 1 1 56 ARG CD C 3.480 12.459 -2.578 1.00 . A A . 57 ARG CD 1 1 17 19834 1 1 56 ARG CG C 3.355 10.994 -2.223 1.00 . A A . 57 ARG CG 1 1 17 19835 1 1 56 ARG CZ C 1.461 13.916 -2.645 1.00 . A A . 57 ARG CZ 1 1 17 19836 1 1 56 ARG H H 4.262 8.968 -0.545 1.00 . A A . 57 ARG H 1 1 17 19837 1 1 56 ARG HA H 3.466 8.347 -3.146 1.00 . A A . 57 ARG HA 1 1 17 19838 1 1 56 ARG HB2 H 5.409 10.520 -2.336 1.00 . A A . 57 ARG HB2 1 1 17 19839 1 1 56 ARG HB3 H 4.560 10.430 -3.870 1.00 . A A . 57 ARG HB3 1 1 17 19840 1 1 56 ARG HD2 H 4.436 12.808 -2.218 1.00 . A A . 57 ARG HD2 1 1 17 19841 1 1 56 ARG HD3 H 3.435 12.567 -3.651 1.00 . A A . 57 ARG HD3 1 1 17 19842 1 1 56 ARG HE H 2.511 13.383 -0.990 1.00 . A A . 57 ARG HE 1 1 17 19843 1 1 56 ARG HG2 H 2.425 10.606 -2.605 1.00 . A A . 57 ARG HG2 1 1 17 19844 1 1 56 ARG HG3 H 3.370 10.885 -1.149 1.00 . A A . 57 ARG HG3 1 1 17 19845 1 1 56 ARG HH11 H 1.839 13.048 -4.488 1.00 . A A . 57 ARG HH11 1 1 17 19846 1 1 56 ARG HH12 H 0.552 14.150 -4.457 1.00 . A A . 57 ARG HH12 1 1 17 19847 1 1 56 ARG HH21 H 0.712 14.941 -1.025 1.00 . A A . 57 ARG HH21 1 1 17 19848 1 1 56 ARG HH22 H -0.092 15.256 -2.473 1.00 . A A . 57 ARG HH22 1 1 17 19849 1 1 56 ARG N N 4.278 8.282 -1.251 1.00 . A A . 57 ARG N 1 1 17 19850 1 1 56 ARG NE N 2.430 13.280 -1.967 1.00 . A A . 57 ARG NE 1 1 17 19851 1 1 56 ARG NH1 N 1.282 13.686 -3.948 1.00 . A A . 57 ARG NH1 1 1 17 19852 1 1 56 ARG NH2 N 0.643 14.753 -2.007 1.00 . A A . 57 ARG NH2 1 1 17 19853 1 1 56 ARG O O 5.516 7.657 -4.465 1.00 . A A . 57 ARG O 1 1 17 19854 1 1 57 ASP C C 7.626 5.669 -3.165 1.00 . A A . 58 ASP C 1 1 17 19855 1 1 57 ASP CA C 7.796 7.185 -2.987 1.00 . A A . 58 ASP CA 1 1 17 19856 1 1 57 ASP CB C 8.956 7.491 -2.050 1.00 . A A . 58 ASP CB 1 1 17 19857 1 1 57 ASP CG C 10.222 6.774 -2.436 1.00 . A A . 58 ASP CG 1 1 17 19858 1 1 57 ASP H H 6.530 8.172 -1.606 1.00 . A A . 58 ASP H 1 1 17 19859 1 1 57 ASP HA H 8.029 7.608 -3.954 1.00 . A A . 58 ASP HA 1 1 17 19860 1 1 57 ASP HB2 H 9.149 8.552 -2.066 1.00 . A A . 58 ASP HB2 1 1 17 19861 1 1 57 ASP HB3 H 8.683 7.197 -1.049 1.00 . A A . 58 ASP HB3 1 1 17 19862 1 1 57 ASP N N 6.590 7.832 -2.528 1.00 . A A . 58 ASP N 1 1 17 19863 1 1 57 ASP O O 8.021 5.120 -4.182 1.00 . A A . 58 ASP O 1 1 17 19864 1 1 57 ASP OD1 O 10.875 7.176 -3.428 1.00 . A A . 58 ASP OD1 1 1 17 19865 1 1 57 ASP OD2 O 10.584 5.797 -1.755 1.00 . A A . 58 ASP OD2 1 1 17 19866 1 1 58 CYS C C 5.767 3.099 -3.218 1.00 . A A . 59 CYS C 1 1 17 19867 1 1 58 CYS CA C 6.873 3.536 -2.293 1.00 . A A . 59 CYS CA 1 1 17 19868 1 1 58 CYS CB C 6.678 2.920 -0.952 1.00 . A A . 59 CYS CB 1 1 17 19869 1 1 58 CYS H H 6.656 5.471 -1.417 1.00 . A A . 59 CYS H 1 1 17 19870 1 1 58 CYS HA H 7.804 3.168 -2.699 1.00 . A A . 59 CYS HA 1 1 17 19871 1 1 58 CYS HB2 H 5.763 3.307 -0.532 1.00 . A A . 59 CYS HB2 1 1 17 19872 1 1 58 CYS HB3 H 6.565 1.865 -1.143 1.00 . A A . 59 CYS HB3 1 1 17 19873 1 1 58 CYS N N 7.011 4.998 -2.204 1.00 . A A . 59 CYS N 1 1 17 19874 1 1 58 CYS O O 5.904 2.091 -3.930 1.00 . A A . 59 CYS O 1 1 17 19875 1 1 58 CYS SG S 8.057 3.187 0.185 1.00 . A A . 59 CYS SG 1 1 17 19876 1 1 59 VAL C C 4.056 3.708 -5.562 1.00 . A A . 60 VAL C 1 1 17 19877 1 1 59 VAL CA C 3.554 3.566 -4.107 1.00 . A A . 60 VAL CA 1 1 17 19878 1 1 59 VAL CB C 2.345 4.531 -3.809 1.00 . A A . 60 VAL CB 1 1 17 19879 1 1 59 VAL CG1 C 2.548 5.913 -4.353 1.00 . A A . 60 VAL CG1 1 1 17 19880 1 1 59 VAL CG2 C 1.035 3.982 -4.270 1.00 . A A . 60 VAL CG2 1 1 17 19881 1 1 59 VAL H H 4.620 4.642 -2.647 1.00 . A A . 60 VAL H 1 1 17 19882 1 1 59 VAL HA H 3.265 2.538 -3.942 1.00 . A A . 60 VAL HA 1 1 17 19883 1 1 59 VAL HB H 2.308 4.596 -2.727 1.00 . A A . 60 VAL HB 1 1 17 19884 1 1 59 VAL HG11 H 3.437 6.357 -3.935 1.00 . A A . 60 VAL HG11 1 1 17 19885 1 1 59 VAL HG12 H 1.668 6.499 -4.134 1.00 . A A . 60 VAL HG12 1 1 17 19886 1 1 59 VAL HG13 H 2.653 5.792 -5.422 1.00 . A A . 60 VAL HG13 1 1 17 19887 1 1 59 VAL HG21 H 0.847 3.036 -3.783 1.00 . A A . 60 VAL HG21 1 1 17 19888 1 1 59 VAL HG22 H 1.042 3.845 -5.340 1.00 . A A . 60 VAL HG22 1 1 17 19889 1 1 59 VAL HG23 H 0.249 4.671 -3.992 1.00 . A A . 60 VAL HG23 1 1 17 19890 1 1 59 VAL N N 4.681 3.853 -3.236 1.00 . A A . 60 VAL N 1 1 17 19891 1 1 59 VAL O O 3.551 3.097 -6.492 1.00 . A A . 60 VAL O 1 1 17 19892 1 1 60 ARG C C 6.771 3.690 -7.233 1.00 . A A . 61 ARG C 1 1 17 19893 1 1 60 ARG CA C 5.745 4.781 -6.942 1.00 . A A . 61 ARG CA 1 1 17 19894 1 1 60 ARG CB C 6.434 6.126 -6.843 1.00 . A A . 61 ARG CB 1 1 17 19895 1 1 60 ARG CD C 7.945 7.821 -7.836 1.00 . A A . 61 ARG CD 1 1 17 19896 1 1 60 ARG CG C 7.302 6.460 -8.000 1.00 . A A . 61 ARG CG 1 1 17 19897 1 1 60 ARG CZ C 9.195 9.094 -6.090 1.00 . A A . 61 ARG CZ 1 1 17 19898 1 1 60 ARG H H 5.456 4.956 -4.900 1.00 . A A . 61 ARG H 1 1 17 19899 1 1 60 ARG HA H 5.011 4.824 -7.731 1.00 . A A . 61 ARG HA 1 1 17 19900 1 1 60 ARG HB2 H 5.681 6.896 -6.758 1.00 . A A . 61 ARG HB2 1 1 17 19901 1 1 60 ARG HB3 H 7.039 6.138 -5.949 1.00 . A A . 61 ARG HB3 1 1 17 19902 1 1 60 ARG HD2 H 8.546 8.026 -8.709 1.00 . A A . 61 ARG HD2 1 1 17 19903 1 1 60 ARG HD3 H 7.159 8.558 -7.758 1.00 . A A . 61 ARG HD3 1 1 17 19904 1 1 60 ARG HE H 9.122 7.072 -6.253 1.00 . A A . 61 ARG HE 1 1 17 19905 1 1 60 ARG HG2 H 8.051 5.684 -8.013 1.00 . A A . 61 ARG HG2 1 1 17 19906 1 1 60 ARG HG3 H 6.689 6.419 -8.885 1.00 . A A . 61 ARG HG3 1 1 17 19907 1 1 60 ARG HH11 H 8.141 10.257 -7.395 1.00 . A A . 61 ARG HH11 1 1 17 19908 1 1 60 ARG HH12 H 9.018 11.134 -6.240 1.00 . A A . 61 ARG HH12 1 1 17 19909 1 1 60 ARG HH21 H 10.358 8.287 -4.573 1.00 . A A . 61 ARG HH21 1 1 17 19910 1 1 60 ARG HH22 H 10.300 9.985 -4.626 1.00 . A A . 61 ARG HH22 1 1 17 19911 1 1 60 ARG N N 5.094 4.519 -5.702 1.00 . A A . 61 ARG N 1 1 17 19912 1 1 60 ARG NE N 8.812 7.924 -6.637 1.00 . A A . 61 ARG NE 1 1 17 19913 1 1 60 ARG NH1 N 8.757 10.238 -6.603 1.00 . A A . 61 ARG NH1 1 1 17 19914 1 1 60 ARG NH2 N 10.000 9.116 -5.027 1.00 . A A . 61 ARG NH2 1 1 17 19915 1 1 60 ARG O O 6.853 3.191 -8.342 1.00 . A A . 61 ARG O 1 1 17 19916 1 1 61 SER C C 8.046 0.998 -6.872 1.00 . A A . 62 SER C 1 1 17 19917 1 1 61 SER CA C 8.593 2.324 -6.327 1.00 . A A . 62 SER CA 1 1 17 19918 1 1 61 SER CB C 9.287 2.125 -4.959 1.00 . A A . 62 SER CB 1 1 17 19919 1 1 61 SER H H 7.413 3.761 -5.343 1.00 . A A . 62 SER H 1 1 17 19920 1 1 61 SER HA H 9.310 2.707 -7.033 1.00 . A A . 62 SER HA 1 1 17 19921 1 1 61 SER HB2 H 9.671 3.066 -4.597 1.00 . A A . 62 SER HB2 1 1 17 19922 1 1 61 SER HB3 H 8.568 1.757 -4.241 1.00 . A A . 62 SER HB3 1 1 17 19923 1 1 61 SER HG H 11.184 1.698 -5.063 1.00 . A A . 62 SER HG 1 1 17 19924 1 1 61 SER N N 7.539 3.326 -6.216 1.00 . A A . 62 SER N 1 1 17 19925 1 1 61 SER O O 8.652 0.377 -7.762 1.00 . A A . 62 SER O 1 1 17 19926 1 1 61 SER OG O 10.356 1.202 -5.038 1.00 . A A . 62 SER OG 1 1 17 19927 1 1 62 MET C C 5.723 -0.517 -8.233 1.00 . A A . 63 MET C 1 1 17 19928 1 1 62 MET CA C 6.257 -0.635 -6.826 1.00 . A A . 63 MET CA 1 1 17 19929 1 1 62 MET CB C 5.171 -1.085 -5.865 1.00 . A A . 63 MET CB 1 1 17 19930 1 1 62 MET CE C 7.340 -3.410 -3.215 1.00 . A A . 63 MET CE 1 1 17 19931 1 1 62 MET CG C 5.722 -1.612 -4.574 1.00 . A A . 63 MET CG 1 1 17 19932 1 1 62 MET H H 6.465 1.132 -5.673 1.00 . A A . 63 MET H 1 1 17 19933 1 1 62 MET HA H 7.027 -1.394 -6.840 1.00 . A A . 63 MET HA 1 1 17 19934 1 1 62 MET HB2 H 4.516 -0.252 -5.652 1.00 . A A . 63 MET HB2 1 1 17 19935 1 1 62 MET HB3 H 4.603 -1.871 -6.338 1.00 . A A . 63 MET HB3 1 1 17 19936 1 1 62 MET HE1 H 7.876 -2.552 -2.836 1.00 . A A . 63 MET HE1 1 1 17 19937 1 1 62 MET HE2 H 7.999 -4.266 -3.237 1.00 . A A . 63 MET HE2 1 1 17 19938 1 1 62 MET HE3 H 6.499 -3.619 -2.573 1.00 . A A . 63 MET HE3 1 1 17 19939 1 1 62 MET HG2 H 6.307 -0.838 -4.101 1.00 . A A . 63 MET HG2 1 1 17 19940 1 1 62 MET HG3 H 4.895 -1.894 -3.940 1.00 . A A . 63 MET HG3 1 1 17 19941 1 1 62 MET N N 6.894 0.590 -6.372 1.00 . A A . 63 MET N 1 1 17 19942 1 1 62 MET O O 5.685 -1.491 -8.969 1.00 . A A . 63 MET O 1 1 17 19943 1 1 62 MET SD S 6.759 -3.060 -4.866 1.00 . A A . 63 MET SD 1 1 17 19944 1 1 63 ASP C C 5.900 1.004 -10.978 1.00 . A A . 64 ASP C 1 1 17 19945 1 1 63 ASP CA C 4.785 0.945 -9.912 1.00 . A A . 64 ASP CA 1 1 17 19946 1 1 63 ASP CB C 4.012 2.261 -9.862 1.00 . A A . 64 ASP CB 1 1 17 19947 1 1 63 ASP CG C 3.361 2.628 -11.175 1.00 . A A . 64 ASP CG 1 1 17 19948 1 1 63 ASP H H 5.403 1.396 -7.941 1.00 . A A . 64 ASP H 1 1 17 19949 1 1 63 ASP HA H 4.100 0.148 -10.164 1.00 . A A . 64 ASP HA 1 1 17 19950 1 1 63 ASP HB2 H 3.249 2.192 -9.101 1.00 . A A . 64 ASP HB2 1 1 17 19951 1 1 63 ASP HB3 H 4.719 3.029 -9.586 1.00 . A A . 64 ASP HB3 1 1 17 19952 1 1 63 ASP N N 5.333 0.666 -8.590 1.00 . A A . 64 ASP N 1 1 17 19953 1 1 63 ASP O O 5.683 0.692 -12.152 1.00 . A A . 64 ASP O 1 1 17 19954 1 1 63 ASP OD1 O 2.363 1.979 -11.566 1.00 . A A . 64 ASP OD1 1 1 17 19955 1 1 63 ASP OD2 O 3.834 3.572 -11.838 1.00 . A A . 64 ASP OD2 1 1 17 19956 1 1 64 ARG C C 8.852 0.155 -11.805 1.00 . A A . 65 ARG C 1 1 17 19957 1 1 64 ARG CA C 8.242 1.512 -11.462 1.00 . A A . 65 ARG CA 1 1 17 19958 1 1 64 ARG CB C 9.329 2.423 -10.875 1.00 . A A . 65 ARG CB 1 1 17 19959 1 1 64 ARG CD C 10.036 4.684 -10.063 1.00 . A A . 65 ARG CD 1 1 17 19960 1 1 64 ARG CG C 8.896 3.856 -10.630 1.00 . A A . 65 ARG CG 1 1 17 19961 1 1 64 ARG CZ C 12.434 4.992 -10.678 1.00 . A A . 65 ARG CZ 1 1 17 19962 1 1 64 ARG H H 7.180 1.646 -9.609 1.00 . A A . 65 ARG H 1 1 17 19963 1 1 64 ARG HA H 7.890 1.959 -12.379 1.00 . A A . 65 ARG HA 1 1 17 19964 1 1 64 ARG HB2 H 9.653 2.008 -9.933 1.00 . A A . 65 ARG HB2 1 1 17 19965 1 1 64 ARG HB3 H 10.170 2.434 -11.552 1.00 . A A . 65 ARG HB3 1 1 17 19966 1 1 64 ARG HD2 H 9.664 5.668 -9.820 1.00 . A A . 65 ARG HD2 1 1 17 19967 1 1 64 ARG HD3 H 10.402 4.210 -9.164 1.00 . A A . 65 ARG HD3 1 1 17 19968 1 1 64 ARG HE H 10.900 4.829 -11.969 1.00 . A A . 65 ARG HE 1 1 17 19969 1 1 64 ARG HG2 H 8.586 4.296 -11.567 1.00 . A A . 65 ARG HG2 1 1 17 19970 1 1 64 ARG HG3 H 8.072 3.861 -9.931 1.00 . A A . 65 ARG HG3 1 1 17 19971 1 1 64 ARG HH11 H 12.178 4.737 -8.651 1.00 . A A . 65 ARG HH11 1 1 17 19972 1 1 64 ARG HH12 H 13.770 5.056 -9.133 1.00 . A A . 65 ARG HH12 1 1 17 19973 1 1 64 ARG HH21 H 13.062 5.249 -12.593 1.00 . A A . 65 ARG HH21 1 1 17 19974 1 1 64 ARG HH22 H 14.317 5.342 -11.436 1.00 . A A . 65 ARG HH22 1 1 17 19975 1 1 64 ARG N N 7.090 1.401 -10.557 1.00 . A A . 65 ARG N 1 1 17 19976 1 1 64 ARG NE N 11.149 4.822 -11.014 1.00 . A A . 65 ARG NE 1 1 17 19977 1 1 64 ARG NH1 N 12.814 4.923 -9.404 1.00 . A A . 65 ARG NH1 1 1 17 19978 1 1 64 ARG NH2 N 13.339 5.209 -11.627 1.00 . A A . 65 ARG NH2 1 1 17 19979 1 1 64 ARG O O 9.407 -0.017 -12.895 1.00 . A A . 65 ARG O 1 1 17 19980 1 1 65 LYS C C 8.738 -2.937 -12.166 1.00 . A A . 66 LYS C 1 1 17 19981 1 1 65 LYS CA C 9.388 -2.122 -11.050 1.00 . A A . 66 LYS CA 1 1 17 19982 1 1 65 LYS CB C 9.354 -2.937 -9.743 1.00 . A A . 66 LYS CB 1 1 17 19983 1 1 65 LYS CD C 8.023 -4.286 -8.098 1.00 . A A . 66 LYS CD 1 1 17 19984 1 1 65 LYS CE C 6.714 -5.028 -7.880 1.00 . A A . 66 LYS CE 1 1 17 19985 1 1 65 LYS CG C 7.982 -3.471 -9.372 1.00 . A A . 66 LYS CG 1 1 17 19986 1 1 65 LYS H H 8.207 -0.627 -10.080 1.00 . A A . 66 LYS H 1 1 17 19987 1 1 65 LYS HA H 10.419 -1.952 -11.319 1.00 . A A . 66 LYS HA 1 1 17 19988 1 1 65 LYS HB2 H 10.025 -3.777 -9.839 1.00 . A A . 66 LYS HB2 1 1 17 19989 1 1 65 LYS HB3 H 9.700 -2.312 -8.935 1.00 . A A . 66 LYS HB3 1 1 17 19990 1 1 65 LYS HD2 H 8.829 -5.001 -8.163 1.00 . A A . 66 LYS HD2 1 1 17 19991 1 1 65 LYS HD3 H 8.196 -3.624 -7.263 1.00 . A A . 66 LYS HD3 1 1 17 19992 1 1 65 LYS HE2 H 6.565 -5.649 -8.750 1.00 . A A . 66 LYS HE2 1 1 17 19993 1 1 65 LYS HE3 H 6.817 -5.648 -7.003 1.00 . A A . 66 LYS HE3 1 1 17 19994 1 1 65 LYS HG2 H 7.313 -2.635 -9.222 1.00 . A A . 66 LYS HG2 1 1 17 19995 1 1 65 LYS HG3 H 7.615 -4.086 -10.180 1.00 . A A . 66 LYS HG3 1 1 17 19996 1 1 65 LYS HZ1 H 4.683 -4.715 -7.643 1.00 . A A . 66 LYS HZ1 1 1 17 19997 1 1 65 LYS HZ2 H 5.393 -3.479 -8.529 1.00 . A A . 66 LYS HZ2 1 1 17 19998 1 1 65 LYS HZ3 H 5.617 -3.588 -6.846 1.00 . A A . 66 LYS HZ3 1 1 17 19999 1 1 65 LYS N N 8.736 -0.809 -10.883 1.00 . A A . 66 LYS N 1 1 17 20000 1 1 65 LYS NZ N 5.541 -4.130 -7.730 1.00 . A A . 66 LYS NZ 1 1 17 20001 1 1 65 LYS O O 9.349 -3.853 -12.719 1.00 . A A . 66 LYS O 1 1 17 20002 1 1 66 SER C C 7.154 -2.869 -14.884 1.00 . A A . 67 SER C 1 1 17 20003 1 1 66 SER CA C 6.759 -3.308 -13.471 1.00 . A A . 67 SER CA 1 1 17 20004 1 1 66 SER CB C 5.271 -3.076 -13.210 1.00 . A A . 67 SER CB 1 1 17 20005 1 1 66 SER H H 7.094 -1.839 -12.036 1.00 . A A . 67 SER H 1 1 17 20006 1 1 66 SER HA H 6.966 -4.361 -13.363 1.00 . A A . 67 SER HA 1 1 17 20007 1 1 66 SER HB2 H 5.044 -2.028 -13.334 1.00 . A A . 67 SER HB2 1 1 17 20008 1 1 66 SER HB3 H 4.688 -3.659 -13.907 1.00 . A A . 67 SER HB3 1 1 17 20009 1 1 66 SER HG H 5.128 -4.418 -11.845 1.00 . A A . 67 SER HG 1 1 17 20010 1 1 66 SER N N 7.514 -2.603 -12.481 1.00 . A A . 67 SER N 1 1 17 20011 1 1 66 SER O O 7.922 -1.923 -15.059 1.00 . A A . 67 SER O 1 1 17 20012 1 1 66 SER OG O 4.937 -3.473 -11.889 1.00 . A A . 67 SER OG 1 1 17 20013 1 1 67 ASN C C 6.071 -2.061 -17.782 1.00 . A A . 68 ASN C 1 1 17 20014 1 1 67 ASN CA C 6.906 -3.240 -17.301 1.00 . A A . 68 ASN CA 1 1 17 20015 1 1 67 ASN CB C 6.657 -4.458 -18.203 1.00 . A A . 68 ASN CB 1 1 17 20016 1 1 67 ASN CG C 7.530 -5.653 -17.862 1.00 . A A . 68 ASN CG 1 1 17 20017 1 1 67 ASN H H 6.009 -4.296 -15.680 1.00 . A A . 68 ASN H 1 1 17 20018 1 1 67 ASN HA H 7.949 -2.967 -17.361 1.00 . A A . 68 ASN HA 1 1 17 20019 1 1 67 ASN HB2 H 5.626 -4.758 -18.104 1.00 . A A . 68 ASN HB2 1 1 17 20020 1 1 67 ASN HB3 H 6.842 -4.175 -19.229 1.00 . A A . 68 ASN HB3 1 1 17 20021 1 1 67 ASN HD21 H 6.126 -6.873 -18.499 1.00 . A A . 68 ASN HD21 1 1 17 20022 1 1 67 ASN HD22 H 7.544 -7.633 -17.893 1.00 . A A . 68 ASN HD22 1 1 17 20023 1 1 67 ASN N N 6.613 -3.550 -15.889 1.00 . A A . 68 ASN N 1 1 17 20024 1 1 67 ASN ND2 N 7.026 -6.830 -18.109 1.00 . A A . 68 ASN ND2 1 1 17 20025 1 1 67 ASN O O 6.029 -1.738 -18.984 1.00 . A A . 68 ASN O 1 1 17 20026 1 1 67 ASN OD1 O 8.658 -5.512 -17.377 1.00 . A A . 68 ASN OD1 1 1 17 20027 1 1 68 THR C C 5.500 0.940 -17.266 1.00 . A A . 69 THR C 1 1 17 20028 1 1 68 THR CA C 4.635 -0.274 -17.117 1.00 . A A . 69 THR CA 1 1 17 20029 1 1 68 THR CB C 3.605 -0.060 -16.023 1.00 . A A . 69 THR CB 1 1 17 20030 1 1 68 THR CG2 C 2.459 -1.015 -16.189 1.00 . A A . 69 THR CG2 1 1 17 20031 1 1 68 THR H H 5.469 -1.707 -15.916 1.00 . A A . 69 THR H 1 1 17 20032 1 1 68 THR HA H 4.104 -0.416 -18.043 1.00 . A A . 69 THR HA 1 1 17 20033 1 1 68 THR HB H 3.247 0.948 -16.158 1.00 . A A . 69 THR HB 1 1 17 20034 1 1 68 THR HG1 H 4.610 0.623 -14.484 1.00 . A A . 69 THR HG1 1 1 17 20035 1 1 68 THR HG21 H 2.021 -0.817 -17.156 1.00 . A A . 69 THR HG21 1 1 17 20036 1 1 68 THR HG22 H 1.739 -0.847 -15.402 1.00 . A A . 69 THR HG22 1 1 17 20037 1 1 68 THR HG23 H 2.841 -2.023 -16.157 1.00 . A A . 69 THR HG23 1 1 17 20038 1 1 68 THR N N 5.416 -1.420 -16.851 1.00 . A A . 69 THR N 1 1 17 20039 1 1 68 THR O O 6.297 1.269 -16.380 1.00 . A A . 69 THR O 1 1 17 20040 1 1 68 THR OG1 O 4.214 -0.224 -14.726 1.00 . A A . 69 THR OG1 1 1 17 20041 1 1 69 ARG C C 5.181 3.821 -19.181 1.00 . A A . 70 ARG C 1 1 17 20042 1 1 69 ARG CA C 6.109 2.770 -18.640 1.00 . A A . 70 ARG CA 1 1 17 20043 1 1 69 ARG CB C 7.279 2.528 -19.607 1.00 . A A . 70 ARG CB 1 1 17 20044 1 1 69 ARG CD C 9.488 1.406 -20.079 1.00 . A A . 70 ARG CD 1 1 17 20045 1 1 69 ARG CG C 8.394 1.650 -19.049 1.00 . A A . 70 ARG CG 1 1 17 20046 1 1 69 ARG CZ C 11.130 2.736 -21.407 1.00 . A A . 70 ARG CZ 1 1 17 20047 1 1 69 ARG H H 4.750 1.266 -19.068 1.00 . A A . 70 ARG H 1 1 17 20048 1 1 69 ARG HA H 6.491 3.044 -17.673 1.00 . A A . 70 ARG HA 1 1 17 20049 1 1 69 ARG HB2 H 6.896 2.057 -20.498 1.00 . A A . 70 ARG HB2 1 1 17 20050 1 1 69 ARG HB3 H 7.704 3.485 -19.874 1.00 . A A . 70 ARG HB3 1 1 17 20051 1 1 69 ARG HD2 H 10.273 0.822 -19.620 1.00 . A A . 70 ARG HD2 1 1 17 20052 1 1 69 ARG HD3 H 9.072 0.851 -20.907 1.00 . A A . 70 ARG HD3 1 1 17 20053 1 1 69 ARG HE H 9.613 3.484 -20.318 1.00 . A A . 70 ARG HE 1 1 17 20054 1 1 69 ARG HG2 H 8.828 2.142 -18.192 1.00 . A A . 70 ARG HG2 1 1 17 20055 1 1 69 ARG HG3 H 7.974 0.701 -18.744 1.00 . A A . 70 ARG HG3 1 1 17 20056 1 1 69 ARG HH11 H 11.585 0.723 -21.394 1.00 . A A . 70 ARG HH11 1 1 17 20057 1 1 69 ARG HH12 H 12.606 1.706 -22.355 1.00 . A A . 70 ARG HH12 1 1 17 20058 1 1 69 ARG HH21 H 11.040 4.768 -21.629 1.00 . A A . 70 ARG HH21 1 1 17 20059 1 1 69 ARG HH22 H 12.304 4.022 -22.484 1.00 . A A . 70 ARG HH22 1 1 17 20060 1 1 69 ARG N N 5.374 1.582 -18.381 1.00 . A A . 70 ARG N 1 1 17 20061 1 1 69 ARG NE N 10.071 2.657 -20.590 1.00 . A A . 70 ARG NE 1 1 17 20062 1 1 69 ARG NH1 N 11.818 1.637 -21.736 1.00 . A A . 70 ARG NH1 1 1 17 20063 1 1 69 ARG NH2 N 11.517 3.917 -21.868 1.00 . A A . 70 ARG NH2 1 1 17 20064 1 1 69 ARG O O 4.265 3.509 -19.948 1.00 . A A . 70 ARG O 1 1 17 20065 1 1 70 ASN C C 5.481 7.151 -19.916 1.00 . A A . 71 ASN C 1 1 17 20066 1 1 70 ASN CA C 4.585 6.153 -19.226 1.00 . A A . 71 ASN CA 1 1 17 20067 1 1 70 ASN CB C 3.879 6.823 -18.029 1.00 . A A . 71 ASN CB 1 1 17 20068 1 1 70 ASN CG C 3.032 8.034 -18.417 1.00 . A A . 71 ASN CG 1 1 17 20069 1 1 70 ASN H H 6.117 5.215 -18.140 1.00 . A A . 71 ASN H 1 1 17 20070 1 1 70 ASN HA H 3.842 5.786 -19.919 1.00 . A A . 71 ASN HA 1 1 17 20071 1 1 70 ASN HB2 H 3.235 6.103 -17.546 1.00 . A A . 71 ASN HB2 1 1 17 20072 1 1 70 ASN HB3 H 4.635 7.144 -17.330 1.00 . A A . 71 ASN HB3 1 1 17 20073 1 1 70 ASN HD21 H 3.386 8.886 -16.662 1.00 . A A . 71 ASN HD21 1 1 17 20074 1 1 70 ASN HD22 H 2.399 9.788 -17.758 1.00 . A A . 71 ASN HD22 1 1 17 20075 1 1 70 ASN N N 5.389 5.034 -18.775 1.00 . A A . 71 ASN N 1 1 17 20076 1 1 70 ASN ND2 N 2.927 8.992 -17.526 1.00 . A A . 71 ASN ND2 1 1 17 20077 1 1 70 ASN O O 6.633 7.328 -19.514 1.00 . A A . 71 ASN O 1 1 17 20078 1 1 70 ASN OD1 O 2.481 8.099 -19.515 1.00 . A A . 71 ASN OD1 1 1 17 20079 1 1 71 ASN C C 5.696 10.075 -20.869 1.00 . A A . 72 ASN C 1 1 17 20080 1 1 71 ASN CA C 5.758 8.785 -21.646 1.00 . A A . 72 ASN CA 1 1 17 20081 1 1 71 ASN CB C 5.288 8.982 -23.093 1.00 . A A . 72 ASN CB 1 1 17 20082 1 1 71 ASN CG C 6.132 10.007 -23.847 1.00 . A A . 72 ASN CG 1 1 17 20083 1 1 71 ASN H H 4.061 7.602 -21.234 1.00 . A A . 72 ASN H 1 1 17 20084 1 1 71 ASN HA H 6.780 8.443 -21.642 1.00 . A A . 72 ASN HA 1 1 17 20085 1 1 71 ASN HB2 H 5.350 8.041 -23.618 1.00 . A A . 72 ASN HB2 1 1 17 20086 1 1 71 ASN HB3 H 4.262 9.320 -23.092 1.00 . A A . 72 ASN HB3 1 1 17 20087 1 1 71 ASN HD21 H 7.405 8.602 -24.424 1.00 . A A . 72 ASN HD21 1 1 17 20088 1 1 71 ASN HD22 H 7.749 10.206 -24.951 1.00 . A A . 72 ASN HD22 1 1 17 20089 1 1 71 ASN N N 4.982 7.786 -20.951 1.00 . A A . 72 ASN N 1 1 17 20090 1 1 71 ASN ND2 N 7.196 9.559 -24.466 1.00 . A A . 72 ASN ND2 1 1 17 20091 1 1 71 ASN O O 4.688 10.783 -20.885 1.00 . A A . 72 ASN O 1 1 17 20092 1 1 71 ASN OD1 O 5.823 11.192 -23.862 1.00 . A A . 72 ASN OD1 1 1 17 20093 1 1 72 MET C C 7.637 12.575 -19.938 1.00 . A A . 73 MET C 1 1 17 20094 1 1 72 MET CA C 6.817 11.489 -19.300 1.00 . A A . 73 MET CA 1 1 17 20095 1 1 72 MET CB C 7.417 11.114 -17.940 1.00 . A A . 73 MET CB 1 1 17 20096 1 1 72 MET CE C 7.428 11.244 -14.753 1.00 . A A . 73 MET CE 1 1 17 20097 1 1 72 MET CG C 6.602 10.095 -17.155 1.00 . A A . 73 MET CG 1 1 17 20098 1 1 72 MET H H 7.515 9.732 -20.212 1.00 . A A . 73 MET H 1 1 17 20099 1 1 72 MET HA H 5.810 11.839 -19.139 1.00 . A A . 73 MET HA 1 1 17 20100 1 1 72 MET HB2 H 8.405 10.708 -18.097 1.00 . A A . 73 MET HB2 1 1 17 20101 1 1 72 MET HB3 H 7.501 12.013 -17.347 1.00 . A A . 73 MET HB3 1 1 17 20102 1 1 72 MET HE1 H 6.429 11.648 -14.678 1.00 . A A . 73 MET HE1 1 1 17 20103 1 1 72 MET HE2 H 8.055 11.920 -15.316 1.00 . A A . 73 MET HE2 1 1 17 20104 1 1 72 MET HE3 H 7.840 11.125 -13.763 1.00 . A A . 73 MET HE3 1 1 17 20105 1 1 72 MET HG2 H 5.623 10.505 -16.962 1.00 . A A . 73 MET HG2 1 1 17 20106 1 1 72 MET HG3 H 6.499 9.203 -17.754 1.00 . A A . 73 MET HG3 1 1 17 20107 1 1 72 MET N N 6.745 10.340 -20.152 1.00 . A A . 73 MET N 1 1 17 20108 1 1 72 MET O O 8.851 12.413 -20.145 1.00 . A A . 73 MET O 1 1 17 20109 1 1 72 MET SD S 7.363 9.644 -15.570 1.00 . A A . 73 MET SD 1 1 17 20110 1 1 73 ILE C C 8.353 15.541 -19.679 1.00 . A A . 74 ILE C 1 1 17 20111 1 1 73 ILE CA C 7.680 14.798 -20.821 1.00 . A A . 74 ILE CA 1 1 17 20112 1 1 73 ILE CB C 6.719 15.744 -21.602 1.00 . A A . 74 ILE CB 1 1 17 20113 1 1 73 ILE CD1 C 6.902 14.335 -23.751 1.00 . A A . 74 ILE CD1 1 1 17 20114 1 1 73 ILE CG1 C 5.987 14.973 -22.718 1.00 . A A . 74 ILE CG1 1 1 17 20115 1 1 73 ILE CG2 C 7.479 16.939 -22.187 1.00 . A A . 74 ILE CG2 1 1 17 20116 1 1 73 ILE H H 6.027 13.706 -20.118 1.00 . A A . 74 ILE H 1 1 17 20117 1 1 73 ILE HA H 8.447 14.428 -21.487 1.00 . A A . 74 ILE HA 1 1 17 20118 1 1 73 ILE HB H 5.987 16.125 -20.903 1.00 . A A . 74 ILE HB 1 1 17 20119 1 1 73 ILE HD11 H 6.307 13.833 -24.498 1.00 . A A . 74 ILE HD11 1 1 17 20120 1 1 73 ILE HD12 H 7.545 13.614 -23.268 1.00 . A A . 74 ILE HD12 1 1 17 20121 1 1 73 ILE HD13 H 7.503 15.100 -24.221 1.00 . A A . 74 ILE HD13 1 1 17 20122 1 1 73 ILE HG12 H 5.402 14.182 -22.272 1.00 . A A . 74 ILE HG12 1 1 17 20123 1 1 73 ILE HG13 H 5.322 15.651 -23.233 1.00 . A A . 74 ILE HG13 1 1 17 20124 1 1 73 ILE HG21 H 7.950 17.492 -21.388 1.00 . A A . 74 ILE HG21 1 1 17 20125 1 1 73 ILE HG22 H 6.790 17.584 -22.714 1.00 . A A . 74 ILE HG22 1 1 17 20126 1 1 73 ILE HG23 H 8.234 16.581 -22.873 1.00 . A A . 74 ILE HG23 1 1 17 20127 1 1 73 ILE N N 6.997 13.662 -20.267 1.00 . A A . 74 ILE N 1 1 17 20128 1 1 73 ILE O O 7.716 16.322 -18.950 1.00 . A A . 74 ILE O 1 1 17 20129 1 1 74 GLN C C 11.840 15.680 -18.807 1.00 . A A . 75 GLN C 1 1 17 20130 1 1 74 GLN CA C 10.382 15.777 -18.411 1.00 . A A . 75 GLN CA 1 1 17 20131 1 1 74 GLN CB C 10.118 14.972 -17.124 1.00 . A A . 75 GLN CB 1 1 17 20132 1 1 74 GLN CD C 10.608 14.600 -14.688 1.00 . A A . 75 GLN CD 1 1 17 20133 1 1 74 GLN CG C 10.837 15.488 -15.892 1.00 . A A . 75 GLN CG 1 1 17 20134 1 1 74 GLN H H 10.055 14.623 -20.105 1.00 . A A . 75 GLN H 1 1 17 20135 1 1 74 GLN HA H 10.107 16.809 -18.255 1.00 . A A . 75 GLN HA 1 1 17 20136 1 1 74 GLN HB2 H 9.057 14.989 -16.920 1.00 . A A . 75 GLN HB2 1 1 17 20137 1 1 74 GLN HB3 H 10.418 13.948 -17.289 1.00 . A A . 75 GLN HB3 1 1 17 20138 1 1 74 GLN HE21 H 12.200 13.533 -15.160 1.00 . A A . 75 GLN HE21 1 1 17 20139 1 1 74 GLN HE22 H 11.370 13.026 -13.742 1.00 . A A . 75 GLN HE22 1 1 17 20140 1 1 74 GLN HG2 H 11.897 15.534 -16.096 1.00 . A A . 75 GLN HG2 1 1 17 20141 1 1 74 GLN HG3 H 10.470 16.478 -15.666 1.00 . A A . 75 GLN HG3 1 1 17 20142 1 1 74 GLN N N 9.602 15.240 -19.487 1.00 . A A . 75 GLN N 1 1 17 20143 1 1 74 GLN NE2 N 11.468 13.629 -14.511 1.00 . A A . 75 GLN NE2 1 1 17 20144 1 1 74 GLN O O 12.437 14.589 -18.652 1.00 . A A . 75 GLN O 1 1 17 20145 1 1 74 GLN OE1 O 9.656 14.790 -13.922 1.00 . A A . 75 GLN OE1 1 1 18 20146 1 1 1 GLY C C -16.202 -10.118 11.115 1.00 . A A . 2 GLY C 1 1 18 20147 1 1 1 GLY CA C -15.642 -11.119 12.072 1.00 . A A . 2 GLY CA 1 1 18 20148 1 1 1 GLY H1 H -14.294 -11.565 10.552 1.00 . A A . 2 GLY H1 1 1 18 20149 1 1 1 GLY HA2 H -16.432 -11.741 12.465 1.00 . A A . 2 GLY HA2 1 1 18 20150 1 1 1 GLY HA3 H -15.150 -10.597 12.878 1.00 . A A . 2 GLY HA3 1 1 18 20151 1 1 1 GLY N N -14.690 -11.938 11.370 1.00 . A A . 2 GLY N 1 1 18 20152 1 1 1 GLY O O -15.492 -9.182 10.729 1.00 . A A . 2 GLY O 1 1 18 20153 1 1 2 SER C C -17.419 -9.800 8.317 1.00 . A A . 3 SER C 1 1 18 20154 1 1 2 SER CA C -18.112 -9.529 9.666 1.00 . A A . 3 SER CA 1 1 18 20155 1 1 2 SER CB C -18.119 -8.025 10.002 1.00 . A A . 3 SER CB 1 1 18 20156 1 1 2 SER H H -17.974 -11.046 11.132 1.00 . A A . 3 SER H 1 1 18 20157 1 1 2 SER HA H -19.125 -9.896 9.590 1.00 . A A . 3 SER HA 1 1 18 20158 1 1 2 SER HB2 H -17.101 -7.676 10.074 1.00 . A A . 3 SER HB2 1 1 18 20159 1 1 2 SER HB3 H -18.623 -7.485 9.214 1.00 . A A . 3 SER HB3 1 1 18 20160 1 1 2 SER HG H -19.000 -8.613 11.637 1.00 . A A . 3 SER HG 1 1 18 20161 1 1 2 SER N N -17.460 -10.324 10.710 1.00 . A A . 3 SER N 1 1 18 20162 1 1 2 SER O O -16.303 -9.312 8.062 1.00 . A A . 3 SER O 1 1 18 20163 1 1 2 SER OG O -18.780 -7.760 11.240 1.00 . A A . 3 SER OG 1 1 18 20164 1 1 3 GLU C C -16.424 -12.105 6.424 1.00 . A A . 4 GLU C 1 1 18 20165 1 1 3 GLU CA C -17.541 -11.080 6.201 1.00 . A A . 4 GLU CA 1 1 18 20166 1 1 3 GLU CB C -17.100 -9.923 5.258 1.00 . A A . 4 GLU CB 1 1 18 20167 1 1 3 GLU CD C -19.107 -8.374 5.707 1.00 . A A . 4 GLU CD 1 1 18 20168 1 1 3 GLU CG C -18.243 -9.073 4.672 1.00 . A A . 4 GLU CG 1 1 18 20169 1 1 3 GLU H H -18.961 -10.943 7.756 1.00 . A A . 4 GLU H 1 1 18 20170 1 1 3 GLU HA H -18.355 -11.622 5.742 1.00 . A A . 4 GLU HA 1 1 18 20171 1 1 3 GLU HB2 H -16.451 -9.263 5.814 1.00 . A A . 4 GLU HB2 1 1 18 20172 1 1 3 GLU HB3 H -16.539 -10.349 4.441 1.00 . A A . 4 GLU HB3 1 1 18 20173 1 1 3 GLU HG2 H -17.819 -8.318 4.029 1.00 . A A . 4 GLU HG2 1 1 18 20174 1 1 3 GLU HG3 H -18.872 -9.722 4.080 1.00 . A A . 4 GLU HG3 1 1 18 20175 1 1 3 GLU N N -18.076 -10.616 7.486 1.00 . A A . 4 GLU N 1 1 18 20176 1 1 3 GLU O O -16.052 -12.396 7.580 1.00 . A A . 4 GLU O 1 1 18 20177 1 1 3 GLU OE1 O -18.740 -7.288 6.163 1.00 . A A . 4 GLU OE1 1 1 18 20178 1 1 3 GLU OE2 O -20.184 -8.899 6.054 1.00 . A A . 4 GLU OE2 1 1 18 20179 1 1 4 VAL C C -13.491 -13.091 5.400 1.00 . A A . 5 VAL C 1 1 18 20180 1 1 4 VAL CA C -14.875 -13.700 5.509 1.00 . A A . 5 VAL CA 1 1 18 20181 1 1 4 VAL CB C -15.031 -14.845 4.470 1.00 . A A . 5 VAL CB 1 1 18 20182 1 1 4 VAL CG1 C -13.986 -15.934 4.690 1.00 . A A . 5 VAL CG1 1 1 18 20183 1 1 4 VAL CG2 C -16.425 -15.429 4.526 1.00 . A A . 5 VAL CG2 1 1 18 20184 1 1 4 VAL H H -16.213 -12.415 4.468 1.00 . A A . 5 VAL H 1 1 18 20185 1 1 4 VAL HA H -14.974 -14.119 6.498 1.00 . A A . 5 VAL HA 1 1 18 20186 1 1 4 VAL HB H -14.871 -14.431 3.485 1.00 . A A . 5 VAL HB 1 1 18 20187 1 1 4 VAL HG11 H -14.121 -16.715 3.956 1.00 . A A . 5 VAL HG11 1 1 18 20188 1 1 4 VAL HG12 H -14.098 -16.349 5.680 1.00 . A A . 5 VAL HG12 1 1 18 20189 1 1 4 VAL HG13 H -12.998 -15.512 4.586 1.00 . A A . 5 VAL HG13 1 1 18 20190 1 1 4 VAL HG21 H -16.523 -16.220 3.797 1.00 . A A . 5 VAL HG21 1 1 18 20191 1 1 4 VAL HG22 H -17.143 -14.651 4.317 1.00 . A A . 5 VAL HG22 1 1 18 20192 1 1 4 VAL HG23 H -16.605 -15.824 5.515 1.00 . A A . 5 VAL HG23 1 1 18 20193 1 1 4 VAL N N -15.907 -12.677 5.363 1.00 . A A . 5 VAL N 1 1 18 20194 1 1 4 VAL O O -12.754 -13.018 6.387 1.00 . A A . 5 VAL O 1 1 18 20195 1 1 5 SER C C -11.815 -10.613 4.361 1.00 . A A . 6 SER C 1 1 18 20196 1 1 5 SER CA C -11.860 -12.072 3.958 1.00 . A A . 6 SER CA 1 1 18 20197 1 1 5 SER CB C -11.501 -12.267 2.494 1.00 . A A . 6 SER CB 1 1 18 20198 1 1 5 SER H H -13.804 -12.683 3.481 1.00 . A A . 6 SER H 1 1 18 20199 1 1 5 SER HA H -11.134 -12.590 4.563 1.00 . A A . 6 SER HA 1 1 18 20200 1 1 5 SER HB2 H -12.202 -11.732 1.871 1.00 . A A . 6 SER HB2 1 1 18 20201 1 1 5 SER HB3 H -10.500 -11.906 2.312 1.00 . A A . 6 SER HB3 1 1 18 20202 1 1 5 SER HG H -11.386 -14.126 2.997 1.00 . A A . 6 SER HG 1 1 18 20203 1 1 5 SER N N -13.157 -12.635 4.216 1.00 . A A . 6 SER N 1 1 18 20204 1 1 5 SER O O -10.747 -10.098 4.713 1.00 . A A . 6 SER O 1 1 18 20205 1 1 5 SER OG O -11.551 -13.653 2.168 1.00 . A A . 6 SER OG 1 1 18 20206 1 1 6 ASP C C -12.462 -7.588 3.804 1.00 . A A . 7 ASP C 1 1 18 20207 1 1 6 ASP CA C -13.178 -8.573 4.754 1.00 . A A . 7 ASP CA 1 1 18 20208 1 1 6 ASP CB C -12.723 -8.413 6.218 1.00 . A A . 7 ASP CB 1 1 18 20209 1 1 6 ASP CG C -12.958 -7.051 6.797 1.00 . A A . 7 ASP CG 1 1 18 20210 1 1 6 ASP H H -13.766 -10.458 3.973 1.00 . A A . 7 ASP H 1 1 18 20211 1 1 6 ASP HA H -14.237 -8.372 4.691 1.00 . A A . 7 ASP HA 1 1 18 20212 1 1 6 ASP HB2 H -13.254 -9.125 6.831 1.00 . A A . 7 ASP HB2 1 1 18 20213 1 1 6 ASP HB3 H -11.667 -8.632 6.264 1.00 . A A . 7 ASP HB3 1 1 18 20214 1 1 6 ASP N N -12.992 -9.967 4.321 1.00 . A A . 7 ASP N 1 1 18 20215 1 1 6 ASP O O -11.237 -7.615 3.650 1.00 . A A . 7 ASP O 1 1 18 20216 1 1 6 ASP OD1 O -12.091 -6.190 6.672 1.00 . A A . 7 ASP OD1 1 1 18 20217 1 1 6 ASP OD2 O -14.007 -6.843 7.439 1.00 . A A . 7 ASP OD2 1 1 18 20218 1 1 7 LYS C C -11.901 -4.711 2.803 1.00 . A A . 8 LYS C 1 1 18 20219 1 1 7 LYS CA C -12.744 -5.785 2.150 1.00 . A A . 8 LYS CA 1 1 18 20220 1 1 7 LYS CB C -13.917 -5.105 1.469 1.00 . A A . 8 LYS CB 1 1 18 20221 1 1 7 LYS CD C -16.033 -5.271 0.156 1.00 . A A . 8 LYS CD 1 1 18 20222 1 1 7 LYS CE C -15.601 -4.170 -0.816 1.00 . A A . 8 LYS CE 1 1 18 20223 1 1 7 LYS CG C -14.848 -6.034 0.730 1.00 . A A . 8 LYS CG 1 1 18 20224 1 1 7 LYS H H -14.209 -6.783 3.333 1.00 . A A . 8 LYS H 1 1 18 20225 1 1 7 LYS HA H -12.173 -6.312 1.400 1.00 . A A . 8 LYS HA 1 1 18 20226 1 1 7 LYS HB2 H -14.494 -4.573 2.212 1.00 . A A . 8 LYS HB2 1 1 18 20227 1 1 7 LYS HB3 H -13.524 -4.387 0.763 1.00 . A A . 8 LYS HB3 1 1 18 20228 1 1 7 LYS HD2 H -16.707 -5.953 -0.339 1.00 . A A . 8 LYS HD2 1 1 18 20229 1 1 7 LYS HD3 H -16.525 -4.812 1.004 1.00 . A A . 8 LYS HD3 1 1 18 20230 1 1 7 LYS HE2 H -16.489 -3.718 -1.233 1.00 . A A . 8 LYS HE2 1 1 18 20231 1 1 7 LYS HE3 H -15.044 -3.416 -0.280 1.00 . A A . 8 LYS HE3 1 1 18 20232 1 1 7 LYS HG2 H -14.301 -6.502 -0.072 1.00 . A A . 8 LYS HG2 1 1 18 20233 1 1 7 LYS HG3 H -15.210 -6.789 1.412 1.00 . A A . 8 LYS HG3 1 1 18 20234 1 1 7 LYS HZ1 H -14.528 -3.908 -2.576 1.00 . A A . 8 LYS HZ1 1 1 18 20235 1 1 7 LYS HZ2 H -15.288 -5.398 -2.495 1.00 . A A . 8 LYS HZ2 1 1 18 20236 1 1 7 LYS HZ3 H -13.891 -5.112 -1.593 1.00 . A A . 8 LYS HZ3 1 1 18 20237 1 1 7 LYS N N -13.249 -6.751 3.144 1.00 . A A . 8 LYS N 1 1 18 20238 1 1 7 LYS NZ N -14.778 -4.688 -1.935 1.00 . A A . 8 LYS NZ 1 1 18 20239 1 1 7 LYS O O -10.728 -4.526 2.480 1.00 . A A . 8 LYS O 1 1 18 20240 1 1 8 ARG C C -10.810 -3.352 5.391 1.00 . A A . 9 ARG C 1 1 18 20241 1 1 8 ARG CA C -11.995 -2.907 4.495 1.00 . A A . 9 ARG CA 1 1 18 20242 1 1 8 ARG CB C -13.132 -2.415 5.382 1.00 . A A . 9 ARG CB 1 1 18 20243 1 1 8 ARG CD C -14.888 -3.259 7.007 1.00 . A A . 9 ARG CD 1 1 18 20244 1 1 8 ARG CG C -13.679 -3.558 6.185 1.00 . A A . 9 ARG CG 1 1 18 20245 1 1 8 ARG CZ C -16.612 -4.940 7.483 1.00 . A A . 9 ARG CZ 1 1 18 20246 1 1 8 ARG H H -13.478 -4.277 3.829 1.00 . A A . 9 ARG H 1 1 18 20247 1 1 8 ARG HA H -11.704 -2.096 3.844 1.00 . A A . 9 ARG HA 1 1 18 20248 1 1 8 ARG HB2 H -12.760 -1.650 6.046 1.00 . A A . 9 ARG HB2 1 1 18 20249 1 1 8 ARG HB3 H -13.925 -2.016 4.769 1.00 . A A . 9 ARG HB3 1 1 18 20250 1 1 8 ARG HD2 H -14.618 -2.619 7.835 1.00 . A A . 9 ARG HD2 1 1 18 20251 1 1 8 ARG HD3 H -15.652 -2.801 6.399 1.00 . A A . 9 ARG HD3 1 1 18 20252 1 1 8 ARG HE H -14.658 -5.181 7.719 1.00 . A A . 9 ARG HE 1 1 18 20253 1 1 8 ARG HG2 H -13.942 -4.362 5.515 1.00 . A A . 9 ARG HG2 1 1 18 20254 1 1 8 ARG HG3 H -12.891 -3.909 6.835 1.00 . A A . 9 ARG HG3 1 1 18 20255 1 1 8 ARG HH11 H -17.460 -3.103 7.205 1.00 . A A . 9 ARG HH11 1 1 18 20256 1 1 8 ARG HH12 H -18.565 -4.395 7.320 1.00 . A A . 9 ARG HH12 1 1 18 20257 1 1 8 ARG HH21 H -16.089 -6.854 7.804 1.00 . A A . 9 ARG HH21 1 1 18 20258 1 1 8 ARG HH22 H -17.775 -6.615 7.593 1.00 . A A . 9 ARG HH22 1 1 18 20259 1 1 8 ARG N N -12.544 -4.015 3.698 1.00 . A A . 9 ARG N 1 1 18 20260 1 1 8 ARG NE N -15.370 -4.534 7.488 1.00 . A A . 9 ARG NE 1 1 18 20261 1 1 8 ARG NH1 N -17.610 -4.087 7.324 1.00 . A A . 9 ARG NH1 1 1 18 20262 1 1 8 ARG NH2 N -16.854 -6.215 7.659 1.00 . A A . 9 ARG NH2 1 1 18 20263 1 1 8 ARG O O -10.264 -4.450 5.240 1.00 . A A . 9 ARG O 1 1 18 20264 1 1 9 THR C C -9.104 -1.408 8.032 1.00 . A A . 10 THR C 1 1 18 20265 1 1 9 THR CA C -9.377 -2.707 7.280 1.00 . A A . 10 THR CA 1 1 18 20266 1 1 9 THR CB C -8.050 -3.238 6.613 1.00 . A A . 10 THR CB 1 1 18 20267 1 1 9 THR CG2 C -7.475 -2.240 5.596 1.00 . A A . 10 THR CG2 1 1 18 20268 1 1 9 THR H H -10.902 -1.609 6.372 1.00 . A A . 10 THR H 1 1 18 20269 1 1 9 THR HA H -9.744 -3.440 7.986 1.00 . A A . 10 THR HA 1 1 18 20270 1 1 9 THR HB H -8.293 -4.159 6.102 1.00 . A A . 10 THR HB 1 1 18 20271 1 1 9 THR HG1 H -7.420 -4.206 8.191 1.00 . A A . 10 THR HG1 1 1 18 20272 1 1 9 THR HG21 H -8.200 -2.065 4.816 1.00 . A A . 10 THR HG21 1 1 18 20273 1 1 9 THR HG22 H -6.572 -2.635 5.160 1.00 . A A . 10 THR HG22 1 1 18 20274 1 1 9 THR HG23 H -7.255 -1.310 6.096 1.00 . A A . 10 THR HG23 1 1 18 20275 1 1 9 THR N N -10.434 -2.468 6.314 1.00 . A A . 10 THR N 1 1 18 20276 1 1 9 THR O O -8.889 -1.395 9.245 1.00 . A A . 10 THR O 1 1 18 20277 1 1 9 THR OG1 O -7.066 -3.525 7.607 1.00 . A A . 10 THR OG1 1 1 18 20278 1 1 10 CYS C C -9.629 1.985 7.011 1.00 . A A . 11 CYS C 1 1 18 20279 1 1 10 CYS CA C -8.869 0.960 7.830 1.00 . A A . 11 CYS CA 1 1 18 20280 1 1 10 CYS CB C -7.361 1.195 7.755 1.00 . A A . 11 CYS CB 1 1 18 20281 1 1 10 CYS H H -9.376 -0.363 6.348 1.00 . A A . 11 CYS H 1 1 18 20282 1 1 10 CYS HA H -9.184 0.990 8.861 1.00 . A A . 11 CYS HA 1 1 18 20283 1 1 10 CYS HB2 H -6.853 0.390 8.263 1.00 . A A . 11 CYS HB2 1 1 18 20284 1 1 10 CYS HB3 H -7.084 1.183 6.713 1.00 . A A . 11 CYS HB3 1 1 18 20285 1 1 10 CYS N N -9.150 -0.320 7.299 1.00 . A A . 11 CYS N 1 1 18 20286 1 1 10 CYS O O -9.796 1.811 5.801 1.00 . A A . 11 CYS O 1 1 18 20287 1 1 10 CYS SG S -6.775 2.751 8.480 1.00 . A A . 11 CYS SG 1 1 18 20288 1 1 11 VAL C C -10.037 5.327 6.863 1.00 . A A . 12 VAL C 1 1 18 20289 1 1 11 VAL CA C -10.885 4.060 6.996 1.00 . A A . 12 VAL CA 1 1 18 20290 1 1 11 VAL CB C -12.178 4.376 7.822 1.00 . A A . 12 VAL CB 1 1 18 20291 1 1 11 VAL CG1 C -13.029 5.447 7.160 1.00 . A A . 12 VAL CG1 1 1 18 20292 1 1 11 VAL CG2 C -12.993 3.114 8.030 1.00 . A A . 12 VAL CG2 1 1 18 20293 1 1 11 VAL H H -9.951 3.098 8.626 1.00 . A A . 12 VAL H 1 1 18 20294 1 1 11 VAL HA H -11.172 3.708 6.018 1.00 . A A . 12 VAL HA 1 1 18 20295 1 1 11 VAL HB H -11.875 4.743 8.791 1.00 . A A . 12 VAL HB 1 1 18 20296 1 1 11 VAL HG11 H -13.906 5.634 7.762 1.00 . A A . 12 VAL HG11 1 1 18 20297 1 1 11 VAL HG12 H -13.331 5.115 6.178 1.00 . A A . 12 VAL HG12 1 1 18 20298 1 1 11 VAL HG13 H -12.449 6.353 7.077 1.00 . A A . 12 VAL HG13 1 1 18 20299 1 1 11 VAL HG21 H -12.395 2.395 8.572 1.00 . A A . 12 VAL HG21 1 1 18 20300 1 1 11 VAL HG22 H -13.268 2.702 7.071 1.00 . A A . 12 VAL HG22 1 1 18 20301 1 1 11 VAL HG23 H -13.885 3.340 8.597 1.00 . A A . 12 VAL HG23 1 1 18 20302 1 1 11 VAL N N -10.111 3.017 7.661 1.00 . A A . 12 VAL N 1 1 18 20303 1 1 11 VAL O O -10.300 6.200 6.027 1.00 . A A . 12 VAL O 1 1 18 20304 1 1 12 SER C C -6.749 6.205 7.237 1.00 . A A . 13 SER C 1 1 18 20305 1 1 12 SER CA C -8.159 6.556 7.727 1.00 . A A . 13 SER CA 1 1 18 20306 1 1 12 SER CB C -8.116 7.030 9.166 1.00 . A A . 13 SER CB 1 1 18 20307 1 1 12 SER H H -8.794 4.641 8.250 1.00 . A A . 13 SER H 1 1 18 20308 1 1 12 SER HA H -8.582 7.338 7.116 1.00 . A A . 13 SER HA 1 1 18 20309 1 1 12 SER HB2 H -7.654 6.268 9.775 1.00 . A A . 13 SER HB2 1 1 18 20310 1 1 12 SER HB3 H -7.555 7.950 9.225 1.00 . A A . 13 SER HB3 1 1 18 20311 1 1 12 SER HG H -10.016 6.770 9.058 1.00 . A A . 13 SER HG 1 1 18 20312 1 1 12 SER N N -9.013 5.402 7.672 1.00 . A A . 13 SER N 1 1 18 20313 1 1 12 SER O O -6.537 5.162 6.624 1.00 . A A . 13 SER O 1 1 18 20314 1 1 12 SER OG O -9.430 7.261 9.643 1.00 . A A . 13 SER OG 1 1 18 20315 1 1 13 LEU C C -3.689 6.546 8.418 1.00 . A A . 14 LEU C 1 1 18 20316 1 1 13 LEU CA C -4.449 6.903 7.125 1.00 . A A . 14 LEU CA 1 1 18 20317 1 1 13 LEU CB C -3.909 8.216 6.558 1.00 . A A . 14 LEU CB 1 1 18 20318 1 1 13 LEU CD1 C -5.078 7.949 4.300 1.00 . A A . 14 LEU CD1 1 1 18 20319 1 1 13 LEU CD2 C -5.966 9.650 5.930 1.00 . A A . 14 LEU CD2 1 1 18 20320 1 1 13 LEU CG C -4.732 8.896 5.429 1.00 . A A . 14 LEU CG 1 1 18 20321 1 1 13 LEU H H -5.982 8.001 7.825 1.00 . A A . 14 LEU H 1 1 18 20322 1 1 13 LEU HA H -4.354 6.123 6.386 1.00 . A A . 14 LEU HA 1 1 18 20323 1 1 13 LEU HB2 H -3.814 8.919 7.371 1.00 . A A . 14 LEU HB2 1 1 18 20324 1 1 13 LEU HB3 H -2.919 8.020 6.173 1.00 . A A . 14 LEU HB3 1 1 18 20325 1 1 13 LEU HD11 H -5.608 8.483 3.523 1.00 . A A . 14 LEU HD11 1 1 18 20326 1 1 13 LEU HD12 H -5.719 7.170 4.688 1.00 . A A . 14 LEU HD12 1 1 18 20327 1 1 13 LEU HD13 H -4.186 7.499 3.895 1.00 . A A . 14 LEU HD13 1 1 18 20328 1 1 13 LEU HD21 H -6.646 8.956 6.405 1.00 . A A . 14 LEU HD21 1 1 18 20329 1 1 13 LEU HD22 H -6.453 10.130 5.093 1.00 . A A . 14 LEU HD22 1 1 18 20330 1 1 13 LEU HD23 H -5.659 10.401 6.642 1.00 . A A . 14 LEU HD23 1 1 18 20331 1 1 13 LEU HG H -4.045 9.623 5.046 1.00 . A A . 14 LEU HG 1 1 18 20332 1 1 13 LEU N N -5.813 7.105 7.460 1.00 . A A . 14 LEU N 1 1 18 20333 1 1 13 LEU O O -4.319 6.321 9.460 1.00 . A A . 14 LEU O 1 1 18 20334 1 1 14 THR C C -0.377 7.169 9.598 1.00 . A A . 15 THR C 1 1 18 20335 1 1 14 THR CA C -1.577 6.216 9.552 1.00 . A A . 15 THR CA 1 1 18 20336 1 1 14 THR CB C -1.068 4.729 9.603 1.00 . A A . 15 THR CB 1 1 18 20337 1 1 14 THR CG2 C 0.083 4.505 8.616 1.00 . A A . 15 THR CG2 1 1 18 20338 1 1 14 THR H H -1.884 6.638 7.524 1.00 . A A . 15 THR H 1 1 18 20339 1 1 14 THR HA H -2.212 6.405 10.405 1.00 . A A . 15 THR HA 1 1 18 20340 1 1 14 THR HB H -1.882 4.069 9.342 1.00 . A A . 15 THR HB 1 1 18 20341 1 1 14 THR HG1 H -1.231 4.733 11.566 1.00 . A A . 15 THR HG1 1 1 18 20342 1 1 14 THR HG21 H 0.902 5.163 8.863 1.00 . A A . 15 THR HG21 1 1 18 20343 1 1 14 THR HG22 H -0.257 4.712 7.613 1.00 . A A . 15 THR HG22 1 1 18 20344 1 1 14 THR HG23 H 0.414 3.478 8.674 1.00 . A A . 15 THR HG23 1 1 18 20345 1 1 14 THR N N -2.363 6.493 8.364 1.00 . A A . 15 THR N 1 1 18 20346 1 1 14 THR O O 0.007 7.751 8.563 1.00 . A A . 15 THR O 1 1 18 20347 1 1 14 THR OG1 O -0.580 4.422 10.920 1.00 . A A . 15 THR OG1 1 1 18 20348 1 1 15 THR C C 2.637 7.331 11.037 1.00 . A A . 16 THR C 1 1 18 20349 1 1 15 THR CA C 1.357 8.176 10.923 1.00 . A A . 16 THR CA 1 1 18 20350 1 1 15 THR CB C 1.222 9.106 12.149 1.00 . A A . 16 THR CB 1 1 18 20351 1 1 15 THR CG2 C 0.080 10.093 11.961 1.00 . A A . 16 THR CG2 1 1 18 20352 1 1 15 THR H H -0.177 6.913 11.574 1.00 . A A . 16 THR H 1 1 18 20353 1 1 15 THR HA H 1.434 8.787 10.036 1.00 . A A . 16 THR HA 1 1 18 20354 1 1 15 THR HB H 2.146 9.654 12.258 1.00 . A A . 16 THR HB 1 1 18 20355 1 1 15 THR HG1 H 1.842 8.303 13.797 1.00 . A A . 16 THR HG1 1 1 18 20356 1 1 15 THR HG21 H 0.262 10.704 11.089 1.00 . A A . 16 THR HG21 1 1 18 20357 1 1 15 THR HG22 H 0.002 10.724 12.835 1.00 . A A . 16 THR HG22 1 1 18 20358 1 1 15 THR HG23 H -0.842 9.546 11.829 1.00 . A A . 16 THR HG23 1 1 18 20359 1 1 15 THR N N 0.195 7.340 10.771 1.00 . A A . 16 THR N 1 1 18 20360 1 1 15 THR O O 3.743 7.868 11.200 1.00 . A A . 16 THR O 1 1 18 20361 1 1 15 THR OG1 O 0.995 8.327 13.332 1.00 . A A . 16 THR OG1 1 1 18 20362 1 1 16 GLN C C 4.117 4.814 9.622 1.00 . A A . 17 GLN C 1 1 18 20363 1 1 16 GLN CA C 3.655 5.144 11.023 1.00 . A A . 17 GLN CA 1 1 18 20364 1 1 16 GLN CB C 3.388 3.855 11.821 1.00 . A A . 17 GLN CB 1 1 18 20365 1 1 16 GLN CD C 2.143 1.668 12.024 1.00 . A A . 17 GLN CD 1 1 18 20366 1 1 16 GLN CG C 2.334 2.936 11.222 1.00 . A A . 17 GLN CG 1 1 18 20367 1 1 16 GLN H H 1.605 5.622 10.840 1.00 . A A . 17 GLN H 1 1 18 20368 1 1 16 GLN HA H 4.442 5.704 11.505 1.00 . A A . 17 GLN HA 1 1 18 20369 1 1 16 GLN HB2 H 4.307 3.292 11.893 1.00 . A A . 17 GLN HB2 1 1 18 20370 1 1 16 GLN HB3 H 3.070 4.125 12.818 1.00 . A A . 17 GLN HB3 1 1 18 20371 1 1 16 GLN HE21 H 3.522 0.733 10.953 1.00 . A A . 17 GLN HE21 1 1 18 20372 1 1 16 GLN HE22 H 2.781 -0.189 12.201 1.00 . A A . 17 GLN HE22 1 1 18 20373 1 1 16 GLN HG2 H 1.393 3.465 11.186 1.00 . A A . 17 GLN HG2 1 1 18 20374 1 1 16 GLN HG3 H 2.633 2.671 10.219 1.00 . A A . 17 GLN HG3 1 1 18 20375 1 1 16 GLN N N 2.497 6.015 10.960 1.00 . A A . 17 GLN N 1 1 18 20376 1 1 16 GLN NE2 N 2.884 0.641 11.696 1.00 . A A . 17 GLN NE2 1 1 18 20377 1 1 16 GLN O O 3.311 4.640 8.725 1.00 . A A . 17 GLN O 1 1 18 20378 1 1 16 GLN OE1 O 1.318 1.616 12.938 1.00 . A A . 17 GLN OE1 1 1 18 20379 1 1 17 ARG C C 6.456 3.021 8.157 1.00 . A A . 18 ARG C 1 1 18 20380 1 1 17 ARG CA C 5.970 4.457 8.166 1.00 . A A . 18 ARG CA 1 1 18 20381 1 1 17 ARG CB C 7.157 5.361 7.939 1.00 . A A . 18 ARG CB 1 1 18 20382 1 1 17 ARG CD C 7.968 7.651 7.570 1.00 . A A . 18 ARG CD 1 1 18 20383 1 1 17 ARG CG C 6.821 6.824 8.040 1.00 . A A . 18 ARG CG 1 1 18 20384 1 1 17 ARG CZ C 10.404 7.787 8.006 1.00 . A A . 18 ARG CZ 1 1 18 20385 1 1 17 ARG H H 5.998 4.902 10.203 1.00 . A A . 18 ARG H 1 1 18 20386 1 1 17 ARG HA H 5.236 4.675 7.396 1.00 . A A . 18 ARG HA 1 1 18 20387 1 1 17 ARG HB2 H 7.920 5.131 8.666 1.00 . A A . 18 ARG HB2 1 1 18 20388 1 1 17 ARG HB3 H 7.539 5.167 6.948 1.00 . A A . 18 ARG HB3 1 1 18 20389 1 1 17 ARG HD2 H 8.146 7.270 6.570 1.00 . A A . 18 ARG HD2 1 1 18 20390 1 1 17 ARG HD3 H 7.661 8.685 7.526 1.00 . A A . 18 ARG HD3 1 1 18 20391 1 1 17 ARG HE H 9.005 7.099 9.294 1.00 . A A . 18 ARG HE 1 1 18 20392 1 1 17 ARG HG2 H 5.957 7.034 7.425 1.00 . A A . 18 ARG HG2 1 1 18 20393 1 1 17 ARG HG3 H 6.607 7.066 9.070 1.00 . A A . 18 ARG HG3 1 1 18 20394 1 1 17 ARG HH11 H 9.852 8.539 6.182 1.00 . A A . 18 ARG HH11 1 1 18 20395 1 1 17 ARG HH12 H 11.524 8.552 6.477 1.00 . A A . 18 ARG HH12 1 1 18 20396 1 1 17 ARG HH21 H 11.312 7.151 9.721 1.00 . A A . 18 ARG HH21 1 1 18 20397 1 1 17 ARG HH22 H 12.374 7.785 8.534 1.00 . A A . 18 ARG HH22 1 1 18 20398 1 1 17 ARG N N 5.397 4.753 9.444 1.00 . A A . 18 ARG N 1 1 18 20399 1 1 17 ARG NE N 9.166 7.478 8.400 1.00 . A A . 18 ARG NE 1 1 18 20400 1 1 17 ARG NH1 N 10.604 8.333 6.815 1.00 . A A . 18 ARG NH1 1 1 18 20401 1 1 17 ARG NH2 N 11.439 7.559 8.811 1.00 . A A . 18 ARG NH2 1 1 18 20402 1 1 17 ARG O O 6.715 2.449 9.229 1.00 . A A . 18 ARG O 1 1 18 20403 1 1 18 LEU C C 8.267 1.074 5.896 1.00 . A A . 19 LEU C 1 1 18 20404 1 1 18 LEU CA C 7.150 1.104 6.906 1.00 . A A . 19 LEU CA 1 1 18 20405 1 1 18 LEU CB C 6.137 -0.042 6.643 1.00 . A A . 19 LEU CB 1 1 18 20406 1 1 18 LEU CD1 C 5.056 -1.512 4.992 1.00 . A A . 19 LEU CD1 1 1 18 20407 1 1 18 LEU CD2 C 3.941 0.539 5.684 1.00 . A A . 19 LEU CD2 1 1 18 20408 1 1 18 LEU CG C 5.290 -0.061 5.383 1.00 . A A . 19 LEU CG 1 1 18 20409 1 1 18 LEU H H 6.303 2.867 6.167 1.00 . A A . 19 LEU H 1 1 18 20410 1 1 18 LEU HA H 7.608 0.941 7.870 1.00 . A A . 19 LEU HA 1 1 18 20411 1 1 18 LEU HB2 H 6.665 -0.978 6.636 1.00 . A A . 19 LEU HB2 1 1 18 20412 1 1 18 LEU HB3 H 5.455 0.029 7.474 1.00 . A A . 19 LEU HB3 1 1 18 20413 1 1 18 LEU HD11 H 4.573 -2.024 5.812 1.00 . A A . 19 LEU HD11 1 1 18 20414 1 1 18 LEU HD12 H 6.002 -1.987 4.778 1.00 . A A . 19 LEU HD12 1 1 18 20415 1 1 18 LEU HD13 H 4.419 -1.557 4.121 1.00 . A A . 19 LEU HD13 1 1 18 20416 1 1 18 LEU HD21 H 3.437 -0.072 6.418 1.00 . A A . 19 LEU HD21 1 1 18 20417 1 1 18 LEU HD22 H 3.349 0.602 4.784 1.00 . A A . 19 LEU HD22 1 1 18 20418 1 1 18 LEU HD23 H 4.086 1.526 6.096 1.00 . A A . 19 LEU HD23 1 1 18 20419 1 1 18 LEU HG H 5.756 0.494 4.583 1.00 . A A . 19 LEU HG 1 1 18 20420 1 1 18 LEU N N 6.575 2.423 6.995 1.00 . A A . 19 LEU N 1 1 18 20421 1 1 18 LEU O O 8.249 1.853 4.939 1.00 . A A . 19 LEU O 1 1 18 20422 1 1 19 PRO C C 9.888 -0.229 3.785 1.00 . A A . 20 PRO C 1 1 18 20423 1 1 19 PRO CA C 10.408 0.035 5.187 1.00 . A A . 20 PRO CA 1 1 18 20424 1 1 19 PRO CB C 11.141 -1.204 5.715 1.00 . A A . 20 PRO CB 1 1 18 20425 1 1 19 PRO CD C 9.410 -0.700 7.289 1.00 . A A . 20 PRO CD 1 1 18 20426 1 1 19 PRO CG C 10.784 -1.287 7.154 1.00 . A A . 20 PRO CG 1 1 18 20427 1 1 19 PRO HA H 11.059 0.894 5.188 1.00 . A A . 20 PRO HA 1 1 18 20428 1 1 19 PRO HB2 H 10.812 -2.077 5.174 1.00 . A A . 20 PRO HB2 1 1 18 20429 1 1 19 PRO HB3 H 12.206 -1.079 5.587 1.00 . A A . 20 PRO HB3 1 1 18 20430 1 1 19 PRO HD2 H 8.665 -1.482 7.261 1.00 . A A . 20 PRO HD2 1 1 18 20431 1 1 19 PRO HD3 H 9.326 -0.139 8.207 1.00 . A A . 20 PRO HD3 1 1 18 20432 1 1 19 PRO HG2 H 10.774 -2.325 7.453 1.00 . A A . 20 PRO HG2 1 1 18 20433 1 1 19 PRO HG3 H 11.494 -0.732 7.749 1.00 . A A . 20 PRO HG3 1 1 18 20434 1 1 19 PRO N N 9.285 0.193 6.115 1.00 . A A . 20 PRO N 1 1 18 20435 1 1 19 PRO O O 8.972 -1.043 3.601 1.00 . A A . 20 PRO O 1 1 18 20436 1 1 20 CYS C C 10.168 -1.075 0.871 1.00 . A A . 21 CYS C 1 1 18 20437 1 1 20 CYS CA C 9.954 0.330 1.451 1.00 . A A . 21 CYS CA 1 1 18 20438 1 1 20 CYS CB C 10.571 1.401 0.554 1.00 . A A . 21 CYS CB 1 1 18 20439 1 1 20 CYS H H 11.274 0.950 2.986 1.00 . A A . 21 CYS H 1 1 18 20440 1 1 20 CYS HA H 8.890 0.502 1.519 1.00 . A A . 21 CYS HA 1 1 18 20441 1 1 20 CYS HB2 H 10.763 2.298 1.120 1.00 . A A . 21 CYS HB2 1 1 18 20442 1 1 20 CYS HB3 H 11.492 1.031 0.128 1.00 . A A . 21 CYS HB3 1 1 18 20443 1 1 20 CYS N N 10.474 0.413 2.799 1.00 . A A . 21 CYS N 1 1 18 20444 1 1 20 CYS O O 9.464 -1.500 -0.041 1.00 . A A . 21 CYS O 1 1 18 20445 1 1 20 CYS SG S 9.497 1.885 -0.818 1.00 . A A . 21 CYS SG 1 1 18 20446 1 1 21 SER C C 10.338 -4.117 1.651 1.00 . A A . 22 SER C 1 1 18 20447 1 1 21 SER CA C 11.370 -3.160 1.013 1.00 . A A . 22 SER CA 1 1 18 20448 1 1 21 SER CB C 12.790 -3.547 1.387 1.00 . A A . 22 SER CB 1 1 18 20449 1 1 21 SER H H 11.676 -1.417 2.136 1.00 . A A . 22 SER H 1 1 18 20450 1 1 21 SER HA H 11.262 -3.201 -0.060 1.00 . A A . 22 SER HA 1 1 18 20451 1 1 21 SER HB2 H 12.895 -3.524 2.462 1.00 . A A . 22 SER HB2 1 1 18 20452 1 1 21 SER HB3 H 13.000 -4.540 1.019 1.00 . A A . 22 SER HB3 1 1 18 20453 1 1 21 SER HG H 13.997 -3.005 -0.042 1.00 . A A . 22 SER HG 1 1 18 20454 1 1 21 SER N N 11.114 -1.802 1.429 1.00 . A A . 22 SER N 1 1 18 20455 1 1 21 SER O O 10.160 -5.255 1.203 1.00 . A A . 22 SER O 1 1 18 20456 1 1 21 SER OG O 13.731 -2.635 0.810 1.00 . A A . 22 SER OG 1 1 18 20457 1 1 22 ARG C C 7.263 -4.168 2.672 1.00 . A A . 23 ARG C 1 1 18 20458 1 1 22 ARG CA C 8.591 -4.381 3.351 1.00 . A A . 23 ARG CA 1 1 18 20459 1 1 22 ARG CB C 8.503 -4.055 4.848 1.00 . A A . 23 ARG CB 1 1 18 20460 1 1 22 ARG CD C 9.352 -6.235 5.734 1.00 . A A . 23 ARG CD 1 1 18 20461 1 1 22 ARG CG C 9.576 -4.724 5.687 1.00 . A A . 23 ARG CG 1 1 18 20462 1 1 22 ARG CZ C 10.186 -8.041 7.237 1.00 . A A . 23 ARG CZ 1 1 18 20463 1 1 22 ARG H H 9.836 -2.721 3.010 1.00 . A A . 23 ARG H 1 1 18 20464 1 1 22 ARG HA H 8.856 -5.420 3.241 1.00 . A A . 23 ARG HA 1 1 18 20465 1 1 22 ARG HB2 H 8.587 -2.987 4.975 1.00 . A A . 23 ARG HB2 1 1 18 20466 1 1 22 ARG HB3 H 7.536 -4.375 5.210 1.00 . A A . 23 ARG HB3 1 1 18 20467 1 1 22 ARG HD2 H 8.401 -6.425 6.207 1.00 . A A . 23 ARG HD2 1 1 18 20468 1 1 22 ARG HD3 H 9.326 -6.627 4.729 1.00 . A A . 23 ARG HD3 1 1 18 20469 1 1 22 ARG HE H 11.296 -6.572 6.398 1.00 . A A . 23 ARG HE 1 1 18 20470 1 1 22 ARG HG2 H 10.546 -4.520 5.256 1.00 . A A . 23 ARG HG2 1 1 18 20471 1 1 22 ARG HG3 H 9.530 -4.330 6.690 1.00 . A A . 23 ARG HG3 1 1 18 20472 1 1 22 ARG HH11 H 8.141 -8.093 7.015 1.00 . A A . 23 ARG HH11 1 1 18 20473 1 1 22 ARG HH12 H 8.779 -9.336 7.977 1.00 . A A . 23 ARG HH12 1 1 18 20474 1 1 22 ARG HH21 H 12.151 -8.289 7.692 1.00 . A A . 23 ARG HH21 1 1 18 20475 1 1 22 ARG HH22 H 11.139 -9.462 8.382 1.00 . A A . 23 ARG HH22 1 1 18 20476 1 1 22 ARG N N 9.648 -3.630 2.687 1.00 . A A . 23 ARG N 1 1 18 20477 1 1 22 ARG NE N 10.386 -6.939 6.489 1.00 . A A . 23 ARG NE 1 1 18 20478 1 1 22 ARG NH1 N 8.954 -8.521 7.418 1.00 . A A . 23 ARG NH1 1 1 18 20479 1 1 22 ARG NH2 N 11.218 -8.642 7.809 1.00 . A A . 23 ARG NH2 1 1 18 20480 1 1 22 ARG O O 6.276 -4.815 3.013 1.00 . A A . 23 ARG O 1 1 18 20481 1 1 23 ILE C C 5.908 -4.205 -0.031 1.00 . A A . 24 ILE C 1 1 18 20482 1 1 23 ILE CA C 6.062 -3.025 0.919 1.00 . A A . 24 ILE CA 1 1 18 20483 1 1 23 ILE CB C 6.188 -1.740 0.059 1.00 . A A . 24 ILE CB 1 1 18 20484 1 1 23 ILE CD1 C 5.120 0.011 1.652 1.00 . A A . 24 ILE CD1 1 1 18 20485 1 1 23 ILE CG1 C 6.362 -0.463 0.936 1.00 . A A . 24 ILE CG1 1 1 18 20486 1 1 23 ILE CG2 C 4.961 -1.624 -0.844 1.00 . A A . 24 ILE CG2 1 1 18 20487 1 1 23 ILE H H 8.044 -2.725 1.540 1.00 . A A . 24 ILE H 1 1 18 20488 1 1 23 ILE HA H 5.200 -2.950 1.567 1.00 . A A . 24 ILE HA 1 1 18 20489 1 1 23 ILE HB H 7.044 -1.846 -0.590 1.00 . A A . 24 ILE HB 1 1 18 20490 1 1 23 ILE HD11 H 4.390 0.305 0.910 1.00 . A A . 24 ILE HD11 1 1 18 20491 1 1 23 ILE HD12 H 5.357 0.870 2.262 1.00 . A A . 24 ILE HD12 1 1 18 20492 1 1 23 ILE HD13 H 4.712 -0.781 2.261 1.00 . A A . 24 ILE HD13 1 1 18 20493 1 1 23 ILE HG12 H 7.070 -0.687 1.723 1.00 . A A . 24 ILE HG12 1 1 18 20494 1 1 23 ILE HG13 H 6.742 0.349 0.337 1.00 . A A . 24 ILE HG13 1 1 18 20495 1 1 23 ILE HG21 H 4.920 -2.521 -1.451 1.00 . A A . 24 ILE HG21 1 1 18 20496 1 1 23 ILE HG22 H 5.005 -0.744 -1.465 1.00 . A A . 24 ILE HG22 1 1 18 20497 1 1 23 ILE HG23 H 4.081 -1.607 -0.218 1.00 . A A . 24 ILE HG23 1 1 18 20498 1 1 23 ILE N N 7.240 -3.255 1.718 1.00 . A A . 24 ILE N 1 1 18 20499 1 1 23 ILE O O 6.824 -4.507 -0.802 1.00 . A A . 24 ILE O 1 1 18 20500 1 1 24 LYS C C 3.775 -5.492 -2.030 1.00 . A A . 25 LYS C 1 1 18 20501 1 1 24 LYS CA C 4.539 -5.997 -0.817 1.00 . A A . 25 LYS CA 1 1 18 20502 1 1 24 LYS CB C 3.723 -7.018 -0.018 1.00 . A A . 25 LYS CB 1 1 18 20503 1 1 24 LYS CD C 2.724 -8.517 -1.875 1.00 . A A . 25 LYS CD 1 1 18 20504 1 1 24 LYS CE C 2.626 -9.951 -2.389 1.00 . A A . 25 LYS CE 1 1 18 20505 1 1 24 LYS CG C 3.582 -8.445 -0.612 1.00 . A A . 25 LYS CG 1 1 18 20506 1 1 24 LYS H H 4.121 -4.613 0.710 1.00 . A A . 25 LYS H 1 1 18 20507 1 1 24 LYS HA H 5.477 -6.439 -1.121 1.00 . A A . 25 LYS HA 1 1 18 20508 1 1 24 LYS HB2 H 4.188 -7.048 0.953 1.00 . A A . 25 LYS HB2 1 1 18 20509 1 1 24 LYS HB3 H 2.742 -6.580 0.106 1.00 . A A . 25 LYS HB3 1 1 18 20510 1 1 24 LYS HD2 H 1.731 -8.159 -1.646 1.00 . A A . 25 LYS HD2 1 1 18 20511 1 1 24 LYS HD3 H 3.166 -7.898 -2.641 1.00 . A A . 25 LYS HD3 1 1 18 20512 1 1 24 LYS HE2 H 3.615 -10.294 -2.651 1.00 . A A . 25 LYS HE2 1 1 18 20513 1 1 24 LYS HE3 H 2.227 -10.577 -1.603 1.00 . A A . 25 LYS HE3 1 1 18 20514 1 1 24 LYS HG2 H 4.566 -8.815 -0.859 1.00 . A A . 25 LYS HG2 1 1 18 20515 1 1 24 LYS HG3 H 3.155 -9.084 0.145 1.00 . A A . 25 LYS HG3 1 1 18 20516 1 1 24 LYS HZ1 H 2.098 -9.476 -4.370 1.00 . A A . 25 LYS HZ1 1 1 18 20517 1 1 24 LYS HZ2 H 0.797 -9.745 -3.344 1.00 . A A . 25 LYS HZ2 1 1 18 20518 1 1 24 LYS HZ3 H 1.684 -11.047 -3.905 1.00 . A A . 25 LYS HZ3 1 1 18 20519 1 1 24 LYS N N 4.797 -4.872 0.043 1.00 . A A . 25 LYS N 1 1 18 20520 1 1 24 LYS NZ N 1.759 -10.061 -3.581 1.00 . A A . 25 LYS NZ 1 1 18 20521 1 1 24 LYS O O 4.115 -5.796 -3.171 1.00 . A A . 25 LYS O 1 1 18 20522 1 1 25 THR C C 1.121 -3.023 -2.134 1.00 . A A . 26 THR C 1 1 18 20523 1 1 25 THR CA C 1.941 -4.122 -2.786 1.00 . A A . 26 THR CA 1 1 18 20524 1 1 25 THR CB C 1.000 -5.175 -3.471 1.00 . A A . 26 THR CB 1 1 18 20525 1 1 25 THR CG2 C -0.041 -5.720 -2.499 1.00 . A A . 26 THR CG2 1 1 18 20526 1 1 25 THR H H 2.521 -4.501 -0.836 1.00 . A A . 26 THR H 1 1 18 20527 1 1 25 THR HA H 2.594 -3.682 -3.525 1.00 . A A . 26 THR HA 1 1 18 20528 1 1 25 THR HB H 1.629 -5.986 -3.805 1.00 . A A . 26 THR HB 1 1 18 20529 1 1 25 THR HG1 H -0.605 -4.859 -4.599 1.00 . A A . 26 THR HG1 1 1 18 20530 1 1 25 THR HG21 H -0.641 -4.904 -2.125 1.00 . A A . 26 THR HG21 1 1 18 20531 1 1 25 THR HG22 H 0.454 -6.212 -1.676 1.00 . A A . 26 THR HG22 1 1 18 20532 1 1 25 THR HG23 H -0.678 -6.428 -3.010 1.00 . A A . 26 THR HG23 1 1 18 20533 1 1 25 THR N N 2.757 -4.712 -1.765 1.00 . A A . 26 THR N 1 1 18 20534 1 1 25 THR O O 1.072 -2.939 -0.902 1.00 . A A . 26 THR O 1 1 18 20535 1 1 25 THR OG1 O 0.325 -4.591 -4.603 1.00 . A A . 26 THR OG1 1 1 18 20536 1 1 26 TYR C C -1.648 -1.187 -3.095 1.00 . A A . 27 TYR C 1 1 18 20537 1 1 26 TYR CA C -0.312 -1.141 -2.383 1.00 . A A . 27 TYR CA 1 1 18 20538 1 1 26 TYR CB C 0.329 0.261 -2.546 1.00 . A A . 27 TYR CB 1 1 18 20539 1 1 26 TYR CD1 C -0.657 1.376 -4.544 1.00 . A A . 27 TYR CD1 1 1 18 20540 1 1 26 TYR CD2 C 1.556 0.551 -4.722 1.00 . A A . 27 TYR CD2 1 1 18 20541 1 1 26 TYR CE1 C -0.615 1.814 -5.821 1.00 . A A . 27 TYR CE1 1 1 18 20542 1 1 26 TYR CE2 C 1.603 0.990 -6.026 1.00 . A A . 27 TYR CE2 1 1 18 20543 1 1 26 TYR CG C 0.418 0.737 -3.965 1.00 . A A . 27 TYR CG 1 1 18 20544 1 1 26 TYR CZ C 0.515 1.623 -6.569 1.00 . A A . 27 TYR CZ 1 1 18 20545 1 1 26 TYR H H 0.598 -2.279 -3.893 1.00 . A A . 27 TYR H 1 1 18 20546 1 1 26 TYR HA H -0.469 -1.346 -1.334 1.00 . A A . 27 TYR HA 1 1 18 20547 1 1 26 TYR HB2 H -0.243 1.002 -2.004 1.00 . A A . 27 TYR HB2 1 1 18 20548 1 1 26 TYR HB3 H 1.328 0.287 -2.136 1.00 . A A . 27 TYR HB3 1 1 18 20549 1 1 26 TYR HD1 H -1.548 1.527 -3.954 1.00 . A A . 27 TYR HD1 1 1 18 20550 1 1 26 TYR HD2 H 2.408 0.052 -4.283 1.00 . A A . 27 TYR HD2 1 1 18 20551 1 1 26 TYR HE1 H -1.491 2.311 -6.197 1.00 . A A . 27 TYR HE1 1 1 18 20552 1 1 26 TYR HE2 H 2.493 0.860 -6.621 1.00 . A A . 27 TYR HE2 1 1 18 20553 1 1 26 TYR HH H 0.978 1.328 -8.364 1.00 . A A . 27 TYR HH 1 1 18 20554 1 1 26 TYR N N 0.519 -2.180 -2.920 1.00 . A A . 27 TYR N 1 1 18 20555 1 1 26 TYR O O -1.768 -1.775 -4.164 1.00 . A A . 27 TYR O 1 1 18 20556 1 1 26 TYR OH O 0.555 2.047 -7.874 1.00 . A A . 27 TYR OH 1 1 18 20557 1 1 27 THR C C -4.453 0.870 -2.756 1.00 . A A . 28 THR C 1 1 18 20558 1 1 27 THR CA C -3.916 -0.507 -3.071 1.00 . A A . 28 THR CA 1 1 18 20559 1 1 27 THR CB C -4.844 -1.567 -2.463 1.00 . A A . 28 THR CB 1 1 18 20560 1 1 27 THR CG2 C -6.215 -1.545 -3.126 1.00 . A A . 28 THR CG2 1 1 18 20561 1 1 27 THR H H -2.467 -0.207 -1.626 1.00 . A A . 28 THR H 1 1 18 20562 1 1 27 THR HA H -3.856 -0.655 -4.139 1.00 . A A . 28 THR HA 1 1 18 20563 1 1 27 THR HB H -4.945 -1.309 -1.418 1.00 . A A . 28 THR HB 1 1 18 20564 1 1 27 THR HG1 H -3.550 -2.771 -3.294 1.00 . A A . 28 THR HG1 1 1 18 20565 1 1 27 THR HG21 H -6.854 -2.281 -2.663 1.00 . A A . 28 THR HG21 1 1 18 20566 1 1 27 THR HG22 H -6.103 -1.786 -4.175 1.00 . A A . 28 THR HG22 1 1 18 20567 1 1 27 THR HG23 H -6.655 -0.564 -3.029 1.00 . A A . 28 THR HG23 1 1 18 20568 1 1 27 THR N N -2.617 -0.609 -2.507 1.00 . A A . 28 THR N 1 1 18 20569 1 1 27 THR O O -4.617 1.224 -1.593 1.00 . A A . 28 THR O 1 1 18 20570 1 1 27 THR OG1 O -4.251 -2.870 -2.637 1.00 . A A . 28 THR OG1 1 1 18 20571 1 1 28 ILE C C -6.752 2.838 -3.529 1.00 . A A . 29 ILE C 1 1 18 20572 1 1 28 ILE CA C -5.248 2.948 -3.519 1.00 . A A . 29 ILE CA 1 1 18 20573 1 1 28 ILE CB C -4.763 3.997 -4.562 1.00 . A A . 29 ILE CB 1 1 18 20574 1 1 28 ILE CD1 C -2.670 5.126 -5.516 1.00 . A A . 29 ILE CD1 1 1 18 20575 1 1 28 ILE CG1 C -3.221 4.129 -4.528 1.00 . A A . 29 ILE CG1 1 1 18 20576 1 1 28 ILE CG2 C -5.422 5.360 -4.304 1.00 . A A . 29 ILE CG2 1 1 18 20577 1 1 28 ILE H H -4.537 1.309 -4.654 1.00 . A A . 29 ILE H 1 1 18 20578 1 1 28 ILE HA H -4.940 3.255 -2.530 1.00 . A A . 29 ILE HA 1 1 18 20579 1 1 28 ILE HB H -5.064 3.660 -5.543 1.00 . A A . 29 ILE HB 1 1 18 20580 1 1 28 ILE HD11 H -1.594 5.154 -5.443 1.00 . A A . 29 ILE HD11 1 1 18 20581 1 1 28 ILE HD12 H -3.082 6.096 -5.271 1.00 . A A . 29 ILE HD12 1 1 18 20582 1 1 28 ILE HD13 H -2.971 4.847 -6.515 1.00 . A A . 29 ILE HD13 1 1 18 20583 1 1 28 ILE HG12 H -2.876 4.441 -3.552 1.00 . A A . 29 ILE HG12 1 1 18 20584 1 1 28 ILE HG13 H -2.761 3.177 -4.745 1.00 . A A . 29 ILE HG13 1 1 18 20585 1 1 28 ILE HG21 H -5.079 6.070 -5.041 1.00 . A A . 29 ILE HG21 1 1 18 20586 1 1 28 ILE HG22 H -5.155 5.704 -3.316 1.00 . A A . 29 ILE HG22 1 1 18 20587 1 1 28 ILE HG23 H -6.496 5.254 -4.369 1.00 . A A . 29 ILE HG23 1 1 18 20588 1 1 28 ILE N N -4.704 1.643 -3.746 1.00 . A A . 29 ILE N 1 1 18 20589 1 1 28 ILE O O -7.339 2.325 -4.480 1.00 . A A . 29 ILE O 1 1 18 20590 1 1 29 THR C C -9.389 4.530 -2.542 1.00 . A A . 30 THR C 1 1 18 20591 1 1 29 THR CA C -8.777 3.187 -2.345 1.00 . A A . 30 THR CA 1 1 18 20592 1 1 29 THR CB C -9.203 2.568 -0.989 1.00 . A A . 30 THR CB 1 1 18 20593 1 1 29 THR CG2 C -8.839 1.093 -0.924 1.00 . A A . 30 THR CG2 1 1 18 20594 1 1 29 THR H H -6.858 3.759 -1.778 1.00 . A A . 30 THR H 1 1 18 20595 1 1 29 THR HA H -9.109 2.537 -3.140 1.00 . A A . 30 THR HA 1 1 18 20596 1 1 29 THR HB H -10.274 2.671 -0.908 1.00 . A A . 30 THR HB 1 1 18 20597 1 1 29 THR HG1 H -7.638 3.356 -0.044 1.00 . A A . 30 THR HG1 1 1 18 20598 1 1 29 THR HG21 H -9.147 0.688 0.029 1.00 . A A . 30 THR HG21 1 1 18 20599 1 1 29 THR HG22 H -7.769 0.979 -1.032 1.00 . A A . 30 THR HG22 1 1 18 20600 1 1 29 THR HG23 H -9.337 0.558 -1.721 1.00 . A A . 30 THR HG23 1 1 18 20601 1 1 29 THR N N -7.365 3.290 -2.478 1.00 . A A . 30 THR N 1 1 18 20602 1 1 29 THR O O -9.023 5.492 -1.863 1.00 . A A . 30 THR O 1 1 18 20603 1 1 29 THR OG1 O -8.588 3.272 0.115 1.00 . A A . 30 THR OG1 1 1 18 20604 1 1 30 GLU C C -12.336 5.838 -3.529 1.00 . A A . 31 GLU C 1 1 18 20605 1 1 30 GLU CA C -10.858 5.872 -3.809 1.00 . A A . 31 GLU CA 1 1 18 20606 1 1 30 GLU CB C -10.580 6.176 -5.278 1.00 . A A . 31 GLU CB 1 1 18 20607 1 1 30 GLU CD C -8.785 6.369 -7.043 1.00 . A A . 31 GLU CD 1 1 18 20608 1 1 30 GLU CG C -9.103 6.043 -5.624 1.00 . A A . 31 GLU CG 1 1 18 20609 1 1 30 GLU H H -10.595 3.815 -3.942 1.00 . A A . 31 GLU H 1 1 18 20610 1 1 30 GLU HA H -10.394 6.637 -3.203 1.00 . A A . 31 GLU HA 1 1 18 20611 1 1 30 GLU HB2 H -11.143 5.489 -5.893 1.00 . A A . 31 GLU HB2 1 1 18 20612 1 1 30 GLU HB3 H -10.889 7.187 -5.495 1.00 . A A . 31 GLU HB3 1 1 18 20613 1 1 30 GLU HG2 H -8.530 6.705 -4.991 1.00 . A A . 31 GLU HG2 1 1 18 20614 1 1 30 GLU HG3 H -8.799 5.026 -5.423 1.00 . A A . 31 GLU HG3 1 1 18 20615 1 1 30 GLU N N -10.283 4.621 -3.471 1.00 . A A . 31 GLU N 1 1 18 20616 1 1 30 GLU O O -13.029 4.883 -3.893 1.00 . A A . 31 GLU O 1 1 18 20617 1 1 30 GLU OE1 O -9.275 5.681 -7.951 1.00 . A A . 31 GLU OE1 1 1 18 20618 1 1 30 GLU OE2 O -8.023 7.324 -7.278 1.00 . A A . 31 GLU OE2 1 1 18 20619 1 1 31 GLY C C -14.442 8.317 -1.945 1.00 . A A . 32 GLY C 1 1 18 20620 1 1 31 GLY CA C -14.181 6.969 -2.537 1.00 . A A . 32 GLY CA 1 1 18 20621 1 1 31 GLY H H -12.179 7.571 -2.634 1.00 . A A . 32 GLY H 1 1 18 20622 1 1 31 GLY HA2 H -14.784 6.821 -3.421 1.00 . A A . 32 GLY HA2 1 1 18 20623 1 1 31 GLY HA3 H -14.427 6.212 -1.808 1.00 . A A . 32 GLY HA3 1 1 18 20624 1 1 31 GLY N N -12.800 6.856 -2.886 1.00 . A A . 32 GLY N 1 1 18 20625 1 1 31 GLY O O -14.439 9.322 -2.657 1.00 . A A . 32 GLY O 1 1 18 20626 1 1 32 SER C C -13.455 10.174 0.403 1.00 . A A . 33 SER C 1 1 18 20627 1 1 32 SER CA C -14.819 9.597 0.045 1.00 . A A . 33 SER CA 1 1 18 20628 1 1 32 SER CB C -15.614 9.324 1.313 1.00 . A A . 33 SER CB 1 1 18 20629 1 1 32 SER H H -14.614 7.520 -0.144 1.00 . A A . 33 SER H 1 1 18 20630 1 1 32 SER HA H -15.365 10.281 -0.586 1.00 . A A . 33 SER HA 1 1 18 20631 1 1 32 SER HB2 H -15.004 8.762 2.004 1.00 . A A . 33 SER HB2 1 1 18 20632 1 1 32 SER HB3 H -15.903 10.261 1.765 1.00 . A A . 33 SER HB3 1 1 18 20633 1 1 32 SER HG H -17.172 8.942 0.204 1.00 . A A . 33 SER HG 1 1 18 20634 1 1 32 SER N N -14.617 8.355 -0.657 1.00 . A A . 33 SER N 1 1 18 20635 1 1 32 SER O O -13.287 11.377 0.586 1.00 . A A . 33 SER O 1 1 18 20636 1 1 32 SER OG O -16.794 8.574 1.017 1.00 . A A . 33 SER OG 1 1 18 20637 1 1 33 LEU C C -10.236 8.667 0.059 1.00 . A A . 34 LEU C 1 1 18 20638 1 1 33 LEU CA C -11.134 9.628 0.803 1.00 . A A . 34 LEU CA 1 1 18 20639 1 1 33 LEU CB C -10.907 9.479 2.316 1.00 . A A . 34 LEU CB 1 1 18 20640 1 1 33 LEU CD1 C -9.139 11.242 2.626 1.00 . A A . 34 LEU CD1 1 1 18 20641 1 1 33 LEU CD2 C -9.405 9.401 4.310 1.00 . A A . 34 LEU CD2 1 1 18 20642 1 1 33 LEU CG C -9.512 9.782 2.844 1.00 . A A . 34 LEU CG 1 1 18 20643 1 1 33 LEU H H -12.689 8.341 0.340 1.00 . A A . 34 LEU H 1 1 18 20644 1 1 33 LEU HA H -10.933 10.647 0.509 1.00 . A A . 34 LEU HA 1 1 18 20645 1 1 33 LEU HB2 H -11.589 10.128 2.839 1.00 . A A . 34 LEU HB2 1 1 18 20646 1 1 33 LEU HB3 H -11.134 8.457 2.577 1.00 . A A . 34 LEU HB3 1 1 18 20647 1 1 33 LEU HD11 H -9.844 11.874 3.141 1.00 . A A . 34 LEU HD11 1 1 18 20648 1 1 33 LEU HD12 H -9.159 11.463 1.570 1.00 . A A . 34 LEU HD12 1 1 18 20649 1 1 33 LEU HD13 H -8.147 11.421 3.012 1.00 . A A . 34 LEU HD13 1 1 18 20650 1 1 33 LEU HD21 H -8.416 9.634 4.673 1.00 . A A . 34 LEU HD21 1 1 18 20651 1 1 33 LEU HD22 H -9.587 8.342 4.416 1.00 . A A . 34 LEU HD22 1 1 18 20652 1 1 33 LEU HD23 H -10.137 9.956 4.878 1.00 . A A . 34 LEU HD23 1 1 18 20653 1 1 33 LEU HG H -8.831 9.162 2.287 1.00 . A A . 34 LEU HG 1 1 18 20654 1 1 33 LEU N N -12.488 9.290 0.490 1.00 . A A . 34 LEU N 1 1 18 20655 1 1 33 LEU O O -10.545 7.467 -0.029 1.00 . A A . 34 LEU O 1 1 18 20656 1 1 34 ARG C C -7.165 7.905 -0.187 1.00 . A A . 35 ARG C 1 1 18 20657 1 1 34 ARG CA C -8.224 8.307 -1.163 1.00 . A A . 35 ARG CA 1 1 18 20658 1 1 34 ARG CB C -7.593 8.962 -2.391 1.00 . A A . 35 ARG CB 1 1 18 20659 1 1 34 ARG CD C -7.908 9.980 -4.662 1.00 . A A . 35 ARG CD 1 1 18 20660 1 1 34 ARG CG C -8.582 9.304 -3.473 1.00 . A A . 35 ARG CG 1 1 18 20661 1 1 34 ARG CZ C -5.744 9.275 -5.748 1.00 . A A . 35 ARG CZ 1 1 18 20662 1 1 34 ARG H H -9.015 10.136 -0.474 1.00 . A A . 35 ARG H 1 1 18 20663 1 1 34 ARG HA H -8.760 7.421 -1.472 1.00 . A A . 35 ARG HA 1 1 18 20664 1 1 34 ARG HB2 H -7.099 9.871 -2.080 1.00 . A A . 35 ARG HB2 1 1 18 20665 1 1 34 ARG HB3 H -6.854 8.291 -2.806 1.00 . A A . 35 ARG HB3 1 1 18 20666 1 1 34 ARG HD2 H -8.679 10.357 -5.316 1.00 . A A . 35 ARG HD2 1 1 18 20667 1 1 34 ARG HD3 H -7.314 10.804 -4.294 1.00 . A A . 35 ARG HD3 1 1 18 20668 1 1 34 ARG HE H -7.497 8.262 -5.788 1.00 . A A . 35 ARG HE 1 1 18 20669 1 1 34 ARG HG2 H -8.998 8.357 -3.790 1.00 . A A . 35 ARG HG2 1 1 18 20670 1 1 34 ARG HG3 H -9.354 9.937 -3.065 1.00 . A A . 35 ARG HG3 1 1 18 20671 1 1 34 ARG HH11 H -5.522 10.986 -4.646 1.00 . A A . 35 ARG HH11 1 1 18 20672 1 1 34 ARG HH12 H -4.131 10.513 -5.499 1.00 . A A . 35 ARG HH12 1 1 18 20673 1 1 34 ARG HH21 H -5.586 7.617 -6.925 1.00 . A A . 35 ARG HH21 1 1 18 20674 1 1 34 ARG HH22 H -4.147 8.522 -6.806 1.00 . A A . 35 ARG HH22 1 1 18 20675 1 1 34 ARG N N -9.169 9.169 -0.508 1.00 . A A . 35 ARG N 1 1 18 20676 1 1 34 ARG NE N -7.039 9.064 -5.434 1.00 . A A . 35 ARG NE 1 1 18 20677 1 1 34 ARG NH1 N -5.087 10.323 -5.263 1.00 . A A . 35 ARG NH1 1 1 18 20678 1 1 34 ARG NH2 N -5.112 8.416 -6.549 1.00 . A A . 35 ARG NH2 1 1 18 20679 1 1 34 ARG O O -6.353 8.725 0.240 1.00 . A A . 35 ARG O 1 1 18 20680 1 1 35 ALA C C -5.480 5.046 0.423 1.00 . A A . 36 ALA C 1 1 18 20681 1 1 35 ALA CA C -6.239 6.137 1.102 1.00 . A A . 36 ALA CA 1 1 18 20682 1 1 35 ALA CB C -6.936 5.599 2.340 1.00 . A A . 36 ALA CB 1 1 18 20683 1 1 35 ALA H H -7.886 6.083 -0.187 1.00 . A A . 36 ALA H 1 1 18 20684 1 1 35 ALA HA H -5.561 6.925 1.399 1.00 . A A . 36 ALA HA 1 1 18 20685 1 1 35 ALA HB1 H -6.190 5.204 3.016 1.00 . A A . 36 ALA HB1 1 1 18 20686 1 1 35 ALA HB2 H -7.617 4.811 2.053 1.00 . A A . 36 ALA HB2 1 1 18 20687 1 1 35 ALA HB3 H -7.478 6.397 2.825 1.00 . A A . 36 ALA HB3 1 1 18 20688 1 1 35 ALA N N -7.191 6.671 0.184 1.00 . A A . 36 ALA N 1 1 18 20689 1 1 35 ALA O O -6.077 4.186 -0.235 1.00 . A A . 36 ALA O 1 1 18 20690 1 1 36 VAL C C -3.086 2.996 0.996 1.00 . A A . 37 VAL C 1 1 18 20691 1 1 36 VAL CA C -3.418 4.041 -0.052 1.00 . A A . 37 VAL CA 1 1 18 20692 1 1 36 VAL CB C -2.169 4.574 -0.795 1.00 . A A . 37 VAL CB 1 1 18 20693 1 1 36 VAL CG1 C -1.307 5.417 0.103 1.00 . A A . 37 VAL CG1 1 1 18 20694 1 1 36 VAL CG2 C -1.372 3.435 -1.401 1.00 . A A . 37 VAL CG2 1 1 18 20695 1 1 36 VAL H H -3.732 5.778 1.025 1.00 . A A . 37 VAL H 1 1 18 20696 1 1 36 VAL HA H -4.070 3.563 -0.769 1.00 . A A . 37 VAL HA 1 1 18 20697 1 1 36 VAL HB H -2.509 5.207 -1.601 1.00 . A A . 37 VAL HB 1 1 18 20698 1 1 36 VAL HG11 H -0.447 5.759 -0.455 1.00 . A A . 37 VAL HG11 1 1 18 20699 1 1 36 VAL HG12 H -0.989 4.825 0.947 1.00 . A A . 37 VAL HG12 1 1 18 20700 1 1 36 VAL HG13 H -1.872 6.270 0.454 1.00 . A A . 37 VAL HG13 1 1 18 20701 1 1 36 VAL HG21 H -1.988 2.894 -2.104 1.00 . A A . 37 VAL HG21 1 1 18 20702 1 1 36 VAL HG22 H -1.057 2.767 -0.612 1.00 . A A . 37 VAL HG22 1 1 18 20703 1 1 36 VAL HG23 H -0.507 3.834 -1.908 1.00 . A A . 37 VAL HG23 1 1 18 20704 1 1 36 VAL N N -4.196 5.071 0.528 1.00 . A A . 37 VAL N 1 1 18 20705 1 1 36 VAL O O -2.427 3.263 2.003 1.00 . A A . 37 VAL O 1 1 18 20706 1 1 37 ILE C C -2.241 -0.080 1.228 1.00 . A A . 38 ILE C 1 1 18 20707 1 1 37 ILE CA C -3.421 0.750 1.671 1.00 . A A . 38 ILE CA 1 1 18 20708 1 1 37 ILE CB C -4.727 -0.109 1.764 1.00 . A A . 38 ILE CB 1 1 18 20709 1 1 37 ILE CD1 C -7.195 0.020 2.514 1.00 . A A . 38 ILE CD1 1 1 18 20710 1 1 37 ILE CG1 C -5.868 0.746 2.361 1.00 . A A . 38 ILE CG1 1 1 18 20711 1 1 37 ILE CG2 C -4.513 -1.388 2.577 1.00 . A A . 38 ILE CG2 1 1 18 20712 1 1 37 ILE H H -4.091 1.694 -0.054 1.00 . A A . 38 ILE H 1 1 18 20713 1 1 37 ILE HA H -3.207 1.155 2.650 1.00 . A A . 38 ILE HA 1 1 18 20714 1 1 37 ILE HB H -5.007 -0.399 0.763 1.00 . A A . 38 ILE HB 1 1 18 20715 1 1 37 ILE HD11 H -7.063 -0.837 3.160 1.00 . A A . 38 ILE HD11 1 1 18 20716 1 1 37 ILE HD12 H -7.549 -0.305 1.547 1.00 . A A . 38 ILE HD12 1 1 18 20717 1 1 37 ILE HD13 H -7.918 0.689 2.960 1.00 . A A . 38 ILE HD13 1 1 18 20718 1 1 37 ILE HG12 H -5.574 1.086 3.342 1.00 . A A . 38 ILE HG12 1 1 18 20719 1 1 37 ILE HG13 H -6.026 1.606 1.728 1.00 . A A . 38 ILE HG13 1 1 18 20720 1 1 37 ILE HG21 H -4.206 -1.123 3.578 1.00 . A A . 38 ILE HG21 1 1 18 20721 1 1 37 ILE HG22 H -3.747 -1.989 2.108 1.00 . A A . 38 ILE HG22 1 1 18 20722 1 1 37 ILE HG23 H -5.433 -1.950 2.619 1.00 . A A . 38 ILE HG23 1 1 18 20723 1 1 37 ILE N N -3.589 1.839 0.781 1.00 . A A . 38 ILE N 1 1 18 20724 1 1 37 ILE O O -2.254 -0.673 0.157 1.00 . A A . 38 ILE O 1 1 18 20725 1 1 38 PHE C C -0.114 -2.139 2.405 1.00 . A A . 39 PHE C 1 1 18 20726 1 1 38 PHE CA C -0.043 -0.838 1.750 1.00 . A A . 39 PHE CA 1 1 18 20727 1 1 38 PHE CB C 1.223 -0.124 2.181 1.00 . A A . 39 PHE CB 1 1 18 20728 1 1 38 PHE CD1 C 2.252 0.796 0.149 1.00 . A A . 39 PHE CD1 1 1 18 20729 1 1 38 PHE CD2 C 1.188 2.286 1.644 1.00 . A A . 39 PHE CD2 1 1 18 20730 1 1 38 PHE CE1 C 2.569 1.825 -0.679 1.00 . A A . 39 PHE CE1 1 1 18 20731 1 1 38 PHE CE2 C 1.498 3.323 0.817 1.00 . A A . 39 PHE CE2 1 1 18 20732 1 1 38 PHE CG C 1.559 1.012 1.316 1.00 . A A . 39 PHE CG 1 1 18 20733 1 1 38 PHE CZ C 2.196 3.085 -0.353 1.00 . A A . 39 PHE CZ 1 1 18 20734 1 1 38 PHE H H -1.284 0.434 2.858 1.00 . A A . 39 PHE H 1 1 18 20735 1 1 38 PHE HA H 0.006 -0.991 0.683 1.00 . A A . 39 PHE HA 1 1 18 20736 1 1 38 PHE HB2 H 1.099 0.246 3.187 1.00 . A A . 39 PHE HB2 1 1 18 20737 1 1 38 PHE HB3 H 2.044 -0.825 2.159 1.00 . A A . 39 PHE HB3 1 1 18 20738 1 1 38 PHE HD1 H 2.546 -0.210 -0.110 1.00 . A A . 39 PHE HD1 1 1 18 20739 1 1 38 PHE HD2 H 0.643 2.461 2.560 1.00 . A A . 39 PHE HD2 1 1 18 20740 1 1 38 PHE HE1 H 3.114 1.638 -1.593 1.00 . A A . 39 PHE HE1 1 1 18 20741 1 1 38 PHE HE2 H 1.195 4.321 1.091 1.00 . A A . 39 PHE HE2 1 1 18 20742 1 1 38 PHE HZ H 2.452 3.870 -1.038 1.00 . A A . 39 PHE HZ 1 1 18 20743 1 1 38 PHE N N -1.219 -0.078 2.024 1.00 . A A . 39 PHE N 1 1 18 20744 1 1 38 PHE O O -0.423 -2.236 3.580 1.00 . A A . 39 PHE O 1 1 18 20745 1 1 39 ILE C C 1.564 -4.747 2.543 1.00 . A A . 40 ILE C 1 1 18 20746 1 1 39 ILE CA C 0.136 -4.417 2.215 1.00 . A A . 40 ILE CA 1 1 18 20747 1 1 39 ILE CB C -0.434 -5.457 1.240 1.00 . A A . 40 ILE CB 1 1 18 20748 1 1 39 ILE CD1 C -2.854 -4.639 1.608 1.00 . A A . 40 ILE CD1 1 1 18 20749 1 1 39 ILE CG1 C -1.753 -4.952 0.608 1.00 . A A . 40 ILE CG1 1 1 18 20750 1 1 39 ILE CG2 C -0.697 -6.737 2.003 1.00 . A A . 40 ILE CG2 1 1 18 20751 1 1 39 ILE H H 0.368 -3.011 0.725 1.00 . A A . 40 ILE H 1 1 18 20752 1 1 39 ILE HA H -0.452 -4.406 3.121 1.00 . A A . 40 ILE HA 1 1 18 20753 1 1 39 ILE HB H 0.284 -5.652 0.459 1.00 . A A . 40 ILE HB 1 1 18 20754 1 1 39 ILE HD11 H -3.736 -4.290 1.090 1.00 . A A . 40 ILE HD11 1 1 18 20755 1 1 39 ILE HD12 H -2.512 -3.875 2.294 1.00 . A A . 40 ILE HD12 1 1 18 20756 1 1 39 ILE HD13 H -3.090 -5.531 2.166 1.00 . A A . 40 ILE HD13 1 1 18 20757 1 1 39 ILE HG12 H -1.538 -4.050 0.056 1.00 . A A . 40 ILE HG12 1 1 18 20758 1 1 39 ILE HG13 H -2.113 -5.698 -0.084 1.00 . A A . 40 ILE HG13 1 1 18 20759 1 1 39 ILE HG21 H -1.130 -7.476 1.348 1.00 . A A . 40 ILE HG21 1 1 18 20760 1 1 39 ILE HG22 H -1.381 -6.491 2.804 1.00 . A A . 40 ILE HG22 1 1 18 20761 1 1 39 ILE HG23 H 0.226 -7.100 2.430 1.00 . A A . 40 ILE HG23 1 1 18 20762 1 1 39 ILE N N 0.142 -3.136 1.673 1.00 . A A . 40 ILE N 1 1 18 20763 1 1 39 ILE O O 2.444 -4.671 1.667 1.00 . A A . 40 ILE O 1 1 18 20764 1 1 40 THR C C 3.483 -6.791 3.830 1.00 . A A . 41 THR C 1 1 18 20765 1 1 40 THR CA C 3.130 -5.348 4.219 1.00 . A A . 41 THR CA 1 1 18 20766 1 1 40 THR CB C 3.274 -5.110 5.763 1.00 . A A . 41 THR CB 1 1 18 20767 1 1 40 THR CG2 C 2.331 -6.006 6.552 1.00 . A A . 41 THR CG2 1 1 18 20768 1 1 40 THR H H 1.053 -5.083 4.402 1.00 . A A . 41 THR H 1 1 18 20769 1 1 40 THR HA H 3.804 -4.685 3.698 1.00 . A A . 41 THR HA 1 1 18 20770 1 1 40 THR HB H 3.020 -4.079 5.962 1.00 . A A . 41 THR HB 1 1 18 20771 1 1 40 THR HG1 H 4.853 -4.549 6.727 1.00 . A A . 41 THR HG1 1 1 18 20772 1 1 40 THR HG21 H 2.473 -5.846 7.611 1.00 . A A . 41 THR HG21 1 1 18 20773 1 1 40 THR HG22 H 2.532 -7.035 6.298 1.00 . A A . 41 THR HG22 1 1 18 20774 1 1 40 THR HG23 H 1.313 -5.769 6.281 1.00 . A A . 41 THR HG23 1 1 18 20775 1 1 40 THR N N 1.808 -5.050 3.775 1.00 . A A . 41 THR N 1 1 18 20776 1 1 40 THR O O 2.595 -7.587 3.500 1.00 . A A . 41 THR O 1 1 18 20777 1 1 40 THR OG1 O 4.624 -5.332 6.203 1.00 . A A . 41 THR OG1 1 1 18 20778 1 1 41 LYS C C 4.748 -9.571 4.410 1.00 . A A . 42 LYS C 1 1 18 20779 1 1 41 LYS CA C 5.291 -8.420 3.501 1.00 . A A . 42 LYS CA 1 1 18 20780 1 1 41 LYS CB C 6.821 -8.344 3.505 1.00 . A A . 42 LYS CB 1 1 18 20781 1 1 41 LYS CD C 9.013 -9.419 2.929 1.00 . A A . 42 LYS CD 1 1 18 20782 1 1 41 LYS CE C 9.464 -8.313 1.975 1.00 . A A . 42 LYS CE 1 1 18 20783 1 1 41 LYS CG C 7.504 -9.571 2.960 1.00 . A A . 42 LYS CG 1 1 18 20784 1 1 41 LYS H H 5.386 -6.427 4.195 1.00 . A A . 42 LYS H 1 1 18 20785 1 1 41 LYS HA H 4.965 -8.625 2.494 1.00 . A A . 42 LYS HA 1 1 18 20786 1 1 41 LYS HB2 H 7.115 -7.497 2.904 1.00 . A A . 42 LYS HB2 1 1 18 20787 1 1 41 LYS HB3 H 7.161 -8.182 4.518 1.00 . A A . 42 LYS HB3 1 1 18 20788 1 1 41 LYS HD2 H 9.346 -9.179 3.929 1.00 . A A . 42 LYS HD2 1 1 18 20789 1 1 41 LYS HD3 H 9.427 -10.363 2.610 1.00 . A A . 42 LYS HD3 1 1 18 20790 1 1 41 LYS HE2 H 9.110 -8.546 0.981 1.00 . A A . 42 LYS HE2 1 1 18 20791 1 1 41 LYS HE3 H 9.037 -7.376 2.297 1.00 . A A . 42 LYS HE3 1 1 18 20792 1 1 41 LYS HG2 H 7.240 -10.405 3.591 1.00 . A A . 42 LYS HG2 1 1 18 20793 1 1 41 LYS HG3 H 7.138 -9.742 1.959 1.00 . A A . 42 LYS HG3 1 1 18 20794 1 1 41 LYS HZ1 H 11.232 -7.444 1.264 1.00 . A A . 42 LYS HZ1 1 1 18 20795 1 1 41 LYS HZ2 H 11.385 -9.074 1.644 1.00 . A A . 42 LYS HZ2 1 1 18 20796 1 1 41 LYS HZ3 H 11.323 -7.933 2.867 1.00 . A A . 42 LYS HZ3 1 1 18 20797 1 1 41 LYS N N 4.758 -7.116 3.887 1.00 . A A . 42 LYS N 1 1 18 20798 1 1 41 LYS NZ N 10.936 -8.182 1.934 1.00 . A A . 42 LYS NZ 1 1 18 20799 1 1 41 LYS O O 4.964 -10.757 4.147 1.00 . A A . 42 LYS O 1 1 18 20800 1 1 42 ARG C C 2.001 -10.526 5.792 1.00 . A A . 43 ARG C 1 1 18 20801 1 1 42 ARG CA C 3.390 -10.126 6.369 1.00 . A A . 43 ARG CA 1 1 18 20802 1 1 42 ARG CB C 3.257 -9.480 7.773 1.00 . A A . 43 ARG CB 1 1 18 20803 1 1 42 ARG CD C 3.006 -11.629 9.102 1.00 . A A . 43 ARG CD 1 1 18 20804 1 1 42 ARG CG C 2.439 -10.261 8.808 1.00 . A A . 43 ARG CG 1 1 18 20805 1 1 42 ARG CZ C 2.082 -13.685 10.155 1.00 . A A . 43 ARG CZ 1 1 18 20806 1 1 42 ARG H H 4.045 -8.229 5.655 1.00 . A A . 43 ARG H 1 1 18 20807 1 1 42 ARG HA H 4.005 -11.011 6.444 1.00 . A A . 43 ARG HA 1 1 18 20808 1 1 42 ARG HB2 H 4.250 -9.363 8.179 1.00 . A A . 43 ARG HB2 1 1 18 20809 1 1 42 ARG HB3 H 2.817 -8.500 7.662 1.00 . A A . 43 ARG HB3 1 1 18 20810 1 1 42 ARG HD2 H 3.041 -12.186 8.178 1.00 . A A . 43 ARG HD2 1 1 18 20811 1 1 42 ARG HD3 H 3.998 -11.525 9.512 1.00 . A A . 43 ARG HD3 1 1 18 20812 1 1 42 ARG HE H 1.630 -11.780 10.656 1.00 . A A . 43 ARG HE 1 1 18 20813 1 1 42 ARG HG2 H 2.401 -9.702 9.730 1.00 . A A . 43 ARG HG2 1 1 18 20814 1 1 42 ARG HG3 H 1.437 -10.376 8.425 1.00 . A A . 43 ARG HG3 1 1 18 20815 1 1 42 ARG HH11 H 3.431 -14.097 8.652 1.00 . A A . 43 ARG HH11 1 1 18 20816 1 1 42 ARG HH12 H 2.757 -15.463 9.409 1.00 . A A . 43 ARG HH12 1 1 18 20817 1 1 42 ARG HH21 H 0.695 -13.690 11.666 1.00 . A A . 43 ARG HH21 1 1 18 20818 1 1 42 ARG HH22 H 1.172 -15.232 11.151 1.00 . A A . 43 ARG HH22 1 1 18 20819 1 1 42 ARG N N 4.067 -9.192 5.473 1.00 . A A . 43 ARG N 1 1 18 20820 1 1 42 ARG NE N 2.163 -12.354 10.059 1.00 . A A . 43 ARG NE 1 1 18 20821 1 1 42 ARG NH1 N 2.809 -14.464 9.350 1.00 . A A . 43 ARG NH1 1 1 18 20822 1 1 42 ARG NH2 N 1.268 -14.237 11.049 1.00 . A A . 43 ARG NH2 1 1 18 20823 1 1 42 ARG O O 1.366 -11.474 6.255 1.00 . A A . 43 ARG O 1 1 18 20824 1 1 43 GLY C C -0.880 -9.326 4.807 1.00 . A A . 44 GLY C 1 1 18 20825 1 1 43 GLY CA C 0.255 -10.100 4.173 1.00 . A A . 44 GLY CA 1 1 18 20826 1 1 43 GLY H H 2.069 -9.053 4.416 1.00 . A A . 44 GLY H 1 1 18 20827 1 1 43 GLY HA2 H 0.303 -9.853 3.124 1.00 . A A . 44 GLY HA2 1 1 18 20828 1 1 43 GLY HA3 H 0.056 -11.158 4.275 1.00 . A A . 44 GLY HA3 1 1 18 20829 1 1 43 GLY N N 1.542 -9.797 4.785 1.00 . A A . 44 GLY N 1 1 18 20830 1 1 43 GLY O O -2.051 -9.534 4.477 1.00 . A A . 44 GLY O 1 1 18 20831 1 1 44 LEU C C -1.589 -6.267 5.819 1.00 . A A . 45 LEU C 1 1 18 20832 1 1 44 LEU CA C -1.480 -7.627 6.430 1.00 . A A . 45 LEU CA 1 1 18 20833 1 1 44 LEU CB C -1.095 -7.527 7.896 1.00 . A A . 45 LEU CB 1 1 18 20834 1 1 44 LEU CD1 C -0.626 -8.618 10.069 1.00 . A A . 45 LEU CD1 1 1 18 20835 1 1 44 LEU CD2 C -2.370 -9.575 8.591 1.00 . A A . 45 LEU CD2 1 1 18 20836 1 1 44 LEU CG C -1.036 -8.849 8.645 1.00 . A A . 45 LEU CG 1 1 18 20837 1 1 44 LEU H H 0.426 -8.318 5.869 1.00 . A A . 45 LEU H 1 1 18 20838 1 1 44 LEU HA H -2.477 -8.046 6.367 1.00 . A A . 45 LEU HA 1 1 18 20839 1 1 44 LEU HB2 H -0.125 -7.057 7.959 1.00 . A A . 45 LEU HB2 1 1 18 20840 1 1 44 LEU HB3 H -1.816 -6.893 8.392 1.00 . A A . 45 LEU HB3 1 1 18 20841 1 1 44 LEU HD11 H -1.351 -7.964 10.527 1.00 . A A . 45 LEU HD11 1 1 18 20842 1 1 44 LEU HD12 H 0.347 -8.154 10.079 1.00 . A A . 45 LEU HD12 1 1 18 20843 1 1 44 LEU HD13 H -0.598 -9.562 10.593 1.00 . A A . 45 LEU HD13 1 1 18 20844 1 1 44 LEU HD21 H -2.294 -10.502 9.140 1.00 . A A . 45 LEU HD21 1 1 18 20845 1 1 44 LEU HD22 H -2.628 -9.791 7.566 1.00 . A A . 45 LEU HD22 1 1 18 20846 1 1 44 LEU HD23 H -3.139 -8.959 9.040 1.00 . A A . 45 LEU HD23 1 1 18 20847 1 1 44 LEU HG H -0.298 -9.467 8.161 1.00 . A A . 45 LEU HG 1 1 18 20848 1 1 44 LEU N N -0.529 -8.440 5.702 1.00 . A A . 45 LEU N 1 1 18 20849 1 1 44 LEU O O -0.662 -5.783 5.155 1.00 . A A . 45 LEU O 1 1 18 20850 1 1 45 LYS C C -2.664 -3.249 6.363 1.00 . A A . 46 LYS C 1 1 18 20851 1 1 45 LYS CA C -3.047 -4.416 5.467 1.00 . A A . 46 LYS CA 1 1 18 20852 1 1 45 LYS CB C -4.534 -4.412 5.258 1.00 . A A . 46 LYS CB 1 1 18 20853 1 1 45 LYS CD C -6.511 -5.614 4.452 1.00 . A A . 46 LYS CD 1 1 18 20854 1 1 45 LYS CE C -7.135 -6.417 3.343 1.00 . A A . 46 LYS CE 1 1 18 20855 1 1 45 LYS CG C -5.036 -5.441 4.279 1.00 . A A . 46 LYS CG 1 1 18 20856 1 1 45 LYS H H -3.332 -6.104 6.659 1.00 . A A . 46 LYS H 1 1 18 20857 1 1 45 LYS HA H -2.578 -4.321 4.500 1.00 . A A . 46 LYS HA 1 1 18 20858 1 1 45 LYS HB2 H -5.028 -4.599 6.198 1.00 . A A . 46 LYS HB2 1 1 18 20859 1 1 45 LYS HB3 H -4.815 -3.439 4.885 1.00 . A A . 46 LYS HB3 1 1 18 20860 1 1 45 LYS HD2 H -6.582 -6.189 5.367 1.00 . A A . 46 LYS HD2 1 1 18 20861 1 1 45 LYS HD3 H -6.988 -4.654 4.564 1.00 . A A . 46 LYS HD3 1 1 18 20862 1 1 45 LYS HE2 H -6.925 -5.904 2.416 1.00 . A A . 46 LYS HE2 1 1 18 20863 1 1 45 LYS HE3 H -6.685 -7.399 3.333 1.00 . A A . 46 LYS HE3 1 1 18 20864 1 1 45 LYS HG2 H -4.827 -5.099 3.276 1.00 . A A . 46 LYS HG2 1 1 18 20865 1 1 45 LYS HG3 H -4.531 -6.376 4.470 1.00 . A A . 46 LYS HG3 1 1 18 20866 1 1 45 LYS HZ1 H -9.057 -5.602 3.591 1.00 . A A . 46 LYS HZ1 1 1 18 20867 1 1 45 LYS HZ2 H -8.847 -7.077 4.376 1.00 . A A . 46 LYS HZ2 1 1 18 20868 1 1 45 LYS HZ3 H -9.042 -7.031 2.708 1.00 . A A . 46 LYS HZ3 1 1 18 20869 1 1 45 LYS N N -2.696 -5.670 6.047 1.00 . A A . 46 LYS N 1 1 18 20870 1 1 45 LYS NZ N -8.609 -6.539 3.516 1.00 . A A . 46 LYS NZ 1 1 18 20871 1 1 45 LYS O O -2.904 -3.258 7.576 1.00 . A A . 46 LYS O 1 1 18 20872 1 1 46 VAL C C -2.337 0.115 5.651 1.00 . A A . 47 VAL C 1 1 18 20873 1 1 46 VAL CA C -1.673 -1.037 6.424 1.00 . A A . 47 VAL CA 1 1 18 20874 1 1 46 VAL CB C -0.114 -0.830 6.441 1.00 . A A . 47 VAL CB 1 1 18 20875 1 1 46 VAL CG1 C 0.281 0.436 7.198 1.00 . A A . 47 VAL CG1 1 1 18 20876 1 1 46 VAL CG2 C 0.599 -2.049 7.021 1.00 . A A . 47 VAL CG2 1 1 18 20877 1 1 46 VAL H H -1.798 -2.414 4.818 1.00 . A A . 47 VAL H 1 1 18 20878 1 1 46 VAL HA H -2.058 -1.082 7.429 1.00 . A A . 47 VAL HA 1 1 18 20879 1 1 46 VAL HB H 0.203 -0.708 5.416 1.00 . A A . 47 VAL HB 1 1 18 20880 1 1 46 VAL HG11 H 1.355 0.550 7.182 1.00 . A A . 47 VAL HG11 1 1 18 20881 1 1 46 VAL HG12 H -0.054 0.365 8.221 1.00 . A A . 47 VAL HG12 1 1 18 20882 1 1 46 VAL HG13 H -0.179 1.293 6.728 1.00 . A A . 47 VAL HG13 1 1 18 20883 1 1 46 VAL HG21 H 1.666 -1.877 7.015 1.00 . A A . 47 VAL HG21 1 1 18 20884 1 1 46 VAL HG22 H 0.371 -2.918 6.424 1.00 . A A . 47 VAL HG22 1 1 18 20885 1 1 46 VAL HG23 H 0.267 -2.216 8.036 1.00 . A A . 47 VAL HG23 1 1 18 20886 1 1 46 VAL N N -2.043 -2.284 5.765 1.00 . A A . 47 VAL N 1 1 18 20887 1 1 46 VAL O O -2.509 0.011 4.463 1.00 . A A . 47 VAL O 1 1 18 20888 1 1 47 CYS C C -2.525 3.549 5.740 1.00 . A A . 48 CYS C 1 1 18 20889 1 1 47 CYS CA C -3.351 2.291 5.597 1.00 . A A . 48 CYS CA 1 1 18 20890 1 1 47 CYS CB C -4.757 2.496 6.175 1.00 . A A . 48 CYS CB 1 1 18 20891 1 1 47 CYS H H -2.531 1.278 7.265 1.00 . A A . 48 CYS H 1 1 18 20892 1 1 47 CYS HA H -3.431 2.030 4.554 1.00 . A A . 48 CYS HA 1 1 18 20893 1 1 47 CYS HB2 H -5.214 3.352 5.700 1.00 . A A . 48 CYS HB2 1 1 18 20894 1 1 47 CYS HB3 H -5.337 1.613 5.956 1.00 . A A . 48 CYS HB3 1 1 18 20895 1 1 47 CYS N N -2.693 1.193 6.299 1.00 . A A . 48 CYS N 1 1 18 20896 1 1 47 CYS O O -2.201 3.953 6.826 1.00 . A A . 48 CYS O 1 1 18 20897 1 1 47 CYS SG S -4.799 2.771 7.998 1.00 . A A . 48 CYS SG 1 1 18 20898 1 1 48 ALA C C -1.808 6.433 3.779 1.00 . A A . 49 ALA C 1 1 18 20899 1 1 48 ALA CA C -1.293 5.286 4.624 1.00 . A A . 49 ALA CA 1 1 18 20900 1 1 48 ALA CB C 0.066 4.841 4.155 1.00 . A A . 49 ALA CB 1 1 18 20901 1 1 48 ALA H H -2.560 3.877 3.763 1.00 . A A . 49 ALA H 1 1 18 20902 1 1 48 ALA HA H -1.194 5.639 5.639 1.00 . A A . 49 ALA HA 1 1 18 20903 1 1 48 ALA HB1 H 0.764 5.659 4.241 1.00 . A A . 49 ALA HB1 1 1 18 20904 1 1 48 ALA HB2 H 0.006 4.531 3.121 1.00 . A A . 49 ALA HB2 1 1 18 20905 1 1 48 ALA HB3 H 0.407 4.015 4.760 1.00 . A A . 49 ALA HB3 1 1 18 20906 1 1 48 ALA N N -2.202 4.166 4.634 1.00 . A A . 49 ALA N 1 1 18 20907 1 1 48 ALA O O -2.607 6.235 2.857 1.00 . A A . 49 ALA O 1 1 18 20908 1 1 49 ASP C C -1.045 8.973 2.108 1.00 . A A . 50 ASP C 1 1 18 20909 1 1 49 ASP CA C -1.792 8.844 3.427 1.00 . A A . 50 ASP CA 1 1 18 20910 1 1 49 ASP CB C -1.535 10.071 4.289 1.00 . A A . 50 ASP CB 1 1 18 20911 1 1 49 ASP CG C -1.989 11.339 3.618 1.00 . A A . 50 ASP CG 1 1 18 20912 1 1 49 ASP H H -0.752 7.717 4.869 1.00 . A A . 50 ASP H 1 1 18 20913 1 1 49 ASP HA H -2.848 8.776 3.220 1.00 . A A . 50 ASP HA 1 1 18 20914 1 1 49 ASP HB2 H -2.041 9.975 5.238 1.00 . A A . 50 ASP HB2 1 1 18 20915 1 1 49 ASP HB3 H -0.472 10.146 4.469 1.00 . A A . 50 ASP HB3 1 1 18 20916 1 1 49 ASP N N -1.382 7.633 4.128 1.00 . A A . 50 ASP N 1 1 18 20917 1 1 49 ASP O O 0.175 8.885 2.077 1.00 . A A . 50 ASP O 1 1 18 20918 1 1 49 ASP OD1 O -3.177 11.705 3.744 1.00 . A A . 50 ASP OD1 1 1 18 20919 1 1 49 ASP OD2 O -1.176 11.988 2.964 1.00 . A A . 50 ASP OD2 1 1 18 20920 1 1 50 PRO C C -0.193 10.399 -0.581 1.00 . A A . 51 PRO C 1 1 18 20921 1 1 50 PRO CA C -1.185 9.251 -0.343 1.00 . A A . 51 PRO CA 1 1 18 20922 1 1 50 PRO CB C -2.401 9.397 -1.263 1.00 . A A . 51 PRO CB 1 1 18 20923 1 1 50 PRO CD C -3.227 9.423 0.967 1.00 . A A . 51 PRO CD 1 1 18 20924 1 1 50 PRO CG C -3.452 9.988 -0.398 1.00 . A A . 51 PRO CG 1 1 18 20925 1 1 50 PRO HA H -0.688 8.321 -0.577 1.00 . A A . 51 PRO HA 1 1 18 20926 1 1 50 PRO HB2 H -2.153 10.047 -2.090 1.00 . A A . 51 PRO HB2 1 1 18 20927 1 1 50 PRO HB3 H -2.697 8.427 -1.634 1.00 . A A . 51 PRO HB3 1 1 18 20928 1 1 50 PRO HD2 H -3.524 10.136 1.721 1.00 . A A . 51 PRO HD2 1 1 18 20929 1 1 50 PRO HD3 H -3.763 8.495 1.091 1.00 . A A . 51 PRO HD3 1 1 18 20930 1 1 50 PRO HG2 H -3.349 11.063 -0.382 1.00 . A A . 51 PRO HG2 1 1 18 20931 1 1 50 PRO HG3 H -4.429 9.710 -0.764 1.00 . A A . 51 PRO HG3 1 1 18 20932 1 1 50 PRO N N -1.771 9.200 1.002 1.00 . A A . 51 PRO N 1 1 18 20933 1 1 50 PRO O O 0.568 10.361 -1.553 1.00 . A A . 51 PRO O 1 1 18 20934 1 1 51 GLN C C 1.921 12.455 1.029 1.00 . A A . 52 GLN C 1 1 18 20935 1 1 51 GLN CA C 0.751 12.507 0.057 1.00 . A A . 52 GLN CA 1 1 18 20936 1 1 51 GLN CB C 0.098 13.898 -0.025 1.00 . A A . 52 GLN CB 1 1 18 20937 1 1 51 GLN CD C -1.291 15.711 1.003 1.00 . A A . 52 GLN CD 1 1 18 20938 1 1 51 GLN CG C -0.727 14.318 1.166 1.00 . A A . 52 GLN CG 1 1 18 20939 1 1 51 GLN H H -0.804 11.457 1.036 1.00 . A A . 52 GLN H 1 1 18 20940 1 1 51 GLN HA H 1.187 12.281 -0.906 1.00 . A A . 52 GLN HA 1 1 18 20941 1 1 51 GLN HB2 H 0.880 14.633 -0.155 1.00 . A A . 52 GLN HB2 1 1 18 20942 1 1 51 GLN HB3 H -0.529 13.924 -0.904 1.00 . A A . 52 GLN HB3 1 1 18 20943 1 1 51 GLN HE21 H -2.869 15.212 2.054 1.00 . A A . 52 GLN HE21 1 1 18 20944 1 1 51 GLN HE22 H -2.859 16.831 1.464 1.00 . A A . 52 GLN HE22 1 1 18 20945 1 1 51 GLN HG2 H -1.546 13.625 1.295 1.00 . A A . 52 GLN HG2 1 1 18 20946 1 1 51 GLN HG3 H -0.097 14.300 2.042 1.00 . A A . 52 GLN HG3 1 1 18 20947 1 1 51 GLN N N -0.193 11.424 0.261 1.00 . A A . 52 GLN N 1 1 18 20948 1 1 51 GLN NE2 N -2.443 15.947 1.561 1.00 . A A . 52 GLN NE2 1 1 18 20949 1 1 51 GLN O O 2.773 13.343 1.031 1.00 . A A . 52 GLN O 1 1 18 20950 1 1 51 GLN OE1 O -0.683 16.572 0.362 1.00 . A A . 52 GLN OE1 1 1 18 20951 1 1 52 ALA C C 4.318 10.836 1.884 1.00 . A A . 53 ALA C 1 1 18 20952 1 1 52 ALA CA C 3.105 11.179 2.712 1.00 . A A . 53 ALA CA 1 1 18 20953 1 1 52 ALA CB C 2.797 10.074 3.700 1.00 . A A . 53 ALA CB 1 1 18 20954 1 1 52 ALA H H 1.235 10.756 1.832 1.00 . A A . 53 ALA H 1 1 18 20955 1 1 52 ALA HA H 3.383 12.069 3.254 1.00 . A A . 53 ALA HA 1 1 18 20956 1 1 52 ALA HB1 H 2.598 9.158 3.164 1.00 . A A . 53 ALA HB1 1 1 18 20957 1 1 52 ALA HB2 H 1.928 10.343 4.283 1.00 . A A . 53 ALA HB2 1 1 18 20958 1 1 52 ALA HB3 H 3.638 9.926 4.362 1.00 . A A . 53 ALA HB3 1 1 18 20959 1 1 52 ALA N N 1.974 11.403 1.830 1.00 . A A . 53 ALA N 1 1 18 20960 1 1 52 ALA O O 4.251 9.985 1.010 1.00 . A A . 53 ALA O 1 1 18 20961 1 1 53 THR C C 7.134 9.886 1.369 1.00 . A A . 54 THR C 1 1 18 20962 1 1 53 THR CA C 6.645 11.349 1.411 1.00 . A A . 54 THR CA 1 1 18 20963 1 1 53 THR CB C 7.725 12.284 1.999 1.00 . A A . 54 THR CB 1 1 18 20964 1 1 53 THR CG2 C 9.018 12.226 1.187 1.00 . A A . 54 THR CG2 1 1 18 20965 1 1 53 THR H H 5.417 12.127 2.912 1.00 . A A . 54 THR H 1 1 18 20966 1 1 53 THR HA H 6.443 11.666 0.400 1.00 . A A . 54 THR HA 1 1 18 20967 1 1 53 THR HB H 7.917 11.989 3.021 1.00 . A A . 54 THR HB 1 1 18 20968 1 1 53 THR HG1 H 7.371 14.050 2.837 1.00 . A A . 54 THR HG1 1 1 18 20969 1 1 53 THR HG21 H 9.390 11.212 1.178 1.00 . A A . 54 THR HG21 1 1 18 20970 1 1 53 THR HG22 H 9.753 12.873 1.643 1.00 . A A . 54 THR HG22 1 1 18 20971 1 1 53 THR HG23 H 8.831 12.554 0.178 1.00 . A A . 54 THR HG23 1 1 18 20972 1 1 53 THR N N 5.412 11.496 2.162 1.00 . A A . 54 THR N 1 1 18 20973 1 1 53 THR O O 7.636 9.423 0.340 1.00 . A A . 54 THR O 1 1 18 20974 1 1 53 THR OG1 O 7.213 13.633 1.981 1.00 . A A . 54 THR OG1 1 1 18 20975 1 1 54 TRP C C 6.488 6.899 1.564 1.00 . A A . 55 TRP C 1 1 18 20976 1 1 54 TRP CA C 7.382 7.736 2.482 1.00 . A A . 55 TRP CA 1 1 18 20977 1 1 54 TRP CB C 7.421 7.146 3.922 1.00 . A A . 55 TRP CB 1 1 18 20978 1 1 54 TRP CD1 C 5.347 7.911 5.183 1.00 . A A . 55 TRP CD1 1 1 18 20979 1 1 54 TRP CD2 C 5.361 5.746 4.749 1.00 . A A . 55 TRP CD2 1 1 18 20980 1 1 54 TRP CE2 C 4.170 6.066 5.424 1.00 . A A . 55 TRP CE2 1 1 18 20981 1 1 54 TRP CE3 C 5.588 4.425 4.377 1.00 . A A . 55 TRP CE3 1 1 18 20982 1 1 54 TRP CG C 6.086 6.965 4.587 1.00 . A A . 55 TRP CG 1 1 18 20983 1 1 54 TRP CH2 C 3.471 3.844 5.359 1.00 . A A . 55 TRP CH2 1 1 18 20984 1 1 54 TRP CZ2 C 3.221 5.122 5.735 1.00 . A A . 55 TRP CZ2 1 1 18 20985 1 1 54 TRP CZ3 C 4.647 3.499 4.691 1.00 . A A . 55 TRP CZ3 1 1 18 20986 1 1 54 TRP H H 6.467 9.572 3.216 1.00 . A A . 55 TRP H 1 1 18 20987 1 1 54 TRP HA H 8.376 7.731 2.058 1.00 . A A . 55 TRP HA 1 1 18 20988 1 1 54 TRP HB2 H 7.890 6.177 3.907 1.00 . A A . 55 TRP HB2 1 1 18 20989 1 1 54 TRP HB3 H 8.011 7.804 4.541 1.00 . A A . 55 TRP HB3 1 1 18 20990 1 1 54 TRP HD1 H 5.667 8.931 5.235 1.00 . A A . 55 TRP HD1 1 1 18 20991 1 1 54 TRP HE1 H 3.478 7.894 6.136 1.00 . A A . 55 TRP HE1 1 1 18 20992 1 1 54 TRP HE3 H 6.482 4.079 3.885 1.00 . A A . 55 TRP HE3 1 1 18 20993 1 1 54 TRP HH2 H 2.771 3.051 5.579 1.00 . A A . 55 TRP HH2 1 1 18 20994 1 1 54 TRP HZ2 H 2.316 5.389 6.258 1.00 . A A . 55 TRP HZ2 1 1 18 20995 1 1 54 TRP HZ3 H 4.808 2.470 4.408 1.00 . A A . 55 TRP HZ3 1 1 18 20996 1 1 54 TRP N N 6.927 9.144 2.458 1.00 . A A . 55 TRP N 1 1 18 20997 1 1 54 TRP NE1 N 4.189 7.395 5.673 1.00 . A A . 55 TRP NE1 1 1 18 20998 1 1 54 TRP O O 6.922 5.932 0.934 1.00 . A A . 55 TRP O 1 1 18 20999 1 1 55 VAL C C 4.510 7.017 -0.799 1.00 . A A . 56 VAL C 1 1 18 21000 1 1 55 VAL CA C 4.255 6.700 0.637 1.00 . A A . 56 VAL CA 1 1 18 21001 1 1 55 VAL CB C 2.841 7.170 1.021 1.00 . A A . 56 VAL CB 1 1 18 21002 1 1 55 VAL CG1 C 1.815 6.735 0.000 1.00 . A A . 56 VAL CG1 1 1 18 21003 1 1 55 VAL CG2 C 2.474 6.653 2.387 1.00 . A A . 56 VAL CG2 1 1 18 21004 1 1 55 VAL H H 4.997 8.109 2.000 1.00 . A A . 56 VAL H 1 1 18 21005 1 1 55 VAL HA H 4.309 5.628 0.763 1.00 . A A . 56 VAL HA 1 1 18 21006 1 1 55 VAL HB H 2.832 8.249 1.059 1.00 . A A . 56 VAL HB 1 1 18 21007 1 1 55 VAL HG11 H 0.840 7.055 0.338 1.00 . A A . 56 VAL HG11 1 1 18 21008 1 1 55 VAL HG12 H 1.847 5.665 -0.129 1.00 . A A . 56 VAL HG12 1 1 18 21009 1 1 55 VAL HG13 H 2.036 7.210 -0.945 1.00 . A A . 56 VAL HG13 1 1 18 21010 1 1 55 VAL HG21 H 3.186 7.017 3.113 1.00 . A A . 56 VAL HG21 1 1 18 21011 1 1 55 VAL HG22 H 2.487 5.573 2.379 1.00 . A A . 56 VAL HG22 1 1 18 21012 1 1 55 VAL HG23 H 1.487 7.003 2.648 1.00 . A A . 56 VAL HG23 1 1 18 21013 1 1 55 VAL N N 5.250 7.321 1.475 1.00 . A A . 56 VAL N 1 1 18 21014 1 1 55 VAL O O 4.552 6.126 -1.630 1.00 . A A . 56 VAL O 1 1 18 21015 1 1 56 ARG C C 6.135 8.093 -3.042 1.00 . A A . 57 ARG C 1 1 18 21016 1 1 56 ARG CA C 4.927 8.766 -2.439 1.00 . A A . 57 ARG CA 1 1 18 21017 1 1 56 ARG CB C 5.105 10.276 -2.456 1.00 . A A . 57 ARG CB 1 1 18 21018 1 1 56 ARG CD C 4.142 12.535 -1.964 1.00 . A A . 57 ARG CD 1 1 18 21019 1 1 56 ARG CG C 3.915 11.035 -1.924 1.00 . A A . 57 ARG CG 1 1 18 21020 1 1 56 ARG CZ C 4.670 14.278 -3.659 1.00 . A A . 57 ARG CZ 1 1 18 21021 1 1 56 ARG H H 4.683 8.931 -0.335 1.00 . A A . 57 ARG H 1 1 18 21022 1 1 56 ARG HA H 4.051 8.504 -3.014 1.00 . A A . 57 ARG HA 1 1 18 21023 1 1 56 ARG HB2 H 5.962 10.527 -1.849 1.00 . A A . 57 ARG HB2 1 1 18 21024 1 1 56 ARG HB3 H 5.289 10.602 -3.469 1.00 . A A . 57 ARG HB3 1 1 18 21025 1 1 56 ARG HD2 H 3.275 13.033 -1.556 1.00 . A A . 57 ARG HD2 1 1 18 21026 1 1 56 ARG HD3 H 5.004 12.776 -1.362 1.00 . A A . 57 ARG HD3 1 1 18 21027 1 1 56 ARG HE H 4.283 12.341 -4.036 1.00 . A A . 57 ARG HE 1 1 18 21028 1 1 56 ARG HG2 H 3.062 10.766 -2.526 1.00 . A A . 57 ARG HG2 1 1 18 21029 1 1 56 ARG HG3 H 3.738 10.725 -0.904 1.00 . A A . 57 ARG HG3 1 1 18 21030 1 1 56 ARG HH11 H 4.723 15.011 -1.743 1.00 . A A . 57 ARG HH11 1 1 18 21031 1 1 56 ARG HH12 H 5.039 16.152 -2.973 1.00 . A A . 57 ARG HH12 1 1 18 21032 1 1 56 ARG HH21 H 4.753 13.923 -5.671 1.00 . A A . 57 ARG HH21 1 1 18 21033 1 1 56 ARG HH22 H 5.066 15.539 -5.206 1.00 . A A . 57 ARG HH22 1 1 18 21034 1 1 56 ARG N N 4.701 8.288 -1.082 1.00 . A A . 57 ARG N 1 1 18 21035 1 1 56 ARG NE N 4.369 13.018 -3.326 1.00 . A A . 57 ARG NE 1 1 18 21036 1 1 56 ARG NH1 N 4.821 15.205 -2.722 1.00 . A A . 57 ARG NH1 1 1 18 21037 1 1 56 ARG NH2 N 4.841 14.599 -4.935 1.00 . A A . 57 ARG NH2 1 1 18 21038 1 1 56 ARG O O 6.201 7.873 -4.244 1.00 . A A . 57 ARG O 1 1 18 21039 1 1 57 ASP C C 7.916 5.602 -2.978 1.00 . A A . 58 ASP C 1 1 18 21040 1 1 57 ASP CA C 8.250 7.064 -2.640 1.00 . A A . 58 ASP CA 1 1 18 21041 1 1 57 ASP CB C 9.320 7.123 -1.544 1.00 . A A . 58 ASP CB 1 1 18 21042 1 1 57 ASP CG C 10.601 6.391 -1.899 1.00 . A A . 58 ASP CG 1 1 18 21043 1 1 57 ASP H H 6.959 8.038 -1.269 1.00 . A A . 58 ASP H 1 1 18 21044 1 1 57 ASP HA H 8.632 7.554 -3.523 1.00 . A A . 58 ASP HA 1 1 18 21045 1 1 57 ASP HB2 H 9.571 8.156 -1.357 1.00 . A A . 58 ASP HB2 1 1 18 21046 1 1 57 ASP HB3 H 8.912 6.691 -0.644 1.00 . A A . 58 ASP HB3 1 1 18 21047 1 1 57 ASP N N 7.073 7.767 -2.205 1.00 . A A . 58 ASP N 1 1 18 21048 1 1 57 ASP O O 8.245 5.123 -4.046 1.00 . A A . 58 ASP O 1 1 18 21049 1 1 57 ASP OD1 O 11.516 7.015 -2.472 1.00 . A A . 58 ASP OD1 1 1 18 21050 1 1 57 ASP OD2 O 10.725 5.193 -1.572 1.00 . A A . 58 ASP OD2 1 1 18 21051 1 1 58 CYS C C 5.773 3.202 -3.252 1.00 . A A . 59 CYS C 1 1 18 21052 1 1 58 CYS CA C 6.900 3.504 -2.289 1.00 . A A . 59 CYS CA 1 1 18 21053 1 1 58 CYS CB C 6.618 2.855 -0.978 1.00 . A A . 59 CYS CB 1 1 18 21054 1 1 58 CYS H H 6.814 5.378 -1.317 1.00 . A A . 59 CYS H 1 1 18 21055 1 1 58 CYS HA H 7.803 3.061 -2.681 1.00 . A A . 59 CYS HA 1 1 18 21056 1 1 58 CYS HB2 H 5.771 3.362 -0.540 1.00 . A A . 59 CYS HB2 1 1 18 21057 1 1 58 CYS HB3 H 6.343 1.837 -1.188 1.00 . A A . 59 CYS HB3 1 1 18 21058 1 1 58 CYS N N 7.178 4.931 -2.112 1.00 . A A . 59 CYS N 1 1 18 21059 1 1 58 CYS O O 5.874 2.258 -4.052 1.00 . A A . 59 CYS O 1 1 18 21060 1 1 58 CYS SG S 8.014 2.886 0.165 1.00 . A A . 59 CYS SG 1 1 18 21061 1 1 59 VAL C C 4.001 3.950 -5.518 1.00 . A A . 60 VAL C 1 1 18 21062 1 1 59 VAL CA C 3.550 3.788 -4.060 1.00 . A A . 60 VAL CA 1 1 18 21063 1 1 59 VAL CB C 2.371 4.788 -3.718 1.00 . A A . 60 VAL CB 1 1 18 21064 1 1 59 VAL CG1 C 2.609 6.167 -4.257 1.00 . A A . 60 VAL CG1 1 1 18 21065 1 1 59 VAL CG2 C 1.034 4.274 -4.166 1.00 . A A . 60 VAL CG2 1 1 18 21066 1 1 59 VAL H H 4.699 4.750 -2.568 1.00 . A A . 60 VAL H 1 1 18 21067 1 1 59 VAL HA H 3.220 2.769 -3.914 1.00 . A A . 60 VAL HA 1 1 18 21068 1 1 59 VAL HB H 2.343 4.886 -2.640 1.00 . A A . 60 VAL HB 1 1 18 21069 1 1 59 VAL HG11 H 3.522 6.580 -3.857 1.00 . A A . 60 VAL HG11 1 1 18 21070 1 1 59 VAL HG12 H 1.749 6.777 -4.027 1.00 . A A . 60 VAL HG12 1 1 18 21071 1 1 59 VAL HG13 H 2.690 6.032 -5.327 1.00 . A A . 60 VAL HG13 1 1 18 21072 1 1 59 VAL HG21 H 0.834 3.329 -3.681 1.00 . A A . 60 VAL HG21 1 1 18 21073 1 1 59 VAL HG22 H 1.025 4.136 -5.236 1.00 . A A . 60 VAL HG22 1 1 18 21074 1 1 59 VAL HG23 H 0.265 4.979 -3.883 1.00 . A A . 60 VAL HG23 1 1 18 21075 1 1 59 VAL N N 4.711 3.995 -3.204 1.00 . A A . 60 VAL N 1 1 18 21076 1 1 59 VAL O O 3.452 3.366 -6.427 1.00 . A A . 60 VAL O 1 1 18 21077 1 1 60 ARG C C 6.668 3.987 -7.379 1.00 . A A . 61 ARG C 1 1 18 21078 1 1 60 ARG CA C 5.567 4.978 -7.029 1.00 . A A . 61 ARG CA 1 1 18 21079 1 1 60 ARG CB C 6.029 6.425 -7.204 1.00 . A A . 61 ARG CB 1 1 18 21080 1 1 60 ARG CD C 3.783 7.289 -8.023 1.00 . A A . 61 ARG CD 1 1 18 21081 1 1 60 ARG CG C 4.917 7.467 -7.021 1.00 . A A . 61 ARG CG 1 1 18 21082 1 1 60 ARG CZ C 3.505 7.147 -10.490 1.00 . A A . 61 ARG CZ 1 1 18 21083 1 1 60 ARG H H 5.463 5.087 -4.884 1.00 . A A . 61 ARG H 1 1 18 21084 1 1 60 ARG HA H 4.750 4.787 -7.709 1.00 . A A . 61 ARG HA 1 1 18 21085 1 1 60 ARG HB2 H 6.809 6.632 -6.484 1.00 . A A . 61 ARG HB2 1 1 18 21086 1 1 60 ARG HB3 H 6.432 6.531 -8.200 1.00 . A A . 61 ARG HB3 1 1 18 21087 1 1 60 ARG HD2 H 3.379 6.292 -7.927 1.00 . A A . 61 ARG HD2 1 1 18 21088 1 1 60 ARG HD3 H 3.004 8.001 -7.792 1.00 . A A . 61 ARG HD3 1 1 18 21089 1 1 60 ARG HE H 5.095 7.934 -9.502 1.00 . A A . 61 ARG HE 1 1 18 21090 1 1 60 ARG HG2 H 4.513 7.379 -6.022 1.00 . A A . 61 ARG HG2 1 1 18 21091 1 1 60 ARG HG3 H 5.345 8.451 -7.147 1.00 . A A . 61 ARG HG3 1 1 18 21092 1 1 60 ARG HH11 H 1.897 6.365 -9.461 1.00 . A A . 61 ARG HH11 1 1 18 21093 1 1 60 ARG HH12 H 1.782 6.286 -11.157 1.00 . A A . 61 ARG HH12 1 1 18 21094 1 1 60 ARG HH21 H 4.858 7.848 -11.864 1.00 . A A . 61 ARG HH21 1 1 18 21095 1 1 60 ARG HH22 H 3.477 7.132 -12.534 1.00 . A A . 61 ARG HH22 1 1 18 21096 1 1 60 ARG N N 5.048 4.728 -5.702 1.00 . A A . 61 ARG N 1 1 18 21097 1 1 60 ARG NE N 4.218 7.494 -9.408 1.00 . A A . 61 ARG NE 1 1 18 21098 1 1 60 ARG NH1 N 2.312 6.564 -10.353 1.00 . A A . 61 ARG NH1 1 1 18 21099 1 1 60 ARG NH2 N 3.975 7.395 -11.706 1.00 . A A . 61 ARG NH2 1 1 18 21100 1 1 60 ARG O O 6.850 3.656 -8.543 1.00 . A A . 61 ARG O 1 1 18 21101 1 1 61 SER C C 7.803 1.183 -7.102 1.00 . A A . 62 SER C 1 1 18 21102 1 1 61 SER CA C 8.412 2.485 -6.571 1.00 . A A . 62 SER CA 1 1 18 21103 1 1 61 SER CB C 9.214 2.260 -5.273 1.00 . A A . 62 SER CB 1 1 18 21104 1 1 61 SER H H 7.225 3.839 -5.462 1.00 . A A . 62 SER H 1 1 18 21105 1 1 61 SER HA H 9.076 2.864 -7.332 1.00 . A A . 62 SER HA 1 1 18 21106 1 1 61 SER HB2 H 8.534 2.093 -4.447 1.00 . A A . 62 SER HB2 1 1 18 21107 1 1 61 SER HB3 H 9.896 1.430 -5.361 1.00 . A A . 62 SER HB3 1 1 18 21108 1 1 61 SER HG H 9.348 4.063 -4.536 1.00 . A A . 62 SER HG 1 1 18 21109 1 1 61 SER N N 7.381 3.503 -6.368 1.00 . A A . 62 SER N 1 1 18 21110 1 1 61 SER O O 8.348 0.550 -8.017 1.00 . A A . 62 SER O 1 1 18 21111 1 1 61 SER OG O 9.956 3.425 -4.941 1.00 . A A . 62 SER OG 1 1 18 21112 1 1 62 MET C C 5.366 -0.134 -8.418 1.00 . A A . 63 MET C 1 1 18 21113 1 1 62 MET CA C 5.946 -0.375 -7.032 1.00 . A A . 63 MET CA 1 1 18 21114 1 1 62 MET CB C 4.852 -0.798 -6.049 1.00 . A A . 63 MET CB 1 1 18 21115 1 1 62 MET CE C 5.368 -3.914 -5.532 1.00 . A A . 63 MET CE 1 1 18 21116 1 1 62 MET CG C 5.382 -1.258 -4.702 1.00 . A A . 63 MET CG 1 1 18 21117 1 1 62 MET H H 6.282 1.349 -5.828 1.00 . A A . 63 MET H 1 1 18 21118 1 1 62 MET HA H 6.686 -1.160 -7.101 1.00 . A A . 63 MET HA 1 1 18 21119 1 1 62 MET HB2 H 4.209 0.050 -5.875 1.00 . A A . 63 MET HB2 1 1 18 21120 1 1 62 MET HB3 H 4.274 -1.601 -6.481 1.00 . A A . 63 MET HB3 1 1 18 21121 1 1 62 MET HE1 H 5.898 -4.845 -5.666 1.00 . A A . 63 MET HE1 1 1 18 21122 1 1 62 MET HE2 H 5.002 -3.574 -6.488 1.00 . A A . 63 MET HE2 1 1 18 21123 1 1 62 MET HE3 H 4.538 -4.071 -4.859 1.00 . A A . 63 MET HE3 1 1 18 21124 1 1 62 MET HG2 H 5.935 -0.445 -4.253 1.00 . A A . 63 MET HG2 1 1 18 21125 1 1 62 MET HG3 H 4.549 -1.517 -4.066 1.00 . A A . 63 MET HG3 1 1 18 21126 1 1 62 MET N N 6.650 0.812 -6.565 1.00 . A A . 63 MET N 1 1 18 21127 1 1 62 MET O O 5.262 -1.045 -9.236 1.00 . A A . 63 MET O 1 1 18 21128 1 1 62 MET SD S 6.477 -2.688 -4.835 1.00 . A A . 63 MET SD 1 1 18 21129 1 1 63 ASP C C 5.616 1.404 -11.027 1.00 . A A . 64 ASP C 1 1 18 21130 1 1 63 ASP CA C 4.497 1.496 -9.979 1.00 . A A . 64 ASP CA 1 1 18 21131 1 1 63 ASP CB C 3.916 2.911 -9.901 1.00 . A A . 64 ASP CB 1 1 18 21132 1 1 63 ASP CG C 3.293 3.378 -11.191 1.00 . A A . 64 ASP CG 1 1 18 21133 1 1 63 ASP H H 5.116 1.778 -7.980 1.00 . A A . 64 ASP H 1 1 18 21134 1 1 63 ASP HA H 3.718 0.797 -10.244 1.00 . A A . 64 ASP HA 1 1 18 21135 1 1 63 ASP HB2 H 3.157 2.934 -9.133 1.00 . A A . 64 ASP HB2 1 1 18 21136 1 1 63 ASP HB3 H 4.707 3.594 -9.630 1.00 . A A . 64 ASP HB3 1 1 18 21137 1 1 63 ASP N N 5.019 1.104 -8.683 1.00 . A A . 64 ASP N 1 1 18 21138 1 1 63 ASP O O 5.412 0.883 -12.116 1.00 . A A . 64 ASP O 1 1 18 21139 1 1 63 ASP OD1 O 2.126 3.039 -11.457 1.00 . A A . 64 ASP OD1 1 1 18 21140 1 1 63 ASP OD2 O 3.947 4.113 -11.943 1.00 . A A . 64 ASP OD2 1 1 18 21141 1 1 64 ARG C C 8.347 0.355 -11.863 1.00 . A A . 65 ARG C 1 1 18 21142 1 1 64 ARG CA C 8.017 1.795 -11.494 1.00 . A A . 65 ARG CA 1 1 18 21143 1 1 64 ARG CB C 9.236 2.418 -10.781 1.00 . A A . 65 ARG CB 1 1 18 21144 1 1 64 ARG CD C 9.562 4.671 -11.954 1.00 . A A . 65 ARG CD 1 1 18 21145 1 1 64 ARG CG C 9.242 3.942 -10.632 1.00 . A A . 65 ARG CG 1 1 18 21146 1 1 64 ARG CZ C 8.894 4.389 -14.341 1.00 . A A . 65 ARG CZ 1 1 18 21147 1 1 64 ARG H H 6.872 2.300 -9.765 1.00 . A A . 65 ARG H 1 1 18 21148 1 1 64 ARG HA H 7.829 2.355 -12.399 1.00 . A A . 65 ARG HA 1 1 18 21149 1 1 64 ARG HB2 H 9.297 1.994 -9.789 1.00 . A A . 65 ARG HB2 1 1 18 21150 1 1 64 ARG HB3 H 10.121 2.125 -11.329 1.00 . A A . 65 ARG HB3 1 1 18 21151 1 1 64 ARG HD2 H 9.599 5.733 -11.761 1.00 . A A . 65 ARG HD2 1 1 18 21152 1 1 64 ARG HD3 H 10.535 4.347 -12.289 1.00 . A A . 65 ARG HD3 1 1 18 21153 1 1 64 ARG HE H 7.651 4.347 -12.728 1.00 . A A . 65 ARG HE 1 1 18 21154 1 1 64 ARG HG2 H 8.275 4.262 -10.276 1.00 . A A . 65 ARG HG2 1 1 18 21155 1 1 64 ARG HG3 H 9.987 4.209 -9.898 1.00 . A A . 65 ARG HG3 1 1 18 21156 1 1 64 ARG HH11 H 10.909 4.743 -14.122 1.00 . A A . 65 ARG HH11 1 1 18 21157 1 1 64 ARG HH12 H 10.405 4.518 -15.720 1.00 . A A . 65 ARG HH12 1 1 18 21158 1 1 64 ARG HH21 H 6.986 4.087 -14.959 1.00 . A A . 65 ARG HH21 1 1 18 21159 1 1 64 ARG HH22 H 8.116 4.127 -16.218 1.00 . A A . 65 ARG HH22 1 1 18 21160 1 1 64 ARG N N 6.810 1.874 -10.648 1.00 . A A . 65 ARG N 1 1 18 21161 1 1 64 ARG NE N 8.586 4.443 -13.028 1.00 . A A . 65 ARG NE 1 1 18 21162 1 1 64 ARG NH1 N 10.152 4.562 -14.750 1.00 . A A . 65 ARG NH1 1 1 18 21163 1 1 64 ARG NH2 N 7.946 4.191 -15.235 1.00 . A A . 65 ARG NH2 1 1 18 21164 1 1 64 ARG O O 8.606 0.052 -13.020 1.00 . A A . 65 ARG O 1 1 18 21165 1 1 65 LYS C C 7.618 -2.667 -11.968 1.00 . A A . 66 LYS C 1 1 18 21166 1 1 65 LYS CA C 8.667 -1.947 -11.112 1.00 . A A . 66 LYS CA 1 1 18 21167 1 1 65 LYS CB C 8.966 -2.700 -9.775 1.00 . A A . 66 LYS CB 1 1 18 21168 1 1 65 LYS CD C 6.750 -3.945 -9.213 1.00 . A A . 66 LYS CD 1 1 18 21169 1 1 65 LYS CE C 7.233 -5.411 -9.075 1.00 . A A . 66 LYS CE 1 1 18 21170 1 1 65 LYS CG C 7.802 -2.878 -8.801 1.00 . A A . 66 LYS CG 1 1 18 21171 1 1 65 LYS H H 8.062 -0.247 -9.973 1.00 . A A . 66 LYS H 1 1 18 21172 1 1 65 LYS HA H 9.576 -1.921 -11.692 1.00 . A A . 66 LYS HA 1 1 18 21173 1 1 65 LYS HB2 H 9.351 -3.682 -9.994 1.00 . A A . 66 LYS HB2 1 1 18 21174 1 1 65 LYS HB3 H 9.734 -2.142 -9.255 1.00 . A A . 66 LYS HB3 1 1 18 21175 1 1 65 LYS HD2 H 5.872 -3.822 -8.595 1.00 . A A . 66 LYS HD2 1 1 18 21176 1 1 65 LYS HD3 H 6.472 -3.762 -10.241 1.00 . A A . 66 LYS HD3 1 1 18 21177 1 1 65 LYS HE2 H 7.508 -5.592 -8.046 1.00 . A A . 66 LYS HE2 1 1 18 21178 1 1 65 LYS HE3 H 6.405 -6.057 -9.323 1.00 . A A . 66 LYS HE3 1 1 18 21179 1 1 65 LYS HG2 H 8.214 -3.139 -7.843 1.00 . A A . 66 LYS HG2 1 1 18 21180 1 1 65 LYS HG3 H 7.316 -1.914 -8.730 1.00 . A A . 66 LYS HG3 1 1 18 21181 1 1 65 LYS HZ1 H 8.574 -6.786 -9.854 1.00 . A A . 66 LYS HZ1 1 1 18 21182 1 1 65 LYS HZ2 H 9.267 -5.327 -9.573 1.00 . A A . 66 LYS HZ2 1 1 18 21183 1 1 65 LYS HZ3 H 8.264 -5.530 -10.934 1.00 . A A . 66 LYS HZ3 1 1 18 21184 1 1 65 LYS N N 8.315 -0.543 -10.876 1.00 . A A . 66 LYS N 1 1 18 21185 1 1 65 LYS NZ N 8.392 -5.765 -9.928 1.00 . A A . 66 LYS NZ 1 1 18 21186 1 1 65 LYS O O 7.835 -3.785 -12.429 1.00 . A A . 66 LYS O 1 1 18 21187 1 1 66 SER C C 5.305 -1.814 -14.282 1.00 . A A . 67 SER C 1 1 18 21188 1 1 66 SER CA C 5.433 -2.588 -12.957 1.00 . A A . 67 SER CA 1 1 18 21189 1 1 66 SER CB C 4.120 -2.532 -12.144 1.00 . A A . 67 SER CB 1 1 18 21190 1 1 66 SER H H 6.369 -1.130 -11.790 1.00 . A A . 67 SER H 1 1 18 21191 1 1 66 SER HA H 5.676 -3.618 -13.164 1.00 . A A . 67 SER HA 1 1 18 21192 1 1 66 SER HB2 H 4.267 -3.032 -11.198 1.00 . A A . 67 SER HB2 1 1 18 21193 1 1 66 SER HB3 H 3.864 -1.500 -11.964 1.00 . A A . 67 SER HB3 1 1 18 21194 1 1 66 SER HG H 3.207 -3.072 -13.769 1.00 . A A . 67 SER HG 1 1 18 21195 1 1 66 SER N N 6.496 -2.024 -12.176 1.00 . A A . 67 SER N 1 1 18 21196 1 1 66 SER O O 4.353 -2.016 -15.054 1.00 . A A . 67 SER O 1 1 18 21197 1 1 66 SER OG O 3.039 -3.166 -12.823 1.00 . A A . 67 SER OG 1 1 18 21198 1 1 67 ASN C C 7.683 -0.192 -16.362 1.00 . A A . 68 ASN C 1 1 18 21199 1 1 67 ASN CA C 6.263 -0.143 -15.751 1.00 . A A . 68 ASN CA 1 1 18 21200 1 1 67 ASN CB C 5.859 1.297 -15.361 1.00 . A A . 68 ASN CB 1 1 18 21201 1 1 67 ASN CG C 5.437 2.164 -16.541 1.00 . A A . 68 ASN CG 1 1 18 21202 1 1 67 ASN H H 7.039 -0.860 -13.944 1.00 . A A . 68 ASN H 1 1 18 21203 1 1 67 ASN HA H 5.549 -0.556 -16.446 1.00 . A A . 68 ASN HA 1 1 18 21204 1 1 67 ASN HB2 H 5.033 1.252 -14.665 1.00 . A A . 68 ASN HB2 1 1 18 21205 1 1 67 ASN HB3 H 6.699 1.767 -14.873 1.00 . A A . 68 ASN HB3 1 1 18 21206 1 1 67 ASN HD21 H 3.559 1.635 -16.278 1.00 . A A . 68 ASN HD21 1 1 18 21207 1 1 67 ASN HD22 H 3.841 2.735 -17.571 1.00 . A A . 68 ASN HD22 1 1 18 21208 1 1 67 ASN N N 6.275 -0.960 -14.553 1.00 . A A . 68 ASN N 1 1 18 21209 1 1 67 ASN ND2 N 4.164 2.179 -16.830 1.00 . A A . 68 ASN ND2 1 1 18 21210 1 1 67 ASN O O 8.481 -1.047 -15.962 1.00 . A A . 68 ASN O 1 1 18 21211 1 1 67 ASN OD1 O 6.251 2.826 -17.169 1.00 . A A . 68 ASN OD1 1 1 18 21212 1 1 68 THR C C 10.421 1.017 -16.961 1.00 . A A . 69 THR C 1 1 18 21213 1 1 68 THR CA C 9.291 0.706 -17.958 1.00 . A A . 69 THR CA 1 1 18 21214 1 1 68 THR CB C 9.329 1.692 -19.166 1.00 . A A . 69 THR CB 1 1 18 21215 1 1 68 THR CG2 C 8.955 3.077 -18.737 1.00 . A A . 69 THR CG2 1 1 18 21216 1 1 68 THR H H 7.324 1.356 -17.581 1.00 . A A . 69 THR H 1 1 18 21217 1 1 68 THR HA H 9.447 -0.289 -18.336 1.00 . A A . 69 THR HA 1 1 18 21218 1 1 68 THR HB H 8.615 1.344 -19.896 1.00 . A A . 69 THR HB 1 1 18 21219 1 1 68 THR HG1 H 10.682 2.547 -20.261 1.00 . A A . 69 THR HG1 1 1 18 21220 1 1 68 THR HG21 H 8.980 3.756 -19.574 1.00 . A A . 69 THR HG21 1 1 18 21221 1 1 68 THR HG22 H 9.652 3.367 -17.966 1.00 . A A . 69 THR HG22 1 1 18 21222 1 1 68 THR HG23 H 7.960 3.018 -18.319 1.00 . A A . 69 THR HG23 1 1 18 21223 1 1 68 THR N N 7.989 0.685 -17.311 1.00 . A A . 69 THR N 1 1 18 21224 1 1 68 THR O O 10.301 1.909 -16.114 1.00 . A A . 69 THR O 1 1 18 21225 1 1 68 THR OG1 O 10.633 1.716 -19.772 1.00 . A A . 69 THR OG1 1 1 18 21226 1 1 69 ARG C C 13.836 1.037 -16.870 1.00 . A A . 70 ARG C 1 1 18 21227 1 1 69 ARG CA C 12.626 0.441 -16.161 1.00 . A A . 70 ARG CA 1 1 18 21228 1 1 69 ARG CB C 12.982 -0.895 -15.487 1.00 . A A . 70 ARG CB 1 1 18 21229 1 1 69 ARG CD C 13.713 -3.270 -15.633 1.00 . A A . 70 ARG CD 1 1 18 21230 1 1 69 ARG CG C 13.376 -2.021 -16.425 1.00 . A A . 70 ARG CG 1 1 18 21231 1 1 69 ARG CZ C 14.147 -5.677 -16.073 1.00 . A A . 70 ARG CZ 1 1 18 21232 1 1 69 ARG H H 11.539 -0.397 -17.779 1.00 . A A . 70 ARG H 1 1 18 21233 1 1 69 ARG HA H 12.314 1.133 -15.395 1.00 . A A . 70 ARG HA 1 1 18 21234 1 1 69 ARG HB2 H 13.812 -0.727 -14.816 1.00 . A A . 70 ARG HB2 1 1 18 21235 1 1 69 ARG HB3 H 12.133 -1.219 -14.904 1.00 . A A . 70 ARG HB3 1 1 18 21236 1 1 69 ARG HD2 H 14.525 -3.048 -14.959 1.00 . A A . 70 ARG HD2 1 1 18 21237 1 1 69 ARG HD3 H 12.847 -3.547 -15.054 1.00 . A A . 70 ARG HD3 1 1 18 21238 1 1 69 ARG HE H 14.336 -4.150 -17.408 1.00 . A A . 70 ARG HE 1 1 18 21239 1 1 69 ARG HG2 H 12.549 -2.231 -17.087 1.00 . A A . 70 ARG HG2 1 1 18 21240 1 1 69 ARG HG3 H 14.239 -1.722 -17.002 1.00 . A A . 70 ARG HG3 1 1 18 21241 1 1 69 ARG HH11 H 13.590 -5.278 -14.153 1.00 . A A . 70 ARG HH11 1 1 18 21242 1 1 69 ARG HH12 H 13.865 -6.925 -14.461 1.00 . A A . 70 ARG HH12 1 1 18 21243 1 1 69 ARG HH21 H 14.728 -6.426 -17.867 1.00 . A A . 70 ARG HH21 1 1 18 21244 1 1 69 ARG HH22 H 14.528 -7.601 -16.649 1.00 . A A . 70 ARG HH22 1 1 18 21245 1 1 69 ARG N N 11.505 0.277 -17.064 1.00 . A A . 70 ARG N 1 1 18 21246 1 1 69 ARG NE N 14.101 -4.399 -16.485 1.00 . A A . 70 ARG NE 1 1 18 21247 1 1 69 ARG NH1 N 13.849 -5.987 -14.814 1.00 . A A . 70 ARG NH1 1 1 18 21248 1 1 69 ARG NH2 N 14.494 -6.634 -16.916 1.00 . A A . 70 ARG NH2 1 1 18 21249 1 1 69 ARG O O 14.974 0.848 -16.442 1.00 . A A . 70 ARG O 1 1 18 21250 1 1 70 ASN C C 15.318 3.449 -17.717 1.00 . A A . 71 ASN C 1 1 18 21251 1 1 70 ASN CA C 14.658 2.474 -18.677 1.00 . A A . 71 ASN CA 1 1 18 21252 1 1 70 ASN CB C 14.104 3.231 -19.898 1.00 . A A . 71 ASN CB 1 1 18 21253 1 1 70 ASN CG C 15.192 3.814 -20.818 1.00 . A A . 71 ASN CG 1 1 18 21254 1 1 70 ASN H H 12.652 1.867 -18.248 1.00 . A A . 71 ASN H 1 1 18 21255 1 1 70 ASN HA H 15.389 1.745 -18.987 1.00 . A A . 71 ASN HA 1 1 18 21256 1 1 70 ASN HB2 H 13.493 2.560 -20.483 1.00 . A A . 71 ASN HB2 1 1 18 21257 1 1 70 ASN HB3 H 13.490 4.044 -19.540 1.00 . A A . 71 ASN HB3 1 1 18 21258 1 1 70 ASN HD21 H 13.977 3.684 -22.368 1.00 . A A . 71 ASN HD21 1 1 18 21259 1 1 70 ASN HD22 H 15.540 4.324 -22.690 1.00 . A A . 71 ASN HD22 1 1 18 21260 1 1 70 ASN N N 13.580 1.786 -17.946 1.00 . A A . 71 ASN N 1 1 18 21261 1 1 70 ASN ND2 N 14.874 3.954 -22.073 1.00 . A A . 71 ASN ND2 1 1 18 21262 1 1 70 ASN O O 16.541 3.473 -17.567 1.00 . A A . 71 ASN O 1 1 18 21263 1 1 70 ASN OD1 O 16.297 4.137 -20.398 1.00 . A A . 71 ASN OD1 1 1 18 21264 1 1 71 ASN C C 14.110 4.959 -14.802 1.00 . A A . 72 ASN C 1 1 18 21265 1 1 71 ASN CA C 14.956 5.129 -16.039 1.00 . A A . 72 ASN CA 1 1 18 21266 1 1 71 ASN CB C 14.962 6.597 -16.489 1.00 . A A . 72 ASN CB 1 1 18 21267 1 1 71 ASN CG C 15.897 6.869 -17.652 1.00 . A A . 72 ASN CG 1 1 18 21268 1 1 71 ASN H H 13.536 4.209 -17.259 1.00 . A A . 72 ASN H 1 1 18 21269 1 1 71 ASN HA H 15.966 4.828 -15.802 1.00 . A A . 72 ASN HA 1 1 18 21270 1 1 71 ASN HB2 H 13.965 6.879 -16.788 1.00 . A A . 72 ASN HB2 1 1 18 21271 1 1 71 ASN HB3 H 15.268 7.209 -15.652 1.00 . A A . 72 ASN HB3 1 1 18 21272 1 1 71 ASN HD21 H 17.392 7.183 -16.407 1.00 . A A . 72 ASN HD21 1 1 18 21273 1 1 71 ASN HD22 H 17.778 7.339 -18.076 1.00 . A A . 72 ASN HD22 1 1 18 21274 1 1 71 ASN N N 14.495 4.230 -17.057 1.00 . A A . 72 ASN N 1 1 18 21275 1 1 71 ASN ND2 N 17.138 7.159 -17.357 1.00 . A A . 72 ASN ND2 1 1 18 21276 1 1 71 ASN O O 13.017 5.528 -14.683 1.00 . A A . 72 ASN O 1 1 18 21277 1 1 71 ASN OD1 O 15.501 6.815 -18.810 1.00 . A A . 72 ASN OD1 1 1 18 21278 1 1 72 MET C C 14.566 4.659 -11.555 1.00 . A A . 73 MET C 1 1 18 21279 1 1 72 MET CA C 13.883 3.888 -12.665 1.00 . A A . 73 MET CA 1 1 18 21280 1 1 72 MET CB C 13.873 2.386 -12.337 1.00 . A A . 73 MET CB 1 1 18 21281 1 1 72 MET CE C 12.231 -0.388 -11.962 1.00 . A A . 73 MET CE 1 1 18 21282 1 1 72 MET CG C 13.203 2.045 -11.005 1.00 . A A . 73 MET CG 1 1 18 21283 1 1 72 MET H H 15.412 3.657 -14.104 1.00 . A A . 73 MET H 1 1 18 21284 1 1 72 MET HA H 12.865 4.232 -12.765 1.00 . A A . 73 MET HA 1 1 18 21285 1 1 72 MET HB2 H 13.349 1.867 -13.125 1.00 . A A . 73 MET HB2 1 1 18 21286 1 1 72 MET HB3 H 14.895 2.036 -12.303 1.00 . A A . 73 MET HB3 1 1 18 21287 1 1 72 MET HE1 H 12.154 -1.459 -11.845 1.00 . A A . 73 MET HE1 1 1 18 21288 1 1 72 MET HE2 H 12.705 -0.164 -12.905 1.00 . A A . 73 MET HE2 1 1 18 21289 1 1 72 MET HE3 H 11.244 0.049 -11.937 1.00 . A A . 73 MET HE3 1 1 18 21290 1 1 72 MET HG2 H 13.726 2.566 -10.218 1.00 . A A . 73 MET HG2 1 1 18 21291 1 1 72 MET HG3 H 12.181 2.388 -11.036 1.00 . A A . 73 MET HG3 1 1 18 21292 1 1 72 MET N N 14.569 4.128 -13.915 1.00 . A A . 73 MET N 1 1 18 21293 1 1 72 MET O O 13.943 4.979 -10.539 1.00 . A A . 73 MET O 1 1 18 21294 1 1 72 MET SD S 13.218 0.279 -10.624 1.00 . A A . 73 MET SD 1 1 18 21295 1 1 73 ILE C C 17.114 4.620 -9.769 1.00 . A A . 74 ILE C 1 1 18 21296 1 1 73 ILE CA C 16.698 5.640 -10.824 1.00 . A A . 74 ILE CA 1 1 18 21297 1 1 73 ILE CB C 16.090 6.936 -10.183 1.00 . A A . 74 ILE CB 1 1 18 21298 1 1 73 ILE CD1 C 15.147 9.256 -10.772 1.00 . A A . 74 ILE CD1 1 1 18 21299 1 1 73 ILE CG1 C 15.795 7.979 -11.278 1.00 . A A . 74 ILE CG1 1 1 18 21300 1 1 73 ILE CG2 C 17.039 7.519 -9.135 1.00 . A A . 74 ILE CG2 1 1 18 21301 1 1 73 ILE H H 16.210 4.788 -12.672 1.00 . A A . 74 ILE H 1 1 18 21302 1 1 73 ILE HA H 17.595 5.891 -11.371 1.00 . A A . 74 ILE HA 1 1 18 21303 1 1 73 ILE HB H 15.164 6.667 -9.696 1.00 . A A . 74 ILE HB 1 1 18 21304 1 1 73 ILE HD11 H 14.975 9.928 -11.600 1.00 . A A . 74 ILE HD11 1 1 18 21305 1 1 73 ILE HD12 H 15.802 9.729 -10.054 1.00 . A A . 74 ILE HD12 1 1 18 21306 1 1 73 ILE HD13 H 14.206 9.022 -10.297 1.00 . A A . 74 ILE HD13 1 1 18 21307 1 1 73 ILE HG12 H 16.723 8.253 -11.757 1.00 . A A . 74 ILE HG12 1 1 18 21308 1 1 73 ILE HG13 H 15.138 7.536 -12.012 1.00 . A A . 74 ILE HG13 1 1 18 21309 1 1 73 ILE HG21 H 16.596 8.403 -8.699 1.00 . A A . 74 ILE HG21 1 1 18 21310 1 1 73 ILE HG22 H 17.975 7.781 -9.608 1.00 . A A . 74 ILE HG22 1 1 18 21311 1 1 73 ILE HG23 H 17.221 6.784 -8.364 1.00 . A A . 74 ILE HG23 1 1 18 21312 1 1 73 ILE N N 15.829 4.995 -11.794 1.00 . A A . 74 ILE N 1 1 18 21313 1 1 73 ILE O O 16.409 4.376 -8.781 1.00 . A A . 74 ILE O 1 1 18 21314 1 1 74 GLN C C 20.272 3.095 -9.091 1.00 . A A . 75 GLN C 1 1 18 21315 1 1 74 GLN CA C 18.757 2.947 -9.199 1.00 . A A . 75 GLN CA 1 1 18 21316 1 1 74 GLN CB C 18.345 1.548 -9.718 1.00 . A A . 75 GLN CB 1 1 18 21317 1 1 74 GLN CD C 18.318 -0.103 -11.646 1.00 . A A . 75 GLN CD 1 1 18 21318 1 1 74 GLN CG C 18.651 1.301 -11.197 1.00 . A A . 75 GLN CG 1 1 18 21319 1 1 74 GLN H H 18.728 4.214 -10.844 1.00 . A A . 75 GLN H 1 1 18 21320 1 1 74 GLN HA H 18.338 3.091 -8.213 1.00 . A A . 75 GLN HA 1 1 18 21321 1 1 74 GLN HB2 H 18.867 0.801 -9.142 1.00 . A A . 75 GLN HB2 1 1 18 21322 1 1 74 GLN HB3 H 17.284 1.425 -9.567 1.00 . A A . 75 GLN HB3 1 1 18 21323 1 1 74 GLN HE21 H 19.763 -0.033 -12.991 1.00 . A A . 75 GLN HE21 1 1 18 21324 1 1 74 GLN HE22 H 18.879 -1.512 -12.907 1.00 . A A . 75 GLN HE22 1 1 18 21325 1 1 74 GLN HG2 H 18.072 1.992 -11.790 1.00 . A A . 75 GLN HG2 1 1 18 21326 1 1 74 GLN HG3 H 19.701 1.483 -11.367 1.00 . A A . 75 GLN HG3 1 1 18 21327 1 1 74 GLN N N 18.221 3.982 -10.037 1.00 . A A . 75 GLN N 1 1 18 21328 1 1 74 GLN NE2 N 19.051 -0.594 -12.610 1.00 . A A . 75 GLN NE2 1 1 18 21329 1 1 74 GLN O O 20.744 3.647 -8.091 1.00 . A A . 75 GLN O 1 1 18 21330 1 1 74 GLN OE1 O 17.406 -0.741 -11.125 1.00 . A A . 75 GLN OE1 1 1 19 21331 1 1 1 GLY C C -14.009 -15.404 2.253 1.00 . A A . 2 GLY C 1 1 19 21332 1 1 1 GLY CA C -14.312 -16.857 2.051 1.00 . A A . 2 GLY CA 1 1 19 21333 1 1 1 GLY H1 H -16.121 -16.684 3.099 1.00 . A A . 2 GLY H1 1 1 19 21334 1 1 1 GLY HA2 H -13.421 -17.440 2.235 1.00 . A A . 2 GLY HA2 1 1 19 21335 1 1 1 GLY HA3 H -14.643 -17.010 1.033 1.00 . A A . 2 GLY HA3 1 1 19 21336 1 1 1 GLY N N -15.349 -17.277 2.959 1.00 . A A . 2 GLY N 1 1 19 21337 1 1 1 GLY O O -13.793 -14.651 1.303 1.00 . A A . 2 GLY O 1 1 19 21338 1 1 2 SER C C -12.285 -13.296 3.909 1.00 . A A . 3 SER C 1 1 19 21339 1 1 2 SER CA C -13.779 -13.656 3.867 1.00 . A A . 3 SER CA 1 1 19 21340 1 1 2 SER CB C -14.484 -13.398 5.191 1.00 . A A . 3 SER CB 1 1 19 21341 1 1 2 SER H H -14.164 -15.634 4.230 1.00 . A A . 3 SER H 1 1 19 21342 1 1 2 SER HA H -14.252 -13.035 3.120 1.00 . A A . 3 SER HA 1 1 19 21343 1 1 2 SER HB2 H -14.112 -12.483 5.630 1.00 . A A . 3 SER HB2 1 1 19 21344 1 1 2 SER HB3 H -15.550 -13.323 5.032 1.00 . A A . 3 SER HB3 1 1 19 21345 1 1 2 SER HG H -13.986 -14.140 6.952 1.00 . A A . 3 SER HG 1 1 19 21346 1 1 2 SER N N -14.006 -15.009 3.492 1.00 . A A . 3 SER N 1 1 19 21347 1 1 2 SER O O -11.583 -13.542 4.903 1.00 . A A . 3 SER O 1 1 19 21348 1 1 2 SER OG O -14.231 -14.478 6.083 1.00 . A A . 3 SER OG 1 1 19 21349 1 1 3 GLU C C -10.440 -10.786 2.600 1.00 . A A . 4 GLU C 1 1 19 21350 1 1 3 GLU CA C -10.423 -12.300 2.693 1.00 . A A . 4 GLU CA 1 1 19 21351 1 1 3 GLU CB C -9.756 -12.883 1.451 1.00 . A A . 4 GLU CB 1 1 19 21352 1 1 3 GLU CD C -9.761 -13.063 -1.045 1.00 . A A . 4 GLU CD 1 1 19 21353 1 1 3 GLU CG C -10.442 -12.496 0.156 1.00 . A A . 4 GLU CG 1 1 19 21354 1 1 3 GLU H H -12.390 -12.714 2.017 1.00 . A A . 4 GLU H 1 1 19 21355 1 1 3 GLU HA H -9.879 -12.599 3.577 1.00 . A A . 4 GLU HA 1 1 19 21356 1 1 3 GLU HB2 H -8.737 -12.529 1.410 1.00 . A A . 4 GLU HB2 1 1 19 21357 1 1 3 GLU HB3 H -9.752 -13.960 1.525 1.00 . A A . 4 GLU HB3 1 1 19 21358 1 1 3 GLU HG2 H -11.457 -12.864 0.178 1.00 . A A . 4 GLU HG2 1 1 19 21359 1 1 3 GLU HG3 H -10.452 -11.419 0.079 1.00 . A A . 4 GLU HG3 1 1 19 21360 1 1 3 GLU N N -11.799 -12.774 2.801 1.00 . A A . 4 GLU N 1 1 19 21361 1 1 3 GLU O O -9.394 -10.126 2.525 1.00 . A A . 4 GLU O 1 1 19 21362 1 1 3 GLU OE1 O -8.837 -12.414 -1.582 1.00 . A A . 4 GLU OE1 1 1 19 21363 1 1 3 GLU OE2 O -10.132 -14.157 -1.478 1.00 . A A . 4 GLU OE2 1 1 19 21364 1 1 4 VAL C C -11.449 -8.267 1.194 1.00 . A A . 5 VAL C 1 1 19 21365 1 1 4 VAL CA C -11.969 -8.876 2.488 1.00 . A A . 5 VAL CA 1 1 19 21366 1 1 4 VAL CB C -11.549 -8.035 3.728 1.00 . A A . 5 VAL CB 1 1 19 21367 1 1 4 VAL CG1 C -12.035 -6.591 3.596 1.00 . A A . 5 VAL CG1 1 1 19 21368 1 1 4 VAL CG2 C -12.096 -8.660 5.006 1.00 . A A . 5 VAL CG2 1 1 19 21369 1 1 4 VAL H H -12.404 -10.899 2.624 1.00 . A A . 5 VAL H 1 1 19 21370 1 1 4 VAL HA H -13.049 -8.844 2.409 1.00 . A A . 5 VAL HA 1 1 19 21371 1 1 4 VAL HB H -10.470 -8.025 3.782 1.00 . A A . 5 VAL HB 1 1 19 21372 1 1 4 VAL HG11 H -11.742 -6.025 4.468 1.00 . A A . 5 VAL HG11 1 1 19 21373 1 1 4 VAL HG12 H -13.111 -6.584 3.511 1.00 . A A . 5 VAL HG12 1 1 19 21374 1 1 4 VAL HG13 H -11.601 -6.146 2.712 1.00 . A A . 5 VAL HG13 1 1 19 21375 1 1 4 VAL HG21 H -11.793 -8.064 5.853 1.00 . A A . 5 VAL HG21 1 1 19 21376 1 1 4 VAL HG22 H -11.704 -9.661 5.110 1.00 . A A . 5 VAL HG22 1 1 19 21377 1 1 4 VAL HG23 H -13.172 -8.697 4.957 1.00 . A A . 5 VAL HG23 1 1 19 21378 1 1 4 VAL N N -11.650 -10.273 2.587 1.00 . A A . 5 VAL N 1 1 19 21379 1 1 4 VAL O O -10.383 -7.639 1.153 1.00 . A A . 5 VAL O 1 1 19 21380 1 1 5 SER C C -12.965 -6.937 -1.474 1.00 . A A . 6 SER C 1 1 19 21381 1 1 5 SER CA C -11.865 -7.933 -1.123 1.00 . A A . 6 SER CA 1 1 19 21382 1 1 5 SER CB C -11.604 -8.993 -2.217 1.00 . A A . 6 SER CB 1 1 19 21383 1 1 5 SER H H -12.896 -9.172 0.174 1.00 . A A . 6 SER H 1 1 19 21384 1 1 5 SER HA H -10.963 -7.358 -0.967 1.00 . A A . 6 SER HA 1 1 19 21385 1 1 5 SER HB2 H -11.551 -8.510 -3.180 1.00 . A A . 6 SER HB2 1 1 19 21386 1 1 5 SER HB3 H -10.665 -9.486 -2.011 1.00 . A A . 6 SER HB3 1 1 19 21387 1 1 5 SER HG H -12.485 -10.484 -3.083 1.00 . A A . 6 SER HG 1 1 19 21388 1 1 5 SER N N -12.152 -8.536 0.133 1.00 . A A . 6 SER N 1 1 19 21389 1 1 5 SER O O -13.999 -7.283 -2.068 1.00 . A A . 6 SER O 1 1 19 21390 1 1 5 SER OG O -12.638 -9.983 -2.272 1.00 . A A . 6 SER OG 1 1 19 21391 1 1 6 ASP C C -13.036 -3.330 -0.910 1.00 . A A . 7 ASP C 1 1 19 21392 1 1 6 ASP CA C -13.727 -4.648 -1.178 1.00 . A A . 7 ASP CA 1 1 19 21393 1 1 6 ASP CB C -14.898 -4.863 -0.200 1.00 . A A . 7 ASP CB 1 1 19 21394 1 1 6 ASP CG C -15.968 -3.807 -0.280 1.00 . A A . 7 ASP CG 1 1 19 21395 1 1 6 ASP H H -11.916 -5.513 -0.570 1.00 . A A . 7 ASP H 1 1 19 21396 1 1 6 ASP HA H -14.099 -4.667 -2.191 1.00 . A A . 7 ASP HA 1 1 19 21397 1 1 6 ASP HB2 H -15.361 -5.813 -0.414 1.00 . A A . 7 ASP HB2 1 1 19 21398 1 1 6 ASP HB3 H -14.509 -4.884 0.807 1.00 . A A . 7 ASP HB3 1 1 19 21399 1 1 6 ASP N N -12.763 -5.716 -1.021 1.00 . A A . 7 ASP N 1 1 19 21400 1 1 6 ASP O O -12.560 -3.098 0.205 1.00 . A A . 7 ASP O 1 1 19 21401 1 1 6 ASP OD1 O -16.581 -3.655 -1.346 1.00 . A A . 7 ASP OD1 1 1 19 21402 1 1 6 ASP OD2 O -16.224 -3.127 0.735 1.00 . A A . 7 ASP OD2 1 1 19 21403 1 1 7 LYS C C -12.761 -0.308 -0.740 1.00 . A A . 8 LYS C 1 1 19 21404 1 1 7 LYS CA C -12.256 -1.196 -1.878 1.00 . A A . 8 LYS CA 1 1 19 21405 1 1 7 LYS CB C -12.425 -0.429 -3.175 1.00 . A A . 8 LYS CB 1 1 19 21406 1 1 7 LYS CD C -13.924 0.905 -4.639 1.00 . A A . 8 LYS CD 1 1 19 21407 1 1 7 LYS CE C -13.489 0.237 -5.927 1.00 . A A . 8 LYS CE 1 1 19 21408 1 1 7 LYS CG C -13.852 -0.024 -3.462 1.00 . A A . 8 LYS CG 1 1 19 21409 1 1 7 LYS H H -13.349 -2.783 -2.789 1.00 . A A . 8 LYS H 1 1 19 21410 1 1 7 LYS HA H -11.203 -1.377 -1.734 1.00 . A A . 8 LYS HA 1 1 19 21411 1 1 7 LYS HB2 H -11.815 0.462 -3.143 1.00 . A A . 8 LYS HB2 1 1 19 21412 1 1 7 LYS HB3 H -12.087 -1.058 -3.984 1.00 . A A . 8 LYS HB3 1 1 19 21413 1 1 7 LYS HD2 H -14.934 1.269 -4.737 1.00 . A A . 8 LYS HD2 1 1 19 21414 1 1 7 LYS HD3 H -13.244 1.712 -4.408 1.00 . A A . 8 LYS HD3 1 1 19 21415 1 1 7 LYS HE2 H -12.466 -0.089 -5.821 1.00 . A A . 8 LYS HE2 1 1 19 21416 1 1 7 LYS HE3 H -14.122 -0.618 -6.110 1.00 . A A . 8 LYS HE3 1 1 19 21417 1 1 7 LYS HG2 H -14.429 -0.911 -3.682 1.00 . A A . 8 LYS HG2 1 1 19 21418 1 1 7 LYS HG3 H -14.260 0.469 -2.593 1.00 . A A . 8 LYS HG3 1 1 19 21419 1 1 7 LYS HZ1 H -12.930 1.965 -6.963 1.00 . A A . 8 LYS HZ1 1 1 19 21420 1 1 7 LYS HZ2 H -14.548 1.514 -7.150 1.00 . A A . 8 LYS HZ2 1 1 19 21421 1 1 7 LYS HZ3 H -13.352 0.653 -7.952 1.00 . A A . 8 LYS HZ3 1 1 19 21422 1 1 7 LYS N N -12.946 -2.494 -1.941 1.00 . A A . 8 LYS N 1 1 19 21423 1 1 7 LYS NZ N -13.574 1.158 -7.072 1.00 . A A . 8 LYS NZ 1 1 19 21424 1 1 7 LYS O O -13.850 -0.522 -0.206 1.00 . A A . 8 LYS O 1 1 19 21425 1 1 8 ARG C C -12.424 0.931 2.000 1.00 . A A . 9 ARG C 1 1 19 21426 1 1 8 ARG CA C -12.287 1.676 0.678 1.00 . A A . 9 ARG CA 1 1 19 21427 1 1 8 ARG CB C -13.582 2.439 0.346 1.00 . A A . 9 ARG CB 1 1 19 21428 1 1 8 ARG CD C -14.833 3.938 -1.234 1.00 . A A . 9 ARG CD 1 1 19 21429 1 1 8 ARG CG C -13.492 3.308 -0.903 1.00 . A A . 9 ARG CG 1 1 19 21430 1 1 8 ARG CZ C -16.635 5.110 0.020 1.00 . A A . 9 ARG CZ 1 1 19 21431 1 1 8 ARG H H -11.127 0.851 -0.900 1.00 . A A . 9 ARG H 1 1 19 21432 1 1 8 ARG HA H -11.468 2.376 0.757 1.00 . A A . 9 ARG HA 1 1 19 21433 1 1 8 ARG HB2 H -14.365 1.714 0.190 1.00 . A A . 9 ARG HB2 1 1 19 21434 1 1 8 ARG HB3 H -13.846 3.065 1.186 1.00 . A A . 9 ARG HB3 1 1 19 21435 1 1 8 ARG HD2 H -14.729 4.522 -2.137 1.00 . A A . 9 ARG HD2 1 1 19 21436 1 1 8 ARG HD3 H -15.546 3.145 -1.408 1.00 . A A . 9 ARG HD3 1 1 19 21437 1 1 8 ARG HE H -14.670 5.168 0.461 1.00 . A A . 9 ARG HE 1 1 19 21438 1 1 8 ARG HG2 H -12.768 4.093 -0.733 1.00 . A A . 9 ARG HG2 1 1 19 21439 1 1 8 ARG HG3 H -13.173 2.697 -1.733 1.00 . A A . 9 ARG HG3 1 1 19 21440 1 1 8 ARG HH11 H -17.324 4.028 -1.586 1.00 . A A . 9 ARG HH11 1 1 19 21441 1 1 8 ARG HH12 H -18.535 4.812 -0.713 1.00 . A A . 9 ARG HH12 1 1 19 21442 1 1 8 ARG HH21 H -16.358 6.296 1.687 1.00 . A A . 9 ARG HH21 1 1 19 21443 1 1 8 ARG HH22 H -17.968 6.135 1.183 1.00 . A A . 9 ARG HH22 1 1 19 21444 1 1 8 ARG N N -11.960 0.724 -0.402 1.00 . A A . 9 ARG N 1 1 19 21445 1 1 8 ARG NE N -15.342 4.803 -0.156 1.00 . A A . 9 ARG NE 1 1 19 21446 1 1 8 ARG NH1 N -17.554 4.623 -0.814 1.00 . A A . 9 ARG NH1 1 1 19 21447 1 1 8 ARG NH2 N -17.005 5.898 1.025 1.00 . A A . 9 ARG NH2 1 1 19 21448 1 1 8 ARG O O -13.173 1.338 2.884 1.00 . A A . 9 ARG O 1 1 19 21449 1 1 9 THR C C -11.374 -0.224 4.562 1.00 . A A . 10 THR C 1 1 19 21450 1 1 9 THR CA C -11.633 -1.023 3.281 1.00 . A A . 10 THR CA 1 1 19 21451 1 1 9 THR CB C -10.496 -2.033 3.114 1.00 . A A . 10 THR CB 1 1 19 21452 1 1 9 THR CG2 C -10.618 -3.159 4.126 1.00 . A A . 10 THR CG2 1 1 19 21453 1 1 9 THR H H -11.031 -0.371 1.395 1.00 . A A . 10 THR H 1 1 19 21454 1 1 9 THR HA H -12.568 -1.561 3.339 1.00 . A A . 10 THR HA 1 1 19 21455 1 1 9 THR HB H -9.551 -1.529 3.257 1.00 . A A . 10 THR HB 1 1 19 21456 1 1 9 THR HG1 H -11.457 -2.695 1.478 1.00 . A A . 10 THR HG1 1 1 19 21457 1 1 9 THR HG21 H -11.556 -3.675 3.980 1.00 . A A . 10 THR HG21 1 1 19 21458 1 1 9 THR HG22 H -10.590 -2.743 5.124 1.00 . A A . 10 THR HG22 1 1 19 21459 1 1 9 THR HG23 H -9.800 -3.852 4.003 1.00 . A A . 10 THR HG23 1 1 19 21460 1 1 9 THR N N -11.644 -0.142 2.125 1.00 . A A . 10 THR N 1 1 19 21461 1 1 9 THR O O -11.931 -0.513 5.627 1.00 . A A . 10 THR O 1 1 19 21462 1 1 9 THR OG1 O -10.545 -2.587 1.790 1.00 . A A . 10 THR OG1 1 1 19 21463 1 1 10 CYS C C -10.061 3.019 4.965 1.00 . A A . 11 CYS C 1 1 19 21464 1 1 10 CYS CA C -10.187 1.618 5.505 1.00 . A A . 11 CYS CA 1 1 19 21465 1 1 10 CYS CB C -8.858 1.152 6.094 1.00 . A A . 11 CYS CB 1 1 19 21466 1 1 10 CYS H H -10.140 0.977 3.567 1.00 . A A . 11 CYS H 1 1 19 21467 1 1 10 CYS HA H -10.951 1.572 6.267 1.00 . A A . 11 CYS HA 1 1 19 21468 1 1 10 CYS HB2 H -8.535 1.859 6.844 1.00 . A A . 11 CYS HB2 1 1 19 21469 1 1 10 CYS HB3 H -8.988 0.179 6.547 1.00 . A A . 11 CYS HB3 1 1 19 21470 1 1 10 CYS N N -10.548 0.767 4.435 1.00 . A A . 11 CYS N 1 1 19 21471 1 1 10 CYS O O -9.714 3.205 3.799 1.00 . A A . 11 CYS O 1 1 19 21472 1 1 10 CYS SG S -7.531 1.018 4.855 1.00 . A A . 11 CYS SG 1 1 19 21473 1 1 11 VAL C C -9.275 6.042 6.331 1.00 . A A . 12 VAL C 1 1 19 21474 1 1 11 VAL CA C -10.253 5.376 5.393 1.00 . A A . 12 VAL CA 1 1 19 21475 1 1 11 VAL CB C -11.606 6.135 5.414 1.00 . A A . 12 VAL CB 1 1 19 21476 1 1 11 VAL CG1 C -12.568 5.554 4.389 1.00 . A A . 12 VAL CG1 1 1 19 21477 1 1 11 VAL CG2 C -12.236 6.117 6.807 1.00 . A A . 12 VAL CG2 1 1 19 21478 1 1 11 VAL H H -10.757 3.777 6.657 1.00 . A A . 12 VAL H 1 1 19 21479 1 1 11 VAL HA H -9.845 5.403 4.393 1.00 . A A . 12 VAL HA 1 1 19 21480 1 1 11 VAL HB H -11.386 7.157 5.151 1.00 . A A . 12 VAL HB 1 1 19 21481 1 1 11 VAL HG11 H -12.138 5.647 3.401 1.00 . A A . 12 VAL HG11 1 1 19 21482 1 1 11 VAL HG12 H -13.503 6.092 4.431 1.00 . A A . 12 VAL HG12 1 1 19 21483 1 1 11 VAL HG13 H -12.742 4.512 4.610 1.00 . A A . 12 VAL HG13 1 1 19 21484 1 1 11 VAL HG21 H -12.430 5.096 7.096 1.00 . A A . 12 VAL HG21 1 1 19 21485 1 1 11 VAL HG22 H -13.158 6.676 6.796 1.00 . A A . 12 VAL HG22 1 1 19 21486 1 1 11 VAL HG23 H -11.553 6.565 7.514 1.00 . A A . 12 VAL HG23 1 1 19 21487 1 1 11 VAL N N -10.395 3.984 5.769 1.00 . A A . 12 VAL N 1 1 19 21488 1 1 11 VAL O O -9.038 7.250 6.276 1.00 . A A . 12 VAL O 1 1 19 21489 1 1 12 SER C C -6.370 5.664 7.565 1.00 . A A . 13 SER C 1 1 19 21490 1 1 12 SER CA C -7.778 5.666 8.147 1.00 . A A . 13 SER CA 1 1 19 21491 1 1 12 SER CB C -7.891 4.747 9.342 1.00 . A A . 13 SER CB 1 1 19 21492 1 1 12 SER H H -8.887 4.276 7.160 1.00 . A A . 13 SER H 1 1 19 21493 1 1 12 SER HA H -8.055 6.665 8.453 1.00 . A A . 13 SER HA 1 1 19 21494 1 1 12 SER HB2 H -7.105 4.968 10.047 1.00 . A A . 13 SER HB2 1 1 19 21495 1 1 12 SER HB3 H -8.859 4.897 9.800 1.00 . A A . 13 SER HB3 1 1 19 21496 1 1 12 SER HG H -7.417 2.898 9.674 1.00 . A A . 13 SER HG 1 1 19 21497 1 1 12 SER N N -8.704 5.237 7.178 1.00 . A A . 13 SER N 1 1 19 21498 1 1 12 SER O O -6.058 4.883 6.658 1.00 . A A . 13 SER O 1 1 19 21499 1 1 12 SER OG O -7.787 3.390 8.934 1.00 . A A . 13 SER OG 1 1 19 21500 1 1 13 LEU C C -3.244 6.543 8.693 1.00 . A A . 14 LEU C 1 1 19 21501 1 1 13 LEU CA C -4.207 6.675 7.558 1.00 . A A . 14 LEU CA 1 1 19 21502 1 1 13 LEU CB C -4.064 8.037 6.906 1.00 . A A . 14 LEU CB 1 1 19 21503 1 1 13 LEU CD1 C -4.952 9.749 5.328 1.00 . A A . 14 LEU CD1 1 1 19 21504 1 1 13 LEU CD2 C -4.965 7.356 4.662 1.00 . A A . 14 LEU CD2 1 1 19 21505 1 1 13 LEU CG C -5.082 8.335 5.817 1.00 . A A . 14 LEU CG 1 1 19 21506 1 1 13 LEU H H -5.820 7.099 8.812 1.00 . A A . 14 LEU H 1 1 19 21507 1 1 13 LEU HA H -4.019 5.908 6.821 1.00 . A A . 14 LEU HA 1 1 19 21508 1 1 13 LEU HB2 H -4.147 8.792 7.673 1.00 . A A . 14 LEU HB2 1 1 19 21509 1 1 13 LEU HB3 H -3.079 8.095 6.468 1.00 . A A . 14 LEU HB3 1 1 19 21510 1 1 13 LEU HD11 H -5.118 10.434 6.146 1.00 . A A . 14 LEU HD11 1 1 19 21511 1 1 13 LEU HD12 H -5.681 9.929 4.553 1.00 . A A . 14 LEU HD12 1 1 19 21512 1 1 13 LEU HD13 H -3.960 9.903 4.928 1.00 . A A . 14 LEU HD13 1 1 19 21513 1 1 13 LEU HD21 H -5.186 6.360 5.011 1.00 . A A . 14 LEU HD21 1 1 19 21514 1 1 13 LEU HD22 H -3.956 7.365 4.279 1.00 . A A . 14 LEU HD22 1 1 19 21515 1 1 13 LEU HD23 H -5.658 7.626 3.877 1.00 . A A . 14 LEU HD23 1 1 19 21516 1 1 13 LEU HG H -6.048 8.189 6.275 1.00 . A A . 14 LEU HG 1 1 19 21517 1 1 13 LEU N N -5.539 6.532 8.063 1.00 . A A . 14 LEU N 1 1 19 21518 1 1 13 LEU O O -3.330 7.285 9.675 1.00 . A A . 14 LEU O 1 1 19 21519 1 1 14 THR C C -0.455 6.513 9.893 1.00 . A A . 15 THR C 1 1 19 21520 1 1 14 THR CA C -1.390 5.324 9.627 1.00 . A A . 15 THR CA 1 1 19 21521 1 1 14 THR CB C -0.562 4.010 9.360 1.00 . A A . 15 THR CB 1 1 19 21522 1 1 14 THR CG2 C 0.385 4.159 8.165 1.00 . A A . 15 THR CG2 1 1 19 21523 1 1 14 THR H H -2.349 5.072 7.744 1.00 . A A . 15 THR H 1 1 19 21524 1 1 14 THR HA H -1.971 5.179 10.523 1.00 . A A . 15 THR HA 1 1 19 21525 1 1 14 THR HB H -1.249 3.202 9.160 1.00 . A A . 15 THR HB 1 1 19 21526 1 1 14 THR HG1 H -0.409 3.677 11.255 1.00 . A A . 15 THR HG1 1 1 19 21527 1 1 14 THR HG21 H -0.187 4.383 7.276 1.00 . A A . 15 THR HG21 1 1 19 21528 1 1 14 THR HG22 H 0.930 3.237 8.017 1.00 . A A . 15 THR HG22 1 1 19 21529 1 1 14 THR HG23 H 1.079 4.965 8.357 1.00 . A A . 15 THR HG23 1 1 19 21530 1 1 14 THR N N -2.342 5.606 8.570 1.00 . A A . 15 THR N 1 1 19 21531 1 1 14 THR O O -0.152 6.824 11.052 1.00 . A A . 15 THR O 1 1 19 21532 1 1 14 THR OG1 O 0.214 3.680 10.514 1.00 . A A . 15 THR OG1 1 1 19 21533 1 1 15 THR C C 2.368 7.802 9.260 1.00 . A A . 16 THR C 1 1 19 21534 1 1 15 THR CA C 0.934 8.289 8.869 1.00 . A A . 16 THR CA 1 1 19 21535 1 1 15 THR CB C 0.434 9.430 9.793 1.00 . A A . 16 THR CB 1 1 19 21536 1 1 15 THR CG2 C 1.405 10.600 9.800 1.00 . A A . 16 THR CG2 1 1 19 21537 1 1 15 THR H H -0.368 6.902 7.948 1.00 . A A . 16 THR H 1 1 19 21538 1 1 15 THR HA H 1.004 8.662 7.857 1.00 . A A . 16 THR HA 1 1 19 21539 1 1 15 THR HB H 0.322 9.039 10.796 1.00 . A A . 16 THR HB 1 1 19 21540 1 1 15 THR HG1 H -1.458 9.876 10.069 1.00 . A A . 16 THR HG1 1 1 19 21541 1 1 15 THR HG21 H 1.503 10.983 8.796 1.00 . A A . 16 THR HG21 1 1 19 21542 1 1 15 THR HG22 H 2.369 10.261 10.152 1.00 . A A . 16 THR HG22 1 1 19 21543 1 1 15 THR HG23 H 1.036 11.377 10.452 1.00 . A A . 16 THR HG23 1 1 19 21544 1 1 15 THR N N -0.019 7.178 8.816 1.00 . A A . 16 THR N 1 1 19 21545 1 1 15 THR O O 3.362 8.244 8.672 1.00 . A A . 16 THR O 1 1 19 21546 1 1 15 THR OG1 O -0.856 9.886 9.314 1.00 . A A . 16 THR OG1 1 1 19 21547 1 1 16 GLN C C 4.341 5.563 9.505 1.00 . A A . 17 GLN C 1 1 19 21548 1 1 16 GLN CA C 3.688 6.274 10.672 1.00 . A A . 17 GLN CA 1 1 19 21549 1 1 16 GLN CB C 3.411 5.272 11.793 1.00 . A A . 17 GLN CB 1 1 19 21550 1 1 16 GLN CD C 3.411 7.021 13.654 1.00 . A A . 17 GLN CD 1 1 19 21551 1 1 16 GLN CG C 2.678 5.863 12.987 1.00 . A A . 17 GLN CG 1 1 19 21552 1 1 16 GLN H H 1.603 6.600 10.650 1.00 . A A . 17 GLN H 1 1 19 21553 1 1 16 GLN HA H 4.343 7.051 11.039 1.00 . A A . 17 GLN HA 1 1 19 21554 1 1 16 GLN HB2 H 2.805 4.471 11.394 1.00 . A A . 17 GLN HB2 1 1 19 21555 1 1 16 GLN HB3 H 4.345 4.855 12.138 1.00 . A A . 17 GLN HB3 1 1 19 21556 1 1 16 GLN HE21 H 5.188 6.259 13.188 1.00 . A A . 17 GLN HE21 1 1 19 21557 1 1 16 GLN HE22 H 5.206 7.742 14.061 1.00 . A A . 17 GLN HE22 1 1 19 21558 1 1 16 GLN HG2 H 1.717 6.223 12.654 1.00 . A A . 17 GLN HG2 1 1 19 21559 1 1 16 GLN HG3 H 2.526 5.082 13.717 1.00 . A A . 17 GLN HG3 1 1 19 21560 1 1 16 GLN N N 2.440 6.880 10.223 1.00 . A A . 17 GLN N 1 1 19 21561 1 1 16 GLN NE2 N 4.723 7.004 13.628 1.00 . A A . 17 GLN NE2 1 1 19 21562 1 1 16 GLN O O 3.651 4.953 8.686 1.00 . A A . 17 GLN O 1 1 19 21563 1 1 16 GLN OE1 O 2.779 7.920 14.210 1.00 . A A . 17 GLN OE1 1 1 19 21564 1 1 17 ARG C C 6.761 3.657 8.449 1.00 . A A . 18 ARG C 1 1 19 21565 1 1 17 ARG CA C 6.325 5.094 8.284 1.00 . A A . 18 ARG CA 1 1 19 21566 1 1 17 ARG CB C 7.506 5.962 7.909 1.00 . A A . 18 ARG CB 1 1 19 21567 1 1 17 ARG CD C 8.246 8.153 7.000 1.00 . A A . 18 ARG CD 1 1 19 21568 1 1 17 ARG CG C 7.105 7.370 7.572 1.00 . A A . 18 ARG CG 1 1 19 21569 1 1 17 ARG CZ C 10.464 9.009 7.744 1.00 . A A . 18 ARG CZ 1 1 19 21570 1 1 17 ARG H H 6.155 6.013 10.167 1.00 . A A . 18 ARG H 1 1 19 21571 1 1 17 ARG HA H 5.620 5.155 7.464 1.00 . A A . 18 ARG HA 1 1 19 21572 1 1 17 ARG HB2 H 8.206 5.986 8.730 1.00 . A A . 18 ARG HB2 1 1 19 21573 1 1 17 ARG HB3 H 7.983 5.532 7.042 1.00 . A A . 18 ARG HB3 1 1 19 21574 1 1 17 ARG HD2 H 8.558 7.567 6.145 1.00 . A A . 18 ARG HD2 1 1 19 21575 1 1 17 ARG HD3 H 7.852 9.098 6.660 1.00 . A A . 18 ARG HD3 1 1 19 21576 1 1 17 ARG HE H 9.167 7.917 8.838 1.00 . A A . 18 ARG HE 1 1 19 21577 1 1 17 ARG HG2 H 6.309 7.337 6.844 1.00 . A A . 18 ARG HG2 1 1 19 21578 1 1 17 ARG HG3 H 6.743 7.862 8.462 1.00 . A A . 18 ARG HG3 1 1 19 21579 1 1 17 ARG HH11 H 10.054 9.548 5.796 1.00 . A A . 18 ARG HH11 1 1 19 21580 1 1 17 ARG HH12 H 11.548 10.088 6.385 1.00 . A A . 18 ARG HH12 1 1 19 21581 1 1 17 ARG HH21 H 11.216 8.679 9.613 1.00 . A A . 18 ARG HH21 1 1 19 21582 1 1 17 ARG HH22 H 12.233 9.594 8.596 1.00 . A A . 18 ARG HH22 1 1 19 21583 1 1 17 ARG N N 5.641 5.621 9.429 1.00 . A A . 18 ARG N 1 1 19 21584 1 1 17 ARG NE N 9.330 8.336 7.964 1.00 . A A . 18 ARG NE 1 1 19 21585 1 1 17 ARG NH1 N 10.698 9.584 6.565 1.00 . A A . 18 ARG NH1 1 1 19 21586 1 1 17 ARG NH2 N 11.365 9.101 8.715 1.00 . A A . 18 ARG NH2 1 1 19 21587 1 1 17 ARG O O 7.284 3.253 9.501 1.00 . A A . 18 ARG O 1 1 19 21588 1 1 18 LEU C C 8.116 1.442 6.350 1.00 . A A . 19 LEU C 1 1 19 21589 1 1 18 LEU CA C 6.977 1.520 7.340 1.00 . A A . 19 LEU CA 1 1 19 21590 1 1 18 LEU CB C 5.846 0.557 6.882 1.00 . A A . 19 LEU CB 1 1 19 21591 1 1 18 LEU CD1 C 3.805 1.561 8.033 1.00 . A A . 19 LEU CD1 1 1 19 21592 1 1 18 LEU CD2 C 3.800 -0.828 7.313 1.00 . A A . 19 LEU CD2 1 1 19 21593 1 1 18 LEU CG C 4.651 0.315 7.829 1.00 . A A . 19 LEU CG 1 1 19 21594 1 1 18 LEU H H 6.071 3.262 6.637 1.00 . A A . 19 LEU H 1 1 19 21595 1 1 18 LEU HA H 7.327 1.226 8.319 1.00 . A A . 19 LEU HA 1 1 19 21596 1 1 18 LEU HB2 H 5.444 0.942 5.957 1.00 . A A . 19 LEU HB2 1 1 19 21597 1 1 18 LEU HB3 H 6.303 -0.397 6.666 1.00 . A A . 19 LEU HB3 1 1 19 21598 1 1 18 LEU HD11 H 2.998 1.335 8.714 1.00 . A A . 19 LEU HD11 1 1 19 21599 1 1 18 LEU HD12 H 3.389 1.865 7.086 1.00 . A A . 19 LEU HD12 1 1 19 21600 1 1 18 LEU HD13 H 4.414 2.353 8.440 1.00 . A A . 19 LEU HD13 1 1 19 21601 1 1 18 LEU HD21 H 3.416 -0.577 6.334 1.00 . A A . 19 LEU HD21 1 1 19 21602 1 1 18 LEU HD22 H 2.980 -0.994 7.994 1.00 . A A . 19 LEU HD22 1 1 19 21603 1 1 18 LEU HD23 H 4.402 -1.724 7.245 1.00 . A A . 19 LEU HD23 1 1 19 21604 1 1 18 LEU HG H 5.038 0.021 8.792 1.00 . A A . 19 LEU HG 1 1 19 21605 1 1 18 LEU N N 6.540 2.892 7.414 1.00 . A A . 19 LEU N 1 1 19 21606 1 1 18 LEU O O 8.129 2.209 5.385 1.00 . A A . 19 LEU O 1 1 19 21607 1 1 19 PRO C C 9.679 -0.027 4.264 1.00 . A A . 20 PRO C 1 1 19 21608 1 1 19 PRO CA C 10.205 0.366 5.636 1.00 . A A . 20 PRO CA 1 1 19 21609 1 1 19 PRO CB C 11.013 -0.796 6.223 1.00 . A A . 20 PRO CB 1 1 19 21610 1 1 19 PRO CD C 9.204 -0.328 7.746 1.00 . A A . 20 PRO CD 1 1 19 21611 1 1 19 PRO CG C 10.577 -0.929 7.638 1.00 . A A . 20 PRO CG 1 1 19 21612 1 1 19 PRO HA H 10.818 1.252 5.559 1.00 . A A . 20 PRO HA 1 1 19 21613 1 1 19 PRO HB2 H 10.803 -1.694 5.660 1.00 . A A . 20 PRO HB2 1 1 19 21614 1 1 19 PRO HB3 H 12.068 -0.571 6.154 1.00 . A A . 20 PRO HB3 1 1 19 21615 1 1 19 PRO HD2 H 8.441 -1.093 7.718 1.00 . A A . 20 PRO HD2 1 1 19 21616 1 1 19 PRO HD3 H 9.131 0.244 8.659 1.00 . A A . 20 PRO HD3 1 1 19 21617 1 1 19 PRO HG2 H 10.530 -1.980 7.884 1.00 . A A . 20 PRO HG2 1 1 19 21618 1 1 19 PRO HG3 H 11.270 -0.422 8.293 1.00 . A A . 20 PRO HG3 1 1 19 21619 1 1 19 PRO N N 9.099 0.549 6.572 1.00 . A A . 20 PRO N 1 1 19 21620 1 1 19 PRO O O 8.754 -0.851 4.154 1.00 . A A . 20 PRO O 1 1 19 21621 1 1 20 CYS C C 10.148 -1.188 1.505 1.00 . A A . 21 CYS C 1 1 19 21622 1 1 20 CYS CA C 9.822 0.268 1.872 1.00 . A A . 21 CYS CA 1 1 19 21623 1 1 20 CYS CB C 10.484 1.248 0.900 1.00 . A A . 21 CYS CB 1 1 19 21624 1 1 20 CYS H H 11.039 1.114 3.372 1.00 . A A . 21 CYS H 1 1 19 21625 1 1 20 CYS HA H 8.751 0.400 1.854 1.00 . A A . 21 CYS HA 1 1 19 21626 1 1 20 CYS HB2 H 10.628 2.208 1.373 1.00 . A A . 21 CYS HB2 1 1 19 21627 1 1 20 CYS HB3 H 11.438 0.850 0.590 1.00 . A A . 21 CYS HB3 1 1 19 21628 1 1 20 CYS N N 10.272 0.518 3.228 1.00 . A A . 21 CYS N 1 1 19 21629 1 1 20 CYS O O 9.528 -1.792 0.618 1.00 . A A . 21 CYS O 1 1 19 21630 1 1 20 CYS SG S 9.513 1.565 -0.595 1.00 . A A . 21 CYS SG 1 1 19 21631 1 1 21 SER C C 10.314 -4.042 2.579 1.00 . A A . 22 SER C 1 1 19 21632 1 1 21 SER CA C 11.481 -3.142 2.120 1.00 . A A . 22 SER CA 1 1 19 21633 1 1 21 SER CB C 12.742 -3.399 2.984 1.00 . A A . 22 SER CB 1 1 19 21634 1 1 21 SER H H 11.600 -1.183 2.862 1.00 . A A . 22 SER H 1 1 19 21635 1 1 21 SER HA H 11.713 -3.360 1.089 1.00 . A A . 22 SER HA 1 1 19 21636 1 1 21 SER HB2 H 13.559 -2.797 2.613 1.00 . A A . 22 SER HB2 1 1 19 21637 1 1 21 SER HB3 H 12.533 -3.116 4.006 1.00 . A A . 22 SER HB3 1 1 19 21638 1 1 21 SER HG H 13.603 -4.918 2.125 1.00 . A A . 22 SER HG 1 1 19 21639 1 1 21 SER N N 11.107 -1.750 2.230 1.00 . A A . 22 SER N 1 1 19 21640 1 1 21 SER O O 10.203 -5.186 2.162 1.00 . A A . 22 SER O 1 1 19 21641 1 1 21 SER OG O 13.146 -4.764 2.960 1.00 . A A . 22 SER OG 1 1 19 21642 1 1 22 ARG C C 7.054 -4.100 3.093 1.00 . A A . 23 ARG C 1 1 19 21643 1 1 22 ARG CA C 8.314 -4.277 3.926 1.00 . A A . 23 ARG CA 1 1 19 21644 1 1 22 ARG CB C 8.048 -3.988 5.404 1.00 . A A . 23 ARG CB 1 1 19 21645 1 1 22 ARG CD C 8.880 -4.174 7.771 1.00 . A A . 23 ARG CD 1 1 19 21646 1 1 22 ARG CG C 9.193 -4.401 6.305 1.00 . A A . 23 ARG CG 1 1 19 21647 1 1 22 ARG CZ C 10.136 -4.275 9.919 1.00 . A A . 23 ARG CZ 1 1 19 21648 1 1 22 ARG H H 9.504 -2.556 3.671 1.00 . A A . 23 ARG H 1 1 19 21649 1 1 22 ARG HA H 8.620 -5.309 3.840 1.00 . A A . 23 ARG HA 1 1 19 21650 1 1 22 ARG HB2 H 7.882 -2.928 5.526 1.00 . A A . 23 ARG HB2 1 1 19 21651 1 1 22 ARG HB3 H 7.160 -4.518 5.714 1.00 . A A . 23 ARG HB3 1 1 19 21652 1 1 22 ARG HD2 H 8.665 -3.130 7.932 1.00 . A A . 23 ARG HD2 1 1 19 21653 1 1 22 ARG HD3 H 8.017 -4.764 8.043 1.00 . A A . 23 ARG HD3 1 1 19 21654 1 1 22 ARG HE H 10.697 -5.108 8.170 1.00 . A A . 23 ARG HE 1 1 19 21655 1 1 22 ARG HG2 H 9.386 -5.453 6.149 1.00 . A A . 23 ARG HG2 1 1 19 21656 1 1 22 ARG HG3 H 10.071 -3.832 6.035 1.00 . A A . 23 ARG HG3 1 1 19 21657 1 1 22 ARG HH11 H 8.400 -3.194 10.075 1.00 . A A . 23 ARG HH11 1 1 19 21658 1 1 22 ARG HH12 H 9.303 -3.349 11.517 1.00 . A A . 23 ARG HH12 1 1 19 21659 1 1 22 ARG HH21 H 11.916 -5.255 10.175 1.00 . A A . 23 ARG HH21 1 1 19 21660 1 1 22 ARG HH22 H 11.300 -4.488 11.567 1.00 . A A . 23 ARG HH22 1 1 19 21661 1 1 22 ARG N N 9.425 -3.501 3.412 1.00 . A A . 23 ARG N 1 1 19 21662 1 1 22 ARG NE N 10.005 -4.570 8.623 1.00 . A A . 23 ARG NE 1 1 19 21663 1 1 22 ARG NH1 N 9.215 -3.551 10.537 1.00 . A A . 23 ARG NH1 1 1 19 21664 1 1 22 ARG NH2 N 11.186 -4.706 10.593 1.00 . A A . 23 ARG NH2 1 1 19 21665 1 1 22 ARG O O 6.053 -4.776 3.329 1.00 . A A . 23 ARG O 1 1 19 21666 1 1 23 ILE C C 5.951 -4.182 0.250 1.00 . A A . 24 ILE C 1 1 19 21667 1 1 23 ILE CA C 5.978 -3.008 1.224 1.00 . A A . 24 ILE CA 1 1 19 21668 1 1 23 ILE CB C 6.114 -1.706 0.375 1.00 . A A . 24 ILE CB 1 1 19 21669 1 1 23 ILE CD1 C 4.850 -0.054 1.900 1.00 . A A . 24 ILE CD1 1 1 19 21670 1 1 23 ILE CG1 C 6.163 -0.432 1.250 1.00 . A A . 24 ILE CG1 1 1 19 21671 1 1 23 ILE CG2 C 4.952 -1.624 -0.617 1.00 . A A . 24 ILE CG2 1 1 19 21672 1 1 23 ILE H H 7.909 -2.660 2.016 1.00 . A A . 24 ILE H 1 1 19 21673 1 1 23 ILE HA H 5.060 -2.978 1.792 1.00 . A A . 24 ILE HA 1 1 19 21674 1 1 23 ILE HB H 7.023 -1.783 -0.204 1.00 . A A . 24 ILE HB 1 1 19 21675 1 1 23 ILE HD11 H 4.485 -0.862 2.518 1.00 . A A . 24 ILE HD11 1 1 19 21676 1 1 23 ILE HD12 H 4.139 0.168 1.111 1.00 . A A . 24 ILE HD12 1 1 19 21677 1 1 23 ILE HD13 H 4.977 0.842 2.489 1.00 . A A . 24 ILE HD13 1 1 19 21678 1 1 23 ILE HG12 H 6.879 -0.582 2.045 1.00 . A A . 24 ILE HG12 1 1 19 21679 1 1 23 ILE HG13 H 6.490 0.399 0.642 1.00 . A A . 24 ILE HG13 1 1 19 21680 1 1 23 ILE HG21 H 5.037 -0.756 -1.252 1.00 . A A . 24 ILE HG21 1 1 19 21681 1 1 23 ILE HG22 H 4.036 -1.582 -0.044 1.00 . A A . 24 ILE HG22 1 1 19 21682 1 1 23 ILE HG23 H 4.929 -2.531 -1.206 1.00 . A A . 24 ILE HG23 1 1 19 21683 1 1 23 ILE N N 7.098 -3.199 2.133 1.00 . A A . 24 ILE N 1 1 19 21684 1 1 23 ILE O O 6.976 -4.520 -0.341 1.00 . A A . 24 ILE O 1 1 19 21685 1 1 24 LYS C C 3.973 -5.316 -2.068 1.00 . A A . 25 LYS C 1 1 19 21686 1 1 24 LYS CA C 4.695 -5.868 -0.850 1.00 . A A . 25 LYS CA 1 1 19 21687 1 1 24 LYS CB C 3.917 -7.030 -0.208 1.00 . A A . 25 LYS CB 1 1 19 21688 1 1 24 LYS CD C 3.140 -8.323 -2.301 1.00 . A A . 25 LYS CD 1 1 19 21689 1 1 24 LYS CE C 3.182 -9.656 -3.029 1.00 . A A . 25 LYS CE 1 1 19 21690 1 1 24 LYS CG C 3.905 -8.375 -0.978 1.00 . A A . 25 LYS CG 1 1 19 21691 1 1 24 LYS H H 4.046 -4.561 0.653 1.00 . A A . 25 LYS H 1 1 19 21692 1 1 24 LYS HA H 5.683 -6.201 -1.132 1.00 . A A . 25 LYS HA 1 1 19 21693 1 1 24 LYS HB2 H 4.343 -7.162 0.773 1.00 . A A . 25 LYS HB2 1 1 19 21694 1 1 24 LYS HB3 H 2.903 -6.678 -0.080 1.00 . A A . 25 LYS HB3 1 1 19 21695 1 1 24 LYS HD2 H 2.110 -8.062 -2.107 1.00 . A A . 25 LYS HD2 1 1 19 21696 1 1 24 LYS HD3 H 3.593 -7.566 -2.922 1.00 . A A . 25 LYS HD3 1 1 19 21697 1 1 24 LYS HE2 H 2.771 -10.409 -2.371 1.00 . A A . 25 LYS HE2 1 1 19 21698 1 1 24 LYS HE3 H 2.573 -9.593 -3.919 1.00 . A A . 25 LYS HE3 1 1 19 21699 1 1 24 LYS HG2 H 4.924 -8.657 -1.195 1.00 . A A . 25 LYS HG2 1 1 19 21700 1 1 24 LYS HG3 H 3.463 -9.126 -0.342 1.00 . A A . 25 LYS HG3 1 1 19 21701 1 1 24 LYS HZ1 H 5.011 -9.364 -4.032 1.00 . A A . 25 LYS HZ1 1 1 19 21702 1 1 24 LYS HZ2 H 4.546 -10.965 -3.904 1.00 . A A . 25 LYS HZ2 1 1 19 21703 1 1 24 LYS HZ3 H 5.164 -10.186 -2.564 1.00 . A A . 25 LYS HZ3 1 1 19 21704 1 1 24 LYS N N 4.823 -4.803 0.102 1.00 . A A . 25 LYS N 1 1 19 21705 1 1 24 LYS NZ N 4.560 -10.054 -3.400 1.00 . A A . 25 LYS NZ 1 1 19 21706 1 1 24 LYS O O 4.468 -5.405 -3.189 1.00 . A A . 25 LYS O 1 1 19 21707 1 1 25 THR C C 1.081 -3.143 -2.301 1.00 . A A . 26 THR C 1 1 19 21708 1 1 25 THR CA C 2.016 -4.193 -2.889 1.00 . A A . 26 THR CA 1 1 19 21709 1 1 25 THR CB C 1.196 -5.314 -3.599 1.00 . A A . 26 THR CB 1 1 19 21710 1 1 25 THR CG2 C 0.092 -5.863 -2.698 1.00 . A A . 26 THR CG2 1 1 19 21711 1 1 25 THR H H 2.477 -4.624 -0.920 1.00 . A A . 26 THR H 1 1 19 21712 1 1 25 THR HA H 2.668 -3.720 -3.607 1.00 . A A . 26 THR HA 1 1 19 21713 1 1 25 THR HB H 1.872 -6.115 -3.847 1.00 . A A . 26 THR HB 1 1 19 21714 1 1 25 THR HG1 H -0.008 -5.463 -5.133 1.00 . A A . 26 THR HG1 1 1 19 21715 1 1 25 THR HG21 H 0.531 -6.279 -1.803 1.00 . A A . 26 THR HG21 1 1 19 21716 1 1 25 THR HG22 H -0.456 -6.630 -3.227 1.00 . A A . 26 THR HG22 1 1 19 21717 1 1 25 THR HG23 H -0.586 -5.065 -2.434 1.00 . A A . 26 THR HG23 1 1 19 21718 1 1 25 THR N N 2.821 -4.727 -1.834 1.00 . A A . 26 THR N 1 1 19 21719 1 1 25 THR O O 0.955 -3.048 -1.072 1.00 . A A . 26 THR O 1 1 19 21720 1 1 25 THR OG1 O 0.608 -4.803 -4.792 1.00 . A A . 26 THR OG1 1 1 19 21721 1 1 26 TYR C C -1.727 -1.352 -3.503 1.00 . A A . 27 TYR C 1 1 19 21722 1 1 26 TYR CA C -0.450 -1.337 -2.676 1.00 . A A . 27 TYR CA 1 1 19 21723 1 1 26 TYR CB C 0.178 0.076 -2.744 1.00 . A A . 27 TYR CB 1 1 19 21724 1 1 26 TYR CD1 C -0.660 1.220 -4.802 1.00 . A A . 27 TYR CD1 1 1 19 21725 1 1 26 TYR CD2 C 1.597 0.492 -4.781 1.00 . A A . 27 TYR CD2 1 1 19 21726 1 1 26 TYR CE1 C -0.518 1.710 -6.056 1.00 . A A . 27 TYR CE1 1 1 19 21727 1 1 26 TYR CE2 C 1.755 0.991 -6.065 1.00 . A A . 27 TYR CE2 1 1 19 21728 1 1 26 TYR CG C 0.385 0.602 -4.136 1.00 . A A . 27 TYR CG 1 1 19 21729 1 1 26 TYR CZ C 0.689 1.599 -6.696 1.00 . A A . 27 TYR CZ 1 1 19 21730 1 1 26 TYR H H 0.572 -2.482 -4.111 1.00 . A A . 27 TYR H 1 1 19 21731 1 1 26 TYR HA H -0.696 -1.557 -1.647 1.00 . A A . 27 TYR HA 1 1 19 21732 1 1 26 TYR HB2 H -0.461 0.785 -2.237 1.00 . A A . 27 TYR HB2 1 1 19 21733 1 1 26 TYR HB3 H 1.134 0.111 -2.240 1.00 . A A . 27 TYR HB3 1 1 19 21734 1 1 26 TYR HD1 H -1.607 1.307 -4.291 1.00 . A A . 27 TYR HD1 1 1 19 21735 1 1 26 TYR HD2 H 2.417 0.014 -4.260 1.00 . A A . 27 TYR HD2 1 1 19 21736 1 1 26 TYR HE1 H -1.375 2.179 -6.507 1.00 . A A . 27 TYR HE1 1 1 19 21737 1 1 26 TYR HE2 H 2.700 0.921 -6.575 1.00 . A A . 27 TYR HE2 1 1 19 21738 1 1 26 TYR HH H 1.309 1.461 -8.507 1.00 . A A . 27 TYR HH 1 1 19 21739 1 1 26 TYR N N 0.457 -2.352 -3.145 1.00 . A A . 27 TYR N 1 1 19 21740 1 1 26 TYR O O -1.772 -1.919 -4.589 1.00 . A A . 27 TYR O 1 1 19 21741 1 1 26 TYR OH O 0.835 2.106 -7.968 1.00 . A A . 27 TYR OH 1 1 19 21742 1 1 27 THR C C -4.476 0.855 -3.255 1.00 . A A . 28 THR C 1 1 19 21743 1 1 27 THR CA C -3.985 -0.542 -3.625 1.00 . A A . 28 THR CA 1 1 19 21744 1 1 27 THR CB C -5.013 -1.591 -3.173 1.00 . A A . 28 THR CB 1 1 19 21745 1 1 27 THR CG2 C -6.345 -1.397 -3.871 1.00 . A A . 28 THR CG2 1 1 19 21746 1 1 27 THR H H -2.624 -0.397 -2.060 1.00 . A A . 28 THR H 1 1 19 21747 1 1 27 THR HA H -3.839 -0.606 -4.692 1.00 . A A . 28 THR HA 1 1 19 21748 1 1 27 THR HB H -5.140 -1.447 -2.113 1.00 . A A . 28 THR HB 1 1 19 21749 1 1 27 THR HG1 H -3.919 -3.187 -2.766 1.00 . A A . 28 THR HG1 1 1 19 21750 1 1 27 THR HG21 H -7.043 -2.150 -3.536 1.00 . A A . 28 THR HG21 1 1 19 21751 1 1 27 THR HG22 H -6.203 -1.483 -4.936 1.00 . A A . 28 THR HG22 1 1 19 21752 1 1 27 THR HG23 H -6.735 -0.415 -3.642 1.00 . A A . 28 THR HG23 1 1 19 21753 1 1 27 THR N N -2.733 -0.749 -2.969 1.00 . A A . 28 THR N 1 1 19 21754 1 1 27 THR O O -4.615 1.164 -2.075 1.00 . A A . 28 THR O 1 1 19 21755 1 1 27 THR OG1 O -4.514 -2.913 -3.469 1.00 . A A . 28 THR OG1 1 1 19 21756 1 1 28 ILE C C -6.688 3.079 -4.082 1.00 . A A . 29 ILE C 1 1 19 21757 1 1 28 ILE CA C -5.186 3.032 -3.913 1.00 . A A . 29 ILE CA 1 1 19 21758 1 1 28 ILE CB C -4.534 4.130 -4.797 1.00 . A A . 29 ILE CB 1 1 19 21759 1 1 28 ILE CD1 C -2.306 5.153 -5.488 1.00 . A A . 29 ILE CD1 1 1 19 21760 1 1 28 ILE CG1 C -3.004 4.099 -4.666 1.00 . A A . 29 ILE CG1 1 1 19 21761 1 1 28 ILE CG2 C -5.068 5.511 -4.402 1.00 . A A . 29 ILE CG2 1 1 19 21762 1 1 28 ILE H H -4.604 1.391 -5.146 1.00 . A A . 29 ILE H 1 1 19 21763 1 1 28 ILE HA H -4.960 3.230 -2.877 1.00 . A A . 29 ILE HA 1 1 19 21764 1 1 28 ILE HB H -4.805 3.939 -5.826 1.00 . A A . 29 ILE HB 1 1 19 21765 1 1 28 ILE HD11 H -1.239 5.065 -5.360 1.00 . A A . 29 ILE HD11 1 1 19 21766 1 1 28 ILE HD12 H -2.640 6.121 -5.144 1.00 . A A . 29 ILE HD12 1 1 19 21767 1 1 28 ILE HD13 H -2.567 5.024 -6.528 1.00 . A A . 29 ILE HD13 1 1 19 21768 1 1 28 ILE HG12 H -2.712 4.262 -3.637 1.00 . A A . 29 ILE HG12 1 1 19 21769 1 1 28 ILE HG13 H -2.630 3.136 -4.982 1.00 . A A . 29 ILE HG13 1 1 19 21770 1 1 28 ILE HG21 H -6.138 5.538 -4.544 1.00 . A A . 29 ILE HG21 1 1 19 21771 1 1 28 ILE HG22 H -4.603 6.266 -5.019 1.00 . A A . 29 ILE HG22 1 1 19 21772 1 1 28 ILE HG23 H -4.836 5.704 -3.364 1.00 . A A . 29 ILE HG23 1 1 19 21773 1 1 28 ILE N N -4.714 1.693 -4.220 1.00 . A A . 29 ILE N 1 1 19 21774 1 1 28 ILE O O -7.207 2.766 -5.145 1.00 . A A . 29 ILE O 1 1 19 21775 1 1 29 THR C C -9.298 4.882 -2.748 1.00 . A A . 30 THR C 1 1 19 21776 1 1 29 THR CA C -8.806 3.506 -3.080 1.00 . A A . 30 THR CA 1 1 19 21777 1 1 29 THR CB C -9.422 2.460 -2.117 1.00 . A A . 30 THR CB 1 1 19 21778 1 1 29 THR CG2 C -9.103 1.045 -2.574 1.00 . A A . 30 THR CG2 1 1 19 21779 1 1 29 THR H H -6.916 3.817 -2.246 1.00 . A A . 30 THR H 1 1 19 21780 1 1 29 THR HA H -9.112 3.266 -4.089 1.00 . A A . 30 THR HA 1 1 19 21781 1 1 29 THR HB H -10.493 2.594 -2.118 1.00 . A A . 30 THR HB 1 1 19 21782 1 1 29 THR HG1 H -8.099 3.132 -0.784 1.00 . A A . 30 THR HG1 1 1 19 21783 1 1 29 THR HG21 H -8.031 0.915 -2.596 1.00 . A A . 30 THR HG21 1 1 19 21784 1 1 29 THR HG22 H -9.504 0.885 -3.565 1.00 . A A . 30 THR HG22 1 1 19 21785 1 1 29 THR HG23 H -9.535 0.331 -1.889 1.00 . A A . 30 THR HG23 1 1 19 21786 1 1 29 THR N N -7.375 3.481 -3.051 1.00 . A A . 30 THR N 1 1 19 21787 1 1 29 THR O O -8.710 5.565 -1.905 1.00 . A A . 30 THR O 1 1 19 21788 1 1 29 THR OG1 O -8.934 2.646 -0.779 1.00 . A A . 30 THR OG1 1 1 19 21789 1 1 30 GLU C C -12.369 6.651 -3.180 1.00 . A A . 31 GLU C 1 1 19 21790 1 1 30 GLU CA C -10.857 6.619 -3.196 1.00 . A A . 31 GLU CA 1 1 19 21791 1 1 30 GLU CB C -10.268 7.591 -4.212 1.00 . A A . 31 GLU CB 1 1 19 21792 1 1 30 GLU CD C -9.728 8.087 -6.590 1.00 . A A . 31 GLU CD 1 1 19 21793 1 1 30 GLU CG C -10.422 7.155 -5.653 1.00 . A A . 31 GLU CG 1 1 19 21794 1 1 30 GLU H H -10.789 4.737 -4.070 1.00 . A A . 31 GLU H 1 1 19 21795 1 1 30 GLU HA H -10.521 6.925 -2.217 1.00 . A A . 31 GLU HA 1 1 19 21796 1 1 30 GLU HB2 H -10.756 8.547 -4.100 1.00 . A A . 31 GLU HB2 1 1 19 21797 1 1 30 GLU HB3 H -9.216 7.713 -4.008 1.00 . A A . 31 GLU HB3 1 1 19 21798 1 1 30 GLU HG2 H -9.997 6.168 -5.761 1.00 . A A . 31 GLU HG2 1 1 19 21799 1 1 30 GLU HG3 H -11.474 7.121 -5.902 1.00 . A A . 31 GLU HG3 1 1 19 21800 1 1 30 GLU N N -10.340 5.304 -3.408 1.00 . A A . 31 GLU N 1 1 19 21801 1 1 30 GLU O O -13.043 5.984 -3.973 1.00 . A A . 31 GLU O 1 1 19 21802 1 1 30 GLU OE1 O -10.329 9.110 -6.988 1.00 . A A . 31 GLU OE1 1 1 19 21803 1 1 30 GLU OE2 O -8.573 7.824 -6.954 1.00 . A A . 31 GLU OE2 1 1 19 21804 1 1 31 GLY C C -14.449 8.515 -0.901 1.00 . A A . 32 GLY C 1 1 19 21805 1 1 31 GLY CA C -14.280 7.594 -2.059 1.00 . A A . 32 GLY CA 1 1 19 21806 1 1 31 GLY H H -12.252 7.804 -1.604 1.00 . A A . 32 GLY H 1 1 19 21807 1 1 31 GLY HA2 H -14.699 8.035 -2.951 1.00 . A A . 32 GLY HA2 1 1 19 21808 1 1 31 GLY HA3 H -14.774 6.661 -1.836 1.00 . A A . 32 GLY HA3 1 1 19 21809 1 1 31 GLY N N -12.872 7.383 -2.239 1.00 . A A . 32 GLY N 1 1 19 21810 1 1 31 GLY O O -14.519 8.056 0.242 1.00 . A A . 32 GLY O 1 1 19 21811 1 1 32 SER C C -13.045 11.045 0.435 1.00 . A A . 33 SER C 1 1 19 21812 1 1 32 SER CA C -14.437 10.908 -0.194 1.00 . A A . 33 SER CA 1 1 19 21813 1 1 32 SER CB C -15.545 10.747 0.863 1.00 . A A . 33 SER CB 1 1 19 21814 1 1 32 SER H H -14.408 10.087 -2.139 1.00 . A A . 33 SER H 1 1 19 21815 1 1 32 SER HA H -14.602 11.815 -0.760 1.00 . A A . 33 SER HA 1 1 19 21816 1 1 32 SER HB2 H -15.421 9.799 1.364 1.00 . A A . 33 SER HB2 1 1 19 21817 1 1 32 SER HB3 H -15.477 11.550 1.582 1.00 . A A . 33 SER HB3 1 1 19 21818 1 1 32 SER HG H -16.768 11.409 -0.484 1.00 . A A . 33 SER HG 1 1 19 21819 1 1 32 SER N N -14.437 9.822 -1.191 1.00 . A A . 33 SER N 1 1 19 21820 1 1 32 SER O O -12.493 12.140 0.530 1.00 . A A . 33 SER O 1 1 19 21821 1 1 32 SER OG O -16.833 10.780 0.250 1.00 . A A . 33 SER OG 1 1 19 21822 1 1 33 LEU C C -10.370 8.937 0.427 1.00 . A A . 34 LEU C 1 1 19 21823 1 1 33 LEU CA C -11.149 9.878 1.319 1.00 . A A . 34 LEU CA 1 1 19 21824 1 1 33 LEU CB C -11.090 9.427 2.794 1.00 . A A . 34 LEU CB 1 1 19 21825 1 1 33 LEU CD1 C -11.629 9.804 5.224 1.00 . A A . 34 LEU CD1 1 1 19 21826 1 1 33 LEU CD2 C -11.181 11.768 3.731 1.00 . A A . 34 LEU CD2 1 1 19 21827 1 1 33 LEU CG C -11.754 10.358 3.811 1.00 . A A . 34 LEU CG 1 1 19 21828 1 1 33 LEU H H -13.015 9.105 0.811 1.00 . A A . 34 LEU H 1 1 19 21829 1 1 33 LEU HA H -10.724 10.868 1.226 1.00 . A A . 34 LEU HA 1 1 19 21830 1 1 33 LEU HB2 H -11.567 8.462 2.875 1.00 . A A . 34 LEU HB2 1 1 19 21831 1 1 33 LEU HB3 H -10.057 9.319 3.079 1.00 . A A . 34 LEU HB3 1 1 19 21832 1 1 33 LEU HD11 H -10.591 9.618 5.461 1.00 . A A . 34 LEU HD11 1 1 19 21833 1 1 33 LEU HD12 H -12.205 8.898 5.324 1.00 . A A . 34 LEU HD12 1 1 19 21834 1 1 33 LEU HD13 H -12.018 10.538 5.915 1.00 . A A . 34 LEU HD13 1 1 19 21835 1 1 33 LEU HD21 H -11.370 12.180 2.751 1.00 . A A . 34 LEU HD21 1 1 19 21836 1 1 33 LEU HD22 H -10.115 11.732 3.902 1.00 . A A . 34 LEU HD22 1 1 19 21837 1 1 33 LEU HD23 H -11.645 12.390 4.482 1.00 . A A . 34 LEU HD23 1 1 19 21838 1 1 33 LEU HG H -12.798 10.401 3.559 1.00 . A A . 34 LEU HG 1 1 19 21839 1 1 33 LEU N N -12.491 9.937 0.840 1.00 . A A . 34 LEU N 1 1 19 21840 1 1 33 LEU O O -10.895 7.895 0.002 1.00 . A A . 34 LEU O 1 1 19 21841 1 1 34 ARG C C -7.217 7.955 0.114 1.00 . A A . 35 ARG C 1 1 19 21842 1 1 34 ARG CA C -8.312 8.517 -0.744 1.00 . A A . 35 ARG CA 1 1 19 21843 1 1 34 ARG CB C -7.741 9.382 -1.881 1.00 . A A . 35 ARG CB 1 1 19 21844 1 1 34 ARG CD C -6.427 9.573 -4.000 1.00 . A A . 35 ARG CD 1 1 19 21845 1 1 34 ARG CG C -6.875 8.637 -2.890 1.00 . A A . 35 ARG CG 1 1 19 21846 1 1 34 ARG CZ C -4.747 9.485 -5.844 1.00 . A A . 35 ARG CZ 1 1 19 21847 1 1 34 ARG H H -8.833 10.177 0.430 1.00 . A A . 35 ARG H 1 1 19 21848 1 1 34 ARG HA H -8.846 7.676 -1.163 1.00 . A A . 35 ARG HA 1 1 19 21849 1 1 34 ARG HB2 H -8.563 9.830 -2.418 1.00 . A A . 35 ARG HB2 1 1 19 21850 1 1 34 ARG HB3 H -7.148 10.172 -1.445 1.00 . A A . 35 ARG HB3 1 1 19 21851 1 1 34 ARG HD2 H -7.300 10.021 -4.446 1.00 . A A . 35 ARG HD2 1 1 19 21852 1 1 34 ARG HD3 H -5.813 10.346 -3.568 1.00 . A A . 35 ARG HD3 1 1 19 21853 1 1 34 ARG HE H -5.864 7.935 -5.171 1.00 . A A . 35 ARG HE 1 1 19 21854 1 1 34 ARG HG2 H -5.999 8.263 -2.379 1.00 . A A . 35 ARG HG2 1 1 19 21855 1 1 34 ARG HG3 H -7.416 7.808 -3.315 1.00 . A A . 35 ARG HG3 1 1 19 21856 1 1 34 ARG HH11 H -4.945 11.348 -5.011 1.00 . A A . 35 ARG HH11 1 1 19 21857 1 1 34 ARG HH12 H -3.810 11.249 -6.287 1.00 . A A . 35 ARG HH12 1 1 19 21858 1 1 34 ARG HH21 H -4.302 7.800 -6.925 1.00 . A A . 35 ARG HH21 1 1 19 21859 1 1 34 ARG HH22 H -3.424 9.169 -7.396 1.00 . A A . 35 ARG HH22 1 1 19 21860 1 1 34 ARG N N -9.172 9.318 0.094 1.00 . A A . 35 ARG N 1 1 19 21861 1 1 34 ARG NE N -5.659 8.889 -5.051 1.00 . A A . 35 ARG NE 1 1 19 21862 1 1 34 ARG NH1 N -4.481 10.786 -5.701 1.00 . A A . 35 ARG NH1 1 1 19 21863 1 1 34 ARG NH2 N -4.115 8.777 -6.783 1.00 . A A . 35 ARG NH2 1 1 19 21864 1 1 34 ARG O O -6.442 8.701 0.712 1.00 . A A . 35 ARG O 1 1 19 21865 1 1 35 ALA C C -5.536 4.917 0.207 1.00 . A A . 36 ALA C 1 1 19 21866 1 1 35 ALA CA C -6.209 5.994 1.009 1.00 . A A . 36 ALA CA 1 1 19 21867 1 1 35 ALA CB C -6.884 5.391 2.234 1.00 . A A . 36 ALA CB 1 1 19 21868 1 1 35 ALA H H -7.807 6.125 -0.322 1.00 . A A . 36 ALA H 1 1 19 21869 1 1 35 ALA HA H -5.474 6.709 1.345 1.00 . A A . 36 ALA HA 1 1 19 21870 1 1 35 ALA HB1 H -7.621 4.669 1.916 1.00 . A A . 36 ALA HB1 1 1 19 21871 1 1 35 ALA HB2 H -7.363 6.172 2.805 1.00 . A A . 36 ALA HB2 1 1 19 21872 1 1 35 ALA HB3 H -6.141 4.901 2.845 1.00 . A A . 36 ALA HB3 1 1 19 21873 1 1 35 ALA N N -7.170 6.667 0.198 1.00 . A A . 36 ALA N 1 1 19 21874 1 1 35 ALA O O -6.187 4.232 -0.610 1.00 . A A . 36 ALA O 1 1 19 21875 1 1 36 VAL C C -3.227 2.643 0.750 1.00 . A A . 37 VAL C 1 1 19 21876 1 1 36 VAL CA C -3.520 3.754 -0.251 1.00 . A A . 37 VAL CA 1 1 19 21877 1 1 36 VAL CB C -2.226 4.278 -0.946 1.00 . A A . 37 VAL CB 1 1 19 21878 1 1 36 VAL CG1 C -1.339 5.027 0.014 1.00 . A A . 37 VAL CG1 1 1 19 21879 1 1 36 VAL CG2 C -1.463 3.143 -1.601 1.00 . A A . 37 VAL CG2 1 1 19 21880 1 1 36 VAL H H -3.760 5.387 0.986 1.00 . A A . 37 VAL H 1 1 19 21881 1 1 36 VAL HA H -4.178 3.342 -1.003 1.00 . A A . 37 VAL HA 1 1 19 21882 1 1 36 VAL HB H -2.511 4.980 -1.716 1.00 . A A . 37 VAL HB 1 1 19 21883 1 1 36 VAL HG11 H -0.455 5.358 -0.508 1.00 . A A . 37 VAL HG11 1 1 19 21884 1 1 36 VAL HG12 H -1.056 4.370 0.824 1.00 . A A . 37 VAL HG12 1 1 19 21885 1 1 36 VAL HG13 H -1.865 5.883 0.410 1.00 . A A . 37 VAL HG13 1 1 19 21886 1 1 36 VAL HG21 H -2.089 2.659 -2.336 1.00 . A A . 37 VAL HG21 1 1 19 21887 1 1 36 VAL HG22 H -1.172 2.431 -0.844 1.00 . A A . 37 VAL HG22 1 1 19 21888 1 1 36 VAL HG23 H -0.578 3.535 -2.083 1.00 . A A . 37 VAL HG23 1 1 19 21889 1 1 36 VAL N N -4.254 4.785 0.387 1.00 . A A . 37 VAL N 1 1 19 21890 1 1 36 VAL O O -2.621 2.865 1.804 1.00 . A A . 37 VAL O 1 1 19 21891 1 1 37 ILE C C -2.328 -0.441 0.865 1.00 . A A . 38 ILE C 1 1 19 21892 1 1 37 ILE CA C -3.547 0.347 1.288 1.00 . A A . 38 ILE CA 1 1 19 21893 1 1 37 ILE CB C -4.810 -0.555 1.228 1.00 . A A . 38 ILE CB 1 1 19 21894 1 1 37 ILE CD1 C -7.350 -0.517 1.573 1.00 . A A . 38 ILE CD1 1 1 19 21895 1 1 37 ILE CG1 C -6.052 0.258 1.632 1.00 . A A . 38 ILE CG1 1 1 19 21896 1 1 37 ILE CG2 C -4.649 -1.782 2.133 1.00 . A A . 38 ILE CG2 1 1 19 21897 1 1 37 ILE H H -4.157 1.380 -0.423 1.00 . A A . 38 ILE H 1 1 19 21898 1 1 37 ILE HA H -3.413 0.695 2.301 1.00 . A A . 38 ILE HA 1 1 19 21899 1 1 37 ILE HB H -4.935 -0.895 0.212 1.00 . A A . 38 ILE HB 1 1 19 21900 1 1 37 ILE HD11 H -7.522 -0.868 0.567 1.00 . A A . 38 ILE HD11 1 1 19 21901 1 1 37 ILE HD12 H -8.158 0.127 1.884 1.00 . A A . 38 ILE HD12 1 1 19 21902 1 1 37 ILE HD13 H -7.281 -1.358 2.245 1.00 . A A . 38 ILE HD13 1 1 19 21903 1 1 37 ILE HG12 H -5.929 0.605 2.647 1.00 . A A . 38 ILE HG12 1 1 19 21904 1 1 37 ILE HG13 H -6.138 1.112 0.976 1.00 . A A . 38 ILE HG13 1 1 19 21905 1 1 37 ILE HG21 H -4.500 -1.463 3.154 1.00 . A A . 38 ILE HG21 1 1 19 21906 1 1 37 ILE HG22 H -3.793 -2.355 1.810 1.00 . A A . 38 ILE HG22 1 1 19 21907 1 1 37 ILE HG23 H -5.536 -2.394 2.071 1.00 . A A . 38 ILE HG23 1 1 19 21908 1 1 37 ILE N N -3.694 1.484 0.437 1.00 . A A . 38 ILE N 1 1 19 21909 1 1 37 ILE O O -2.260 -0.935 -0.257 1.00 . A A . 38 ILE O 1 1 19 21910 1 1 38 PHE C C -0.231 -2.573 2.183 1.00 . A A . 39 PHE C 1 1 19 21911 1 1 38 PHE CA C -0.175 -1.266 1.503 1.00 . A A . 39 PHE CA 1 1 19 21912 1 1 38 PHE CB C 1.065 -0.523 1.975 1.00 . A A . 39 PHE CB 1 1 19 21913 1 1 38 PHE CD1 C 2.088 0.449 -0.041 1.00 . A A . 39 PHE CD1 1 1 19 21914 1 1 38 PHE CD2 C 1.089 1.911 1.522 1.00 . A A . 39 PHE CD2 1 1 19 21915 1 1 38 PHE CE1 C 2.426 1.501 -0.838 1.00 . A A . 39 PHE CE1 1 1 19 21916 1 1 38 PHE CE2 C 1.427 2.979 0.732 1.00 . A A . 39 PHE CE2 1 1 19 21917 1 1 38 PHE CG C 1.414 0.640 1.139 1.00 . A A . 39 PHE CG 1 1 19 21918 1 1 38 PHE CZ C 2.097 2.765 -0.458 1.00 . A A . 39 PHE CZ 1 1 19 21919 1 1 38 PHE H H -1.513 -0.101 2.616 1.00 . A A . 39 PHE H 1 1 19 21920 1 1 38 PHE HA H -0.087 -1.427 0.439 1.00 . A A . 39 PHE HA 1 1 19 21921 1 1 38 PHE HB2 H 0.896 -0.165 2.978 1.00 . A A . 39 PHE HB2 1 1 19 21922 1 1 38 PHE HB3 H 1.905 -1.202 1.981 1.00 . A A . 39 PHE HB3 1 1 19 21923 1 1 38 PHE HD1 H 2.340 -0.557 -0.342 1.00 . A A . 39 PHE HD1 1 1 19 21924 1 1 38 PHE HD2 H 0.567 2.065 2.456 1.00 . A A . 39 PHE HD2 1 1 19 21925 1 1 38 PHE HE1 H 2.955 1.336 -1.765 1.00 . A A . 39 PHE HE1 1 1 19 21926 1 1 38 PHE HE2 H 1.161 3.976 1.044 1.00 . A A . 39 PHE HE2 1 1 19 21927 1 1 38 PHE HZ H 2.372 3.570 -1.116 1.00 . A A . 39 PHE HZ 1 1 19 21928 1 1 38 PHE N N -1.376 -0.527 1.741 1.00 . A A . 39 PHE N 1 1 19 21929 1 1 38 PHE O O -0.480 -2.652 3.382 1.00 . A A . 39 PHE O 1 1 19 21930 1 1 39 ILE C C 1.481 -5.133 2.306 1.00 . A A . 40 ILE C 1 1 19 21931 1 1 39 ILE CA C 0.032 -4.866 2.046 1.00 . A A . 40 ILE CA 1 1 19 21932 1 1 39 ILE CB C -0.531 -5.974 1.131 1.00 . A A . 40 ILE CB 1 1 19 21933 1 1 39 ILE CD1 C -2.958 -5.151 1.450 1.00 . A A . 40 ILE CD1 1 1 19 21934 1 1 39 ILE CG1 C -1.849 -5.526 0.471 1.00 . A A . 40 ILE CG1 1 1 19 21935 1 1 39 ILE CG2 C -0.775 -7.231 1.966 1.00 . A A . 40 ILE CG2 1 1 19 21936 1 1 39 ILE H H 0.139 -3.478 0.491 1.00 . A A . 40 ILE H 1 1 19 21937 1 1 39 ILE HA H -0.511 -4.842 2.979 1.00 . A A . 40 ILE HA 1 1 19 21938 1 1 39 ILE HB H 0.198 -6.200 0.366 1.00 . A A . 40 ILE HB 1 1 19 21939 1 1 39 ILE HD11 H -3.840 -4.849 0.905 1.00 . A A . 40 ILE HD11 1 1 19 21940 1 1 39 ILE HD12 H -2.631 -4.335 2.081 1.00 . A A . 40 ILE HD12 1 1 19 21941 1 1 39 ILE HD13 H -3.197 -5.997 2.078 1.00 . A A . 40 ILE HD13 1 1 19 21942 1 1 39 ILE HG12 H -1.631 -4.680 -0.165 1.00 . A A . 40 ILE HG12 1 1 19 21943 1 1 39 ILE HG13 H -2.196 -6.332 -0.162 1.00 . A A . 40 ILE HG13 1 1 19 21944 1 1 39 ILE HG21 H -1.466 -6.955 2.753 1.00 . A A . 40 ILE HG21 1 1 19 21945 1 1 39 ILE HG22 H 0.153 -7.564 2.410 1.00 . A A . 40 ILE HG22 1 1 19 21946 1 1 39 ILE HG23 H -1.211 -8.012 1.362 1.00 . A A . 40 ILE HG23 1 1 19 21947 1 1 39 ILE N N -0.015 -3.593 1.457 1.00 . A A . 40 ILE N 1 1 19 21948 1 1 39 ILE O O 2.312 -4.978 1.401 1.00 . A A . 40 ILE O 1 1 19 21949 1 1 40 THR C C 3.454 -7.208 3.529 1.00 . A A . 41 THR C 1 1 19 21950 1 1 40 THR CA C 3.160 -5.736 3.840 1.00 . A A . 41 THR CA 1 1 19 21951 1 1 40 THR CB C 3.457 -5.379 5.332 1.00 . A A . 41 THR CB 1 1 19 21952 1 1 40 THR CG2 C 2.648 -6.245 6.282 1.00 . A A . 41 THR CG2 1 1 19 21953 1 1 40 THR H H 1.092 -5.546 4.180 1.00 . A A . 41 THR H 1 1 19 21954 1 1 40 THR HA H 3.779 -5.126 3.199 1.00 . A A . 41 THR HA 1 1 19 21955 1 1 40 THR HB H 3.191 -4.344 5.490 1.00 . A A . 41 THR HB 1 1 19 21956 1 1 40 THR HG1 H 5.327 -5.135 4.882 1.00 . A A . 41 THR HG1 1 1 19 21957 1 1 40 THR HG21 H 1.595 -6.089 6.098 1.00 . A A . 41 THR HG21 1 1 19 21958 1 1 40 THR HG22 H 2.882 -5.983 7.303 1.00 . A A . 41 THR HG22 1 1 19 21959 1 1 40 THR HG23 H 2.889 -7.285 6.107 1.00 . A A . 41 THR HG23 1 1 19 21960 1 1 40 THR N N 1.805 -5.466 3.505 1.00 . A A . 41 THR N 1 1 19 21961 1 1 40 THR O O 2.522 -8.015 3.430 1.00 . A A . 41 THR O 1 1 19 21962 1 1 40 THR OG1 O 4.843 -5.539 5.617 1.00 . A A . 41 THR OG1 1 1 19 21963 1 1 41 LYS C C 4.776 -9.956 4.090 1.00 . A A . 42 LYS C 1 1 19 21964 1 1 41 LYS CA C 5.115 -8.935 3.005 1.00 . A A . 42 LYS CA 1 1 19 21965 1 1 41 LYS CB C 6.592 -9.020 2.622 1.00 . A A . 42 LYS CB 1 1 19 21966 1 1 41 LYS CD C 8.413 -8.366 0.997 1.00 . A A . 42 LYS CD 1 1 19 21967 1 1 41 LYS CE C 9.420 -8.106 2.104 1.00 . A A . 42 LYS CE 1 1 19 21968 1 1 41 LYS CG C 6.975 -8.137 1.447 1.00 . A A . 42 LYS CG 1 1 19 21969 1 1 41 LYS H H 5.431 -6.892 3.527 1.00 . A A . 42 LYS H 1 1 19 21970 1 1 41 LYS HA H 4.523 -9.187 2.135 1.00 . A A . 42 LYS HA 1 1 19 21971 1 1 41 LYS HB2 H 7.183 -8.722 3.475 1.00 . A A . 42 LYS HB2 1 1 19 21972 1 1 41 LYS HB3 H 6.833 -10.043 2.373 1.00 . A A . 42 LYS HB3 1 1 19 21973 1 1 41 LYS HD2 H 8.521 -9.387 0.664 1.00 . A A . 42 LYS HD2 1 1 19 21974 1 1 41 LYS HD3 H 8.612 -7.696 0.173 1.00 . A A . 42 LYS HD3 1 1 19 21975 1 1 41 LYS HE2 H 9.282 -7.102 2.478 1.00 . A A . 42 LYS HE2 1 1 19 21976 1 1 41 LYS HE3 H 9.252 -8.813 2.903 1.00 . A A . 42 LYS HE3 1 1 19 21977 1 1 41 LYS HG2 H 6.316 -8.356 0.622 1.00 . A A . 42 LYS HG2 1 1 19 21978 1 1 41 LYS HG3 H 6.852 -7.103 1.737 1.00 . A A . 42 LYS HG3 1 1 19 21979 1 1 41 LYS HZ1 H 11.017 -7.581 0.853 1.00 . A A . 42 LYS HZ1 1 1 19 21980 1 1 41 LYS HZ2 H 10.994 -9.210 1.274 1.00 . A A . 42 LYS HZ2 1 1 19 21981 1 1 41 LYS HZ3 H 11.481 -8.062 2.396 1.00 . A A . 42 LYS HZ3 1 1 19 21982 1 1 41 LYS N N 4.730 -7.564 3.380 1.00 . A A . 42 LYS N 1 1 19 21983 1 1 41 LYS NZ N 10.812 -8.250 1.623 1.00 . A A . 42 LYS NZ 1 1 19 21984 1 1 41 LYS O O 4.796 -11.169 3.849 1.00 . A A . 42 LYS O 1 1 19 21985 1 1 42 ARG C C 2.604 -10.778 6.111 1.00 . A A . 43 ARG C 1 1 19 21986 1 1 42 ARG CA C 4.051 -10.304 6.374 1.00 . A A . 43 ARG CA 1 1 19 21987 1 1 42 ARG CB C 4.215 -9.480 7.691 1.00 . A A . 43 ARG CB 1 1 19 21988 1 1 42 ARG CD C 2.872 -10.292 9.788 1.00 . A A . 43 ARG CD 1 1 19 21989 1 1 42 ARG CG C 4.219 -10.236 9.048 1.00 . A A . 43 ARG CG 1 1 19 21990 1 1 42 ARG CZ C 0.754 -11.564 9.784 1.00 . A A . 43 ARG CZ 1 1 19 21991 1 1 42 ARG H H 4.507 -8.491 5.383 1.00 . A A . 43 ARG H 1 1 19 21992 1 1 42 ARG HA H 4.704 -11.164 6.393 1.00 . A A . 43 ARG HA 1 1 19 21993 1 1 42 ARG HB2 H 5.158 -8.960 7.628 1.00 . A A . 43 ARG HB2 1 1 19 21994 1 1 42 ARG HB3 H 3.426 -8.742 7.715 1.00 . A A . 43 ARG HB3 1 1 19 21995 1 1 42 ARG HD2 H 3.045 -10.671 10.784 1.00 . A A . 43 ARG HD2 1 1 19 21996 1 1 42 ARG HD3 H 2.490 -9.284 9.868 1.00 . A A . 43 ARG HD3 1 1 19 21997 1 1 42 ARG HE H 2.012 -11.391 8.226 1.00 . A A . 43 ARG HE 1 1 19 21998 1 1 42 ARG HG2 H 4.524 -11.254 8.868 1.00 . A A . 43 ARG HG2 1 1 19 21999 1 1 42 ARG HG3 H 4.956 -9.770 9.688 1.00 . A A . 43 ARG HG3 1 1 19 22000 1 1 42 ARG HH11 H 1.196 -10.725 11.612 1.00 . A A . 43 ARG HH11 1 1 19 22001 1 1 42 ARG HH12 H -0.268 -11.594 11.562 1.00 . A A . 43 ARG HH12 1 1 19 22002 1 1 42 ARG HH21 H -0.035 -12.539 8.150 1.00 . A A . 43 ARG HH21 1 1 19 22003 1 1 42 ARG HH22 H -0.987 -12.624 9.540 1.00 . A A . 43 ARG HH22 1 1 19 22004 1 1 42 ARG N N 4.450 -9.463 5.266 1.00 . A A . 43 ARG N 1 1 19 22005 1 1 42 ARG NE N 1.859 -11.135 9.168 1.00 . A A . 43 ARG NE 1 1 19 22006 1 1 42 ARG NH1 N 0.547 -11.271 11.073 1.00 . A A . 43 ARG NH1 1 1 19 22007 1 1 42 ARG NH2 N -0.139 -12.289 9.119 1.00 . A A . 43 ARG NH2 1 1 19 22008 1 1 42 ARG O O 2.155 -11.769 6.656 1.00 . A A . 43 ARG O 1 1 19 22009 1 1 43 GLY C C -0.499 -9.589 5.497 1.00 . A A . 44 GLY C 1 1 19 22010 1 1 43 GLY CA C 0.559 -10.443 4.829 1.00 . A A . 44 GLY CA 1 1 19 22011 1 1 43 GLY H H 2.337 -9.328 4.741 1.00 . A A . 44 GLY H 1 1 19 22012 1 1 43 GLY HA2 H 0.464 -10.322 3.760 1.00 . A A . 44 GLY HA2 1 1 19 22013 1 1 43 GLY HA3 H 0.384 -11.478 5.074 1.00 . A A . 44 GLY HA3 1 1 19 22014 1 1 43 GLY N N 1.918 -10.087 5.203 1.00 . A A . 44 GLY N 1 1 19 22015 1 1 43 GLY O O -1.689 -9.874 5.397 1.00 . A A . 44 GLY O 1 1 19 22016 1 1 44 LEU C C -1.291 -6.455 5.918 1.00 . A A . 45 LEU C 1 1 19 22017 1 1 44 LEU CA C -1.014 -7.629 6.798 1.00 . A A . 45 LEU CA 1 1 19 22018 1 1 44 LEU CB C -0.519 -7.158 8.151 1.00 . A A . 45 LEU CB 1 1 19 22019 1 1 44 LEU CD1 C 0.096 -7.602 10.501 1.00 . A A . 45 LEU CD1 1 1 19 22020 1 1 44 LEU CD2 C -1.770 -8.881 9.470 1.00 . A A . 45 LEU CD2 1 1 19 22021 1 1 44 LEU CG C -0.416 -8.219 9.228 1.00 . A A . 45 LEU CG 1 1 19 22022 1 1 44 LEU H H 0.884 -8.369 6.215 1.00 . A A . 45 LEU H 1 1 19 22023 1 1 44 LEU HA H -1.955 -8.140 6.937 1.00 . A A . 45 LEU HA 1 1 19 22024 1 1 44 LEU HB2 H 0.461 -6.725 8.012 1.00 . A A . 45 LEU HB2 1 1 19 22025 1 1 44 LEU HB3 H -1.187 -6.385 8.501 1.00 . A A . 45 LEU HB3 1 1 19 22026 1 1 44 LEU HD11 H -0.592 -6.825 10.803 1.00 . A A . 45 LEU HD11 1 1 19 22027 1 1 44 LEU HD12 H 1.073 -7.179 10.323 1.00 . A A . 45 LEU HD12 1 1 19 22028 1 1 44 LEU HD13 H 0.146 -8.362 11.263 1.00 . A A . 45 LEU HD13 1 1 19 22029 1 1 44 LEU HD21 H -1.674 -9.612 10.257 1.00 . A A . 45 LEU HD21 1 1 19 22030 1 1 44 LEU HD22 H -2.100 -9.379 8.569 1.00 . A A . 45 LEU HD22 1 1 19 22031 1 1 44 LEU HD23 H -2.495 -8.133 9.759 1.00 . A A . 45 LEU HD23 1 1 19 22032 1 1 44 LEU HG H 0.275 -8.977 8.893 1.00 . A A . 45 LEU HG 1 1 19 22033 1 1 44 LEU N N -0.076 -8.542 6.163 1.00 . A A . 45 LEU N 1 1 19 22034 1 1 44 LEU O O -0.442 -6.033 5.131 1.00 . A A . 45 LEU O 1 1 19 22035 1 1 45 LYS C C -2.832 -3.553 6.086 1.00 . A A . 46 LYS C 1 1 19 22036 1 1 45 LYS CA C -2.922 -4.837 5.280 1.00 . A A . 46 LYS CA 1 1 19 22037 1 1 45 LYS CB C -4.338 -5.145 4.795 1.00 . A A . 46 LYS CB 1 1 19 22038 1 1 45 LYS CD C -6.491 -6.241 5.444 1.00 . A A . 46 LYS CD 1 1 19 22039 1 1 45 LYS CE C -7.229 -5.646 4.252 1.00 . A A . 46 LYS CE 1 1 19 22040 1 1 45 LYS CG C -5.337 -5.383 5.911 1.00 . A A . 46 LYS CG 1 1 19 22041 1 1 45 LYS H H -3.051 -6.315 6.746 1.00 . A A . 46 LYS H 1 1 19 22042 1 1 45 LYS HA H -2.272 -4.754 4.423 1.00 . A A . 46 LYS HA 1 1 19 22043 1 1 45 LYS HB2 H -4.687 -4.312 4.203 1.00 . A A . 46 LYS HB2 1 1 19 22044 1 1 45 LYS HB3 H -4.307 -6.029 4.174 1.00 . A A . 46 LYS HB3 1 1 19 22045 1 1 45 LYS HD2 H -6.068 -7.195 5.163 1.00 . A A . 46 LYS HD2 1 1 19 22046 1 1 45 LYS HD3 H -7.170 -6.386 6.270 1.00 . A A . 46 LYS HD3 1 1 19 22047 1 1 45 LYS HE2 H -7.637 -4.688 4.533 1.00 . A A . 46 LYS HE2 1 1 19 22048 1 1 45 LYS HE3 H -6.524 -5.516 3.444 1.00 . A A . 46 LYS HE3 1 1 19 22049 1 1 45 LYS HG2 H -4.825 -5.867 6.727 1.00 . A A . 46 LYS HG2 1 1 19 22050 1 1 45 LYS HG3 H -5.714 -4.427 6.245 1.00 . A A . 46 LYS HG3 1 1 19 22051 1 1 45 LYS HZ1 H -8.812 -6.142 2.971 1.00 . A A . 46 LYS HZ1 1 1 19 22052 1 1 45 LYS HZ2 H -9.006 -6.674 4.574 1.00 . A A . 46 LYS HZ2 1 1 19 22053 1 1 45 LYS HZ3 H -7.934 -7.470 3.552 1.00 . A A . 46 LYS HZ3 1 1 19 22054 1 1 45 LYS N N -2.462 -5.939 6.062 1.00 . A A . 46 LYS N 1 1 19 22055 1 1 45 LYS NZ N -8.326 -6.537 3.803 1.00 . A A . 46 LYS NZ 1 1 19 22056 1 1 45 LYS O O -3.400 -3.430 7.178 1.00 . A A . 46 LYS O 1 1 19 22057 1 1 46 VAL C C -2.435 -0.250 5.377 1.00 . A A . 47 VAL C 1 1 19 22058 1 1 46 VAL CA C -1.828 -1.372 6.221 1.00 . A A . 47 VAL CA 1 1 19 22059 1 1 46 VAL CB C -0.293 -1.143 6.412 1.00 . A A . 47 VAL CB 1 1 19 22060 1 1 46 VAL CG1 C 0.000 0.157 7.157 1.00 . A A . 47 VAL CG1 1 1 19 22061 1 1 46 VAL CG2 C 0.337 -2.326 7.143 1.00 . A A . 47 VAL CG2 1 1 19 22062 1 1 46 VAL H H -1.668 -2.825 4.701 1.00 . A A . 47 VAL H 1 1 19 22063 1 1 46 VAL HA H -2.309 -1.414 7.182 1.00 . A A . 47 VAL HA 1 1 19 22064 1 1 46 VAL HB H 0.160 -1.074 5.434 1.00 . A A . 47 VAL HB 1 1 19 22065 1 1 46 VAL HG11 H 1.068 0.277 7.265 1.00 . A A . 47 VAL HG11 1 1 19 22066 1 1 46 VAL HG12 H -0.459 0.119 8.132 1.00 . A A . 47 VAL HG12 1 1 19 22067 1 1 46 VAL HG13 H -0.404 0.991 6.603 1.00 . A A . 47 VAL HG13 1 1 19 22068 1 1 46 VAL HG21 H 0.171 -3.227 6.570 1.00 . A A . 47 VAL HG21 1 1 19 22069 1 1 46 VAL HG22 H -0.113 -2.432 8.117 1.00 . A A . 47 VAL HG22 1 1 19 22070 1 1 46 VAL HG23 H 1.399 -2.163 7.249 1.00 . A A . 47 VAL HG23 1 1 19 22071 1 1 46 VAL N N -2.085 -2.644 5.576 1.00 . A A . 47 VAL N 1 1 19 22072 1 1 46 VAL O O -2.521 -0.374 4.173 1.00 . A A . 47 VAL O 1 1 19 22073 1 1 47 CYS C C -2.634 3.163 5.461 1.00 . A A . 48 CYS C 1 1 19 22074 1 1 47 CYS CA C -3.475 1.906 5.259 1.00 . A A . 48 CYS CA 1 1 19 22075 1 1 47 CYS CB C -4.876 2.123 5.828 1.00 . A A . 48 CYS CB 1 1 19 22076 1 1 47 CYS H H -2.742 0.918 6.965 1.00 . A A . 48 CYS H 1 1 19 22077 1 1 47 CYS HA H -3.543 1.643 4.214 1.00 . A A . 48 CYS HA 1 1 19 22078 1 1 47 CYS HB2 H -4.792 2.526 6.827 1.00 . A A . 48 CYS HB2 1 1 19 22079 1 1 47 CYS HB3 H -5.409 2.827 5.207 1.00 . A A . 48 CYS HB3 1 1 19 22080 1 1 47 CYS N N -2.845 0.829 5.994 1.00 . A A . 48 CYS N 1 1 19 22081 1 1 47 CYS O O -2.362 3.575 6.598 1.00 . A A . 48 CYS O 1 1 19 22082 1 1 47 CYS SG S -5.876 0.595 5.929 1.00 . A A . 48 CYS SG 1 1 19 22083 1 1 48 ALA C C -1.775 6.111 3.683 1.00 . A A . 49 ALA C 1 1 19 22084 1 1 48 ALA CA C -1.290 4.870 4.415 1.00 . A A . 49 ALA CA 1 1 19 22085 1 1 48 ALA CB C 0.050 4.416 3.884 1.00 . A A . 49 ALA CB 1 1 19 22086 1 1 48 ALA H H -2.571 3.501 3.488 1.00 . A A . 49 ALA H 1 1 19 22087 1 1 48 ALA HA H -1.151 5.134 5.452 1.00 . A A . 49 ALA HA 1 1 19 22088 1 1 48 ALA HB1 H -0.043 4.190 2.831 1.00 . A A . 49 ALA HB1 1 1 19 22089 1 1 48 ALA HB2 H 0.356 3.527 4.413 1.00 . A A . 49 ALA HB2 1 1 19 22090 1 1 48 ALA HB3 H 0.785 5.194 4.024 1.00 . A A . 49 ALA HB3 1 1 19 22091 1 1 48 ALA N N -2.235 3.780 4.372 1.00 . A A . 49 ALA N 1 1 19 22092 1 1 48 ALA O O -2.587 6.032 2.756 1.00 . A A . 49 ALA O 1 1 19 22093 1 1 49 ASP C C -0.901 8.826 2.289 1.00 . A A . 50 ASP C 1 1 19 22094 1 1 49 ASP CA C -1.632 8.564 3.610 1.00 . A A . 50 ASP CA 1 1 19 22095 1 1 49 ASP CB C -1.236 9.628 4.636 1.00 . A A . 50 ASP CB 1 1 19 22096 1 1 49 ASP CG C -1.509 11.035 4.174 1.00 . A A . 50 ASP CG 1 1 19 22097 1 1 49 ASP H H -0.631 7.219 4.868 1.00 . A A . 50 ASP H 1 1 19 22098 1 1 49 ASP HA H -2.697 8.619 3.455 1.00 . A A . 50 ASP HA 1 1 19 22099 1 1 49 ASP HB2 H -1.784 9.466 5.551 1.00 . A A . 50 ASP HB2 1 1 19 22100 1 1 49 ASP HB3 H -0.179 9.535 4.843 1.00 . A A . 50 ASP HB3 1 1 19 22101 1 1 49 ASP N N -1.286 7.248 4.143 1.00 . A A . 50 ASP N 1 1 19 22102 1 1 49 ASP O O 0.315 8.851 2.261 1.00 . A A . 50 ASP O 1 1 19 22103 1 1 49 ASP OD1 O -0.669 11.606 3.505 1.00 . A A . 50 ASP OD1 1 1 19 22104 1 1 49 ASP OD2 O -2.556 11.592 4.518 1.00 . A A . 50 ASP OD2 1 1 19 22105 1 1 50 PRO C C -0.240 10.588 -0.284 1.00 . A A . 51 PRO C 1 1 19 22106 1 1 50 PRO CA C -1.042 9.265 -0.161 1.00 . A A . 51 PRO CA 1 1 19 22107 1 1 50 PRO CB C -2.267 9.316 -1.095 1.00 . A A . 51 PRO CB 1 1 19 22108 1 1 50 PRO CD C -3.106 9.047 1.115 1.00 . A A . 51 PRO CD 1 1 19 22109 1 1 50 PRO CG C -3.373 8.702 -0.315 1.00 . A A . 51 PRO CG 1 1 19 22110 1 1 50 PRO HA H -0.412 8.433 -0.451 1.00 . A A . 51 PRO HA 1 1 19 22111 1 1 50 PRO HB2 H -2.484 10.343 -1.339 1.00 . A A . 51 PRO HB2 1 1 19 22112 1 1 50 PRO HB3 H -2.064 8.756 -1.997 1.00 . A A . 51 PRO HB3 1 1 19 22113 1 1 50 PRO HD2 H -3.508 10.023 1.350 1.00 . A A . 51 PRO HD2 1 1 19 22114 1 1 50 PRO HD3 H -3.531 8.286 1.753 1.00 . A A . 51 PRO HD3 1 1 19 22115 1 1 50 PRO HG2 H -4.321 9.112 -0.632 1.00 . A A . 51 PRO HG2 1 1 19 22116 1 1 50 PRO HG3 H -3.362 7.631 -0.447 1.00 . A A . 51 PRO HG3 1 1 19 22117 1 1 50 PRO N N -1.639 9.036 1.179 1.00 . A A . 51 PRO N 1 1 19 22118 1 1 50 PRO O O 0.470 10.800 -1.276 1.00 . A A . 51 PRO O 1 1 19 22119 1 1 51 GLN C C 1.694 12.634 1.357 1.00 . A A . 52 GLN C 1 1 19 22120 1 1 51 GLN CA C 0.344 12.744 0.681 1.00 . A A . 52 GLN CA 1 1 19 22121 1 1 51 GLN CB C -0.493 13.830 1.361 1.00 . A A . 52 GLN CB 1 1 19 22122 1 1 51 GLN CD C -1.582 14.711 -0.719 1.00 . A A . 52 GLN CD 1 1 19 22123 1 1 51 GLN CG C -1.798 14.142 0.661 1.00 . A A . 52 GLN CG 1 1 19 22124 1 1 51 GLN H H -0.886 11.251 1.504 1.00 . A A . 52 GLN H 1 1 19 22125 1 1 51 GLN HA H 0.496 13.017 -0.354 1.00 . A A . 52 GLN HA 1 1 19 22126 1 1 51 GLN HB2 H -0.718 13.512 2.368 1.00 . A A . 52 GLN HB2 1 1 19 22127 1 1 51 GLN HB3 H 0.093 14.736 1.407 1.00 . A A . 52 GLN HB3 1 1 19 22128 1 1 51 GLN HE21 H -1.502 16.533 0.031 1.00 . A A . 52 GLN HE21 1 1 19 22129 1 1 51 GLN HE22 H -1.324 16.431 -1.676 1.00 . A A . 52 GLN HE22 1 1 19 22130 1 1 51 GLN HG2 H -2.367 13.228 0.571 1.00 . A A . 52 GLN HG2 1 1 19 22131 1 1 51 GLN HG3 H -2.355 14.855 1.249 1.00 . A A . 52 GLN HG3 1 1 19 22132 1 1 51 GLN N N -0.350 11.460 0.705 1.00 . A A . 52 GLN N 1 1 19 22133 1 1 51 GLN NE2 N -1.454 16.011 -0.801 1.00 . A A . 52 GLN NE2 1 1 19 22134 1 1 51 GLN O O 2.538 13.523 1.234 1.00 . A A . 52 GLN O 1 1 19 22135 1 1 51 GLN OE1 O -1.519 13.986 -1.712 1.00 . A A . 52 GLN OE1 1 1 19 22136 1 1 52 ALA C C 4.213 10.999 1.736 1.00 . A A . 53 ALA C 1 1 19 22137 1 1 52 ALA CA C 3.136 11.301 2.750 1.00 . A A . 53 ALA CA 1 1 19 22138 1 1 52 ALA CB C 2.979 10.161 3.734 1.00 . A A . 53 ALA CB 1 1 19 22139 1 1 52 ALA H H 1.145 10.925 2.179 1.00 . A A . 53 ALA H 1 1 19 22140 1 1 52 ALA HA H 3.464 12.176 3.288 1.00 . A A . 53 ALA HA 1 1 19 22141 1 1 52 ALA HB1 H 3.913 10.002 4.251 1.00 . A A . 53 ALA HB1 1 1 19 22142 1 1 52 ALA HB2 H 2.703 9.264 3.200 1.00 . A A . 53 ALA HB2 1 1 19 22143 1 1 52 ALA HB3 H 2.206 10.402 4.449 1.00 . A A . 53 ALA HB3 1 1 19 22144 1 1 52 ALA N N 1.888 11.561 2.084 1.00 . A A . 53 ALA N 1 1 19 22145 1 1 52 ALA O O 4.010 10.201 0.807 1.00 . A A . 53 ALA O 1 1 19 22146 1 1 53 THR C C 6.938 10.037 0.940 1.00 . A A . 54 THR C 1 1 19 22147 1 1 53 THR CA C 6.467 11.485 1.015 1.00 . A A . 54 THR CA 1 1 19 22148 1 1 53 THR CB C 7.621 12.425 1.432 1.00 . A A . 54 THR CB 1 1 19 22149 1 1 53 THR CG2 C 8.860 12.224 0.563 1.00 . A A . 54 THR CG2 1 1 19 22150 1 1 53 THR H H 5.452 12.238 2.674 1.00 . A A . 54 THR H 1 1 19 22151 1 1 53 THR HA H 6.132 11.784 0.033 1.00 . A A . 54 THR HA 1 1 19 22152 1 1 53 THR HB H 7.865 12.228 2.466 1.00 . A A . 54 THR HB 1 1 19 22153 1 1 53 THR HG1 H 7.545 14.267 2.072 1.00 . A A . 54 THR HG1 1 1 19 22154 1 1 53 THR HG21 H 9.210 11.207 0.673 1.00 . A A . 54 THR HG21 1 1 19 22155 1 1 53 THR HG22 H 9.636 12.914 0.863 1.00 . A A . 54 THR HG22 1 1 19 22156 1 1 53 THR HG23 H 8.603 12.398 -0.470 1.00 . A A . 54 THR HG23 1 1 19 22157 1 1 53 THR N N 5.348 11.634 1.905 1.00 . A A . 54 THR N 1 1 19 22158 1 1 53 THR O O 7.280 9.551 -0.139 1.00 . A A . 54 THR O 1 1 19 22159 1 1 53 THR OG1 O 7.173 13.786 1.321 1.00 . A A . 54 THR OG1 1 1 19 22160 1 1 54 TRP C C 6.407 7.071 1.253 1.00 . A A . 55 TRP C 1 1 19 22161 1 1 54 TRP CA C 7.355 7.938 2.068 1.00 . A A . 55 TRP CA 1 1 19 22162 1 1 54 TRP CB C 7.522 7.383 3.496 1.00 . A A . 55 TRP CB 1 1 19 22163 1 1 54 TRP CD1 C 5.497 8.031 4.887 1.00 . A A . 55 TRP CD1 1 1 19 22164 1 1 54 TRP CD2 C 5.625 5.870 4.440 1.00 . A A . 55 TRP CD2 1 1 19 22165 1 1 54 TRP CE2 C 4.481 6.090 5.212 1.00 . A A . 55 TRP CE2 1 1 19 22166 1 1 54 TRP CE3 C 5.926 4.588 4.028 1.00 . A A . 55 TRP CE3 1 1 19 22167 1 1 54 TRP CG C 6.254 7.130 4.245 1.00 . A A . 55 TRP CG 1 1 19 22168 1 1 54 TRP CH2 C 3.943 3.804 5.165 1.00 . A A . 55 TRP CH2 1 1 19 22169 1 1 54 TRP CZ2 C 3.632 5.066 5.585 1.00 . A A . 55 TRP CZ2 1 1 19 22170 1 1 54 TRP CZ3 C 5.084 3.559 4.390 1.00 . A A . 55 TRP CZ3 1 1 19 22171 1 1 54 TRP H H 6.531 9.764 2.870 1.00 . A A . 55 TRP H 1 1 19 22172 1 1 54 TRP HA H 8.313 7.940 1.569 1.00 . A A . 55 TRP HA 1 1 19 22173 1 1 54 TRP HB2 H 8.048 6.445 3.468 1.00 . A A . 55 TRP HB2 1 1 19 22174 1 1 54 TRP HB3 H 8.105 8.086 4.072 1.00 . A A . 55 TRP HB3 1 1 19 22175 1 1 54 TRP HD1 H 5.750 9.072 4.916 1.00 . A A . 55 TRP HD1 1 1 19 22176 1 1 54 TRP HE1 H 3.739 7.880 6.009 1.00 . A A . 55 TRP HE1 1 1 19 22177 1 1 54 TRP HE3 H 6.817 4.430 3.437 1.00 . A A . 55 TRP HE3 1 1 19 22178 1 1 54 TRP HH2 H 3.307 2.973 5.425 1.00 . A A . 55 TRP HH2 1 1 19 22179 1 1 54 TRP HZ2 H 2.760 5.264 6.191 1.00 . A A . 55 TRP HZ2 1 1 19 22180 1 1 54 TRP HZ3 H 5.300 2.549 4.075 1.00 . A A . 55 TRP HZ3 1 1 19 22181 1 1 54 TRP N N 6.888 9.327 2.063 1.00 . A A . 55 TRP N 1 1 19 22182 1 1 54 TRP NE1 N 4.428 7.422 5.481 1.00 . A A . 55 TRP NE1 1 1 19 22183 1 1 54 TRP O O 6.814 6.105 0.600 1.00 . A A . 55 TRP O 1 1 19 22184 1 1 55 VAL C C 4.290 7.038 -0.922 1.00 . A A . 56 VAL C 1 1 19 22185 1 1 55 VAL CA C 4.134 6.761 0.531 1.00 . A A . 56 VAL CA 1 1 19 22186 1 1 55 VAL CB C 2.711 7.122 1.001 1.00 . A A . 56 VAL CB 1 1 19 22187 1 1 55 VAL CG1 C 1.674 6.539 0.069 1.00 . A A . 56 VAL CG1 1 1 19 22188 1 1 55 VAL CG2 C 2.490 6.610 2.401 1.00 . A A . 56 VAL CG2 1 1 19 22189 1 1 55 VAL H H 4.906 8.237 1.802 1.00 . A A . 56 VAL H 1 1 19 22190 1 1 55 VAL HA H 4.291 5.703 0.670 1.00 . A A . 56 VAL HA 1 1 19 22191 1 1 55 VAL HB H 2.580 8.193 1.007 1.00 . A A . 56 VAL HB 1 1 19 22192 1 1 55 VAL HG11 H 1.783 6.980 -0.909 1.00 . A A . 56 VAL HG11 1 1 19 22193 1 1 55 VAL HG12 H 0.688 6.741 0.457 1.00 . A A . 56 VAL HG12 1 1 19 22194 1 1 55 VAL HG13 H 1.829 5.473 -0.008 1.00 . A A . 56 VAL HG13 1 1 19 22195 1 1 55 VAL HG21 H 1.497 6.876 2.728 1.00 . A A . 56 VAL HG21 1 1 19 22196 1 1 55 VAL HG22 H 3.220 7.046 3.069 1.00 . A A . 56 VAL HG22 1 1 19 22197 1 1 55 VAL HG23 H 2.591 5.533 2.413 1.00 . A A . 56 VAL HG23 1 1 19 22198 1 1 55 VAL N N 5.146 7.451 1.271 1.00 . A A . 56 VAL N 1 1 19 22199 1 1 55 VAL O O 4.351 6.114 -1.705 1.00 . A A . 56 VAL O 1 1 19 22200 1 1 56 ARG C C 5.787 8.001 -3.231 1.00 . A A . 57 ARG C 1 1 19 22201 1 1 56 ARG CA C 4.594 8.718 -2.665 1.00 . A A . 57 ARG CA 1 1 19 22202 1 1 56 ARG CB C 4.812 10.223 -2.787 1.00 . A A . 57 ARG CB 1 1 19 22203 1 1 56 ARG CD C 3.934 12.539 -2.591 1.00 . A A . 57 ARG CD 1 1 19 22204 1 1 56 ARG CG C 3.602 11.064 -2.468 1.00 . A A . 57 ARG CG 1 1 19 22205 1 1 56 ARG CZ C 2.795 14.616 -1.834 1.00 . A A . 57 ARG CZ 1 1 19 22206 1 1 56 ARG H H 4.302 9.002 -0.572 1.00 . A A . 57 ARG H 1 1 19 22207 1 1 56 ARG HA H 3.713 8.442 -3.225 1.00 . A A . 57 ARG HA 1 1 19 22208 1 1 56 ARG HB2 H 5.605 10.510 -2.113 1.00 . A A . 57 ARG HB2 1 1 19 22209 1 1 56 ARG HB3 H 5.122 10.443 -3.798 1.00 . A A . 57 ARG HB3 1 1 19 22210 1 1 56 ARG HD2 H 4.667 12.782 -1.836 1.00 . A A . 57 ARG HD2 1 1 19 22211 1 1 56 ARG HD3 H 4.353 12.721 -3.569 1.00 . A A . 57 ARG HD3 1 1 19 22212 1 1 56 ARG HE H 1.927 13.034 -2.766 1.00 . A A . 57 ARG HE 1 1 19 22213 1 1 56 ARG HG2 H 2.822 10.801 -3.165 1.00 . A A . 57 ARG HG2 1 1 19 22214 1 1 56 ARG HG3 H 3.276 10.852 -1.459 1.00 . A A . 57 ARG HG3 1 1 19 22215 1 1 56 ARG HH11 H 4.788 14.577 -1.342 1.00 . A A . 57 ARG HH11 1 1 19 22216 1 1 56 ARG HH12 H 3.958 15.995 -0.887 1.00 . A A . 57 ARG HH12 1 1 19 22217 1 1 56 ARG HH21 H 0.823 15.025 -2.163 1.00 . A A . 57 ARG HH21 1 1 19 22218 1 1 56 ARG HH22 H 1.697 16.263 -1.360 1.00 . A A . 57 ARG HH22 1 1 19 22219 1 1 56 ARG N N 4.385 8.320 -1.277 1.00 . A A . 57 ARG N 1 1 19 22220 1 1 56 ARG NE N 2.764 13.401 -2.402 1.00 . A A . 57 ARG NE 1 1 19 22221 1 1 56 ARG NH1 N 3.927 15.091 -1.323 1.00 . A A . 57 ARG NH1 1 1 19 22222 1 1 56 ARG NH2 N 1.694 15.352 -1.780 1.00 . A A . 57 ARG NH2 1 1 19 22223 1 1 56 ARG O O 5.746 7.488 -4.327 1.00 . A A . 57 ARG O 1 1 19 22224 1 1 57 ASP C C 7.857 5.801 -3.116 1.00 . A A . 58 ASP C 1 1 19 22225 1 1 57 ASP CA C 8.056 7.300 -2.850 1.00 . A A . 58 ASP CA 1 1 19 22226 1 1 57 ASP CB C 9.112 7.506 -1.766 1.00 . A A . 58 ASP CB 1 1 19 22227 1 1 57 ASP CG C 10.453 6.938 -2.129 1.00 . A A . 58 ASP CG 1 1 19 22228 1 1 57 ASP H H 6.757 8.360 -1.562 1.00 . A A . 58 ASP H 1 1 19 22229 1 1 57 ASP HA H 8.401 7.776 -3.753 1.00 . A A . 58 ASP HA 1 1 19 22230 1 1 57 ASP HB2 H 9.232 8.564 -1.584 1.00 . A A . 58 ASP HB2 1 1 19 22231 1 1 57 ASP HB3 H 8.773 7.030 -0.857 1.00 . A A . 58 ASP HB3 1 1 19 22232 1 1 57 ASP N N 6.825 7.940 -2.448 1.00 . A A . 58 ASP N 1 1 19 22233 1 1 57 ASP O O 8.253 5.301 -4.161 1.00 . A A . 58 ASP O 1 1 19 22234 1 1 57 ASP OD1 O 11.241 7.642 -2.787 1.00 . A A . 58 ASP OD1 1 1 19 22235 1 1 57 ASP OD2 O 10.762 5.796 -1.736 1.00 . A A . 58 ASP OD2 1 1 19 22236 1 1 58 CYS C C 5.878 3.249 -3.269 1.00 . A A . 59 CYS C 1 1 19 22237 1 1 58 CYS CA C 7.013 3.655 -2.367 1.00 . A A . 59 CYS CA 1 1 19 22238 1 1 58 CYS CB C 6.856 2.987 -1.047 1.00 . A A . 59 CYS CB 1 1 19 22239 1 1 58 CYS H H 6.784 5.541 -1.434 1.00 . A A . 59 CYS H 1 1 19 22240 1 1 58 CYS HA H 7.931 3.297 -2.806 1.00 . A A . 59 CYS HA 1 1 19 22241 1 1 58 CYS HB2 H 6.004 3.437 -0.563 1.00 . A A . 59 CYS HB2 1 1 19 22242 1 1 58 CYS HB3 H 6.645 1.955 -1.273 1.00 . A A . 59 CYS HB3 1 1 19 22243 1 1 58 CYS N N 7.175 5.100 -2.222 1.00 . A A . 59 CYS N 1 1 19 22244 1 1 58 CYS O O 5.979 2.240 -3.986 1.00 . A A . 59 CYS O 1 1 19 22245 1 1 58 CYS SG S 8.319 3.104 0.012 1.00 . A A . 59 CYS SG 1 1 19 22246 1 1 59 VAL C C 4.128 3.890 -5.562 1.00 . A A . 60 VAL C 1 1 19 22247 1 1 59 VAL CA C 3.662 3.731 -4.103 1.00 . A A . 60 VAL CA 1 1 19 22248 1 1 59 VAL CB C 2.435 4.670 -3.767 1.00 . A A . 60 VAL CB 1 1 19 22249 1 1 59 VAL CG1 C 2.597 6.059 -4.315 1.00 . A A . 60 VAL CG1 1 1 19 22250 1 1 59 VAL CG2 C 1.124 4.085 -4.205 1.00 . A A . 60 VAL CG2 1 1 19 22251 1 1 59 VAL H H 4.763 4.807 -2.674 1.00 . A A . 60 VAL H 1 1 19 22252 1 1 59 VAL HA H 3.399 2.695 -3.942 1.00 . A A . 60 VAL HA 1 1 19 22253 1 1 59 VAL HB H 2.417 4.741 -2.687 1.00 . A A . 60 VAL HB 1 1 19 22254 1 1 59 VAL HG11 H 3.493 6.510 -3.916 1.00 . A A . 60 VAL HG11 1 1 19 22255 1 1 59 VAL HG12 H 1.721 6.636 -4.059 1.00 . A A . 60 VAL HG12 1 1 19 22256 1 1 59 VAL HG13 H 2.676 5.957 -5.389 1.00 . A A . 60 VAL HG13 1 1 19 22257 1 1 59 VAL HG21 H 0.977 3.129 -3.722 1.00 . A A . 60 VAL HG21 1 1 19 22258 1 1 59 VAL HG22 H 1.109 3.955 -5.277 1.00 . A A . 60 VAL HG22 1 1 19 22259 1 1 59 VAL HG23 H 0.321 4.745 -3.908 1.00 . A A . 60 VAL HG23 1 1 19 22260 1 1 59 VAL N N 4.805 4.017 -3.263 1.00 . A A . 60 VAL N 1 1 19 22261 1 1 59 VAL O O 3.636 3.254 -6.468 1.00 . A A . 60 VAL O 1 1 19 22262 1 1 60 ARG C C 6.876 3.970 -7.301 1.00 . A A . 61 ARG C 1 1 19 22263 1 1 60 ARG CA C 5.745 4.951 -7.035 1.00 . A A . 61 ARG CA 1 1 19 22264 1 1 60 ARG CB C 6.205 6.385 -7.215 1.00 . A A . 61 ARG CB 1 1 19 22265 1 1 60 ARG CD C 5.594 8.790 -7.377 1.00 . A A . 61 ARG CD 1 1 19 22266 1 1 60 ARG CG C 5.067 7.383 -7.272 1.00 . A A . 61 ARG CG 1 1 19 22267 1 1 60 ARG CZ C 4.699 11.087 -7.272 1.00 . A A . 61 ARG CZ 1 1 19 22268 1 1 60 ARG H H 5.492 5.153 -4.919 1.00 . A A . 61 ARG H 1 1 19 22269 1 1 60 ARG HA H 4.963 4.743 -7.751 1.00 . A A . 61 ARG HA 1 1 19 22270 1 1 60 ARG HB2 H 6.848 6.652 -6.391 1.00 . A A . 61 ARG HB2 1 1 19 22271 1 1 60 ARG HB3 H 6.764 6.462 -8.135 1.00 . A A . 61 ARG HB3 1 1 19 22272 1 1 60 ARG HD2 H 6.197 8.994 -6.504 1.00 . A A . 61 ARG HD2 1 1 19 22273 1 1 60 ARG HD3 H 6.205 8.867 -8.263 1.00 . A A . 61 ARG HD3 1 1 19 22274 1 1 60 ARG HE H 3.633 9.416 -7.663 1.00 . A A . 61 ARG HE 1 1 19 22275 1 1 60 ARG HG2 H 4.452 7.174 -8.135 1.00 . A A . 61 ARG HG2 1 1 19 22276 1 1 60 ARG HG3 H 4.473 7.294 -6.373 1.00 . A A . 61 ARG HG3 1 1 19 22277 1 1 60 ARG HH11 H 6.696 10.968 -6.804 1.00 . A A . 61 ARG HH11 1 1 19 22278 1 1 60 ARG HH12 H 6.069 12.541 -6.801 1.00 . A A . 61 ARG HH12 1 1 19 22279 1 1 60 ARG HH21 H 2.755 11.604 -7.652 1.00 . A A . 61 ARG HH21 1 1 19 22280 1 1 60 ARG HH22 H 3.790 12.905 -7.275 1.00 . A A . 61 ARG HH22 1 1 19 22281 1 1 60 ARG N N 5.147 4.721 -5.734 1.00 . A A . 61 ARG N 1 1 19 22282 1 1 60 ARG NE N 4.524 9.779 -7.450 1.00 . A A . 61 ARG NE 1 1 19 22283 1 1 60 ARG NH1 N 5.896 11.561 -6.938 1.00 . A A . 61 ARG NH1 1 1 19 22284 1 1 60 ARG NH2 N 3.678 11.917 -7.413 1.00 . A A . 61 ARG NH2 1 1 19 22285 1 1 60 ARG O O 7.162 3.654 -8.445 1.00 . A A . 61 ARG O 1 1 19 22286 1 1 61 SER C C 7.933 1.173 -6.920 1.00 . A A . 62 SER C 1 1 19 22287 1 1 61 SER CA C 8.555 2.468 -6.369 1.00 . A A . 62 SER CA 1 1 19 22288 1 1 61 SER CB C 9.256 2.216 -5.013 1.00 . A A . 62 SER CB 1 1 19 22289 1 1 61 SER H H 7.328 3.865 -5.353 1.00 . A A . 62 SER H 1 1 19 22290 1 1 61 SER HA H 9.278 2.822 -7.086 1.00 . A A . 62 SER HA 1 1 19 22291 1 1 61 SER HB2 H 8.516 2.007 -4.253 1.00 . A A . 62 SER HB2 1 1 19 22292 1 1 61 SER HB3 H 9.948 1.390 -5.079 1.00 . A A . 62 SER HB3 1 1 19 22293 1 1 61 SER HG H 9.370 4.131 -4.555 1.00 . A A . 62 SER HG 1 1 19 22294 1 1 61 SER N N 7.526 3.501 -6.241 1.00 . A A . 62 SER N 1 1 19 22295 1 1 61 SER O O 8.480 0.533 -7.816 1.00 . A A . 62 SER O 1 1 19 22296 1 1 61 SER OG O 9.966 3.367 -4.579 1.00 . A A . 62 SER OG 1 1 19 22297 1 1 62 MET C C 5.446 -0.106 -8.258 1.00 . A A . 63 MET C 1 1 19 22298 1 1 62 MET CA C 6.051 -0.357 -6.883 1.00 . A A . 63 MET CA 1 1 19 22299 1 1 62 MET CB C 5.000 -0.812 -5.873 1.00 . A A . 63 MET CB 1 1 19 22300 1 1 62 MET CE C 7.452 -2.487 -2.963 1.00 . A A . 63 MET CE 1 1 19 22301 1 1 62 MET CG C 5.594 -1.153 -4.521 1.00 . A A . 63 MET CG 1 1 19 22302 1 1 62 MET H H 6.378 1.376 -5.698 1.00 . A A . 63 MET H 1 1 19 22303 1 1 62 MET HA H 6.794 -1.134 -6.994 1.00 . A A . 63 MET HA 1 1 19 22304 1 1 62 MET HB2 H 4.281 -0.018 -5.736 1.00 . A A . 63 MET HB2 1 1 19 22305 1 1 62 MET HB3 H 4.496 -1.689 -6.255 1.00 . A A . 63 MET HB3 1 1 19 22306 1 1 62 MET HE1 H 7.821 -1.518 -2.666 1.00 . A A . 63 MET HE1 1 1 19 22307 1 1 62 MET HE2 H 8.253 -3.206 -2.902 1.00 . A A . 63 MET HE2 1 1 19 22308 1 1 62 MET HE3 H 6.648 -2.789 -2.308 1.00 . A A . 63 MET HE3 1 1 19 22309 1 1 62 MET HG2 H 6.031 -0.261 -4.098 1.00 . A A . 63 MET HG2 1 1 19 22310 1 1 62 MET HG3 H 4.807 -1.514 -3.873 1.00 . A A . 63 MET HG3 1 1 19 22311 1 1 62 MET N N 6.760 0.826 -6.416 1.00 . A A . 63 MET N 1 1 19 22312 1 1 62 MET O O 5.313 -1.018 -9.072 1.00 . A A . 63 MET O 1 1 19 22313 1 1 62 MET SD S 6.867 -2.420 -4.645 1.00 . A A . 63 MET SD 1 1 19 22314 1 1 63 ASP C C 5.692 1.511 -10.866 1.00 . A A . 64 ASP C 1 1 19 22315 1 1 63 ASP CA C 4.575 1.573 -9.816 1.00 . A A . 64 ASP CA 1 1 19 22316 1 1 63 ASP CB C 3.987 2.989 -9.710 1.00 . A A . 64 ASP CB 1 1 19 22317 1 1 63 ASP CG C 3.340 3.490 -10.983 1.00 . A A . 64 ASP CG 1 1 19 22318 1 1 63 ASP H H 5.186 1.813 -7.800 1.00 . A A . 64 ASP H 1 1 19 22319 1 1 63 ASP HA H 3.803 0.876 -10.100 1.00 . A A . 64 ASP HA 1 1 19 22320 1 1 63 ASP HB2 H 3.244 3.012 -8.927 1.00 . A A . 64 ASP HB2 1 1 19 22321 1 1 63 ASP HB3 H 4.791 3.661 -9.450 1.00 . A A . 64 ASP HB3 1 1 19 22322 1 1 63 ASP N N 5.101 1.144 -8.512 1.00 . A A . 64 ASP N 1 1 19 22323 1 1 63 ASP O O 5.453 1.330 -12.054 1.00 . A A . 64 ASP O 1 1 19 22324 1 1 63 ASP OD1 O 2.172 3.109 -11.266 1.00 . A A . 64 ASP OD1 1 1 19 22325 1 1 63 ASP OD2 O 3.960 4.311 -11.696 1.00 . A A . 64 ASP OD2 1 1 19 22326 1 1 64 ARG C C 8.325 0.090 -11.616 1.00 . A A . 65 ARG C 1 1 19 22327 1 1 64 ARG CA C 8.097 1.560 -11.237 1.00 . A A . 65 ARG CA 1 1 19 22328 1 1 64 ARG CB C 9.297 2.144 -10.488 1.00 . A A . 65 ARG CB 1 1 19 22329 1 1 64 ARG CD C 11.673 2.900 -10.446 1.00 . A A . 65 ARG CD 1 1 19 22330 1 1 64 ARG CG C 10.608 2.178 -11.257 1.00 . A A . 65 ARG CG 1 1 19 22331 1 1 64 ARG CZ C 11.768 5.060 -9.173 1.00 . A A . 65 ARG CZ 1 1 19 22332 1 1 64 ARG H H 7.021 1.886 -9.451 1.00 . A A . 65 ARG H 1 1 19 22333 1 1 64 ARG HA H 7.920 2.132 -12.137 1.00 . A A . 65 ARG HA 1 1 19 22334 1 1 64 ARG HB2 H 9.062 3.158 -10.196 1.00 . A A . 65 ARG HB2 1 1 19 22335 1 1 64 ARG HB3 H 9.446 1.562 -9.589 1.00 . A A . 65 ARG HB3 1 1 19 22336 1 1 64 ARG HD2 H 11.839 2.359 -9.526 1.00 . A A . 65 ARG HD2 1 1 19 22337 1 1 64 ARG HD3 H 12.588 2.938 -11.018 1.00 . A A . 65 ARG HD3 1 1 19 22338 1 1 64 ARG HE H 10.499 4.598 -10.687 1.00 . A A . 65 ARG HE 1 1 19 22339 1 1 64 ARG HG2 H 10.931 1.164 -11.453 1.00 . A A . 65 ARG HG2 1 1 19 22340 1 1 64 ARG HG3 H 10.460 2.697 -12.193 1.00 . A A . 65 ARG HG3 1 1 19 22341 1 1 64 ARG HH11 H 13.257 3.766 -8.633 1.00 . A A . 65 ARG HH11 1 1 19 22342 1 1 64 ARG HH12 H 13.239 5.215 -7.748 1.00 . A A . 65 ARG HH12 1 1 19 22343 1 1 64 ARG HH21 H 10.435 6.575 -9.454 1.00 . A A . 65 ARG HH21 1 1 19 22344 1 1 64 ARG HH22 H 11.582 6.873 -8.225 1.00 . A A . 65 ARG HH22 1 1 19 22345 1 1 64 ARG N N 6.912 1.668 -10.402 1.00 . A A . 65 ARG N 1 1 19 22346 1 1 64 ARG NE N 11.248 4.278 -10.131 1.00 . A A . 65 ARG NE 1 1 19 22347 1 1 64 ARG NH1 N 12.821 4.657 -8.471 1.00 . A A . 65 ARG NH1 1 1 19 22348 1 1 64 ARG NH2 N 11.228 6.253 -8.933 1.00 . A A . 65 ARG NH2 1 1 19 22349 1 1 64 ARG O O 8.902 -0.223 -12.667 1.00 . A A . 65 ARG O 1 1 19 22350 1 1 65 LYS C C 6.808 -2.599 -11.973 1.00 . A A . 66 LYS C 1 1 19 22351 1 1 65 LYS CA C 7.934 -2.234 -11.025 1.00 . A A . 66 LYS CA 1 1 19 22352 1 1 65 LYS CB C 7.784 -3.062 -9.745 1.00 . A A . 66 LYS CB 1 1 19 22353 1 1 65 LYS CD C 8.598 -3.712 -7.490 1.00 . A A . 66 LYS CD 1 1 19 22354 1 1 65 LYS CE C 9.628 -3.486 -6.404 1.00 . A A . 66 LYS CE 1 1 19 22355 1 1 65 LYS CG C 8.841 -2.821 -8.694 1.00 . A A . 66 LYS CG 1 1 19 22356 1 1 65 LYS H H 7.517 -0.488 -9.896 1.00 . A A . 66 LYS H 1 1 19 22357 1 1 65 LYS HA H 8.880 -2.465 -11.492 1.00 . A A . 66 LYS HA 1 1 19 22358 1 1 65 LYS HB2 H 6.824 -2.840 -9.305 1.00 . A A . 66 LYS HB2 1 1 19 22359 1 1 65 LYS HB3 H 7.803 -4.106 -10.016 1.00 . A A . 66 LYS HB3 1 1 19 22360 1 1 65 LYS HD2 H 7.617 -3.506 -7.090 1.00 . A A . 66 LYS HD2 1 1 19 22361 1 1 65 LYS HD3 H 8.641 -4.745 -7.810 1.00 . A A . 66 LYS HD3 1 1 19 22362 1 1 65 LYS HE2 H 10.615 -3.683 -6.794 1.00 . A A . 66 LYS HE2 1 1 19 22363 1 1 65 LYS HE3 H 9.562 -2.457 -6.082 1.00 . A A . 66 LYS HE3 1 1 19 22364 1 1 65 LYS HG2 H 9.810 -3.048 -9.113 1.00 . A A . 66 LYS HG2 1 1 19 22365 1 1 65 LYS HG3 H 8.806 -1.786 -8.383 1.00 . A A . 66 LYS HG3 1 1 19 22366 1 1 65 LYS HZ1 H 9.457 -5.365 -5.516 1.00 . A A . 66 LYS HZ1 1 1 19 22367 1 1 65 LYS HZ2 H 8.419 -4.207 -4.881 1.00 . A A . 66 LYS HZ2 1 1 19 22368 1 1 65 LYS HZ3 H 10.076 -4.163 -4.487 1.00 . A A . 66 LYS HZ3 1 1 19 22369 1 1 65 LYS N N 7.882 -0.809 -10.747 1.00 . A A . 66 LYS N 1 1 19 22370 1 1 65 LYS NZ N 9.385 -4.367 -5.237 1.00 . A A . 66 LYS NZ 1 1 19 22371 1 1 65 LYS O O 7.034 -3.167 -13.042 1.00 . A A . 66 LYS O 1 1 19 22372 1 1 66 SER C C 3.985 -1.244 -13.057 1.00 . A A . 67 SER C 1 1 19 22373 1 1 66 SER CA C 4.437 -2.530 -12.378 1.00 . A A . 67 SER CA 1 1 19 22374 1 1 66 SER CB C 3.337 -3.092 -11.488 1.00 . A A . 67 SER CB 1 1 19 22375 1 1 66 SER H H 5.477 -1.801 -10.722 1.00 . A A . 67 SER H 1 1 19 22376 1 1 66 SER HA H 4.698 -3.262 -13.125 1.00 . A A . 67 SER HA 1 1 19 22377 1 1 66 SER HB2 H 3.018 -2.338 -10.784 1.00 . A A . 67 SER HB2 1 1 19 22378 1 1 66 SER HB3 H 2.498 -3.396 -12.099 1.00 . A A . 67 SER HB3 1 1 19 22379 1 1 66 SER HG H 4.727 -4.356 -11.045 1.00 . A A . 67 SER HG 1 1 19 22380 1 1 66 SER N N 5.602 -2.262 -11.582 1.00 . A A . 67 SER N 1 1 19 22381 1 1 66 SER O O 3.240 -0.448 -12.470 1.00 . A A . 67 SER O 1 1 19 22382 1 1 66 SER OG O 3.811 -4.223 -10.774 1.00 . A A . 67 SER OG 1 1 19 22383 1 1 67 ASN C C 2.804 0.358 -15.431 1.00 . A A . 68 ASN C 1 1 19 22384 1 1 67 ASN CA C 4.237 0.200 -15.022 1.00 . A A . 68 ASN CA 1 1 19 22385 1 1 67 ASN CB C 5.166 0.299 -16.230 1.00 . A A . 68 ASN CB 1 1 19 22386 1 1 67 ASN CG C 6.617 0.436 -15.829 1.00 . A A . 68 ASN CG 1 1 19 22387 1 1 67 ASN H H 5.018 -1.733 -14.694 1.00 . A A . 68 ASN H 1 1 19 22388 1 1 67 ASN HA H 4.473 1.014 -14.351 1.00 . A A . 68 ASN HA 1 1 19 22389 1 1 67 ASN HB2 H 5.064 -0.592 -16.831 1.00 . A A . 68 ASN HB2 1 1 19 22390 1 1 67 ASN HB3 H 4.889 1.159 -16.823 1.00 . A A . 68 ASN HB3 1 1 19 22391 1 1 67 ASN HD21 H 6.458 2.396 -15.865 1.00 . A A . 68 ASN HD21 1 1 19 22392 1 1 67 ASN HD22 H 8.012 1.777 -15.442 1.00 . A A . 68 ASN HD22 1 1 19 22393 1 1 67 ASN N N 4.474 -1.033 -14.271 1.00 . A A . 68 ASN N 1 1 19 22394 1 1 67 ASN ND2 N 7.074 1.649 -15.698 1.00 . A A . 68 ASN ND2 1 1 19 22395 1 1 67 ASN O O 2.284 1.483 -15.493 1.00 . A A . 68 ASN O 1 1 19 22396 1 1 67 ASN OD1 O 7.323 -0.555 -15.648 1.00 . A A . 68 ASN OD1 1 1 19 22397 1 1 68 THR C C 0.005 -0.461 -14.781 1.00 . A A . 69 THR C 1 1 19 22398 1 1 68 THR CA C 0.768 -0.733 -16.034 1.00 . A A . 69 THR CA 1 1 19 22399 1 1 68 THR CB C 0.354 -2.062 -16.669 1.00 . A A . 69 THR CB 1 1 19 22400 1 1 68 THR CG2 C 0.969 -2.167 -18.018 1.00 . A A . 69 THR CG2 1 1 19 22401 1 1 68 THR H H 2.629 -1.604 -15.726 1.00 . A A . 69 THR H 1 1 19 22402 1 1 68 THR HA H 0.547 0.063 -16.718 1.00 . A A . 69 THR HA 1 1 19 22403 1 1 68 THR HB H -0.720 -2.054 -16.766 1.00 . A A . 69 THR HB 1 1 19 22404 1 1 68 THR HG1 H 0.125 -3.846 -15.831 1.00 . A A . 69 THR HG1 1 1 19 22405 1 1 68 THR HG21 H 2.032 -2.114 -17.850 1.00 . A A . 69 THR HG21 1 1 19 22406 1 1 68 THR HG22 H 0.632 -1.319 -18.594 1.00 . A A . 69 THR HG22 1 1 19 22407 1 1 68 THR HG23 H 0.699 -3.106 -18.471 1.00 . A A . 69 THR HG23 1 1 19 22408 1 1 68 THR N N 2.162 -0.743 -15.723 1.00 . A A . 69 THR N 1 1 19 22409 1 1 68 THR O O -0.513 0.646 -14.559 1.00 . A A . 69 THR O 1 1 19 22410 1 1 68 THR OG1 O 0.818 -3.168 -15.857 1.00 . A A . 69 THR OG1 1 1 19 22411 1 1 69 ARG C C -0.207 -2.686 -11.978 1.00 . A A . 70 ARG C 1 1 19 22412 1 1 69 ARG CA C -0.521 -1.381 -12.661 1.00 . A A . 70 ARG CA 1 1 19 22413 1 1 69 ARG CB C -2.032 -1.055 -12.585 1.00 . A A . 70 ARG CB 1 1 19 22414 1 1 69 ARG CD C -4.412 -1.642 -13.068 1.00 . A A . 70 ARG CD 1 1 19 22415 1 1 69 ARG CG C -2.963 -2.091 -13.191 1.00 . A A . 70 ARG CG 1 1 19 22416 1 1 69 ARG CZ C -5.960 -0.828 -11.269 1.00 . A A . 70 ARG CZ 1 1 19 22417 1 1 69 ARG H H 0.360 -2.280 -14.323 1.00 . A A . 70 ARG H 1 1 19 22418 1 1 69 ARG HA H 0.057 -0.561 -12.282 1.00 . A A . 70 ARG HA 1 1 19 22419 1 1 69 ARG HB2 H -2.309 -0.943 -11.546 1.00 . A A . 70 ARG HB2 1 1 19 22420 1 1 69 ARG HB3 H -2.196 -0.114 -13.086 1.00 . A A . 70 ARG HB3 1 1 19 22421 1 1 69 ARG HD2 H -4.540 -0.729 -13.631 1.00 . A A . 70 ARG HD2 1 1 19 22422 1 1 69 ARG HD3 H -5.052 -2.408 -13.480 1.00 . A A . 70 ARG HD3 1 1 19 22423 1 1 69 ARG HE H -4.159 -1.673 -10.972 1.00 . A A . 70 ARG HE 1 1 19 22424 1 1 69 ARG HG2 H -2.716 -2.214 -14.236 1.00 . A A . 70 ARG HG2 1 1 19 22425 1 1 69 ARG HG3 H -2.835 -3.030 -12.672 1.00 . A A . 70 ARG HG3 1 1 19 22426 1 1 69 ARG HH11 H -6.733 -0.527 -13.153 1.00 . A A . 70 ARG HH11 1 1 19 22427 1 1 69 ARG HH12 H -7.729 -0.005 -11.890 1.00 . A A . 70 ARG HH12 1 1 19 22428 1 1 69 ARG HH21 H -5.557 -0.935 -9.266 1.00 . A A . 70 ARG HH21 1 1 19 22429 1 1 69 ARG HH22 H -7.059 -0.247 -9.651 1.00 . A A . 70 ARG HH22 1 1 19 22430 1 1 69 ARG N N -0.014 -1.442 -13.972 1.00 . A A . 70 ARG N 1 1 19 22431 1 1 69 ARG NE N -4.805 -1.395 -11.662 1.00 . A A . 70 ARG NE 1 1 19 22432 1 1 69 ARG NH1 N -6.859 -0.429 -12.165 1.00 . A A . 70 ARG NH1 1 1 19 22433 1 1 69 ARG NH2 N -6.204 -0.657 -9.982 1.00 . A A . 70 ARG NH2 1 1 19 22434 1 1 69 ARG O O 0.161 -3.660 -12.640 1.00 . A A . 70 ARG O 1 1 19 22435 1 1 70 ASN C C -1.444 -4.636 -9.862 1.00 . A A . 71 ASN C 1 1 19 22436 1 1 70 ASN CA C -0.109 -3.944 -9.963 1.00 . A A . 71 ASN CA 1 1 19 22437 1 1 70 ASN CB C 0.535 -3.708 -8.576 1.00 . A A . 71 ASN CB 1 1 19 22438 1 1 70 ASN CG C -0.272 -2.817 -7.651 1.00 . A A . 71 ASN CG 1 1 19 22439 1 1 70 ASN H H -0.525 -1.886 -10.202 1.00 . A A . 71 ASN H 1 1 19 22440 1 1 70 ASN HA H 0.538 -4.562 -10.569 1.00 . A A . 71 ASN HA 1 1 19 22441 1 1 70 ASN HB2 H 0.672 -4.660 -8.087 1.00 . A A . 71 ASN HB2 1 1 19 22442 1 1 70 ASN HB3 H 1.507 -3.258 -8.726 1.00 . A A . 71 ASN HB3 1 1 19 22443 1 1 70 ASN HD21 H -1.167 -4.387 -6.836 1.00 . A A . 71 ASN HD21 1 1 19 22444 1 1 70 ASN HD22 H -1.617 -2.840 -6.213 1.00 . A A . 71 ASN HD22 1 1 19 22445 1 1 70 ASN N N -0.302 -2.711 -10.689 1.00 . A A . 71 ASN N 1 1 19 22446 1 1 70 ASN ND2 N -1.096 -3.408 -6.830 1.00 . A A . 71 ASN ND2 1 1 19 22447 1 1 70 ASN O O -2.457 -3.998 -9.561 1.00 . A A . 71 ASN O 1 1 19 22448 1 1 70 ASN OD1 O -0.126 -1.596 -7.668 1.00 . A A . 71 ASN OD1 1 1 19 22449 1 1 71 ASN C C -3.230 -7.064 -8.835 1.00 . A A . 72 ASN C 1 1 19 22450 1 1 71 ASN CA C -2.749 -6.596 -10.186 1.00 . A A . 72 ASN CA 1 1 19 22451 1 1 71 ASN CB C -2.802 -7.705 -11.243 1.00 . A A . 72 ASN CB 1 1 19 22452 1 1 71 ASN CG C -2.754 -7.152 -12.655 1.00 . A A . 72 ASN CG 1 1 19 22453 1 1 71 ASN H H -0.651 -6.388 -10.355 1.00 . A A . 72 ASN H 1 1 19 22454 1 1 71 ASN HA H -3.450 -5.832 -10.490 1.00 . A A . 72 ASN HA 1 1 19 22455 1 1 71 ASN HB2 H -1.962 -8.369 -11.106 1.00 . A A . 72 ASN HB2 1 1 19 22456 1 1 71 ASN HB3 H -3.717 -8.265 -11.123 1.00 . A A . 72 ASN HB3 1 1 19 22457 1 1 71 ASN HD21 H -4.732 -7.014 -12.709 1.00 . A A . 72 ASN HD21 1 1 19 22458 1 1 71 ASN HD22 H -3.939 -6.494 -14.129 1.00 . A A . 72 ASN HD22 1 1 19 22459 1 1 71 ASN N N -1.481 -5.903 -10.154 1.00 . A A . 72 ASN N 1 1 19 22460 1 1 71 ASN ND2 N -3.908 -6.861 -13.219 1.00 . A A . 72 ASN ND2 1 1 19 22461 1 1 71 ASN O O -2.727 -8.046 -8.259 1.00 . A A . 72 ASN O 1 1 19 22462 1 1 71 ASN OD1 O -1.684 -6.982 -13.236 1.00 . A A . 72 ASN OD1 1 1 19 22463 1 1 72 MET C C -6.162 -5.788 -7.160 1.00 . A A . 73 MET C 1 1 19 22464 1 1 72 MET CA C -4.890 -6.606 -7.109 1.00 . A A . 73 MET CA 1 1 19 22465 1 1 72 MET CB C -4.065 -6.255 -5.857 1.00 . A A . 73 MET CB 1 1 19 22466 1 1 72 MET CE C -4.925 -6.628 -1.783 1.00 . A A . 73 MET CE 1 1 19 22467 1 1 72 MET CG C -4.785 -6.544 -4.542 1.00 . A A . 73 MET CG 1 1 19 22468 1 1 72 MET H H -4.414 -5.495 -8.800 1.00 . A A . 73 MET H 1 1 19 22469 1 1 72 MET HA H -5.148 -7.655 -7.110 1.00 . A A . 73 MET HA 1 1 19 22470 1 1 72 MET HB2 H -3.157 -6.839 -5.868 1.00 . A A . 73 MET HB2 1 1 19 22471 1 1 72 MET HB3 H -3.808 -5.208 -5.880 1.00 . A A . 73 MET HB3 1 1 19 22472 1 1 72 MET HE1 H -5.820 -6.029 -1.854 1.00 . A A . 73 MET HE1 1 1 19 22473 1 1 72 MET HE2 H -4.457 -6.467 -0.824 1.00 . A A . 73 MET HE2 1 1 19 22474 1 1 72 MET HE3 H -5.183 -7.672 -1.887 1.00 . A A . 73 MET HE3 1 1 19 22475 1 1 72 MET HG2 H -5.686 -5.948 -4.504 1.00 . A A . 73 MET HG2 1 1 19 22476 1 1 72 MET HG3 H -5.052 -7.590 -4.516 1.00 . A A . 73 MET HG3 1 1 19 22477 1 1 72 MET N N -4.172 -6.321 -8.325 1.00 . A A . 73 MET N 1 1 19 22478 1 1 72 MET O O -6.108 -4.557 -7.163 1.00 . A A . 73 MET O 1 1 19 22479 1 1 72 MET SD S -3.786 -6.162 -3.088 1.00 . A A . 73 MET SD 1 1 19 22480 1 1 73 ILE C C -8.960 -5.060 -6.144 1.00 . A A . 74 ILE C 1 1 19 22481 1 1 73 ILE CA C -8.560 -5.809 -7.395 1.00 . A A . 74 ILE CA 1 1 19 22482 1 1 73 ILE CB C -9.686 -6.808 -7.792 1.00 . A A . 74 ILE CB 1 1 19 22483 1 1 73 ILE CD1 C -10.927 -8.935 -7.037 1.00 . A A . 74 ILE CD1 1 1 19 22484 1 1 73 ILE CG1 C -9.813 -7.944 -6.751 1.00 . A A . 74 ILE CG1 1 1 19 22485 1 1 73 ILE CG2 C -9.430 -7.369 -9.189 1.00 . A A . 74 ILE CG2 1 1 19 22486 1 1 73 ILE H H -7.284 -7.436 -7.218 1.00 . A A . 74 ILE H 1 1 19 22487 1 1 73 ILE HA H -8.460 -5.093 -8.197 1.00 . A A . 74 ILE HA 1 1 19 22488 1 1 73 ILE HB H -10.614 -6.258 -7.827 1.00 . A A . 74 ILE HB 1 1 19 22489 1 1 73 ILE HD11 H -10.755 -9.407 -7.993 1.00 . A A . 74 ILE HD11 1 1 19 22490 1 1 73 ILE HD12 H -11.873 -8.414 -7.059 1.00 . A A . 74 ILE HD12 1 1 19 22491 1 1 73 ILE HD13 H -10.951 -9.686 -6.262 1.00 . A A . 74 ILE HD13 1 1 19 22492 1 1 73 ILE HG12 H -8.887 -8.499 -6.718 1.00 . A A . 74 ILE HG12 1 1 19 22493 1 1 73 ILE HG13 H -9.990 -7.507 -5.779 1.00 . A A . 74 ILE HG13 1 1 19 22494 1 1 73 ILE HG21 H -9.404 -6.560 -9.905 1.00 . A A . 74 ILE HG21 1 1 19 22495 1 1 73 ILE HG22 H -10.221 -8.056 -9.452 1.00 . A A . 74 ILE HG22 1 1 19 22496 1 1 73 ILE HG23 H -8.485 -7.891 -9.201 1.00 . A A . 74 ILE HG23 1 1 19 22497 1 1 73 ILE N N -7.281 -6.461 -7.252 1.00 . A A . 74 ILE N 1 1 19 22498 1 1 73 ILE O O -8.640 -5.466 -5.020 1.00 . A A . 74 ILE O 1 1 19 22499 1 1 74 GLN C C -11.665 -3.254 -5.304 1.00 . A A . 75 GLN C 1 1 19 22500 1 1 74 GLN CA C -10.151 -3.175 -5.290 1.00 . A A . 75 GLN CA 1 1 19 22501 1 1 74 GLN CB C -9.637 -1.713 -5.334 1.00 . A A . 75 GLN CB 1 1 19 22502 1 1 74 GLN CD C -9.435 0.488 -6.539 1.00 . A A . 75 GLN CD 1 1 19 22503 1 1 74 GLN CG C -9.855 -0.961 -6.643 1.00 . A A . 75 GLN CG 1 1 19 22504 1 1 74 GLN H H -9.782 -3.722 -7.281 1.00 . A A . 75 GLN H 1 1 19 22505 1 1 74 GLN HA H -9.817 -3.639 -4.370 1.00 . A A . 75 GLN HA 1 1 19 22506 1 1 74 GLN HB2 H -10.115 -1.152 -4.547 1.00 . A A . 75 GLN HB2 1 1 19 22507 1 1 74 GLN HB3 H -8.576 -1.727 -5.130 1.00 . A A . 75 GLN HB3 1 1 19 22508 1 1 74 GLN HE21 H -7.605 0.005 -7.075 1.00 . A A . 75 GLN HE21 1 1 19 22509 1 1 74 GLN HE22 H -7.864 1.677 -6.725 1.00 . A A . 75 GLN HE22 1 1 19 22510 1 1 74 GLN HG2 H -9.271 -1.439 -7.416 1.00 . A A . 75 GLN HG2 1 1 19 22511 1 1 74 GLN HG3 H -10.902 -1.007 -6.907 1.00 . A A . 75 GLN HG3 1 1 19 22512 1 1 74 GLN N N -9.623 -3.978 -6.350 1.00 . A A . 75 GLN N 1 1 19 22513 1 1 74 GLN NE2 N -8.189 0.753 -6.815 1.00 . A A . 75 GLN NE2 1 1 19 22514 1 1 74 GLN O O -12.290 -2.611 -6.157 1.00 . A A . 75 GLN O 1 1 19 22515 1 1 74 GLN OE1 O -10.245 1.368 -6.193 1.00 . A A . 75 GLN OE1 1 1 20 22516 1 1 1 GLY C C -15.994 -1.549 10.959 1.00 . A A . 2 GLY C 1 1 20 22517 1 1 1 GLY CA C -17.334 -1.416 11.617 1.00 . A A . 2 GLY CA 1 1 20 22518 1 1 1 GLY H1 H -17.400 -2.751 13.242 1.00 . A A . 2 GLY H1 1 1 20 22519 1 1 1 GLY HA2 H -18.083 -1.206 10.868 1.00 . A A . 2 GLY HA2 1 1 20 22520 1 1 1 GLY HA3 H -17.300 -0.596 12.322 1.00 . A A . 2 GLY HA3 1 1 20 22521 1 1 1 GLY N N -17.698 -2.624 12.313 1.00 . A A . 2 GLY N 1 1 20 22522 1 1 1 GLY O O -15.020 -0.931 11.381 1.00 . A A . 2 GLY O 1 1 20 22523 1 1 2 SER C C -15.153 -3.324 7.916 1.00 . A A . 3 SER C 1 1 20 22524 1 1 2 SER CA C -14.741 -2.646 9.214 1.00 . A A . 3 SER CA 1 1 20 22525 1 1 2 SER CB C -13.824 -3.573 10.051 1.00 . A A . 3 SER CB 1 1 20 22526 1 1 2 SER H H -16.753 -2.844 9.656 1.00 . A A . 3 SER H 1 1 20 22527 1 1 2 SER HA H -14.233 -1.718 9.007 1.00 . A A . 3 SER HA 1 1 20 22528 1 1 2 SER HB2 H -13.648 -3.119 11.015 1.00 . A A . 3 SER HB2 1 1 20 22529 1 1 2 SER HB3 H -14.324 -4.517 10.196 1.00 . A A . 3 SER HB3 1 1 20 22530 1 1 2 SER HG H -11.900 -3.490 10.047 1.00 . A A . 3 SER HG 1 1 20 22531 1 1 2 SER N N -15.943 -2.376 9.950 1.00 . A A . 3 SER N 1 1 20 22532 1 1 2 SER O O -16.093 -4.140 7.914 1.00 . A A . 3 SER O 1 1 20 22533 1 1 2 SER OG O -12.568 -3.806 9.426 1.00 . A A . 3 SER OG 1 1 20 22534 1 1 3 GLU C C -13.814 -4.714 5.354 1.00 . A A . 4 GLU C 1 1 20 22535 1 1 3 GLU CA C -14.826 -3.585 5.550 1.00 . A A . 4 GLU CA 1 1 20 22536 1 1 3 GLU CB C -14.722 -2.530 4.428 1.00 . A A . 4 GLU CB 1 1 20 22537 1 1 3 GLU CD C -15.381 -4.098 2.494 1.00 . A A . 4 GLU CD 1 1 20 22538 1 1 3 GLU CG C -15.617 -2.784 3.199 1.00 . A A . 4 GLU CG 1 1 20 22539 1 1 3 GLU H H -13.777 -2.329 6.884 1.00 . A A . 4 GLU H 1 1 20 22540 1 1 3 GLU HA H -15.825 -3.994 5.603 1.00 . A A . 4 GLU HA 1 1 20 22541 1 1 3 GLU HB2 H -14.986 -1.566 4.833 1.00 . A A . 4 GLU HB2 1 1 20 22542 1 1 3 GLU HB3 H -13.697 -2.492 4.094 1.00 . A A . 4 GLU HB3 1 1 20 22543 1 1 3 GLU HG2 H -16.647 -2.770 3.523 1.00 . A A . 4 GLU HG2 1 1 20 22544 1 1 3 GLU HG3 H -15.468 -1.978 2.497 1.00 . A A . 4 GLU HG3 1 1 20 22545 1 1 3 GLU N N -14.503 -2.983 6.825 1.00 . A A . 4 GLU N 1 1 20 22546 1 1 3 GLU O O -12.628 -4.538 5.630 1.00 . A A . 4 GLU O 1 1 20 22547 1 1 3 GLU OE1 O -15.939 -5.125 2.921 1.00 . A A . 4 GLU OE1 1 1 20 22548 1 1 3 GLU OE2 O -14.682 -4.124 1.487 1.00 . A A . 4 GLU OE2 1 1 20 22549 1 1 4 VAL C C -12.901 -7.299 3.424 1.00 . A A . 5 VAL C 1 1 20 22550 1 1 4 VAL CA C -13.405 -7.011 4.846 1.00 . A A . 5 VAL CA 1 1 20 22551 1 1 4 VAL CB C -14.140 -8.263 5.419 1.00 . A A . 5 VAL CB 1 1 20 22552 1 1 4 VAL CG1 C -13.237 -9.495 5.440 1.00 . A A . 5 VAL CG1 1 1 20 22553 1 1 4 VAL CG2 C -14.681 -7.982 6.816 1.00 . A A . 5 VAL CG2 1 1 20 22554 1 1 4 VAL H H -15.179 -5.881 4.557 1.00 . A A . 5 VAL H 1 1 20 22555 1 1 4 VAL HA H -12.548 -6.816 5.473 1.00 . A A . 5 VAL HA 1 1 20 22556 1 1 4 VAL HB H -14.978 -8.475 4.771 1.00 . A A . 5 VAL HB 1 1 20 22557 1 1 4 VAL HG11 H -12.380 -9.305 6.069 1.00 . A A . 5 VAL HG11 1 1 20 22558 1 1 4 VAL HG12 H -12.903 -9.709 4.434 1.00 . A A . 5 VAL HG12 1 1 20 22559 1 1 4 VAL HG13 H -13.790 -10.340 5.825 1.00 . A A . 5 VAL HG13 1 1 20 22560 1 1 4 VAL HG21 H -15.201 -8.854 7.181 1.00 . A A . 5 VAL HG21 1 1 20 22561 1 1 4 VAL HG22 H -15.365 -7.148 6.778 1.00 . A A . 5 VAL HG22 1 1 20 22562 1 1 4 VAL HG23 H -13.861 -7.752 7.477 1.00 . A A . 5 VAL HG23 1 1 20 22563 1 1 4 VAL N N -14.256 -5.843 4.900 1.00 . A A . 5 VAL N 1 1 20 22564 1 1 4 VAL O O -11.825 -7.879 3.250 1.00 . A A . 5 VAL O 1 1 20 22565 1 1 5 SER C C -12.121 -6.430 0.427 1.00 . A A . 6 SER C 1 1 20 22566 1 1 5 SER CA C -13.273 -7.239 1.063 1.00 . A A . 6 SER CA 1 1 20 22567 1 1 5 SER CB C -14.497 -7.403 0.139 1.00 . A A . 6 SER CB 1 1 20 22568 1 1 5 SER H H -14.404 -6.272 2.566 1.00 . A A . 6 SER H 1 1 20 22569 1 1 5 SER HA H -12.851 -8.223 1.202 1.00 . A A . 6 SER HA 1 1 20 22570 1 1 5 SER HB2 H -14.152 -7.620 -0.860 1.00 . A A . 6 SER HB2 1 1 20 22571 1 1 5 SER HB3 H -15.102 -8.224 0.494 1.00 . A A . 6 SER HB3 1 1 20 22572 1 1 5 SER HG H -14.936 -5.566 0.694 1.00 . A A . 6 SER HG 1 1 20 22573 1 1 5 SER N N -13.631 -6.863 2.414 1.00 . A A . 6 SER N 1 1 20 22574 1 1 5 SER O O -12.333 -5.415 -0.254 1.00 . A A . 6 SER O 1 1 20 22575 1 1 5 SER OG O -15.304 -6.228 0.078 1.00 . A A . 6 SER OG 1 1 20 22576 1 1 6 ASP C C -9.275 -4.969 0.505 1.00 . A A . 7 ASP C 1 1 20 22577 1 1 6 ASP CA C -9.634 -6.415 0.130 1.00 . A A . 7 ASP CA 1 1 20 22578 1 1 6 ASP CB C -9.614 -6.611 -1.399 1.00 . A A . 7 ASP CB 1 1 20 22579 1 1 6 ASP CG C -8.288 -6.244 -2.034 1.00 . A A . 7 ASP CG 1 1 20 22580 1 1 6 ASP H H -10.858 -7.628 1.366 1.00 . A A . 7 ASP H 1 1 20 22581 1 1 6 ASP HA H -8.863 -7.043 0.550 1.00 . A A . 7 ASP HA 1 1 20 22582 1 1 6 ASP HB2 H -9.815 -7.649 -1.624 1.00 . A A . 7 ASP HB2 1 1 20 22583 1 1 6 ASP HB3 H -10.388 -6.002 -1.841 1.00 . A A . 7 ASP HB3 1 1 20 22584 1 1 6 ASP N N -10.902 -6.897 0.711 1.00 . A A . 7 ASP N 1 1 20 22585 1 1 6 ASP O O -8.394 -4.737 1.334 1.00 . A A . 7 ASP O 1 1 20 22586 1 1 6 ASP OD1 O -7.413 -7.135 -2.160 1.00 . A A . 7 ASP OD1 1 1 20 22587 1 1 6 ASP OD2 O -8.107 -5.080 -2.448 1.00 . A A . 7 ASP OD2 1 1 20 22588 1 1 7 LYS C C -10.640 -1.902 0.979 1.00 . A A . 8 LYS C 1 1 20 22589 1 1 7 LYS CA C -9.641 -2.622 0.094 1.00 . A A . 8 LYS CA 1 1 20 22590 1 1 7 LYS CB C -9.530 -1.940 -1.267 1.00 . A A . 8 LYS CB 1 1 20 22591 1 1 7 LYS CD C -10.521 -1.353 -3.417 1.00 . A A . 8 LYS CD 1 1 20 22592 1 1 7 LYS CE C -11.721 -1.491 -4.280 1.00 . A A . 8 LYS CE 1 1 20 22593 1 1 7 LYS CG C -10.758 -2.020 -2.098 1.00 . A A . 8 LYS CG 1 1 20 22594 1 1 7 LYS H H -10.754 -4.299 -0.594 1.00 . A A . 8 LYS H 1 1 20 22595 1 1 7 LYS HA H -8.673 -2.578 0.571 1.00 . A A . 8 LYS HA 1 1 20 22596 1 1 7 LYS HB2 H -9.335 -0.884 -1.172 1.00 . A A . 8 LYS HB2 1 1 20 22597 1 1 7 LYS HB3 H -8.748 -2.403 -1.850 1.00 . A A . 8 LYS HB3 1 1 20 22598 1 1 7 LYS HD2 H -10.322 -0.306 -3.233 1.00 . A A . 8 LYS HD2 1 1 20 22599 1 1 7 LYS HD3 H -9.667 -1.805 -3.900 1.00 . A A . 8 LYS HD3 1 1 20 22600 1 1 7 LYS HE2 H -11.899 -2.553 -4.346 1.00 . A A . 8 LYS HE2 1 1 20 22601 1 1 7 LYS HE3 H -12.524 -0.998 -3.756 1.00 . A A . 8 LYS HE3 1 1 20 22602 1 1 7 LYS HG2 H -11.015 -3.057 -2.256 1.00 . A A . 8 LYS HG2 1 1 20 22603 1 1 7 LYS HG3 H -11.565 -1.517 -1.589 1.00 . A A . 8 LYS HG3 1 1 20 22604 1 1 7 LYS HZ1 H -11.282 0.104 -5.557 1.00 . A A . 8 LYS HZ1 1 1 20 22605 1 1 7 LYS HZ2 H -12.401 -0.962 -6.170 1.00 . A A . 8 LYS HZ2 1 1 20 22606 1 1 7 LYS HZ3 H -10.774 -1.389 -6.160 1.00 . A A . 8 LYS HZ3 1 1 20 22607 1 1 7 LYS N N -9.971 -4.022 -0.070 1.00 . A A . 8 LYS N 1 1 20 22608 1 1 7 LYS NZ N -11.519 -0.904 -5.621 1.00 . A A . 8 LYS NZ 1 1 20 22609 1 1 7 LYS O O -11.671 -2.456 1.328 1.00 . A A . 8 LYS O 1 1 20 22610 1 1 8 ARG C C -11.474 -0.408 3.552 1.00 . A A . 9 ARG C 1 1 20 22611 1 1 8 ARG CA C -11.091 0.257 2.222 1.00 . A A . 9 ARG CA 1 1 20 22612 1 1 8 ARG CB C -12.288 0.959 1.524 1.00 . A A . 9 ARG CB 1 1 20 22613 1 1 8 ARG CD C -14.453 0.924 0.323 1.00 . A A . 9 ARG CD 1 1 20 22614 1 1 8 ARG CG C -13.374 0.073 0.952 1.00 . A A . 9 ARG CG 1 1 20 22615 1 1 8 ARG CZ C -16.712 0.650 -0.641 1.00 . A A . 9 ARG CZ 1 1 20 22616 1 1 8 ARG H H -9.486 -0.272 0.926 1.00 . A A . 9 ARG H 1 1 20 22617 1 1 8 ARG HA H -10.371 1.013 2.506 1.00 . A A . 9 ARG HA 1 1 20 22618 1 1 8 ARG HB2 H -12.761 1.605 2.247 1.00 . A A . 9 ARG HB2 1 1 20 22619 1 1 8 ARG HB3 H -11.894 1.576 0.730 1.00 . A A . 9 ARG HB3 1 1 20 22620 1 1 8 ARG HD2 H -14.877 1.564 1.083 1.00 . A A . 9 ARG HD2 1 1 20 22621 1 1 8 ARG HD3 H -14.006 1.535 -0.446 1.00 . A A . 9 ARG HD3 1 1 20 22622 1 1 8 ARG HE H -15.343 -0.819 -0.391 1.00 . A A . 9 ARG HE 1 1 20 22623 1 1 8 ARG HG2 H -12.939 -0.567 0.196 1.00 . A A . 9 ARG HG2 1 1 20 22624 1 1 8 ARG HG3 H -13.802 -0.525 1.744 1.00 . A A . 9 ARG HG3 1 1 20 22625 1 1 8 ARG HH11 H -16.276 2.542 -0.035 1.00 . A A . 9 ARG HH11 1 1 20 22626 1 1 8 ARG HH12 H -17.824 2.387 -0.706 1.00 . A A . 9 ARG HH12 1 1 20 22627 1 1 8 ARG HH21 H -17.456 -1.099 -1.353 1.00 . A A . 9 ARG HH21 1 1 20 22628 1 1 8 ARG HH22 H -18.535 0.204 -1.479 1.00 . A A . 9 ARG HH22 1 1 20 22629 1 1 8 ARG N N -10.307 -0.638 1.316 1.00 . A A . 9 ARG N 1 1 20 22630 1 1 8 ARG NE N -15.533 0.136 -0.269 1.00 . A A . 9 ARG NE 1 1 20 22631 1 1 8 ARG NH1 N -16.959 1.943 -0.452 1.00 . A A . 9 ARG NH1 1 1 20 22632 1 1 8 ARG NH2 N -17.630 -0.125 -1.196 1.00 . A A . 9 ARG NH2 1 1 20 22633 1 1 8 ARG O O -12.435 -0.023 4.216 1.00 . A A . 9 ARG O 1 1 20 22634 1 1 9 THR C C -10.660 -1.145 6.419 1.00 . A A . 10 THR C 1 1 20 22635 1 1 9 THR CA C -10.774 -2.089 5.198 1.00 . A A . 10 THR CA 1 1 20 22636 1 1 9 THR CB C -9.651 -3.167 5.246 1.00 . A A . 10 THR CB 1 1 20 22637 1 1 9 THR CG2 C -9.653 -3.949 6.551 1.00 . A A . 10 THR CG2 1 1 20 22638 1 1 9 THR H H -9.895 -1.594 3.364 1.00 . A A . 10 THR H 1 1 20 22639 1 1 9 THR HA H -11.727 -2.596 5.213 1.00 . A A . 10 THR HA 1 1 20 22640 1 1 9 THR HB H -8.704 -2.660 5.126 1.00 . A A . 10 THR HB 1 1 20 22641 1 1 9 THR HG1 H -10.752 -4.060 3.910 1.00 . A A . 10 THR HG1 1 1 20 22642 1 1 9 THR HG21 H -8.866 -4.689 6.535 1.00 . A A . 10 THR HG21 1 1 20 22643 1 1 9 THR HG22 H -10.609 -4.435 6.660 1.00 . A A . 10 THR HG22 1 1 20 22644 1 1 9 THR HG23 H -9.498 -3.267 7.376 1.00 . A A . 10 THR HG23 1 1 20 22645 1 1 9 THR N N -10.643 -1.358 3.954 1.00 . A A . 10 THR N 1 1 20 22646 1 1 9 THR O O -11.235 -1.394 7.486 1.00 . A A . 10 THR O 1 1 20 22647 1 1 9 THR OG1 O -9.813 -4.078 4.134 1.00 . A A . 10 THR OG1 1 1 20 22648 1 1 10 CYS C C -10.376 2.204 7.049 1.00 . A A . 11 CYS C 1 1 20 22649 1 1 10 CYS CA C -9.694 0.867 7.306 1.00 . A A . 11 CYS CA 1 1 20 22650 1 1 10 CYS CB C -8.200 1.077 7.402 1.00 . A A . 11 CYS CB 1 1 20 22651 1 1 10 CYS H H -9.589 0.159 5.359 1.00 . A A . 11 CYS H 1 1 20 22652 1 1 10 CYS HA H -10.038 0.451 8.238 1.00 . A A . 11 CYS HA 1 1 20 22653 1 1 10 CYS HB2 H -7.979 1.799 8.173 1.00 . A A . 11 CYS HB2 1 1 20 22654 1 1 10 CYS HB3 H -7.728 0.134 7.635 1.00 . A A . 11 CYS HB3 1 1 20 22655 1 1 10 CYS N N -9.953 -0.061 6.240 1.00 . A A . 11 CYS N 1 1 20 22656 1 1 10 CYS O O -10.762 2.521 5.914 1.00 . A A . 11 CYS O 1 1 20 22657 1 1 10 CYS SG S -7.473 1.673 5.844 1.00 . A A . 11 CYS SG 1 1 20 22658 1 1 11 VAL C C -10.104 5.312 8.631 1.00 . A A . 12 VAL C 1 1 20 22659 1 1 11 VAL CA C -11.092 4.314 8.031 1.00 . A A . 12 VAL CA 1 1 20 22660 1 1 11 VAL CB C -12.457 4.421 8.783 1.00 . A A . 12 VAL CB 1 1 20 22661 1 1 11 VAL CG1 C -13.515 3.544 8.121 1.00 . A A . 12 VAL CG1 1 1 20 22662 1 1 11 VAL CG2 C -12.305 4.040 10.256 1.00 . A A . 12 VAL CG2 1 1 20 22663 1 1 11 VAL H H -10.272 2.633 8.990 1.00 . A A . 12 VAL H 1 1 20 22664 1 1 11 VAL HA H -11.242 4.555 6.988 1.00 . A A . 12 VAL HA 1 1 20 22665 1 1 11 VAL HB H -12.771 5.452 8.730 1.00 . A A . 12 VAL HB 1 1 20 22666 1 1 11 VAL HG11 H -13.663 3.861 7.101 1.00 . A A . 12 VAL HG11 1 1 20 22667 1 1 11 VAL HG12 H -14.444 3.625 8.667 1.00 . A A . 12 VAL HG12 1 1 20 22668 1 1 11 VAL HG13 H -13.184 2.514 8.132 1.00 . A A . 12 VAL HG13 1 1 20 22669 1 1 11 VAL HG21 H -11.952 3.023 10.329 1.00 . A A . 12 VAL HG21 1 1 20 22670 1 1 11 VAL HG22 H -13.259 4.128 10.754 1.00 . A A . 12 VAL HG22 1 1 20 22671 1 1 11 VAL HG23 H -11.593 4.704 10.727 1.00 . A A . 12 VAL HG23 1 1 20 22672 1 1 11 VAL N N -10.532 2.972 8.106 1.00 . A A . 12 VAL N 1 1 20 22673 1 1 11 VAL O O -10.427 6.474 8.862 1.00 . A A . 12 VAL O 1 1 20 22674 1 1 12 SER C C -6.551 5.434 8.748 1.00 . A A . 13 SER C 1 1 20 22675 1 1 12 SER CA C -7.871 5.642 9.488 1.00 . A A . 13 SER CA 1 1 20 22676 1 1 12 SER CB C -7.738 5.211 10.945 1.00 . A A . 13 SER CB 1 1 20 22677 1 1 12 SER H H -8.654 3.935 8.601 1.00 . A A . 13 SER H 1 1 20 22678 1 1 12 SER HA H -8.164 6.681 9.451 1.00 . A A . 13 SER HA 1 1 20 22679 1 1 12 SER HB2 H -7.373 4.198 10.984 1.00 . A A . 13 SER HB2 1 1 20 22680 1 1 12 SER HB3 H -7.055 5.861 11.471 1.00 . A A . 13 SER HB3 1 1 20 22681 1 1 12 SER HG H -9.510 5.938 11.133 1.00 . A A . 13 SER HG 1 1 20 22682 1 1 12 SER N N -8.897 4.846 8.866 1.00 . A A . 13 SER N 1 1 20 22683 1 1 12 SER O O -6.400 4.456 8.012 1.00 . A A . 13 SER O 1 1 20 22684 1 1 12 SER OG O -9.003 5.256 11.594 1.00 . A A . 13 SER OG 1 1 20 22685 1 1 13 LEU C C -3.201 6.269 9.322 1.00 . A A . 14 LEU C 1 1 20 22686 1 1 13 LEU CA C -4.318 6.273 8.283 1.00 . A A . 14 LEU CA 1 1 20 22687 1 1 13 LEU CB C -4.164 7.448 7.300 1.00 . A A . 14 LEU CB 1 1 20 22688 1 1 13 LEU CD1 C -5.004 8.731 5.292 1.00 . A A . 14 LEU CD1 1 1 20 22689 1 1 13 LEU CD2 C -5.118 6.254 5.304 1.00 . A A . 14 LEU CD2 1 1 20 22690 1 1 13 LEU CG C -5.199 7.501 6.156 1.00 . A A . 14 LEU CG 1 1 20 22691 1 1 13 LEU H H -5.774 7.076 9.570 1.00 . A A . 14 LEU H 1 1 20 22692 1 1 13 LEU HA H -4.277 5.344 7.734 1.00 . A A . 14 LEU HA 1 1 20 22693 1 1 13 LEU HB2 H -4.234 8.368 7.863 1.00 . A A . 14 LEU HB2 1 1 20 22694 1 1 13 LEU HB3 H -3.180 7.390 6.858 1.00 . A A . 14 LEU HB3 1 1 20 22695 1 1 13 LEU HD11 H -5.732 8.732 4.492 1.00 . A A . 14 LEU HD11 1 1 20 22696 1 1 13 LEU HD12 H -4.013 8.716 4.866 1.00 . A A . 14 LEU HD12 1 1 20 22697 1 1 13 LEU HD13 H -5.127 9.623 5.889 1.00 . A A . 14 LEU HD13 1 1 20 22698 1 1 13 LEU HD21 H -5.844 6.334 4.508 1.00 . A A . 14 LEU HD21 1 1 20 22699 1 1 13 LEU HD22 H -5.335 5.386 5.907 1.00 . A A . 14 LEU HD22 1 1 20 22700 1 1 13 LEU HD23 H -4.129 6.167 4.875 1.00 . A A . 14 LEU HD23 1 1 20 22701 1 1 13 LEU HG H -6.186 7.545 6.594 1.00 . A A . 14 LEU HG 1 1 20 22702 1 1 13 LEU N N -5.609 6.337 8.944 1.00 . A A . 14 LEU N 1 1 20 22703 1 1 13 LEU O O -3.357 6.830 10.418 1.00 . A A . 14 LEU O 1 1 20 22704 1 1 14 THR C C -0.027 6.687 9.859 1.00 . A A . 15 THR C 1 1 20 22705 1 1 14 THR CA C -0.987 5.485 9.906 1.00 . A A . 15 THR CA 1 1 20 22706 1 1 14 THR CB C -0.181 4.176 9.602 1.00 . A A . 15 THR CB 1 1 20 22707 1 1 14 THR CG2 C 0.618 4.302 8.300 1.00 . A A . 15 THR CG2 1 1 20 22708 1 1 14 THR H H -2.010 5.261 8.086 1.00 . A A . 15 THR H 1 1 20 22709 1 1 14 THR HA H -1.398 5.398 10.902 1.00 . A A . 15 THR HA 1 1 20 22710 1 1 14 THR HB H -0.872 3.356 9.509 1.00 . A A . 15 THR HB 1 1 20 22711 1 1 14 THR HG1 H 0.313 3.218 11.195 1.00 . A A . 15 THR HG1 1 1 20 22712 1 1 14 THR HG21 H -0.061 4.486 7.480 1.00 . A A . 15 THR HG21 1 1 20 22713 1 1 14 THR HG22 H 1.163 3.388 8.120 1.00 . A A . 15 THR HG22 1 1 20 22714 1 1 14 THR HG23 H 1.313 5.123 8.384 1.00 . A A . 15 THR HG23 1 1 20 22715 1 1 14 THR N N -2.091 5.647 8.988 1.00 . A A . 15 THR N 1 1 20 22716 1 1 14 THR O O -0.123 7.557 8.979 1.00 . A A . 15 THR O 1 1 20 22717 1 1 14 THR OG1 O 0.739 3.907 10.669 1.00 . A A . 15 THR OG1 1 1 20 22718 1 1 15 THR C C 3.288 6.978 10.874 1.00 . A A . 16 THR C 1 1 20 22719 1 1 15 THR CA C 1.928 7.698 10.880 1.00 . A A . 16 THR CA 1 1 20 22720 1 1 15 THR CB C 1.780 8.591 12.136 1.00 . A A . 16 THR CB 1 1 20 22721 1 1 15 THR CG2 C 0.628 9.559 11.979 1.00 . A A . 16 THR CG2 1 1 20 22722 1 1 15 THR H H 0.820 6.030 11.512 1.00 . A A . 16 THR H 1 1 20 22723 1 1 15 THR HA H 1.858 8.311 9.993 1.00 . A A . 16 THR HA 1 1 20 22724 1 1 15 THR HB H 2.698 9.147 12.266 1.00 . A A . 16 THR HB 1 1 20 22725 1 1 15 THR HG1 H 0.704 7.346 13.210 1.00 . A A . 16 THR HG1 1 1 20 22726 1 1 15 THR HG21 H -0.281 8.998 11.832 1.00 . A A . 16 THR HG21 1 1 20 22727 1 1 15 THR HG22 H 0.802 10.201 11.128 1.00 . A A . 16 THR HG22 1 1 20 22728 1 1 15 THR HG23 H 0.536 10.159 12.873 1.00 . A A . 16 THR HG23 1 1 20 22729 1 1 15 THR N N 0.873 6.720 10.813 1.00 . A A . 16 THR N 1 1 20 22730 1 1 15 THR O O 4.357 7.601 10.988 1.00 . A A . 16 THR O 1 1 20 22731 1 1 15 THR OG1 O 1.566 7.772 13.308 1.00 . A A . 16 THR OG1 1 1 20 22732 1 1 16 GLN C C 4.891 4.768 9.265 1.00 . A A . 17 GLN C 1 1 20 22733 1 1 16 GLN CA C 4.413 4.833 10.686 1.00 . A A . 17 GLN CA 1 1 20 22734 1 1 16 GLN CB C 4.098 3.410 11.145 1.00 . A A . 17 GLN CB 1 1 20 22735 1 1 16 GLN CD C 3.188 1.856 12.892 1.00 . A A . 17 GLN CD 1 1 20 22736 1 1 16 GLN CG C 3.472 3.296 12.520 1.00 . A A . 17 GLN CG 1 1 20 22737 1 1 16 GLN H H 2.358 5.217 10.607 1.00 . A A . 17 GLN H 1 1 20 22738 1 1 16 GLN HA H 5.176 5.256 11.322 1.00 . A A . 17 GLN HA 1 1 20 22739 1 1 16 GLN HB2 H 3.422 2.969 10.428 1.00 . A A . 17 GLN HB2 1 1 20 22740 1 1 16 GLN HB3 H 5.014 2.839 11.139 1.00 . A A . 17 GLN HB3 1 1 20 22741 1 1 16 GLN HE21 H 4.966 1.706 13.726 1.00 . A A . 17 GLN HE21 1 1 20 22742 1 1 16 GLN HE22 H 4.001 0.280 13.773 1.00 . A A . 17 GLN HE22 1 1 20 22743 1 1 16 GLN HG2 H 4.145 3.710 13.254 1.00 . A A . 17 GLN HG2 1 1 20 22744 1 1 16 GLN HG3 H 2.542 3.846 12.531 1.00 . A A . 17 GLN HG3 1 1 20 22745 1 1 16 GLN N N 3.229 5.658 10.725 1.00 . A A . 17 GLN N 1 1 20 22746 1 1 16 GLN NE2 N 4.136 1.219 13.524 1.00 . A A . 17 GLN NE2 1 1 20 22747 1 1 16 GLN O O 4.100 4.523 8.367 1.00 . A A . 17 GLN O 1 1 20 22748 1 1 16 GLN OE1 O 2.111 1.323 12.611 1.00 . A A . 17 GLN OE1 1 1 20 22749 1 1 17 ARG C C 7.252 3.569 7.443 1.00 . A A . 18 ARG C 1 1 20 22750 1 1 17 ARG CA C 6.658 4.927 7.712 1.00 . A A . 18 ARG CA 1 1 20 22751 1 1 17 ARG CB C 7.710 5.972 7.465 1.00 . A A . 18 ARG CB 1 1 20 22752 1 1 17 ARG CD C 8.260 8.352 7.170 1.00 . A A . 18 ARG CD 1 1 20 22753 1 1 17 ARG CG C 7.283 7.383 7.774 1.00 . A A . 18 ARG CG 1 1 20 22754 1 1 17 ARG CZ C 10.748 8.586 7.045 1.00 . A A . 18 ARG CZ 1 1 20 22755 1 1 17 ARG H H 6.763 5.165 9.792 1.00 . A A . 18 ARG H 1 1 20 22756 1 1 17 ARG HA H 5.828 5.116 7.041 1.00 . A A . 18 ARG HA 1 1 20 22757 1 1 17 ARG HB2 H 8.594 5.744 8.040 1.00 . A A . 18 ARG HB2 1 1 20 22758 1 1 17 ARG HB3 H 7.940 5.921 6.410 1.00 . A A . 18 ARG HB3 1 1 20 22759 1 1 17 ARG HD2 H 8.229 8.081 6.121 1.00 . A A . 18 ARG HD2 1 1 20 22760 1 1 17 ARG HD3 H 7.897 9.357 7.309 1.00 . A A . 18 ARG HD3 1 1 20 22761 1 1 17 ARG HE H 9.681 7.739 8.560 1.00 . A A . 18 ARG HE 1 1 20 22762 1 1 17 ARG HG2 H 6.302 7.555 7.357 1.00 . A A . 18 ARG HG2 1 1 20 22763 1 1 17 ARG HG3 H 7.259 7.523 8.845 1.00 . A A . 18 ARG HG3 1 1 20 22764 1 1 17 ARG HH11 H 9.772 9.408 5.437 1.00 . A A . 18 ARG HH11 1 1 20 22765 1 1 17 ARG HH12 H 11.464 9.518 5.365 1.00 . A A . 18 ARG HH12 1 1 20 22766 1 1 17 ARG HH21 H 12.082 7.922 8.471 1.00 . A A . 18 ARG HH21 1 1 20 22767 1 1 17 ARG HH22 H 12.801 8.663 7.136 1.00 . A A . 18 ARG HH22 1 1 20 22768 1 1 17 ARG N N 6.152 4.982 9.046 1.00 . A A . 18 ARG N 1 1 20 22769 1 1 17 ARG NE N 9.633 8.184 7.687 1.00 . A A . 18 ARG NE 1 1 20 22770 1 1 17 ARG NH1 N 10.656 9.211 5.873 1.00 . A A . 18 ARG NH1 1 1 20 22771 1 1 17 ARG NH2 N 11.949 8.374 7.587 1.00 . A A . 18 ARG NH2 1 1 20 22772 1 1 17 ARG O O 8.227 3.169 8.089 1.00 . A A . 18 ARG O 1 1 20 22773 1 1 18 LEU C C 7.972 1.643 4.864 1.00 . A A . 19 LEU C 1 1 20 22774 1 1 18 LEU CA C 7.178 1.562 6.155 1.00 . A A . 19 LEU CA 1 1 20 22775 1 1 18 LEU CB C 6.047 0.513 6.004 1.00 . A A . 19 LEU CB 1 1 20 22776 1 1 18 LEU CD1 C 4.414 1.248 7.820 1.00 . A A . 19 LEU CD1 1 1 20 22777 1 1 18 LEU CD2 C 4.400 -1.101 6.988 1.00 . A A . 19 LEU CD2 1 1 20 22778 1 1 18 LEU CG C 5.257 0.110 7.270 1.00 . A A . 19 LEU CG 1 1 20 22779 1 1 18 LEU H H 5.908 3.227 6.042 1.00 . A A . 19 LEU H 1 1 20 22780 1 1 18 LEU HA H 7.836 1.252 6.951 1.00 . A A . 19 LEU HA 1 1 20 22781 1 1 18 LEU HB2 H 5.333 0.898 5.292 1.00 . A A . 19 LEU HB2 1 1 20 22782 1 1 18 LEU HB3 H 6.483 -0.380 5.584 1.00 . A A . 19 LEU HB3 1 1 20 22783 1 1 18 LEU HD11 H 3.700 1.561 7.071 1.00 . A A . 19 LEU HD11 1 1 20 22784 1 1 18 LEU HD12 H 5.066 2.075 8.062 1.00 . A A . 19 LEU HD12 1 1 20 22785 1 1 18 LEU HD13 H 3.895 0.920 8.706 1.00 . A A . 19 LEU HD13 1 1 20 22786 1 1 18 LEU HD21 H 3.853 -1.366 7.880 1.00 . A A . 19 LEU HD21 1 1 20 22787 1 1 18 LEU HD22 H 5.035 -1.923 6.693 1.00 . A A . 19 LEU HD22 1 1 20 22788 1 1 18 LEU HD23 H 3.705 -0.875 6.192 1.00 . A A . 19 LEU HD23 1 1 20 22789 1 1 18 LEU HG H 5.964 -0.162 8.039 1.00 . A A . 19 LEU HG 1 1 20 22790 1 1 18 LEU N N 6.685 2.862 6.515 1.00 . A A . 19 LEU N 1 1 20 22791 1 1 18 LEU O O 7.487 2.166 3.858 1.00 . A A . 19 LEU O 1 1 20 22792 1 1 19 PRO C C 9.586 0.081 2.722 1.00 . A A . 20 PRO C 1 1 20 22793 1 1 19 PRO CA C 10.063 1.133 3.698 1.00 . A A . 20 PRO CA 1 1 20 22794 1 1 19 PRO CB C 11.443 0.782 4.249 1.00 . A A . 20 PRO CB 1 1 20 22795 1 1 19 PRO CD C 9.908 0.657 6.081 1.00 . A A . 20 PRO CD 1 1 20 22796 1 1 19 PRO CG C 11.178 0.077 5.535 1.00 . A A . 20 PRO CG 1 1 20 22797 1 1 19 PRO HA H 10.100 2.049 3.127 1.00 . A A . 20 PRO HA 1 1 20 22798 1 1 19 PRO HB2 H 11.952 0.140 3.545 1.00 . A A . 20 PRO HB2 1 1 20 22799 1 1 19 PRO HB3 H 12.014 1.686 4.404 1.00 . A A . 20 PRO HB3 1 1 20 22800 1 1 19 PRO HD2 H 9.317 -0.115 6.554 1.00 . A A . 20 PRO HD2 1 1 20 22801 1 1 19 PRO HD3 H 10.115 1.454 6.780 1.00 . A A . 20 PRO HD3 1 1 20 22802 1 1 19 PRO HG2 H 11.065 -0.983 5.354 1.00 . A A . 20 PRO HG2 1 1 20 22803 1 1 19 PRO HG3 H 11.995 0.247 6.222 1.00 . A A . 20 PRO HG3 1 1 20 22804 1 1 19 PRO N N 9.216 1.173 4.887 1.00 . A A . 20 PRO N 1 1 20 22805 1 1 19 PRO O O 8.853 -0.854 3.098 1.00 . A A . 20 PRO O 1 1 20 22806 1 1 20 CYS C C 10.001 -2.117 0.625 1.00 . A A . 21 CYS C 1 1 20 22807 1 1 20 CYS CA C 9.587 -0.670 0.416 1.00 . A A . 21 CYS CA 1 1 20 22808 1 1 20 CYS CB C 10.069 -0.162 -0.915 1.00 . A A . 21 CYS CB 1 1 20 22809 1 1 20 CYS H H 10.653 0.926 1.268 1.00 . A A . 21 CYS H 1 1 20 22810 1 1 20 CYS HA H 8.509 -0.634 0.413 1.00 . A A . 21 CYS HA 1 1 20 22811 1 1 20 CYS HB2 H 11.148 -0.138 -0.926 1.00 . A A . 21 CYS HB2 1 1 20 22812 1 1 20 CYS HB3 H 9.719 -0.855 -1.657 1.00 . A A . 21 CYS HB3 1 1 20 22813 1 1 20 CYS N N 10.016 0.210 1.489 1.00 . A A . 21 CYS N 1 1 20 22814 1 1 20 CYS O O 9.490 -3.012 -0.037 1.00 . A A . 21 CYS O 1 1 20 22815 1 1 20 CYS SG S 9.439 1.485 -1.353 1.00 . A A . 21 CYS SG 1 1 20 22816 1 1 21 SER C C 10.157 -4.404 2.581 1.00 . A A . 22 SER C 1 1 20 22817 1 1 21 SER CA C 11.316 -3.668 1.902 1.00 . A A . 22 SER CA 1 1 20 22818 1 1 21 SER CB C 12.506 -3.565 2.838 1.00 . A A . 22 SER CB 1 1 20 22819 1 1 21 SER H H 11.350 -1.593 1.994 1.00 . A A . 22 SER H 1 1 20 22820 1 1 21 SER HA H 11.616 -4.202 1.014 1.00 . A A . 22 SER HA 1 1 20 22821 1 1 21 SER HB2 H 12.726 -4.537 3.251 1.00 . A A . 22 SER HB2 1 1 20 22822 1 1 21 SER HB3 H 13.363 -3.189 2.301 1.00 . A A . 22 SER HB3 1 1 20 22823 1 1 21 SER HG H 13.026 -2.478 4.372 1.00 . A A . 22 SER HG 1 1 20 22824 1 1 21 SER N N 10.911 -2.344 1.539 1.00 . A A . 22 SER N 1 1 20 22825 1 1 21 SER O O 9.998 -5.604 2.437 1.00 . A A . 22 SER O 1 1 20 22826 1 1 21 SER OG O 12.207 -2.669 3.899 1.00 . A A . 22 SER OG 1 1 20 22827 1 1 22 ARG C C 6.931 -4.090 3.205 1.00 . A A . 23 ARG C 1 1 20 22828 1 1 22 ARG CA C 8.209 -4.226 4.016 1.00 . A A . 23 ARG CA 1 1 20 22829 1 1 22 ARG CB C 8.059 -3.548 5.373 1.00 . A A . 23 ARG CB 1 1 20 22830 1 1 22 ARG CD C 9.141 -2.930 7.551 1.00 . A A . 23 ARG CD 1 1 20 22831 1 1 22 ARG CG C 9.310 -3.637 6.225 1.00 . A A . 23 ARG CG 1 1 20 22832 1 1 22 ARG CZ C 10.716 -1.965 9.217 1.00 . A A . 23 ARG CZ 1 1 20 22833 1 1 22 ARG H H 9.489 -2.686 3.318 1.00 . A A . 23 ARG H 1 1 20 22834 1 1 22 ARG HA H 8.419 -5.274 4.167 1.00 . A A . 23 ARG HA 1 1 20 22835 1 1 22 ARG HB2 H 7.825 -2.506 5.216 1.00 . A A . 23 ARG HB2 1 1 20 22836 1 1 22 ARG HB3 H 7.247 -4.012 5.912 1.00 . A A . 23 ARG HB3 1 1 20 22837 1 1 22 ARG HD2 H 8.807 -1.919 7.372 1.00 . A A . 23 ARG HD2 1 1 20 22838 1 1 22 ARG HD3 H 8.392 -3.450 8.130 1.00 . A A . 23 ARG HD3 1 1 20 22839 1 1 22 ARG HE H 11.021 -3.630 8.092 1.00 . A A . 23 ARG HE 1 1 20 22840 1 1 22 ARG HG2 H 9.534 -4.677 6.409 1.00 . A A . 23 ARG HG2 1 1 20 22841 1 1 22 ARG HG3 H 10.131 -3.185 5.685 1.00 . A A . 23 ARG HG3 1 1 20 22842 1 1 22 ARG HH11 H 8.907 -0.986 9.165 1.00 . A A . 23 ARG HH11 1 1 20 22843 1 1 22 ARG HH12 H 10.061 -0.306 10.225 1.00 . A A . 23 ARG HH12 1 1 20 22844 1 1 22 ARG HH21 H 12.591 -2.689 9.608 1.00 . A A . 23 ARG HH21 1 1 20 22845 1 1 22 ARG HH22 H 12.156 -1.286 10.475 1.00 . A A . 23 ARG HH22 1 1 20 22846 1 1 22 ARG N N 9.327 -3.656 3.291 1.00 . A A . 23 ARG N 1 1 20 22847 1 1 22 ARG NE N 10.394 -2.901 8.313 1.00 . A A . 23 ARG NE 1 1 20 22848 1 1 22 ARG NH1 N 9.830 -1.023 9.557 1.00 . A A . 23 ARG NH1 1 1 20 22849 1 1 22 ARG NH2 N 11.901 -1.988 9.804 1.00 . A A . 23 ARG NH2 1 1 20 22850 1 1 22 ARG O O 5.922 -4.732 3.506 1.00 . A A . 23 ARG O 1 1 20 22851 1 1 23 ILE C C 5.768 -4.209 0.320 1.00 . A A . 24 ILE C 1 1 20 22852 1 1 23 ILE CA C 5.857 -3.041 1.300 1.00 . A A . 24 ILE CA 1 1 20 22853 1 1 23 ILE CB C 5.975 -1.708 0.496 1.00 . A A . 24 ILE CB 1 1 20 22854 1 1 23 ILE CD1 C 4.732 -0.120 2.102 1.00 . A A . 24 ILE CD1 1 1 20 22855 1 1 23 ILE CG1 C 6.028 -0.486 1.443 1.00 . A A . 24 ILE CG1 1 1 20 22856 1 1 23 ILE CG2 C 4.798 -1.595 -0.468 1.00 . A A . 24 ILE CG2 1 1 20 22857 1 1 23 ILE H H 7.819 -2.769 2.015 1.00 . A A . 24 ILE H 1 1 20 22858 1 1 23 ILE HA H 4.958 -3.018 1.898 1.00 . A A . 24 ILE HA 1 1 20 22859 1 1 23 ILE HB H 6.850 -1.693 -0.139 1.00 . A A . 24 ILE HB 1 1 20 22860 1 1 23 ILE HD11 H 4.047 0.165 1.311 1.00 . A A . 24 ILE HD11 1 1 20 22861 1 1 23 ILE HD12 H 4.880 0.737 2.746 1.00 . A A . 24 ILE HD12 1 1 20 22862 1 1 23 ILE HD13 H 4.319 -0.952 2.652 1.00 . A A . 24 ILE HD13 1 1 20 22863 1 1 23 ILE HG12 H 6.706 -0.730 2.247 1.00 . A A . 24 ILE HG12 1 1 20 22864 1 1 23 ILE HG13 H 6.399 0.375 0.908 1.00 . A A . 24 ILE HG13 1 1 20 22865 1 1 23 ILE HG21 H 4.849 -0.690 -1.052 1.00 . A A . 24 ILE HG21 1 1 20 22866 1 1 23 ILE HG22 H 3.889 -1.628 0.115 1.00 . A A . 24 ILE HG22 1 1 20 22867 1 1 23 ILE HG23 H 4.797 -2.463 -1.112 1.00 . A A . 24 ILE HG23 1 1 20 22868 1 1 23 ILE N N 6.984 -3.249 2.184 1.00 . A A . 24 ILE N 1 1 20 22869 1 1 23 ILE O O 6.747 -4.556 -0.338 1.00 . A A . 24 ILE O 1 1 20 22870 1 1 24 LYS C C 3.673 -5.399 -1.877 1.00 . A A . 25 LYS C 1 1 20 22871 1 1 24 LYS CA C 4.419 -5.921 -0.649 1.00 . A A . 25 LYS CA 1 1 20 22872 1 1 24 LYS CB C 3.603 -6.992 0.090 1.00 . A A . 25 LYS CB 1 1 20 22873 1 1 24 LYS CD C 2.777 -8.464 -1.857 1.00 . A A . 25 LYS CD 1 1 20 22874 1 1 24 LYS CE C 2.759 -9.883 -2.401 1.00 . A A . 25 LYS CE 1 1 20 22875 1 1 24 LYS CG C 3.536 -8.403 -0.539 1.00 . A A . 25 LYS CG 1 1 20 22876 1 1 24 LYS H H 3.889 -4.534 0.838 1.00 . A A . 25 LYS H 1 1 20 22877 1 1 24 LYS HA H 5.376 -6.329 -0.942 1.00 . A A . 25 LYS HA 1 1 20 22878 1 1 24 LYS HB2 H 4.018 -7.049 1.084 1.00 . A A . 25 LYS HB2 1 1 20 22879 1 1 24 LYS HB3 H 2.602 -6.594 0.180 1.00 . A A . 25 LYS HB3 1 1 20 22880 1 1 24 LYS HD2 H 1.760 -8.135 -1.695 1.00 . A A . 25 LYS HD2 1 1 20 22881 1 1 24 LYS HD3 H 3.259 -7.814 -2.572 1.00 . A A . 25 LYS HD3 1 1 20 22882 1 1 24 LYS HE2 H 3.780 -10.197 -2.557 1.00 . A A . 25 LYS HE2 1 1 20 22883 1 1 24 LYS HE3 H 2.295 -10.528 -1.673 1.00 . A A . 25 LYS HE3 1 1 20 22884 1 1 24 LYS HG2 H 4.542 -8.745 -0.718 1.00 . A A . 25 LYS HG2 1 1 20 22885 1 1 24 LYS HG3 H 3.065 -9.067 0.174 1.00 . A A . 25 LYS HG3 1 1 20 22886 1 1 24 LYS HZ1 H 2.472 -9.391 -4.412 1.00 . A A . 25 LYS HZ1 1 1 20 22887 1 1 24 LYS HZ2 H 1.038 -9.708 -3.586 1.00 . A A . 25 LYS HZ2 1 1 20 22888 1 1 24 LYS HZ3 H 2.055 -10.972 -4.020 1.00 . A A . 25 LYS HZ3 1 1 20 22889 1 1 24 LYS N N 4.626 -4.819 0.250 1.00 . A A . 25 LYS N 1 1 20 22890 1 1 24 LYS NZ N 2.035 -9.988 -3.685 1.00 . A A . 25 LYS NZ 1 1 20 22891 1 1 24 LYS O O 4.050 -5.668 -3.016 1.00 . A A . 25 LYS O 1 1 20 22892 1 1 25 THR C C 0.980 -2.961 -2.065 1.00 . A A . 26 THR C 1 1 20 22893 1 1 25 THR CA C 1.814 -4.084 -2.671 1.00 . A A . 26 THR CA 1 1 20 22894 1 1 25 THR CB C 0.884 -5.178 -3.298 1.00 . A A . 26 THR CB 1 1 20 22895 1 1 25 THR CG2 C -0.124 -5.709 -2.286 1.00 . A A . 26 THR CG2 1 1 20 22896 1 1 25 THR H H 2.377 -4.411 -0.707 1.00 . A A . 26 THR H 1 1 20 22897 1 1 25 THR HA H 2.463 -3.680 -3.435 1.00 . A A . 26 THR HA 1 1 20 22898 1 1 25 THR HB H 1.508 -5.995 -3.622 1.00 . A A . 26 THR HB 1 1 20 22899 1 1 25 THR HG1 H 0.841 -4.523 -5.120 1.00 . A A . 26 THR HG1 1 1 20 22900 1 1 25 THR HG21 H 0.405 -6.160 -1.459 1.00 . A A . 26 THR HG21 1 1 20 22901 1 1 25 THR HG22 H -0.757 -6.447 -2.755 1.00 . A A . 26 THR HG22 1 1 20 22902 1 1 25 THR HG23 H -0.730 -4.893 -1.922 1.00 . A A . 26 THR HG23 1 1 20 22903 1 1 25 THR N N 2.631 -4.637 -1.627 1.00 . A A . 26 THR N 1 1 20 22904 1 1 25 THR O O 0.902 -2.847 -0.831 1.00 . A A . 26 THR O 1 1 20 22905 1 1 25 THR OG1 O 0.183 -4.663 -4.424 1.00 . A A . 26 THR OG1 1 1 20 22906 1 1 26 TYR C C -1.783 -1.070 -3.125 1.00 . A A . 27 TYR C 1 1 20 22907 1 1 26 TYR CA C -0.449 -1.070 -2.392 1.00 . A A . 27 TYR CA 1 1 20 22908 1 1 26 TYR CB C 0.228 0.314 -2.534 1.00 . A A . 27 TYR CB 1 1 20 22909 1 1 26 TYR CD1 C -0.636 1.373 -4.625 1.00 . A A . 27 TYR CD1 1 1 20 22910 1 1 26 TYR CD2 C 1.617 0.636 -4.604 1.00 . A A . 27 TYR CD2 1 1 20 22911 1 1 26 TYR CE1 C -0.505 1.807 -5.902 1.00 . A A . 27 TYR CE1 1 1 20 22912 1 1 26 TYR CE2 C 1.763 1.079 -5.902 1.00 . A A . 27 TYR CE2 1 1 20 22913 1 1 26 TYR CG C 0.413 0.779 -3.950 1.00 . A A . 27 TYR CG 1 1 20 22914 1 1 26 TYR CZ C 0.698 1.663 -6.551 1.00 . A A . 27 TYR CZ 1 1 20 22915 1 1 26 TYR H H 0.496 -2.269 -3.860 1.00 . A A . 27 TYR H 1 1 20 22916 1 1 26 TYR HA H -0.634 -1.264 -1.348 1.00 . A A . 27 TYR HA 1 1 20 22917 1 1 26 TYR HB2 H -0.371 1.063 -2.039 1.00 . A A . 27 TYR HB2 1 1 20 22918 1 1 26 TYR HB3 H 1.197 0.344 -2.053 1.00 . A A . 27 TYR HB3 1 1 20 22919 1 1 26 TYR HD1 H -1.577 1.483 -4.106 1.00 . A A . 27 TYR HD1 1 1 20 22920 1 1 26 TYR HD2 H 2.441 0.175 -4.075 1.00 . A A . 27 TYR HD2 1 1 20 22921 1 1 26 TYR HE1 H -1.374 2.262 -6.350 1.00 . A A . 27 TYR HE1 1 1 20 22922 1 1 26 TYR HE2 H 2.708 0.982 -6.413 1.00 . A A . 27 TYR HE2 1 1 20 22923 1 1 26 TYR HH H 0.518 2.995 -7.954 1.00 . A A . 27 TYR HH 1 1 20 22924 1 1 26 TYR N N 0.386 -2.138 -2.890 1.00 . A A . 27 TYR N 1 1 20 22925 1 1 26 TYR O O -1.926 -1.669 -4.191 1.00 . A A . 27 TYR O 1 1 20 22926 1 1 26 TYR OH O 0.840 2.092 -7.855 1.00 . A A . 27 TYR OH 1 1 20 22927 1 1 27 THR C C -4.505 1.156 -2.858 1.00 . A A . 28 THR C 1 1 20 22928 1 1 27 THR CA C -4.045 -0.264 -3.136 1.00 . A A . 28 THR CA 1 1 20 22929 1 1 27 THR CB C -5.043 -1.222 -2.477 1.00 . A A . 28 THR CB 1 1 20 22930 1 1 27 THR CG2 C -6.330 -1.290 -3.290 1.00 . A A . 28 THR CG2 1 1 20 22931 1 1 27 THR H H -2.565 0.009 -1.686 1.00 . A A . 28 THR H 1 1 20 22932 1 1 27 THR HA H -3.999 -0.455 -4.197 1.00 . A A . 28 THR HA 1 1 20 22933 1 1 27 THR HB H -5.264 -0.834 -1.496 1.00 . A A . 28 THR HB 1 1 20 22934 1 1 27 THR HG1 H -3.565 -2.398 -2.087 1.00 . A A . 28 THR HG1 1 1 20 22935 1 1 27 THR HG21 H -6.109 -1.637 -4.289 1.00 . A A . 28 THR HG21 1 1 20 22936 1 1 27 THR HG22 H -6.784 -0.311 -3.340 1.00 . A A . 28 THR HG22 1 1 20 22937 1 1 27 THR HG23 H -7.011 -1.980 -2.815 1.00 . A A . 28 THR HG23 1 1 20 22938 1 1 27 THR N N -2.744 -0.417 -2.550 1.00 . A A . 28 THR N 1 1 20 22939 1 1 27 THR O O -4.643 1.529 -1.703 1.00 . A A . 28 THR O 1 1 20 22940 1 1 27 THR OG1 O -4.468 -2.535 -2.404 1.00 . A A . 28 THR OG1 1 1 20 22941 1 1 28 ILE C C -6.695 3.317 -3.791 1.00 . A A . 29 ILE C 1 1 20 22942 1 1 28 ILE CA C -5.184 3.288 -3.642 1.00 . A A . 29 ILE CA 1 1 20 22943 1 1 28 ILE CB C -4.525 4.315 -4.616 1.00 . A A . 29 ILE CB 1 1 20 22944 1 1 28 ILE CD1 C -2.272 5.264 -5.378 1.00 . A A . 29 ILE CD1 1 1 20 22945 1 1 28 ILE CG1 C -2.988 4.304 -4.459 1.00 . A A . 29 ILE CG1 1 1 20 22946 1 1 28 ILE CG2 C -5.076 5.726 -4.370 1.00 . A A . 29 ILE CG2 1 1 20 22947 1 1 28 ILE H H -4.584 1.618 -4.779 1.00 . A A . 29 ILE H 1 1 20 22948 1 1 28 ILE HA H -4.940 3.556 -2.624 1.00 . A A . 29 ILE HA 1 1 20 22949 1 1 28 ILE HB H -4.775 4.030 -5.627 1.00 . A A . 29 ILE HB 1 1 20 22950 1 1 28 ILE HD11 H -2.618 6.263 -5.163 1.00 . A A . 29 ILE HD11 1 1 20 22951 1 1 28 ILE HD12 H -2.488 5.011 -6.406 1.00 . A A . 29 ILE HD12 1 1 20 22952 1 1 28 ILE HD13 H -1.210 5.204 -5.197 1.00 . A A . 29 ILE HD13 1 1 20 22953 1 1 28 ILE HG12 H -2.705 4.573 -3.454 1.00 . A A . 29 ILE HG12 1 1 20 22954 1 1 28 ILE HG13 H -2.605 3.315 -4.664 1.00 . A A . 29 ILE HG13 1 1 20 22955 1 1 28 ILE HG21 H -4.862 6.023 -3.354 1.00 . A A . 29 ILE HG21 1 1 20 22956 1 1 28 ILE HG22 H -6.146 5.733 -4.526 1.00 . A A . 29 ILE HG22 1 1 20 22957 1 1 28 ILE HG23 H -4.607 6.417 -5.055 1.00 . A A . 29 ILE HG23 1 1 20 22958 1 1 28 ILE N N -4.718 1.938 -3.862 1.00 . A A . 29 ILE N 1 1 20 22959 1 1 28 ILE O O -7.242 2.773 -4.762 1.00 . A A . 29 ILE O 1 1 20 22960 1 1 29 THR C C -9.188 5.395 -3.336 1.00 . A A . 30 THR C 1 1 20 22961 1 1 29 THR CA C -8.784 4.008 -2.895 1.00 . A A . 30 THR CA 1 1 20 22962 1 1 29 THR CB C -9.422 3.677 -1.524 1.00 . A A . 30 THR CB 1 1 20 22963 1 1 29 THR CG2 C -9.183 2.221 -1.148 1.00 . A A . 30 THR CG2 1 1 20 22964 1 1 29 THR H H -6.896 4.297 -2.071 1.00 . A A . 30 THR H 1 1 20 22965 1 1 29 THR HA H -9.134 3.288 -3.619 1.00 . A A . 30 THR HA 1 1 20 22966 1 1 29 THR HB H -10.487 3.853 -1.589 1.00 . A A . 30 THR HB 1 1 20 22967 1 1 29 THR HG1 H -9.495 5.258 -0.363 1.00 . A A . 30 THR HG1 1 1 20 22968 1 1 29 THR HG21 H -9.638 2.013 -0.190 1.00 . A A . 30 THR HG21 1 1 20 22969 1 1 29 THR HG22 H -8.122 2.031 -1.094 1.00 . A A . 30 THR HG22 1 1 20 22970 1 1 29 THR HG23 H -9.620 1.579 -1.899 1.00 . A A . 30 THR HG23 1 1 20 22971 1 1 29 THR N N -7.364 3.909 -2.847 1.00 . A A . 30 THR N 1 1 20 22972 1 1 29 THR O O -8.489 6.376 -3.052 1.00 . A A . 30 THR O 1 1 20 22973 1 1 29 THR OG1 O -8.874 4.528 -0.512 1.00 . A A . 30 THR OG1 1 1 20 22974 1 1 30 GLU C C -12.284 6.651 -4.389 1.00 . A A . 31 GLU C 1 1 20 22975 1 1 30 GLU CA C -10.782 6.715 -4.537 1.00 . A A . 31 GLU CA 1 1 20 22976 1 1 30 GLU CB C -10.345 6.862 -6.027 1.00 . A A . 31 GLU CB 1 1 20 22977 1 1 30 GLU CD C -12.076 8.547 -6.926 1.00 . A A . 31 GLU CD 1 1 20 22978 1 1 30 GLU CG C -10.617 8.207 -6.735 1.00 . A A . 31 GLU CG 1 1 20 22979 1 1 30 GLU H H -10.796 4.667 -4.248 1.00 . A A . 31 GLU H 1 1 20 22980 1 1 30 GLU HA H -10.377 7.527 -3.954 1.00 . A A . 31 GLU HA 1 1 20 22981 1 1 30 GLU HB2 H -9.281 6.685 -6.090 1.00 . A A . 31 GLU HB2 1 1 20 22982 1 1 30 GLU HB3 H -10.840 6.085 -6.588 1.00 . A A . 31 GLU HB3 1 1 20 22983 1 1 30 GLU HG2 H -10.172 8.996 -6.147 1.00 . A A . 31 GLU HG2 1 1 20 22984 1 1 30 GLU HG3 H -10.135 8.185 -7.700 1.00 . A A . 31 GLU HG3 1 1 20 22985 1 1 30 GLU N N -10.277 5.473 -4.042 1.00 . A A . 31 GLU N 1 1 20 22986 1 1 30 GLU O O -12.896 5.644 -4.737 1.00 . A A . 31 GLU O 1 1 20 22987 1 1 30 GLU OE1 O -12.742 7.938 -7.791 1.00 . A A . 31 GLU OE1 1 1 20 22988 1 1 30 GLU OE2 O -12.566 9.451 -6.237 1.00 . A A . 31 GLU OE2 1 1 20 22989 1 1 31 GLY C C -14.650 8.426 -2.429 1.00 . A A . 32 GLY C 1 1 20 22990 1 1 31 GLY CA C -14.283 7.711 -3.684 1.00 . A A . 32 GLY CA 1 1 20 22991 1 1 31 GLY H H -12.344 8.470 -3.591 1.00 . A A . 32 GLY H 1 1 20 22992 1 1 31 GLY HA2 H -14.745 8.207 -4.523 1.00 . A A . 32 GLY HA2 1 1 20 22993 1 1 31 GLY HA3 H -14.647 6.697 -3.624 1.00 . A A . 32 GLY HA3 1 1 20 22994 1 1 31 GLY N N -12.866 7.688 -3.867 1.00 . A A . 32 GLY N 1 1 20 22995 1 1 31 GLY O O -14.776 9.644 -2.415 1.00 . A A . 32 GLY O 1 1 20 22996 1 1 32 SER C C -13.910 8.821 0.596 1.00 . A A . 33 SER C 1 1 20 22997 1 1 32 SER CA C -15.149 8.270 -0.107 1.00 . A A . 33 SER CA 1 1 20 22998 1 1 32 SER CB C -15.856 7.226 0.744 1.00 . A A . 33 SER CB 1 1 20 22999 1 1 32 SER H H -14.608 6.725 -1.415 1.00 . A A . 33 SER H 1 1 20 23000 1 1 32 SER HA H -15.831 9.085 -0.302 1.00 . A A . 33 SER HA 1 1 20 23001 1 1 32 SER HB2 H -15.180 6.414 0.971 1.00 . A A . 33 SER HB2 1 1 20 23002 1 1 32 SER HB3 H -16.197 7.684 1.659 1.00 . A A . 33 SER HB3 1 1 20 23003 1 1 32 SER HG H -16.937 7.044 -0.859 1.00 . A A . 33 SER HG 1 1 20 23004 1 1 32 SER N N -14.781 7.693 -1.366 1.00 . A A . 33 SER N 1 1 20 23005 1 1 32 SER O O -13.931 9.927 1.149 1.00 . A A . 33 SER O 1 1 20 23006 1 1 32 SER OG O -16.991 6.708 0.047 1.00 . A A . 33 SER OG 1 1 20 23007 1 1 33 LEU C C -10.414 7.960 0.314 1.00 . A A . 34 LEU C 1 1 20 23008 1 1 33 LEU CA C -11.586 8.464 1.146 1.00 . A A . 34 LEU CA 1 1 20 23009 1 1 33 LEU CB C -11.497 7.900 2.580 1.00 . A A . 34 LEU CB 1 1 20 23010 1 1 33 LEU CD1 C -10.057 9.712 3.569 1.00 . A A . 34 LEU CD1 1 1 20 23011 1 1 33 LEU CD2 C -10.218 7.475 4.694 1.00 . A A . 34 LEU CD2 1 1 20 23012 1 1 33 LEU CG C -10.227 8.213 3.365 1.00 . A A . 34 LEU CG 1 1 20 23013 1 1 33 LEU H H -12.852 7.214 0.055 1.00 . A A . 34 LEU H 1 1 20 23014 1 1 33 LEU HA H -11.557 9.543 1.194 1.00 . A A . 34 LEU HA 1 1 20 23015 1 1 33 LEU HB2 H -12.317 8.292 3.156 1.00 . A A . 34 LEU HB2 1 1 20 23016 1 1 33 LEU HB3 H -11.590 6.826 2.523 1.00 . A A . 34 LEU HB3 1 1 20 23017 1 1 33 LEU HD11 H -9.156 9.895 4.136 1.00 . A A . 34 LEU HD11 1 1 20 23018 1 1 33 LEU HD12 H -10.906 10.104 4.106 1.00 . A A . 34 LEU HD12 1 1 20 23019 1 1 33 LEU HD13 H -9.979 10.199 2.607 1.00 . A A . 34 LEU HD13 1 1 20 23020 1 1 33 LEU HD21 H -11.070 7.783 5.283 1.00 . A A . 34 LEU HD21 1 1 20 23021 1 1 33 LEU HD22 H -9.310 7.710 5.231 1.00 . A A . 34 LEU HD22 1 1 20 23022 1 1 33 LEU HD23 H -10.267 6.411 4.520 1.00 . A A . 34 LEU HD23 1 1 20 23023 1 1 33 LEU HG H -9.405 7.848 2.771 1.00 . A A . 34 LEU HG 1 1 20 23024 1 1 33 LEU N N -12.828 8.071 0.533 1.00 . A A . 34 LEU N 1 1 20 23025 1 1 33 LEU O O -10.315 6.759 0.028 1.00 . A A . 34 LEU O 1 1 20 23026 1 1 34 ARG C C -7.317 8.016 0.190 1.00 . A A . 35 ARG C 1 1 20 23027 1 1 34 ARG CA C -8.347 8.489 -0.800 1.00 . A A . 35 ARG CA 1 1 20 23028 1 1 34 ARG CB C -7.759 9.636 -1.628 1.00 . A A . 35 ARG CB 1 1 20 23029 1 1 34 ARG CD C -7.834 11.177 -3.569 1.00 . A A . 35 ARG CD 1 1 20 23030 1 1 34 ARG CG C -8.536 10.029 -2.867 1.00 . A A . 35 ARG CG 1 1 20 23031 1 1 34 ARG CZ C -8.134 12.672 -5.524 1.00 . A A . 35 ARG CZ 1 1 20 23032 1 1 34 ARG H H -9.753 9.814 0.068 1.00 . A A . 35 ARG H 1 1 20 23033 1 1 34 ARG HA H -8.593 7.670 -1.460 1.00 . A A . 35 ARG HA 1 1 20 23034 1 1 34 ARG HB2 H -7.691 10.508 -0.998 1.00 . A A . 35 ARG HB2 1 1 20 23035 1 1 34 ARG HB3 H -6.759 9.355 -1.930 1.00 . A A . 35 ARG HB3 1 1 20 23036 1 1 34 ARG HD2 H -7.826 12.031 -2.908 1.00 . A A . 35 ARG HD2 1 1 20 23037 1 1 34 ARG HD3 H -6.815 10.884 -3.771 1.00 . A A . 35 ARG HD3 1 1 20 23038 1 1 34 ARG HE H -9.161 10.957 -5.164 1.00 . A A . 35 ARG HE 1 1 20 23039 1 1 34 ARG HG2 H -8.585 9.179 -3.534 1.00 . A A . 35 ARG HG2 1 1 20 23040 1 1 34 ARG HG3 H -9.533 10.337 -2.593 1.00 . A A . 35 ARG HG3 1 1 20 23041 1 1 34 ARG HH11 H -6.839 13.423 -4.120 1.00 . A A . 35 ARG HH11 1 1 20 23042 1 1 34 ARG HH12 H -6.988 14.361 -5.537 1.00 . A A . 35 ARG HH12 1 1 20 23043 1 1 34 ARG HH21 H -9.345 12.286 -7.131 1.00 . A A . 35 ARG HH21 1 1 20 23044 1 1 34 ARG HH22 H -8.429 13.726 -7.234 1.00 . A A . 35 ARG HH22 1 1 20 23045 1 1 34 ARG N N -9.558 8.868 -0.103 1.00 . A A . 35 ARG N 1 1 20 23046 1 1 34 ARG NE N -8.475 11.575 -4.827 1.00 . A A . 35 ARG NE 1 1 20 23047 1 1 34 ARG NH1 N -7.262 13.543 -5.020 1.00 . A A . 35 ARG NH1 1 1 20 23048 1 1 34 ARG NH2 N -8.676 12.905 -6.708 1.00 . A A . 35 ARG NH2 1 1 20 23049 1 1 34 ARG O O -6.786 8.802 0.970 1.00 . A A . 35 ARG O 1 1 20 23050 1 1 35 ALA C C -5.322 5.133 0.280 1.00 . A A . 36 ALA C 1 1 20 23051 1 1 35 ALA CA C -6.093 6.164 1.044 1.00 . A A . 36 ALA CA 1 1 20 23052 1 1 35 ALA CB C -6.796 5.511 2.224 1.00 . A A . 36 ALA CB 1 1 20 23053 1 1 35 ALA H H -7.526 6.149 -0.446 1.00 . A A . 36 ALA H 1 1 20 23054 1 1 35 ALA HA H -5.433 6.932 1.416 1.00 . A A . 36 ALA HA 1 1 20 23055 1 1 35 ALA HB1 H -6.061 5.050 2.864 1.00 . A A . 36 ALA HB1 1 1 20 23056 1 1 35 ALA HB2 H -7.483 4.761 1.862 1.00 . A A . 36 ALA HB2 1 1 20 23057 1 1 35 ALA HB3 H -7.340 6.258 2.782 1.00 . A A . 36 ALA HB3 1 1 20 23058 1 1 35 ALA N N -7.056 6.751 0.173 1.00 . A A . 36 ALA N 1 1 20 23059 1 1 35 ALA O O -5.870 4.480 -0.603 1.00 . A A . 36 ALA O 1 1 20 23060 1 1 36 VAL C C -3.032 2.912 0.985 1.00 . A A . 37 VAL C 1 1 20 23061 1 1 36 VAL CA C -3.315 3.983 -0.045 1.00 . A A . 37 VAL CA 1 1 20 23062 1 1 36 VAL CB C -2.027 4.490 -0.748 1.00 . A A . 37 VAL CB 1 1 20 23063 1 1 36 VAL CG1 C -1.130 5.240 0.192 1.00 . A A . 37 VAL CG1 1 1 20 23064 1 1 36 VAL CG2 C -1.282 3.344 -1.397 1.00 . A A . 37 VAL CG2 1 1 20 23065 1 1 36 VAL H H -3.612 5.612 1.188 1.00 . A A . 37 VAL H 1 1 20 23066 1 1 36 VAL HA H -3.967 3.544 -0.788 1.00 . A A . 37 VAL HA 1 1 20 23067 1 1 36 VAL HB H -2.321 5.176 -1.529 1.00 . A A . 37 VAL HB 1 1 20 23068 1 1 36 VAL HG11 H -1.645 6.105 0.585 1.00 . A A . 37 VAL HG11 1 1 20 23069 1 1 36 VAL HG12 H -0.249 5.544 -0.352 1.00 . A A . 37 VAL HG12 1 1 20 23070 1 1 36 VAL HG13 H -0.843 4.586 1.001 1.00 . A A . 37 VAL HG13 1 1 20 23071 1 1 36 VAL HG21 H -1.915 2.872 -2.135 1.00 . A A . 37 VAL HG21 1 1 20 23072 1 1 36 VAL HG22 H -1.008 2.624 -0.639 1.00 . A A . 37 VAL HG22 1 1 20 23073 1 1 36 VAL HG23 H -0.387 3.718 -1.874 1.00 . A A . 37 VAL HG23 1 1 20 23074 1 1 36 VAL N N -4.067 5.013 0.555 1.00 . A A . 37 VAL N 1 1 20 23075 1 1 36 VAL O O -2.370 3.143 2.007 1.00 . A A . 37 VAL O 1 1 20 23076 1 1 37 ILE C C -2.262 -0.164 1.207 1.00 . A A . 38 ILE C 1 1 20 23077 1 1 37 ILE CA C -3.433 0.676 1.642 1.00 . A A . 38 ILE CA 1 1 20 23078 1 1 37 ILE CB C -4.726 -0.189 1.736 1.00 . A A . 38 ILE CB 1 1 20 23079 1 1 37 ILE CD1 C -7.199 -0.092 2.409 1.00 . A A . 38 ILE CD1 1 1 20 23080 1 1 37 ILE CG1 C -5.897 0.668 2.244 1.00 . A A . 38 ILE CG1 1 1 20 23081 1 1 37 ILE CG2 C -4.512 -1.395 2.652 1.00 . A A . 38 ILE CG2 1 1 20 23082 1 1 37 ILE H H -4.096 1.677 -0.082 1.00 . A A . 38 ILE H 1 1 20 23083 1 1 37 ILE HA H -3.214 1.080 2.620 1.00 . A A . 38 ILE HA 1 1 20 23084 1 1 37 ILE HB H -4.964 -0.552 0.748 1.00 . A A . 38 ILE HB 1 1 20 23085 1 1 37 ILE HD11 H -7.503 -0.505 1.458 1.00 . A A . 38 ILE HD11 1 1 20 23086 1 1 37 ILE HD12 H -7.963 0.573 2.783 1.00 . A A . 38 ILE HD12 1 1 20 23087 1 1 37 ILE HD13 H -7.054 -0.896 3.117 1.00 . A A . 38 ILE HD13 1 1 20 23088 1 1 37 ILE HG12 H -5.640 1.082 3.208 1.00 . A A . 38 ILE HG12 1 1 20 23089 1 1 37 ILE HG13 H -6.068 1.479 1.549 1.00 . A A . 38 ILE HG13 1 1 20 23090 1 1 37 ILE HG21 H -4.256 -1.053 3.644 1.00 . A A . 38 ILE HG21 1 1 20 23091 1 1 37 ILE HG22 H -3.704 -1.998 2.264 1.00 . A A . 38 ILE HG22 1 1 20 23092 1 1 37 ILE HG23 H -5.416 -1.986 2.693 1.00 . A A . 38 ILE HG23 1 1 20 23093 1 1 37 ILE N N -3.581 1.773 0.750 1.00 . A A . 38 ILE N 1 1 20 23094 1 1 37 ILE O O -2.275 -0.766 0.135 1.00 . A A . 38 ILE O 1 1 20 23095 1 1 38 PHE C C -0.178 -2.220 2.457 1.00 . A A . 39 PHE C 1 1 20 23096 1 1 38 PHE CA C -0.085 -0.921 1.770 1.00 . A A . 39 PHE CA 1 1 20 23097 1 1 38 PHE CB C 1.157 -0.204 2.234 1.00 . A A . 39 PHE CB 1 1 20 23098 1 1 38 PHE CD1 C 2.178 0.651 0.165 1.00 . A A . 39 PHE CD1 1 1 20 23099 1 1 38 PHE CD2 C 1.363 2.224 1.732 1.00 . A A . 39 PHE CD2 1 1 20 23100 1 1 38 PHE CE1 C 2.587 1.652 -0.658 1.00 . A A . 39 PHE CE1 1 1 20 23101 1 1 38 PHE CE2 C 1.774 3.240 0.906 1.00 . A A . 39 PHE CE2 1 1 20 23102 1 1 38 PHE CG C 1.567 0.918 1.364 1.00 . A A . 39 PHE CG 1 1 20 23103 1 1 38 PHE CZ C 2.390 2.942 -0.295 1.00 . A A . 39 PHE CZ 1 1 20 23104 1 1 38 PHE H H -1.332 0.359 2.840 1.00 . A A . 39 PHE H 1 1 20 23105 1 1 38 PHE HA H 0.001 -1.089 0.708 1.00 . A A . 39 PHE HA 1 1 20 23106 1 1 38 PHE HB2 H 0.984 0.188 3.224 1.00 . A A . 39 PHE HB2 1 1 20 23107 1 1 38 PHE HB3 H 1.971 -0.912 2.280 1.00 . A A . 39 PHE HB3 1 1 20 23108 1 1 38 PHE HD1 H 2.333 -0.377 -0.124 1.00 . A A . 39 PHE HD1 1 1 20 23109 1 1 38 PHE HD2 H 0.883 2.445 2.675 1.00 . A A . 39 PHE HD2 1 1 20 23110 1 1 38 PHE HE1 H 3.068 1.424 -1.597 1.00 . A A . 39 PHE HE1 1 1 20 23111 1 1 38 PHE HE2 H 1.609 4.266 1.201 1.00 . A A . 39 PHE HE2 1 1 20 23112 1 1 38 PHE HZ H 2.729 3.696 -0.979 1.00 . A A . 39 PHE HZ 1 1 20 23113 1 1 38 PHE N N -1.257 -0.160 2.008 1.00 . A A . 39 PHE N 1 1 20 23114 1 1 38 PHE O O -0.442 -2.286 3.653 1.00 . A A . 39 PHE O 1 1 20 23115 1 1 39 ILE C C 1.387 -4.914 2.607 1.00 . A A . 40 ILE C 1 1 20 23116 1 1 39 ILE CA C -0.026 -4.516 2.313 1.00 . A A . 40 ILE CA 1 1 20 23117 1 1 39 ILE CB C -0.673 -5.562 1.383 1.00 . A A . 40 ILE CB 1 1 20 23118 1 1 39 ILE CD1 C -3.032 -4.620 1.789 1.00 . A A . 40 ILE CD1 1 1 20 23119 1 1 39 ILE CG1 C -1.975 -5.015 0.770 1.00 . A A . 40 ILE CG1 1 1 20 23120 1 1 39 ILE CG2 C -0.977 -6.816 2.190 1.00 . A A . 40 ILE CG2 1 1 20 23121 1 1 39 ILE H H 0.228 -3.135 0.781 1.00 . A A . 40 ILE H 1 1 20 23122 1 1 39 ILE HA H -0.585 -4.457 3.236 1.00 . A A . 40 ILE HA 1 1 20 23123 1 1 39 ILE HB H 0.021 -5.808 0.594 1.00 . A A . 40 ILE HB 1 1 20 23124 1 1 39 ILE HD11 H -2.644 -3.849 2.444 1.00 . A A . 40 ILE HD11 1 1 20 23125 1 1 39 ILE HD12 H -3.292 -5.483 2.383 1.00 . A A . 40 ILE HD12 1 1 20 23126 1 1 39 ILE HD13 H -3.913 -4.252 1.285 1.00 . A A . 40 ILE HD13 1 1 20 23127 1 1 39 ILE HG12 H -1.730 -4.154 0.166 1.00 . A A . 40 ILE HG12 1 1 20 23128 1 1 39 ILE HG13 H -2.385 -5.776 0.121 1.00 . A A . 40 ILE HG13 1 1 20 23129 1 1 39 ILE HG21 H -1.454 -7.558 1.568 1.00 . A A . 40 ILE HG21 1 1 20 23130 1 1 39 ILE HG22 H -1.633 -6.520 3.001 1.00 . A A . 40 ILE HG22 1 1 20 23131 1 1 39 ILE HG23 H -0.060 -7.201 2.607 1.00 . A A . 40 ILE HG23 1 1 20 23132 1 1 39 ILE N N 0.021 -3.242 1.737 1.00 . A A . 40 ILE N 1 1 20 23133 1 1 39 ILE O O 2.284 -4.704 1.778 1.00 . A A . 40 ILE O 1 1 20 23134 1 1 40 THR C C 3.126 -7.286 3.652 1.00 . A A . 41 THR C 1 1 20 23135 1 1 40 THR CA C 2.897 -5.876 4.167 1.00 . A A . 41 THR CA 1 1 20 23136 1 1 40 THR CB C 3.007 -5.859 5.699 1.00 . A A . 41 THR CB 1 1 20 23137 1 1 40 THR CG2 C 3.039 -4.438 6.224 1.00 . A A . 41 THR CG2 1 1 20 23138 1 1 40 THR H H 0.836 -5.513 4.376 1.00 . A A . 41 THR H 1 1 20 23139 1 1 40 THR HA H 3.636 -5.203 3.758 1.00 . A A . 41 THR HA 1 1 20 23140 1 1 40 THR HB H 3.916 -6.366 5.986 1.00 . A A . 41 THR HB 1 1 20 23141 1 1 40 THR HG1 H 1.130 -5.967 6.227 1.00 . A A . 41 THR HG1 1 1 20 23142 1 1 40 THR HG21 H 3.892 -3.919 5.812 1.00 . A A . 41 THR HG21 1 1 20 23143 1 1 40 THR HG22 H 3.109 -4.449 7.302 1.00 . A A . 41 THR HG22 1 1 20 23144 1 1 40 THR HG23 H 2.135 -3.928 5.925 1.00 . A A . 41 THR HG23 1 1 20 23145 1 1 40 THR N N 1.602 -5.427 3.766 1.00 . A A . 41 THR N 1 1 20 23146 1 1 40 THR O O 2.194 -7.932 3.153 1.00 . A A . 41 THR O 1 1 20 23147 1 1 40 THR OG1 O 1.888 -6.566 6.272 1.00 . A A . 41 THR OG1 1 1 20 23148 1 1 41 LYS C C 4.072 -10.152 4.312 1.00 . A A . 42 LYS C 1 1 20 23149 1 1 41 LYS CA C 4.660 -9.132 3.350 1.00 . A A . 42 LYS CA 1 1 20 23150 1 1 41 LYS CB C 6.162 -9.306 3.202 1.00 . A A . 42 LYS CB 1 1 20 23151 1 1 41 LYS CD C 8.253 -8.504 2.043 1.00 . A A . 42 LYS CD 1 1 20 23152 1 1 41 LYS CE C 8.994 -8.314 3.356 1.00 . A A . 42 LYS CE 1 1 20 23153 1 1 41 LYS CG C 6.759 -8.328 2.202 1.00 . A A . 42 LYS CG 1 1 20 23154 1 1 41 LYS H H 5.047 -7.233 4.198 1.00 . A A . 42 LYS H 1 1 20 23155 1 1 41 LYS HA H 4.186 -9.271 2.393 1.00 . A A . 42 LYS HA 1 1 20 23156 1 1 41 LYS HB2 H 6.623 -9.154 4.166 1.00 . A A . 42 LYS HB2 1 1 20 23157 1 1 41 LYS HB3 H 6.369 -10.310 2.865 1.00 . A A . 42 LYS HB3 1 1 20 23158 1 1 41 LYS HD2 H 8.443 -9.505 1.685 1.00 . A A . 42 LYS HD2 1 1 20 23159 1 1 41 LYS HD3 H 8.616 -7.784 1.324 1.00 . A A . 42 LYS HD3 1 1 20 23160 1 1 41 LYS HE2 H 8.704 -7.371 3.793 1.00 . A A . 42 LYS HE2 1 1 20 23161 1 1 41 LYS HE3 H 8.725 -9.115 4.028 1.00 . A A . 42 LYS HE3 1 1 20 23162 1 1 41 LYS HG2 H 6.290 -8.481 1.243 1.00 . A A . 42 LYS HG2 1 1 20 23163 1 1 41 LYS HG3 H 6.553 -7.324 2.541 1.00 . A A . 42 LYS HG3 1 1 20 23164 1 1 41 LYS HZ1 H 10.729 -7.534 2.537 1.00 . A A . 42 LYS HZ1 1 1 20 23165 1 1 41 LYS HZ2 H 10.782 -9.205 2.708 1.00 . A A . 42 LYS HZ2 1 1 20 23166 1 1 41 LYS HZ3 H 10.949 -8.203 4.061 1.00 . A A . 42 LYS HZ3 1 1 20 23167 1 1 41 LYS N N 4.338 -7.779 3.793 1.00 . A A . 42 LYS N 1 1 20 23168 1 1 41 LYS NZ N 10.452 -8.326 3.158 1.00 . A A . 42 LYS NZ 1 1 20 23169 1 1 41 LYS O O 4.060 -11.348 4.046 1.00 . A A . 42 LYS O 1 1 20 23170 1 1 42 ARG C C 1.429 -10.631 6.011 1.00 . A A . 43 ARG C 1 1 20 23171 1 1 42 ARG CA C 2.904 -10.482 6.406 1.00 . A A . 43 ARG CA 1 1 20 23172 1 1 42 ARG CB C 2.987 -9.849 7.797 1.00 . A A . 43 ARG CB 1 1 20 23173 1 1 42 ARG CD C 4.383 -9.038 9.704 1.00 . A A . 43 ARG CD 1 1 20 23174 1 1 42 ARG CG C 4.397 -9.521 8.266 1.00 . A A . 43 ARG CG 1 1 20 23175 1 1 42 ARG CZ C 3.285 -9.930 11.758 1.00 . A A . 43 ARG CZ 1 1 20 23176 1 1 42 ARG H H 3.670 -8.691 5.581 1.00 . A A . 43 ARG H 1 1 20 23177 1 1 42 ARG HA H 3.377 -11.451 6.420 1.00 . A A . 43 ARG HA 1 1 20 23178 1 1 42 ARG HB2 H 2.414 -8.933 7.790 1.00 . A A . 43 ARG HB2 1 1 20 23179 1 1 42 ARG HB3 H 2.542 -10.530 8.509 1.00 . A A . 43 ARG HB3 1 1 20 23180 1 1 42 ARG HD2 H 5.387 -8.762 9.994 1.00 . A A . 43 ARG HD2 1 1 20 23181 1 1 42 ARG HD3 H 3.727 -8.184 9.787 1.00 . A A . 43 ARG HD3 1 1 20 23182 1 1 42 ARG HE H 4.078 -11.008 10.272 1.00 . A A . 43 ARG HE 1 1 20 23183 1 1 42 ARG HG2 H 5.013 -10.405 8.197 1.00 . A A . 43 ARG HG2 1 1 20 23184 1 1 42 ARG HG3 H 4.802 -8.745 7.637 1.00 . A A . 43 ARG HG3 1 1 20 23185 1 1 42 ARG HH11 H 3.293 -7.871 11.754 1.00 . A A . 43 ARG HH11 1 1 20 23186 1 1 42 ARG HH12 H 2.556 -8.587 13.112 1.00 . A A . 43 ARG HH12 1 1 20 23187 1 1 42 ARG HH21 H 3.083 -11.931 12.107 1.00 . A A . 43 ARG HH21 1 1 20 23188 1 1 42 ARG HH22 H 2.441 -10.935 13.330 1.00 . A A . 43 ARG HH22 1 1 20 23189 1 1 42 ARG N N 3.571 -9.653 5.429 1.00 . A A . 43 ARG N 1 1 20 23190 1 1 42 ARG NE N 3.907 -10.094 10.593 1.00 . A A . 43 ARG NE 1 1 20 23191 1 1 42 ARG NH1 N 3.031 -8.712 12.235 1.00 . A A . 43 ARG NH1 1 1 20 23192 1 1 42 ARG NH2 N 2.910 -11.001 12.446 1.00 . A A . 43 ARG NH2 1 1 20 23193 1 1 42 ARG O O 0.668 -11.363 6.652 1.00 . A A . 43 ARG O 1 1 20 23194 1 1 43 GLY C C -1.245 -9.002 5.235 1.00 . A A . 44 GLY C 1 1 20 23195 1 1 43 GLY CA C -0.332 -9.949 4.487 1.00 . A A . 44 GLY CA 1 1 20 23196 1 1 43 GLY H H 1.675 -9.329 4.504 1.00 . A A . 44 GLY H 1 1 20 23197 1 1 43 GLY HA2 H -0.333 -9.683 3.441 1.00 . A A . 44 GLY HA2 1 1 20 23198 1 1 43 GLY HA3 H -0.710 -10.955 4.587 1.00 . A A . 44 GLY HA3 1 1 20 23199 1 1 43 GLY N N 1.031 -9.904 4.971 1.00 . A A . 44 GLY N 1 1 20 23200 1 1 43 GLY O O -2.459 -9.010 5.034 1.00 . A A . 44 GLY O 1 1 20 23201 1 1 44 LEU C C -1.603 -5.970 6.141 1.00 . A A . 45 LEU C 1 1 20 23202 1 1 44 LEU CA C -1.431 -7.240 6.875 1.00 . A A . 45 LEU CA 1 1 20 23203 1 1 44 LEU CB C -0.771 -6.969 8.207 1.00 . A A . 45 LEU CB 1 1 20 23204 1 1 44 LEU CD1 C 0.070 -7.743 10.385 1.00 . A A . 45 LEU CD1 1 1 20 23205 1 1 44 LEU CD2 C -1.969 -8.773 9.425 1.00 . A A . 45 LEU CD2 1 1 20 23206 1 1 44 LEU CG C -0.617 -8.161 9.119 1.00 . A A . 45 LEU CG 1 1 20 23207 1 1 44 LEU H H 0.311 -8.203 6.173 1.00 . A A . 45 LEU H 1 1 20 23208 1 1 44 LEU HA H -2.435 -7.602 7.055 1.00 . A A . 45 LEU HA 1 1 20 23209 1 1 44 LEU HB2 H 0.210 -6.560 8.016 1.00 . A A . 45 LEU HB2 1 1 20 23210 1 1 44 LEU HB3 H -1.355 -6.223 8.726 1.00 . A A . 45 LEU HB3 1 1 20 23211 1 1 44 LEU HD11 H -0.544 -6.988 10.853 1.00 . A A . 45 LEU HD11 1 1 20 23212 1 1 44 LEU HD12 H 1.038 -7.334 10.143 1.00 . A A . 45 LEU HD12 1 1 20 23213 1 1 44 LEU HD13 H 0.169 -8.592 11.045 1.00 . A A . 45 LEU HD13 1 1 20 23214 1 1 44 LEU HD21 H -2.425 -9.104 8.505 1.00 . A A . 45 LEU HD21 1 1 20 23215 1 1 44 LEU HD22 H -2.602 -8.036 9.898 1.00 . A A . 45 LEU HD22 1 1 20 23216 1 1 44 LEU HD23 H -1.846 -9.619 10.088 1.00 . A A . 45 LEU HD23 1 1 20 23217 1 1 44 LEU HG H -0.020 -8.900 8.609 1.00 . A A . 45 LEU HG 1 1 20 23218 1 1 44 LEU N N -0.665 -8.184 6.086 1.00 . A A . 45 LEU N 1 1 20 23219 1 1 44 LEU O O -0.704 -5.520 5.409 1.00 . A A . 45 LEU O 1 1 20 23220 1 1 45 LYS C C -2.764 -2.984 6.495 1.00 . A A . 46 LYS C 1 1 20 23221 1 1 45 LYS CA C -3.132 -4.198 5.700 1.00 . A A . 46 LYS CA 1 1 20 23222 1 1 45 LYS CB C -4.622 -4.259 5.527 1.00 . A A . 46 LYS CB 1 1 20 23223 1 1 45 LYS CD C -6.539 -5.573 4.766 1.00 . A A . 46 LYS CD 1 1 20 23224 1 1 45 LYS CE C -7.081 -6.486 3.699 1.00 . A A . 46 LYS CE 1 1 20 23225 1 1 45 LYS CG C -5.075 -5.346 4.604 1.00 . A A . 46 LYS CG 1 1 20 23226 1 1 45 LYS H H -3.304 -5.793 7.041 1.00 . A A . 46 LYS H 1 1 20 23227 1 1 45 LYS HA H -2.684 -4.159 4.718 1.00 . A A . 46 LYS HA 1 1 20 23228 1 1 45 LYS HB2 H -5.081 -4.449 6.484 1.00 . A A . 46 LYS HB2 1 1 20 23229 1 1 45 LYS HB3 H -4.985 -3.321 5.135 1.00 . A A . 46 LYS HB3 1 1 20 23230 1 1 45 LYS HD2 H -6.594 -6.085 5.718 1.00 . A A . 46 LYS HD2 1 1 20 23231 1 1 45 LYS HD3 H -7.068 -4.635 4.796 1.00 . A A . 46 LYS HD3 1 1 20 23232 1 1 45 LYS HE2 H -6.856 -6.025 2.749 1.00 . A A . 46 LYS HE2 1 1 20 23233 1 1 45 LYS HE3 H -6.588 -7.444 3.777 1.00 . A A . 46 LYS HE3 1 1 20 23234 1 1 45 LYS HG2 H -4.876 -5.041 3.589 1.00 . A A . 46 LYS HG2 1 1 20 23235 1 1 45 LYS HG3 H -4.534 -6.250 4.839 1.00 . A A . 46 LYS HG3 1 1 20 23236 1 1 45 LYS HZ1 H -8.793 -7.102 4.722 1.00 . A A . 46 LYS HZ1 1 1 20 23237 1 1 45 LYS HZ2 H -8.902 -7.262 3.056 1.00 . A A . 46 LYS HZ2 1 1 20 23238 1 1 45 LYS HZ3 H -9.022 -5.731 3.767 1.00 . A A . 46 LYS HZ3 1 1 20 23239 1 1 45 LYS N N -2.716 -5.390 6.363 1.00 . A A . 46 LYS N 1 1 20 23240 1 1 45 LYS NZ N -8.543 -6.656 3.819 1.00 . A A . 46 LYS NZ 1 1 20 23241 1 1 45 LYS O O -3.211 -2.805 7.632 1.00 . A A . 46 LYS O 1 1 20 23242 1 1 46 VAL C C -2.158 0.206 5.684 1.00 . A A . 47 VAL C 1 1 20 23243 1 1 46 VAL CA C -1.557 -0.921 6.511 1.00 . A A . 47 VAL CA 1 1 20 23244 1 1 46 VAL CB C 0.002 -0.793 6.569 1.00 . A A . 47 VAL CB 1 1 20 23245 1 1 46 VAL CG1 C 0.443 0.531 7.186 1.00 . A A . 47 VAL CG1 1 1 20 23246 1 1 46 VAL CG2 C 0.601 -1.954 7.348 1.00 . A A . 47 VAL CG2 1 1 20 23247 1 1 46 VAL H H -1.603 -2.423 5.026 1.00 . A A . 47 VAL H 1 1 20 23248 1 1 46 VAL HA H -1.965 -0.911 7.508 1.00 . A A . 47 VAL HA 1 1 20 23249 1 1 46 VAL HB H 0.381 -0.837 5.559 1.00 . A A . 47 VAL HB 1 1 20 23250 1 1 46 VAL HG11 H 0.067 0.600 8.197 1.00 . A A . 47 VAL HG11 1 1 20 23251 1 1 46 VAL HG12 H 0.048 1.348 6.602 1.00 . A A . 47 VAL HG12 1 1 20 23252 1 1 46 VAL HG13 H 1.522 0.579 7.200 1.00 . A A . 47 VAL HG13 1 1 20 23253 1 1 46 VAL HG21 H 1.676 -1.862 7.371 1.00 . A A . 47 VAL HG21 1 1 20 23254 1 1 46 VAL HG22 H 0.324 -2.883 6.873 1.00 . A A . 47 VAL HG22 1 1 20 23255 1 1 46 VAL HG23 H 0.215 -1.943 8.358 1.00 . A A . 47 VAL HG23 1 1 20 23256 1 1 46 VAL N N -1.957 -2.174 5.914 1.00 . A A . 47 VAL N 1 1 20 23257 1 1 46 VAL O O -2.290 0.074 4.488 1.00 . A A . 47 VAL O 1 1 20 23258 1 1 47 CYS C C -2.363 3.625 5.699 1.00 . A A . 48 CYS C 1 1 20 23259 1 1 47 CYS CA C -3.156 2.356 5.556 1.00 . A A . 48 CYS CA 1 1 20 23260 1 1 47 CYS CB C -4.582 2.534 6.047 1.00 . A A . 48 CYS CB 1 1 20 23261 1 1 47 CYS H H -2.364 1.404 7.261 1.00 . A A . 48 CYS H 1 1 20 23262 1 1 47 CYS HA H -3.176 2.073 4.514 1.00 . A A . 48 CYS HA 1 1 20 23263 1 1 47 CYS HB2 H -4.571 2.839 7.083 1.00 . A A . 48 CYS HB2 1 1 20 23264 1 1 47 CYS HB3 H -5.069 3.292 5.449 1.00 . A A . 48 CYS HB3 1 1 20 23265 1 1 47 CYS N N -2.520 1.293 6.297 1.00 . A A . 48 CYS N 1 1 20 23266 1 1 47 CYS O O -2.082 4.068 6.797 1.00 . A A . 48 CYS O 1 1 20 23267 1 1 47 CYS SG S -5.575 1.007 5.919 1.00 . A A . 48 CYS SG 1 1 20 23268 1 1 48 ALA C C -1.697 6.454 3.718 1.00 . A A . 49 ALA C 1 1 20 23269 1 1 48 ALA CA C -1.138 5.333 4.543 1.00 . A A . 49 ALA CA 1 1 20 23270 1 1 48 ALA CB C 0.211 4.892 4.029 1.00 . A A . 49 ALA CB 1 1 20 23271 1 1 48 ALA H H -2.377 3.880 3.731 1.00 . A A . 49 ALA H 1 1 20 23272 1 1 48 ALA HA H -0.996 5.745 5.531 1.00 . A A . 49 ALA HA 1 1 20 23273 1 1 48 ALA HB1 H 0.575 4.075 4.635 1.00 . A A . 49 ALA HB1 1 1 20 23274 1 1 48 ALA HB2 H 0.906 5.717 4.079 1.00 . A A . 49 ALA HB2 1 1 20 23275 1 1 48 ALA HB3 H 0.110 4.562 3.006 1.00 . A A . 49 ALA HB3 1 1 20 23276 1 1 48 ALA N N -2.027 4.208 4.591 1.00 . A A . 49 ALA N 1 1 20 23277 1 1 48 ALA O O -2.541 6.236 2.832 1.00 . A A . 49 ALA O 1 1 20 23278 1 1 49 ASP C C -1.042 8.914 1.990 1.00 . A A . 50 ASP C 1 1 20 23279 1 1 49 ASP CA C -1.676 8.840 3.347 1.00 . A A . 50 ASP CA 1 1 20 23280 1 1 49 ASP CB C -1.203 10.077 4.109 1.00 . A A . 50 ASP CB 1 1 20 23281 1 1 49 ASP CG C -1.939 10.379 5.366 1.00 . A A . 50 ASP CG 1 1 20 23282 1 1 49 ASP H H -0.612 7.755 4.761 1.00 . A A . 50 ASP H 1 1 20 23283 1 1 49 ASP HA H -2.752 8.883 3.278 1.00 . A A . 50 ASP HA 1 1 20 23284 1 1 49 ASP HB2 H -0.170 9.918 4.378 1.00 . A A . 50 ASP HB2 1 1 20 23285 1 1 49 ASP HB3 H -1.250 10.922 3.448 1.00 . A A . 50 ASP HB3 1 1 20 23286 1 1 49 ASP N N -1.258 7.647 4.030 1.00 . A A . 50 ASP N 1 1 20 23287 1 1 49 ASP O O 0.172 8.915 1.877 1.00 . A A . 50 ASP O 1 1 20 23288 1 1 49 ASP OD1 O -1.595 9.816 6.414 1.00 . A A . 50 ASP OD1 1 1 20 23289 1 1 49 ASP OD2 O -2.855 11.234 5.334 1.00 . A A . 50 ASP OD2 1 1 20 23290 1 1 50 PRO C C -0.566 10.482 -0.606 1.00 . A A . 51 PRO C 1 1 20 23291 1 1 50 PRO CA C -1.344 9.162 -0.446 1.00 . A A . 51 PRO CA 1 1 20 23292 1 1 50 PRO CB C -2.633 9.208 -1.286 1.00 . A A . 51 PRO CB 1 1 20 23293 1 1 50 PRO CD C -3.321 8.933 0.962 1.00 . A A . 51 PRO CD 1 1 20 23294 1 1 50 PRO CG C -3.656 8.548 -0.442 1.00 . A A . 51 PRO CG 1 1 20 23295 1 1 50 PRO HA H -0.725 8.329 -0.752 1.00 . A A . 51 PRO HA 1 1 20 23296 1 1 50 PRO HB2 H -2.904 10.239 -1.459 1.00 . A A . 51 PRO HB2 1 1 20 23297 1 1 50 PRO HB3 H -2.494 8.686 -2.220 1.00 . A A . 51 PRO HB3 1 1 20 23298 1 1 50 PRO HD2 H -3.760 9.888 1.210 1.00 . A A . 51 PRO HD2 1 1 20 23299 1 1 50 PRO HD3 H -3.654 8.165 1.644 1.00 . A A . 51 PRO HD3 1 1 20 23300 1 1 50 PRO HG2 H -4.640 8.905 -0.704 1.00 . A A . 51 PRO HG2 1 1 20 23301 1 1 50 PRO HG3 H -3.600 7.477 -0.559 1.00 . A A . 51 PRO HG3 1 1 20 23302 1 1 50 PRO N N -1.849 9.004 0.929 1.00 . A A . 51 PRO N 1 1 20 23303 1 1 50 PRO O O 0.168 10.680 -1.576 1.00 . A A . 51 PRO O 1 1 20 23304 1 1 51 GLN C C 1.241 12.600 1.148 1.00 . A A . 52 GLN C 1 1 20 23305 1 1 51 GLN CA C -0.073 12.650 0.369 1.00 . A A . 52 GLN CA 1 1 20 23306 1 1 51 GLN CB C -1.005 13.697 0.963 1.00 . A A . 52 GLN CB 1 1 20 23307 1 1 51 GLN CD C -3.259 14.845 0.808 1.00 . A A . 52 GLN CD 1 1 20 23308 1 1 51 GLN CG C -2.285 13.885 0.162 1.00 . A A . 52 GLN CG 1 1 20 23309 1 1 51 GLN H H -1.308 11.127 1.121 1.00 . A A . 52 GLN H 1 1 20 23310 1 1 51 GLN HA H 0.140 12.920 -0.656 1.00 . A A . 52 GLN HA 1 1 20 23311 1 1 51 GLN HB2 H -1.267 13.403 1.967 1.00 . A A . 52 GLN HB2 1 1 20 23312 1 1 51 GLN HB3 H -0.487 14.645 0.996 1.00 . A A . 52 GLN HB3 1 1 20 23313 1 1 51 GLN HE21 H -4.771 13.893 -0.031 1.00 . A A . 52 GLN HE21 1 1 20 23314 1 1 51 GLN HE22 H -5.199 15.242 0.947 1.00 . A A . 52 GLN HE22 1 1 20 23315 1 1 51 GLN HG2 H -2.024 14.269 -0.812 1.00 . A A . 52 GLN HG2 1 1 20 23316 1 1 51 GLN HG3 H -2.765 12.922 0.049 1.00 . A A . 52 GLN HG3 1 1 20 23317 1 1 51 GLN N N -0.724 11.364 0.366 1.00 . A A . 52 GLN N 1 1 20 23318 1 1 51 GLN NE2 N -4.527 14.643 0.553 1.00 . A A . 52 GLN NE2 1 1 20 23319 1 1 51 GLN O O 1.999 13.572 1.162 1.00 . A A . 52 GLN O 1 1 20 23320 1 1 51 GLN OE1 O -2.872 15.772 1.521 1.00 . A A . 52 GLN OE1 1 1 20 23321 1 1 52 ALA C C 3.906 11.122 1.610 1.00 . A A . 53 ALA C 1 1 20 23322 1 1 52 ALA CA C 2.738 11.311 2.546 1.00 . A A . 53 ALA CA 1 1 20 23323 1 1 52 ALA CB C 2.621 10.152 3.515 1.00 . A A . 53 ALA CB 1 1 20 23324 1 1 52 ALA H H 0.893 10.713 1.731 1.00 . A A . 53 ALA H 1 1 20 23325 1 1 52 ALA HA H 2.948 12.210 3.102 1.00 . A A . 53 ALA HA 1 1 20 23326 1 1 52 ALA HB1 H 3.543 10.041 4.065 1.00 . A A . 53 ALA HB1 1 1 20 23327 1 1 52 ALA HB2 H 2.409 9.244 2.973 1.00 . A A . 53 ALA HB2 1 1 20 23328 1 1 52 ALA HB3 H 1.819 10.355 4.209 1.00 . A A . 53 ALA HB3 1 1 20 23329 1 1 52 ALA N N 1.515 11.474 1.784 1.00 . A A . 53 ALA N 1 1 20 23330 1 1 52 ALA O O 3.827 10.364 0.637 1.00 . A A . 53 ALA O 1 1 20 23331 1 1 53 THR C C 6.776 10.379 1.041 1.00 . A A . 54 THR C 1 1 20 23332 1 1 53 THR CA C 6.163 11.781 1.075 1.00 . A A . 54 THR CA 1 1 20 23333 1 1 53 THR CB C 7.199 12.816 1.576 1.00 . A A . 54 THR CB 1 1 20 23334 1 1 53 THR CG2 C 8.408 12.866 0.652 1.00 . A A . 54 THR CG2 1 1 20 23335 1 1 53 THR H H 4.988 12.354 2.720 1.00 . A A . 54 THR H 1 1 20 23336 1 1 53 THR HA H 5.868 12.052 0.071 1.00 . A A . 54 THR HA 1 1 20 23337 1 1 53 THR HB H 7.512 12.539 2.570 1.00 . A A . 54 THR HB 1 1 20 23338 1 1 53 THR HG1 H 6.288 14.281 2.520 1.00 . A A . 54 THR HG1 1 1 20 23339 1 1 53 THR HG21 H 8.087 13.135 -0.343 1.00 . A A . 54 THR HG21 1 1 20 23340 1 1 53 THR HG22 H 8.885 11.895 0.629 1.00 . A A . 54 THR HG22 1 1 20 23341 1 1 53 THR HG23 H 9.112 13.600 1.016 1.00 . A A . 54 THR HG23 1 1 20 23342 1 1 53 THR N N 4.981 11.808 1.901 1.00 . A A . 54 THR N 1 1 20 23343 1 1 53 THR O O 7.230 9.917 -0.014 1.00 . A A . 54 THR O 1 1 20 23344 1 1 53 THR OG1 O 6.578 14.119 1.613 1.00 . A A . 54 THR OG1 1 1 20 23345 1 1 54 TRP C C 6.509 7.381 1.389 1.00 . A A . 55 TRP C 1 1 20 23346 1 1 54 TRP CA C 7.326 8.342 2.232 1.00 . A A . 55 TRP CA 1 1 20 23347 1 1 54 TRP CB C 7.461 7.830 3.670 1.00 . A A . 55 TRP CB 1 1 20 23348 1 1 54 TRP CD1 C 5.444 8.423 5.102 1.00 . A A . 55 TRP CD1 1 1 20 23349 1 1 54 TRP CD2 C 5.509 6.308 4.477 1.00 . A A . 55 TRP CD2 1 1 20 23350 1 1 54 TRP CE2 C 4.371 6.497 5.261 1.00 . A A . 55 TRP CE2 1 1 20 23351 1 1 54 TRP CE3 C 5.767 5.060 3.959 1.00 . A A . 55 TRP CE3 1 1 20 23352 1 1 54 TRP CG C 6.177 7.555 4.393 1.00 . A A . 55 TRP CG 1 1 20 23353 1 1 54 TRP CH2 C 3.765 4.246 5.026 1.00 . A A . 55 TRP CH2 1 1 20 23354 1 1 54 TRP CZ2 C 3.495 5.478 5.547 1.00 . A A . 55 TRP CZ2 1 1 20 23355 1 1 54 TRP CZ3 C 4.893 4.031 4.234 1.00 . A A . 55 TRP CZ3 1 1 20 23356 1 1 54 TRP H H 6.278 10.090 2.947 1.00 . A A . 55 TRP H 1 1 20 23357 1 1 54 TRP HA H 8.306 8.435 1.789 1.00 . A A . 55 TRP HA 1 1 20 23358 1 1 54 TRP HB2 H 8.022 6.909 3.676 1.00 . A A . 55 TRP HB2 1 1 20 23359 1 1 54 TRP HB3 H 8.009 8.570 4.232 1.00 . A A . 55 TRP HB3 1 1 20 23360 1 1 54 TRP HD1 H 5.735 9.451 5.202 1.00 . A A . 55 TRP HD1 1 1 20 23361 1 1 54 TRP HE1 H 3.648 8.204 6.199 1.00 . A A . 55 TRP HE1 1 1 20 23362 1 1 54 TRP HE3 H 6.656 4.936 3.357 1.00 . A A . 55 TRP HE3 1 1 20 23363 1 1 54 TRP HH2 H 3.103 3.415 5.220 1.00 . A A . 55 TRP HH2 1 1 20 23364 1 1 54 TRP HZ2 H 2.637 5.663 6.173 1.00 . A A . 55 TRP HZ2 1 1 20 23365 1 1 54 TRP HZ3 H 5.080 3.043 3.838 1.00 . A A . 55 TRP HZ3 1 1 20 23366 1 1 54 TRP N N 6.728 9.678 2.172 1.00 . A A . 55 TRP N 1 1 20 23367 1 1 54 TRP NE1 N 4.351 7.800 5.638 1.00 . A A . 55 TRP NE1 1 1 20 23368 1 1 54 TRP O O 7.036 6.431 0.782 1.00 . A A . 55 TRP O 1 1 20 23369 1 1 55 VAL C C 4.525 7.145 -0.877 1.00 . A A . 56 VAL C 1 1 20 23370 1 1 55 VAL CA C 4.284 6.921 0.572 1.00 . A A . 56 VAL CA 1 1 20 23371 1 1 55 VAL CB C 2.849 7.321 0.933 1.00 . A A . 56 VAL CB 1 1 20 23372 1 1 55 VAL CG1 C 1.853 6.786 -0.076 1.00 . A A . 56 VAL CG1 1 1 20 23373 1 1 55 VAL CG2 C 2.511 6.801 2.304 1.00 . A A . 56 VAL CG2 1 1 20 23374 1 1 55 VAL H H 4.910 8.420 1.876 1.00 . A A . 56 VAL H 1 1 20 23375 1 1 55 VAL HA H 4.411 5.870 0.775 1.00 . A A . 56 VAL HA 1 1 20 23376 1 1 55 VAL HB H 2.799 8.399 0.971 1.00 . A A . 56 VAL HB 1 1 20 23377 1 1 55 VAL HG11 H 2.074 7.207 -1.046 1.00 . A A . 56 VAL HG11 1 1 20 23378 1 1 55 VAL HG12 H 0.861 7.083 0.228 1.00 . A A . 56 VAL HG12 1 1 20 23379 1 1 55 VAL HG13 H 1.923 5.709 -0.124 1.00 . A A . 56 VAL HG13 1 1 20 23380 1 1 55 VAL HG21 H 3.201 7.212 3.026 1.00 . A A . 56 VAL HG21 1 1 20 23381 1 1 55 VAL HG22 H 2.581 5.723 2.312 1.00 . A A . 56 VAL HG22 1 1 20 23382 1 1 55 VAL HG23 H 1.507 7.104 2.560 1.00 . A A . 56 VAL HG23 1 1 20 23383 1 1 55 VAL N N 5.228 7.660 1.347 1.00 . A A . 56 VAL N 1 1 20 23384 1 1 55 VAL O O 4.684 6.196 -1.618 1.00 . A A . 56 VAL O 1 1 20 23385 1 1 56 ARG C C 6.099 8.172 -3.186 1.00 . A A . 57 ARG C 1 1 20 23386 1 1 56 ARG CA C 4.812 8.755 -2.669 1.00 . A A . 57 ARG CA 1 1 20 23387 1 1 56 ARG CB C 4.721 10.257 -2.895 1.00 . A A . 57 ARG CB 1 1 20 23388 1 1 56 ARG CD C 3.153 12.228 -2.942 1.00 . A A . 57 ARG CD 1 1 20 23389 1 1 56 ARG CG C 3.329 10.758 -2.633 1.00 . A A . 57 ARG CG 1 1 20 23390 1 1 56 ARG CZ C 1.269 13.855 -2.925 1.00 . A A . 57 ARG CZ 1 1 20 23391 1 1 56 ARG H H 4.461 9.116 -0.609 1.00 . A A . 57 ARG H 1 1 20 23392 1 1 56 ARG HA H 4.014 8.284 -3.220 1.00 . A A . 57 ARG HA 1 1 20 23393 1 1 56 ARG HB2 H 5.409 10.757 -2.229 1.00 . A A . 57 ARG HB2 1 1 20 23394 1 1 56 ARG HB3 H 4.977 10.481 -3.920 1.00 . A A . 57 ARG HB3 1 1 20 23395 1 1 56 ARG HD2 H 3.790 12.803 -2.284 1.00 . A A . 57 ARG HD2 1 1 20 23396 1 1 56 ARG HD3 H 3.431 12.409 -3.969 1.00 . A A . 57 ARG HD3 1 1 20 23397 1 1 56 ARG HE H 1.157 11.887 -2.485 1.00 . A A . 57 ARG HE 1 1 20 23398 1 1 56 ARG HG2 H 2.666 10.170 -3.247 1.00 . A A . 57 ARG HG2 1 1 20 23399 1 1 56 ARG HG3 H 3.092 10.573 -1.594 1.00 . A A . 57 ARG HG3 1 1 20 23400 1 1 56 ARG HH11 H 3.059 14.714 -3.391 1.00 . A A . 57 ARG HH11 1 1 20 23401 1 1 56 ARG HH12 H 1.738 15.786 -3.411 1.00 . A A . 57 ARG HH12 1 1 20 23402 1 1 56 ARG HH21 H -0.673 13.342 -2.533 1.00 . A A . 57 ARG HH21 1 1 20 23403 1 1 56 ARG HH22 H -0.437 14.983 -2.909 1.00 . A A . 57 ARG HH22 1 1 20 23404 1 1 56 ARG N N 4.584 8.405 -1.279 1.00 . A A . 57 ARG N 1 1 20 23405 1 1 56 ARG NE N 1.756 12.630 -2.747 1.00 . A A . 57 ARG NE 1 1 20 23406 1 1 56 ARG NH1 N 2.074 14.853 -3.260 1.00 . A A . 57 ARG NH1 1 1 20 23407 1 1 56 ARG NH2 N -0.032 14.075 -2.776 1.00 . A A . 57 ARG NH2 1 1 20 23408 1 1 56 ARG O O 6.217 7.839 -4.337 1.00 . A A . 57 ARG O 1 1 20 23409 1 1 57 ASP C C 8.130 5.872 -2.931 1.00 . A A . 58 ASP C 1 1 20 23410 1 1 57 ASP CA C 8.295 7.391 -2.662 1.00 . A A . 58 ASP CA 1 1 20 23411 1 1 57 ASP CB C 9.348 7.644 -1.581 1.00 . A A . 58 ASP CB 1 1 20 23412 1 1 57 ASP CG C 10.645 6.905 -1.836 1.00 . A A . 58 ASP CG 1 1 20 23413 1 1 57 ASP H H 6.877 8.386 -1.415 1.00 . A A . 58 ASP H 1 1 20 23414 1 1 57 ASP HA H 8.632 7.847 -3.580 1.00 . A A . 58 ASP HA 1 1 20 23415 1 1 57 ASP HB2 H 9.562 8.701 -1.539 1.00 . A A . 58 ASP HB2 1 1 20 23416 1 1 57 ASP HB3 H 8.953 7.327 -0.628 1.00 . A A . 58 ASP HB3 1 1 20 23417 1 1 57 ASP N N 7.040 8.029 -2.316 1.00 . A A . 58 ASP N 1 1 20 23418 1 1 57 ASP O O 8.751 5.333 -3.852 1.00 . A A . 58 ASP O 1 1 20 23419 1 1 57 ASP OD1 O 11.356 7.236 -2.808 1.00 . A A . 58 ASP OD1 1 1 20 23420 1 1 57 ASP OD2 O 10.990 5.999 -1.047 1.00 . A A . 58 ASP OD2 1 1 20 23421 1 1 58 CYS C C 6.042 3.331 -3.245 1.00 . A A . 59 CYS C 1 1 20 23422 1 1 58 CYS CA C 7.160 3.729 -2.317 1.00 . A A . 59 CYS CA 1 1 20 23423 1 1 58 CYS CB C 6.922 3.071 -1.009 1.00 . A A . 59 CYS CB 1 1 20 23424 1 1 58 CYS H H 6.707 5.664 -1.516 1.00 . A A . 59 CYS H 1 1 20 23425 1 1 58 CYS HA H 8.095 3.370 -2.717 1.00 . A A . 59 CYS HA 1 1 20 23426 1 1 58 CYS HB2 H 7.394 3.657 -0.253 1.00 . A A . 59 CYS HB2 1 1 20 23427 1 1 58 CYS HB3 H 5.856 3.080 -0.832 1.00 . A A . 59 CYS HB3 1 1 20 23428 1 1 58 CYS N N 7.267 5.191 -2.173 1.00 . A A . 59 CYS N 1 1 20 23429 1 1 58 CYS O O 6.189 2.402 -4.047 1.00 . A A . 59 CYS O 1 1 20 23430 1 1 58 CYS SG S 7.449 1.344 -0.993 1.00 . A A . 59 CYS SG 1 1 20 23431 1 1 59 VAL C C 4.185 3.981 -5.450 1.00 . A A . 60 VAL C 1 1 20 23432 1 1 59 VAL CA C 3.761 3.770 -3.982 1.00 . A A . 60 VAL CA 1 1 20 23433 1 1 59 VAL CB C 2.533 4.695 -3.597 1.00 . A A . 60 VAL CB 1 1 20 23434 1 1 59 VAL CG1 C 2.705 6.094 -4.088 1.00 . A A . 60 VAL CG1 1 1 20 23435 1 1 59 VAL CG2 C 1.219 4.145 -4.068 1.00 . A A . 60 VAL CG2 1 1 20 23436 1 1 59 VAL H H 4.869 4.783 -2.507 1.00 . A A . 60 VAL H 1 1 20 23437 1 1 59 VAL HA H 3.513 2.730 -3.814 1.00 . A A . 60 VAL HA 1 1 20 23438 1 1 59 VAL HB H 2.506 4.729 -2.516 1.00 . A A . 60 VAL HB 1 1 20 23439 1 1 59 VAL HG11 H 3.624 6.495 -3.690 1.00 . A A . 60 VAL HG11 1 1 20 23440 1 1 59 VAL HG12 H 1.847 6.678 -3.790 1.00 . A A . 60 VAL HG12 1 1 20 23441 1 1 59 VAL HG13 H 2.764 6.023 -5.165 1.00 . A A . 60 VAL HG13 1 1 20 23442 1 1 59 VAL HG21 H 1.059 3.169 -3.634 1.00 . A A . 60 VAL HG21 1 1 20 23443 1 1 59 VAL HG22 H 1.197 4.077 -5.144 1.00 . A A . 60 VAL HG22 1 1 20 23444 1 1 59 VAL HG23 H 0.424 4.798 -3.734 1.00 . A A . 60 VAL HG23 1 1 20 23445 1 1 59 VAL N N 4.925 4.042 -3.154 1.00 . A A . 60 VAL N 1 1 20 23446 1 1 59 VAL O O 3.644 3.397 -6.368 1.00 . A A . 60 VAL O 1 1 20 23447 1 1 60 ARG C C 6.853 4.121 -7.309 1.00 . A A . 61 ARG C 1 1 20 23448 1 1 60 ARG CA C 5.720 5.081 -6.974 1.00 . A A . 61 ARG CA 1 1 20 23449 1 1 60 ARG CB C 6.153 6.538 -7.193 1.00 . A A . 61 ARG CB 1 1 20 23450 1 1 60 ARG CD C 3.895 7.274 -8.083 1.00 . A A . 61 ARG CD 1 1 20 23451 1 1 60 ARG CG C 5.019 7.564 -7.098 1.00 . A A . 61 ARG CG 1 1 20 23452 1 1 60 ARG CZ C 3.565 7.017 -10.532 1.00 . A A . 61 ARG CZ 1 1 20 23453 1 1 60 ARG H H 5.594 5.207 -4.811 1.00 . A A . 61 ARG H 1 1 20 23454 1 1 60 ARG HA H 4.911 4.848 -7.652 1.00 . A A . 61 ARG HA 1 1 20 23455 1 1 60 ARG HB2 H 6.894 6.792 -6.450 1.00 . A A . 61 ARG HB2 1 1 20 23456 1 1 60 ARG HB3 H 6.603 6.623 -8.170 1.00 . A A . 61 ARG HB3 1 1 20 23457 1 1 60 ARG HD2 H 3.447 6.322 -7.842 1.00 . A A . 61 ARG HD2 1 1 20 23458 1 1 60 ARG HD3 H 3.148 8.047 -7.984 1.00 . A A . 61 ARG HD3 1 1 20 23459 1 1 60 ARG HE H 5.322 7.392 -9.607 1.00 . A A . 61 ARG HE 1 1 20 23460 1 1 60 ARG HG2 H 4.614 7.543 -6.095 1.00 . A A . 61 ARG HG2 1 1 20 23461 1 1 60 ARG HG3 H 5.423 8.546 -7.297 1.00 . A A . 61 ARG HG3 1 1 20 23462 1 1 60 ARG HH11 H 1.811 6.910 -9.471 1.00 . A A . 61 ARG HH11 1 1 20 23463 1 1 60 ARG HH12 H 1.647 6.692 -11.143 1.00 . A A . 61 ARG HH12 1 1 20 23464 1 1 60 ARG HH21 H 5.060 7.099 -11.925 1.00 . A A . 61 ARG HH21 1 1 20 23465 1 1 60 ARG HH22 H 3.517 6.796 -12.560 1.00 . A A . 61 ARG HH22 1 1 20 23466 1 1 60 ARG N N 5.202 4.823 -5.634 1.00 . A A . 61 ARG N 1 1 20 23467 1 1 60 ARG NE N 4.357 7.244 -9.476 1.00 . A A . 61 ARG NE 1 1 20 23468 1 1 60 ARG NH1 N 2.258 6.863 -10.367 1.00 . A A . 61 ARG NH1 1 1 20 23469 1 1 60 ARG NH2 N 4.079 6.970 -11.748 1.00 . A A . 61 ARG NH2 1 1 20 23470 1 1 60 ARG O O 7.066 3.790 -8.470 1.00 . A A . 61 ARG O 1 1 20 23471 1 1 61 SER C C 8.088 1.377 -6.959 1.00 . A A . 62 SER C 1 1 20 23472 1 1 61 SER CA C 8.646 2.710 -6.466 1.00 . A A . 62 SER CA 1 1 20 23473 1 1 61 SER CB C 9.428 2.515 -5.152 1.00 . A A . 62 SER CB 1 1 20 23474 1 1 61 SER H H 7.363 3.976 -5.380 1.00 . A A . 62 SER H 1 1 20 23475 1 1 61 SER HA H 9.311 3.104 -7.219 1.00 . A A . 62 SER HA 1 1 20 23476 1 1 61 SER HB2 H 9.804 3.468 -4.811 1.00 . A A . 62 SER HB2 1 1 20 23477 1 1 61 SER HB3 H 8.759 2.112 -4.404 1.00 . A A . 62 SER HB3 1 1 20 23478 1 1 61 SER HG H 11.140 1.981 -5.960 1.00 . A A . 62 SER HG 1 1 20 23479 1 1 61 SER N N 7.564 3.663 -6.286 1.00 . A A . 62 SER N 1 1 20 23480 1 1 61 SER O O 8.695 0.711 -7.793 1.00 . A A . 62 SER O 1 1 20 23481 1 1 61 SER OG O 10.521 1.621 -5.312 1.00 . A A . 62 SER OG 1 1 20 23482 1 1 62 MET C C 5.788 -0.121 -8.317 1.00 . A A . 63 MET C 1 1 20 23483 1 1 62 MET CA C 6.285 -0.235 -6.891 1.00 . A A . 63 MET CA 1 1 20 23484 1 1 62 MET CB C 5.193 -0.697 -5.930 1.00 . A A . 63 MET CB 1 1 20 23485 1 1 62 MET CE C 7.461 -2.437 -2.890 1.00 . A A . 63 MET CE 1 1 20 23486 1 1 62 MET CG C 5.731 -1.037 -4.552 1.00 . A A . 63 MET CG 1 1 20 23487 1 1 62 MET H H 6.483 1.561 -5.775 1.00 . A A . 63 MET H 1 1 20 23488 1 1 62 MET HA H 7.074 -0.973 -6.899 1.00 . A A . 63 MET HA 1 1 20 23489 1 1 62 MET HB2 H 4.468 0.096 -5.824 1.00 . A A . 63 MET HB2 1 1 20 23490 1 1 62 MET HB3 H 4.709 -1.573 -6.333 1.00 . A A . 63 MET HB3 1 1 20 23491 1 1 62 MET HE1 H 7.774 -1.478 -2.504 1.00 . A A . 63 MET HE1 1 1 20 23492 1 1 62 MET HE2 H 8.265 -3.150 -2.779 1.00 . A A . 63 MET HE2 1 1 20 23493 1 1 62 MET HE3 H 6.598 -2.781 -2.341 1.00 . A A . 63 MET HE3 1 1 20 23494 1 1 62 MET HG2 H 6.125 -0.139 -4.100 1.00 . A A . 63 MET HG2 1 1 20 23495 1 1 62 MET HG3 H 4.921 -1.420 -3.949 1.00 . A A . 63 MET HG3 1 1 20 23496 1 1 62 MET N N 6.916 1.001 -6.458 1.00 . A A . 63 MET N 1 1 20 23497 1 1 62 MET O O 5.818 -1.093 -9.070 1.00 . A A . 63 MET O 1 1 20 23498 1 1 62 MET SD S 7.047 -2.277 -4.623 1.00 . A A . 63 MET SD 1 1 20 23499 1 1 63 ASP C C 6.229 1.209 -10.957 1.00 . A A . 64 ASP C 1 1 20 23500 1 1 63 ASP CA C 4.994 1.373 -10.083 1.00 . A A . 64 ASP CA 1 1 20 23501 1 1 63 ASP CB C 4.468 2.816 -10.194 1.00 . A A . 64 ASP CB 1 1 20 23502 1 1 63 ASP CG C 4.215 3.270 -11.625 1.00 . A A . 64 ASP CG 1 1 20 23503 1 1 63 ASP H H 5.274 1.776 -8.009 1.00 . A A . 64 ASP H 1 1 20 23504 1 1 63 ASP HA H 4.229 0.679 -10.400 1.00 . A A . 64 ASP HA 1 1 20 23505 1 1 63 ASP HB2 H 3.540 2.892 -9.650 1.00 . A A . 64 ASP HB2 1 1 20 23506 1 1 63 ASP HB3 H 5.190 3.481 -9.742 1.00 . A A . 64 ASP HB3 1 1 20 23507 1 1 63 ASP N N 5.359 1.077 -8.691 1.00 . A A . 64 ASP N 1 1 20 23508 1 1 63 ASP O O 6.198 0.563 -12.002 1.00 . A A . 64 ASP O 1 1 20 23509 1 1 63 ASP OD1 O 3.104 3.040 -12.139 1.00 . A A . 64 ASP OD1 1 1 20 23510 1 1 63 ASP OD2 O 5.119 3.884 -12.243 1.00 . A A . 64 ASP OD2 1 1 20 23511 1 1 64 ARG C C 9.117 0.320 -11.343 1.00 . A A . 65 ARG C 1 1 20 23512 1 1 64 ARG CA C 8.627 1.748 -11.102 1.00 . A A . 65 ARG CA 1 1 20 23513 1 1 64 ARG CB C 9.604 2.585 -10.225 1.00 . A A . 65 ARG CB 1 1 20 23514 1 1 64 ARG CD C 12.113 1.888 -10.235 1.00 . A A . 65 ARG CD 1 1 20 23515 1 1 64 ARG CG C 11.025 2.853 -10.758 1.00 . A A . 65 ARG CG 1 1 20 23516 1 1 64 ARG CZ C 12.762 -0.505 -10.329 1.00 . A A . 65 ARG CZ 1 1 20 23517 1 1 64 ARG H H 7.239 2.206 -9.590 1.00 . A A . 65 ARG H 1 1 20 23518 1 1 64 ARG HA H 8.522 2.241 -12.058 1.00 . A A . 65 ARG HA 1 1 20 23519 1 1 64 ARG HB2 H 9.152 3.548 -10.043 1.00 . A A . 65 ARG HB2 1 1 20 23520 1 1 64 ARG HB3 H 9.692 2.082 -9.271 1.00 . A A . 65 ARG HB3 1 1 20 23521 1 1 64 ARG HD2 H 13.084 2.291 -10.489 1.00 . A A . 65 ARG HD2 1 1 20 23522 1 1 64 ARG HD3 H 12.025 1.849 -9.159 1.00 . A A . 65 ARG HD3 1 1 20 23523 1 1 64 ARG HE H 11.406 0.417 -11.517 1.00 . A A . 65 ARG HE 1 1 20 23524 1 1 64 ARG HG2 H 10.995 2.761 -11.834 1.00 . A A . 65 ARG HG2 1 1 20 23525 1 1 64 ARG HG3 H 11.292 3.866 -10.500 1.00 . A A . 65 ARG HG3 1 1 20 23526 1 1 64 ARG HH11 H 13.694 0.506 -8.798 1.00 . A A . 65 ARG HH11 1 1 20 23527 1 1 64 ARG HH12 H 14.152 -1.124 -8.936 1.00 . A A . 65 ARG HH12 1 1 20 23528 1 1 64 ARG HH21 H 12.040 -1.819 -11.717 1.00 . A A . 65 ARG HH21 1 1 20 23529 1 1 64 ARG HH22 H 13.175 -2.486 -10.656 1.00 . A A . 65 ARG HH22 1 1 20 23530 1 1 64 ARG N N 7.323 1.752 -10.457 1.00 . A A . 65 ARG N 1 1 20 23531 1 1 64 ARG NE N 12.035 0.534 -10.764 1.00 . A A . 65 ARG NE 1 1 20 23532 1 1 64 ARG NH1 N 13.590 -0.367 -9.285 1.00 . A A . 65 ARG NH1 1 1 20 23533 1 1 64 ARG NH2 N 12.651 -1.678 -10.933 1.00 . A A . 65 ARG NH2 1 1 20 23534 1 1 64 ARG O O 9.879 0.077 -12.273 1.00 . A A . 65 ARG O 1 1 20 23535 1 1 65 LYS C C 8.555 -2.646 -11.934 1.00 . A A . 66 LYS C 1 1 20 23536 1 1 65 LYS CA C 9.064 -2.037 -10.620 1.00 . A A . 66 LYS CA 1 1 20 23537 1 1 65 LYS CB C 8.561 -2.866 -9.426 1.00 . A A . 66 LYS CB 1 1 20 23538 1 1 65 LYS CD C 10.589 -2.463 -7.972 1.00 . A A . 66 LYS CD 1 1 20 23539 1 1 65 LYS CE C 11.087 -1.935 -6.631 1.00 . A A . 66 LYS CE 1 1 20 23540 1 1 65 LYS CG C 9.074 -2.401 -8.066 1.00 . A A . 66 LYS CG 1 1 20 23541 1 1 65 LYS H H 8.080 -0.335 -9.772 1.00 . A A . 66 LYS H 1 1 20 23542 1 1 65 LYS HA H 10.143 -2.074 -10.642 1.00 . A A . 66 LYS HA 1 1 20 23543 1 1 65 LYS HB2 H 7.481 -2.817 -9.404 1.00 . A A . 66 LYS HB2 1 1 20 23544 1 1 65 LYS HB3 H 8.857 -3.896 -9.567 1.00 . A A . 66 LYS HB3 1 1 20 23545 1 1 65 LYS HD2 H 10.905 -3.491 -8.080 1.00 . A A . 66 LYS HD2 1 1 20 23546 1 1 65 LYS HD3 H 11.016 -1.865 -8.763 1.00 . A A . 66 LYS HD3 1 1 20 23547 1 1 65 LYS HE2 H 12.166 -1.932 -6.635 1.00 . A A . 66 LYS HE2 1 1 20 23548 1 1 65 LYS HE3 H 10.731 -0.921 -6.520 1.00 . A A . 66 LYS HE3 1 1 20 23549 1 1 65 LYS HG2 H 8.776 -1.373 -7.923 1.00 . A A . 66 LYS HG2 1 1 20 23550 1 1 65 LYS HG3 H 8.641 -3.017 -7.292 1.00 . A A . 66 LYS HG3 1 1 20 23551 1 1 65 LYS HZ1 H 9.577 -2.789 -5.409 1.00 . A A . 66 LYS HZ1 1 1 20 23552 1 1 65 LYS HZ2 H 10.994 -2.336 -4.600 1.00 . A A . 66 LYS HZ2 1 1 20 23553 1 1 65 LYS HZ3 H 10.987 -3.712 -5.541 1.00 . A A . 66 LYS HZ3 1 1 20 23554 1 1 65 LYS N N 8.678 -0.619 -10.498 1.00 . A A . 66 LYS N 1 1 20 23555 1 1 65 LYS NZ N 10.613 -2.744 -5.480 1.00 . A A . 66 LYS NZ 1 1 20 23556 1 1 65 LYS O O 9.048 -3.682 -12.374 1.00 . A A . 66 LYS O 1 1 20 23557 1 1 66 SER C C 8.006 -2.002 -14.960 1.00 . A A . 67 SER C 1 1 20 23558 1 1 66 SER CA C 7.058 -2.439 -13.813 1.00 . A A . 67 SER CA 1 1 20 23559 1 1 66 SER CB C 5.636 -1.862 -14.002 1.00 . A A . 67 SER CB 1 1 20 23560 1 1 66 SER H H 7.227 -1.171 -12.158 1.00 . A A . 67 SER H 1 1 20 23561 1 1 66 SER HA H 7.005 -3.518 -13.791 1.00 . A A . 67 SER HA 1 1 20 23562 1 1 66 SER HB2 H 5.012 -2.180 -13.181 1.00 . A A . 67 SER HB2 1 1 20 23563 1 1 66 SER HB3 H 5.691 -0.783 -14.006 1.00 . A A . 67 SER HB3 1 1 20 23564 1 1 66 SER HG H 4.409 -3.001 -15.004 1.00 . A A . 67 SER HG 1 1 20 23565 1 1 66 SER N N 7.591 -1.994 -12.553 1.00 . A A . 67 SER N 1 1 20 23566 1 1 66 SER O O 9.022 -1.336 -14.719 1.00 . A A . 67 SER O 1 1 20 23567 1 1 66 SER OG O 5.036 -2.297 -15.216 1.00 . A A . 67 SER OG 1 1 20 23568 1 1 67 ASN C C 8.496 -0.542 -17.752 1.00 . A A . 68 ASN C 1 1 20 23569 1 1 67 ASN CA C 8.485 -2.039 -17.379 1.00 . A A . 68 ASN CA 1 1 20 23570 1 1 67 ASN CB C 8.048 -2.903 -18.583 1.00 . A A . 68 ASN CB 1 1 20 23571 1 1 67 ASN CG C 6.570 -2.768 -18.943 1.00 . A A . 68 ASN CG 1 1 20 23572 1 1 67 ASN H H 6.799 -2.800 -16.303 1.00 . A A . 68 ASN H 1 1 20 23573 1 1 67 ASN HA H 9.498 -2.309 -17.121 1.00 . A A . 68 ASN HA 1 1 20 23574 1 1 67 ASN HB2 H 8.628 -2.615 -19.447 1.00 . A A . 68 ASN HB2 1 1 20 23575 1 1 67 ASN HB3 H 8.253 -3.939 -18.355 1.00 . A A . 68 ASN HB3 1 1 20 23576 1 1 67 ASN HD21 H 6.557 -4.612 -19.638 1.00 . A A . 68 ASN HD21 1 1 20 23577 1 1 67 ASN HD22 H 5.055 -3.769 -19.731 1.00 . A A . 68 ASN HD22 1 1 20 23578 1 1 67 ASN N N 7.657 -2.335 -16.187 1.00 . A A . 68 ASN N 1 1 20 23579 1 1 67 ASN ND2 N 6.008 -3.814 -19.492 1.00 . A A . 68 ASN ND2 1 1 20 23580 1 1 67 ASN O O 9.003 -0.156 -18.816 1.00 . A A . 68 ASN O 1 1 20 23581 1 1 67 ASN OD1 O 5.944 -1.734 -18.727 1.00 . A A . 68 ASN OD1 1 1 20 23582 1 1 68 THR C C 9.320 2.331 -16.722 1.00 . A A . 69 THR C 1 1 20 23583 1 1 68 THR CA C 7.946 1.715 -17.052 1.00 . A A . 69 THR CA 1 1 20 23584 1 1 68 THR CB C 6.820 2.351 -16.192 1.00 . A A . 69 THR CB 1 1 20 23585 1 1 68 THR CG2 C 7.044 2.051 -14.744 1.00 . A A . 69 THR CG2 1 1 20 23586 1 1 68 THR H H 7.610 -0.104 -16.043 1.00 . A A . 69 THR H 1 1 20 23587 1 1 68 THR HA H 7.730 1.885 -18.087 1.00 . A A . 69 THR HA 1 1 20 23588 1 1 68 THR HB H 5.884 1.907 -16.499 1.00 . A A . 69 THR HB 1 1 20 23589 1 1 68 THR HG1 H 6.984 4.204 -15.559 1.00 . A A . 69 THR HG1 1 1 20 23590 1 1 68 THR HG21 H 6.269 2.494 -14.137 1.00 . A A . 69 THR HG21 1 1 20 23591 1 1 68 THR HG22 H 8.015 2.447 -14.487 1.00 . A A . 69 THR HG22 1 1 20 23592 1 1 68 THR HG23 H 7.049 0.979 -14.639 1.00 . A A . 69 THR HG23 1 1 20 23593 1 1 68 THR N N 7.981 0.283 -16.862 1.00 . A A . 69 THR N 1 1 20 23594 1 1 68 THR O O 9.575 3.505 -17.011 1.00 . A A . 69 THR O 1 1 20 23595 1 1 68 THR OG1 O 6.742 3.770 -16.387 1.00 . A A . 69 THR OG1 1 1 20 23596 1 1 69 ARG C C 11.698 3.079 -14.861 1.00 . A A . 70 ARG C 1 1 20 23597 1 1 69 ARG CA C 11.603 1.801 -15.714 1.00 . A A . 70 ARG CA 1 1 20 23598 1 1 69 ARG CB C 12.577 1.902 -16.939 1.00 . A A . 70 ARG CB 1 1 20 23599 1 1 69 ARG CD C 13.361 3.197 -18.970 1.00 . A A . 70 ARG CD 1 1 20 23600 1 1 69 ARG CG C 12.348 3.101 -17.853 1.00 . A A . 70 ARG CG 1 1 20 23601 1 1 69 ARG CZ C 13.975 4.902 -20.683 1.00 . A A . 70 ARG CZ 1 1 20 23602 1 1 69 ARG H H 9.843 0.589 -15.935 1.00 . A A . 70 ARG H 1 1 20 23603 1 1 69 ARG HA H 11.925 0.980 -15.088 1.00 . A A . 70 ARG HA 1 1 20 23604 1 1 69 ARG HB2 H 13.590 1.957 -16.572 1.00 . A A . 70 ARG HB2 1 1 20 23605 1 1 69 ARG HB3 H 12.472 1.002 -17.525 1.00 . A A . 70 ARG HB3 1 1 20 23606 1 1 69 ARG HD2 H 14.353 3.232 -18.545 1.00 . A A . 70 ARG HD2 1 1 20 23607 1 1 69 ARG HD3 H 13.264 2.336 -19.612 1.00 . A A . 70 ARG HD3 1 1 20 23608 1 1 69 ARG HE H 12.282 4.859 -19.573 1.00 . A A . 70 ARG HE 1 1 20 23609 1 1 69 ARG HG2 H 11.367 3.010 -18.293 1.00 . A A . 70 ARG HG2 1 1 20 23610 1 1 69 ARG HG3 H 12.390 4.000 -17.255 1.00 . A A . 70 ARG HG3 1 1 20 23611 1 1 69 ARG HH11 H 15.365 3.399 -20.538 1.00 . A A . 70 ARG HH11 1 1 20 23612 1 1 69 ARG HH12 H 15.758 4.612 -21.660 1.00 . A A . 70 ARG HH12 1 1 20 23613 1 1 69 ARG HH21 H 12.814 6.521 -21.122 1.00 . A A . 70 ARG HH21 1 1 20 23614 1 1 69 ARG HH22 H 14.258 6.432 -22.017 1.00 . A A . 70 ARG HH22 1 1 20 23615 1 1 69 ARG N N 10.194 1.484 -16.118 1.00 . A A . 70 ARG N 1 1 20 23616 1 1 69 ARG NE N 13.135 4.404 -19.769 1.00 . A A . 70 ARG NE 1 1 20 23617 1 1 69 ARG NH1 N 15.107 4.265 -20.979 1.00 . A A . 70 ARG NH1 1 1 20 23618 1 1 69 ARG NH2 N 13.668 6.026 -21.312 1.00 . A A . 70 ARG NH2 1 1 20 23619 1 1 69 ARG O O 10.701 3.593 -14.365 1.00 . A A . 70 ARG O 1 1 20 23620 1 1 70 ASN C C 14.441 5.400 -14.551 1.00 . A A . 71 ASN C 1 1 20 23621 1 1 70 ASN CA C 13.194 4.784 -13.961 1.00 . A A . 71 ASN CA 1 1 20 23622 1 1 70 ASN CB C 13.421 4.550 -12.460 1.00 . A A . 71 ASN CB 1 1 20 23623 1 1 70 ASN CG C 13.662 5.841 -11.675 1.00 . A A . 71 ASN CG 1 1 20 23624 1 1 70 ASN H H 13.658 2.982 -14.975 1.00 . A A . 71 ASN H 1 1 20 23625 1 1 70 ASN HA H 12.356 5.450 -14.098 1.00 . A A . 71 ASN HA 1 1 20 23626 1 1 70 ASN HB2 H 12.550 4.063 -12.052 1.00 . A A . 71 ASN HB2 1 1 20 23627 1 1 70 ASN HB3 H 14.281 3.906 -12.338 1.00 . A A . 71 ASN HB3 1 1 20 23628 1 1 70 ASN HD21 H 15.655 5.686 -11.879 1.00 . A A . 71 ASN HD21 1 1 20 23629 1 1 70 ASN HD22 H 15.078 7.055 -11.026 1.00 . A A . 71 ASN HD22 1 1 20 23630 1 1 70 ASN N N 12.912 3.530 -14.655 1.00 . A A . 71 ASN N 1 1 20 23631 1 1 70 ASN ND2 N 14.914 6.221 -11.512 1.00 . A A . 71 ASN ND2 1 1 20 23632 1 1 70 ASN O O 14.544 6.617 -14.674 1.00 . A A . 71 ASN O 1 1 20 23633 1 1 70 ASN OD1 O 12.715 6.479 -11.192 1.00 . A A . 71 ASN OD1 1 1 20 23634 1 1 71 ASN C C 17.564 5.396 -14.306 1.00 . A A . 72 ASN C 1 1 20 23635 1 1 71 ASN CA C 16.698 4.878 -15.449 1.00 . A A . 72 ASN CA 1 1 20 23636 1 1 71 ASN CB C 16.637 5.859 -16.646 1.00 . A A . 72 ASN CB 1 1 20 23637 1 1 71 ASN CG C 18.008 6.179 -17.224 1.00 . A A . 72 ASN CG 1 1 20 23638 1 1 71 ASN H H 15.198 3.558 -14.837 1.00 . A A . 72 ASN H 1 1 20 23639 1 1 71 ASN HA H 17.134 3.941 -15.766 1.00 . A A . 72 ASN HA 1 1 20 23640 1 1 71 ASN HB2 H 16.033 5.422 -17.431 1.00 . A A . 72 ASN HB2 1 1 20 23641 1 1 71 ASN HB3 H 16.176 6.779 -16.321 1.00 . A A . 72 ASN HB3 1 1 20 23642 1 1 71 ASN HD21 H 17.357 7.920 -17.884 1.00 . A A . 72 ASN HD21 1 1 20 23643 1 1 71 ASN HD22 H 19.016 7.553 -18.221 1.00 . A A . 72 ASN HD22 1 1 20 23644 1 1 71 ASN N N 15.377 4.517 -14.929 1.00 . A A . 72 ASN N 1 1 20 23645 1 1 71 ASN ND2 N 18.141 7.332 -17.831 1.00 . A A . 72 ASN ND2 1 1 20 23646 1 1 71 ASN O O 17.341 6.498 -13.793 1.00 . A A . 72 ASN O 1 1 20 23647 1 1 71 ASN OD1 O 18.933 5.369 -17.148 1.00 . A A . 72 ASN OD1 1 1 20 23648 1 1 72 MET C C 18.641 4.382 -11.470 1.00 . A A . 73 MET C 1 1 20 23649 1 1 72 MET CA C 19.393 4.757 -12.743 1.00 . A A . 73 MET CA 1 1 20 23650 1 1 72 MET CB C 19.998 6.178 -12.644 1.00 . A A . 73 MET CB 1 1 20 23651 1 1 72 MET CE C 22.395 7.995 -9.750 1.00 . A A . 73 MET CE 1 1 20 23652 1 1 72 MET CG C 20.852 6.404 -11.402 1.00 . A A . 73 MET CG 1 1 20 23653 1 1 72 MET H H 18.664 3.754 -14.447 1.00 . A A . 73 MET H 1 1 20 23654 1 1 72 MET HA H 20.187 4.034 -12.854 1.00 . A A . 73 MET HA 1 1 20 23655 1 1 72 MET HB2 H 20.618 6.353 -13.511 1.00 . A A . 73 MET HB2 1 1 20 23656 1 1 72 MET HB3 H 19.192 6.897 -12.638 1.00 . A A . 73 MET HB3 1 1 20 23657 1 1 72 MET HE1 H 22.853 8.952 -9.547 1.00 . A A . 73 MET HE1 1 1 20 23658 1 1 72 MET HE2 H 23.163 7.241 -9.826 1.00 . A A . 73 MET HE2 1 1 20 23659 1 1 72 MET HE3 H 21.711 7.745 -8.953 1.00 . A A . 73 MET HE3 1 1 20 23660 1 1 72 MET HG2 H 20.248 6.216 -10.524 1.00 . A A . 73 MET HG2 1 1 20 23661 1 1 72 MET HG3 H 21.682 5.713 -11.419 1.00 . A A . 73 MET HG3 1 1 20 23662 1 1 72 MET N N 18.528 4.565 -13.914 1.00 . A A . 73 MET N 1 1 20 23663 1 1 72 MET O O 17.536 4.879 -11.213 1.00 . A A . 73 MET O 1 1 20 23664 1 1 72 MET SD S 21.499 8.079 -11.299 1.00 . A A . 73 MET SD 1 1 20 23665 1 1 73 ILE C C 18.765 4.093 -8.371 1.00 . A A . 74 ILE C 1 1 20 23666 1 1 73 ILE CA C 18.594 3.045 -9.469 1.00 . A A . 74 ILE CA 1 1 20 23667 1 1 73 ILE CB C 19.090 1.643 -9.006 1.00 . A A . 74 ILE CB 1 1 20 23668 1 1 73 ILE CD1 C 21.166 0.264 -8.412 1.00 . A A . 74 ILE CD1 1 1 20 23669 1 1 73 ILE CG1 C 20.626 1.593 -8.896 1.00 . A A . 74 ILE CG1 1 1 20 23670 1 1 73 ILE CG2 C 18.576 0.557 -9.944 1.00 . A A . 74 ILE CG2 1 1 20 23671 1 1 73 ILE H H 20.077 3.102 -10.958 1.00 . A A . 74 ILE H 1 1 20 23672 1 1 73 ILE HA H 17.539 2.983 -9.688 1.00 . A A . 74 ILE HA 1 1 20 23673 1 1 73 ILE HB H 18.662 1.456 -8.035 1.00 . A A . 74 ILE HB 1 1 20 23674 1 1 73 ILE HD11 H 20.857 -0.520 -9.089 1.00 . A A . 74 ILE HD11 1 1 20 23675 1 1 73 ILE HD12 H 20.782 0.058 -7.425 1.00 . A A . 74 ILE HD12 1 1 20 23676 1 1 73 ILE HD13 H 22.243 0.305 -8.378 1.00 . A A . 74 ILE HD13 1 1 20 23677 1 1 73 ILE HG12 H 21.054 1.782 -9.868 1.00 . A A . 74 ILE HG12 1 1 20 23678 1 1 73 ILE HG13 H 20.956 2.360 -8.211 1.00 . A A . 74 ILE HG13 1 1 20 23679 1 1 73 ILE HG21 H 18.959 -0.399 -9.620 1.00 . A A . 74 ILE HG21 1 1 20 23680 1 1 73 ILE HG22 H 18.907 0.758 -10.953 1.00 . A A . 74 ILE HG22 1 1 20 23681 1 1 73 ILE HG23 H 17.497 0.537 -9.913 1.00 . A A . 74 ILE HG23 1 1 20 23682 1 1 73 ILE N N 19.211 3.481 -10.700 1.00 . A A . 74 ILE N 1 1 20 23683 1 1 73 ILE O O 19.888 4.418 -7.959 1.00 . A A . 74 ILE O 1 1 20 23684 1 1 74 GLN C C 16.523 5.443 -5.905 1.00 . A A . 75 GLN C 1 1 20 23685 1 1 74 GLN CA C 17.657 5.672 -6.928 1.00 . A A . 75 GLN CA 1 1 20 23686 1 1 74 GLN CB C 17.576 7.056 -7.634 1.00 . A A . 75 GLN CB 1 1 20 23687 1 1 74 GLN CD C 16.430 8.486 -9.418 1.00 . A A . 75 GLN CD 1 1 20 23688 1 1 74 GLN CG C 16.401 7.201 -8.610 1.00 . A A . 75 GLN CG 1 1 20 23689 1 1 74 GLN H H 16.805 4.312 -8.278 1.00 . A A . 75 GLN H 1 1 20 23690 1 1 74 GLN HA H 18.597 5.605 -6.400 1.00 . A A . 75 GLN HA 1 1 20 23691 1 1 74 GLN HB2 H 17.495 7.830 -6.887 1.00 . A A . 75 GLN HB2 1 1 20 23692 1 1 74 GLN HB3 H 18.492 7.209 -8.187 1.00 . A A . 75 GLN HB3 1 1 20 23693 1 1 74 GLN HE21 H 14.447 8.520 -9.513 1.00 . A A . 75 GLN HE21 1 1 20 23694 1 1 74 GLN HE22 H 15.255 9.797 -10.328 1.00 . A A . 75 GLN HE22 1 1 20 23695 1 1 74 GLN HG2 H 16.423 6.371 -9.301 1.00 . A A . 75 GLN HG2 1 1 20 23696 1 1 74 GLN HG3 H 15.482 7.167 -8.044 1.00 . A A . 75 GLN HG3 1 1 20 23697 1 1 74 GLN N N 17.662 4.628 -7.926 1.00 . A A . 75 GLN N 1 1 20 23698 1 1 74 GLN NE2 N 15.274 8.984 -9.781 1.00 . A A . 75 GLN NE2 1 1 20 23699 1 1 74 GLN O O 15.410 5.972 -6.077 1.00 . A A . 75 GLN O 1 1 20 23700 1 1 74 GLN OE1 O 17.492 9.033 -9.709 1.00 . A A . 75 GLN OE1 1 1 stop_ save_
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