NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
585903 | 2mpm | 19989 | cing | 4-filtered-FRED | STAR | entry | full | 1121 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mpm # This FRED archive file contains, for PDB entry <2mpm>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2mpm _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mpm _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 10306.85 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 $Eotaxin A . 1 1 2 . 2 $CCR3 B . 1 1 stop_ save_ save_Eotaxin _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name Eotaxin _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GPASVPTTCCFNLANRKIPLQRLESYRRITSGKCPQKAVIFKTKLAKDICADPKKKWVQDSMKYLDQKSPTPKP _Entity.Number_of_monomers 74 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 PRO . 1 1 3 ALA . 1 1 4 SER . 1 1 5 VAL . 1 1 6 PRO . 1 1 7 THR . 1 1 8 THR . 1 1 9 CYS . 1 1 10 CYS . 1 1 11 PHE . 1 1 12 ASN . 1 1 13 LEU . 1 1 14 ALA . 1 1 15 ASN . 1 1 16 ARG . 1 1 17 LYS . 1 1 18 ILE . 1 1 19 PRO . 1 1 20 LEU . 1 1 21 GLN . 1 1 22 ARG . 1 1 23 LEU . 1 1 24 GLU . 1 1 25 SER . 1 1 26 TYR . 1 1 27 ARG . 1 1 28 ARG . 1 1 29 ILE . 1 1 30 THR . 1 1 31 SER . 1 1 32 GLY . 1 1 33 LYS . 1 1 34 CYS . 1 1 35 PRO . 1 1 36 GLN . 1 1 37 LYS . 1 1 38 ALA . 1 1 39 VAL . 1 1 40 ILE . 1 1 41 PHE . 1 1 42 LYS . 1 1 43 THR . 1 1 44 LYS . 1 1 45 LEU . 1 1 46 ALA . 1 1 47 LYS . 1 1 48 ASP . 1 1 49 ILE . 1 1 50 CYS . 1 1 51 ALA . 1 1 52 ASP . 1 1 53 PRO . 1 1 54 LYS . 1 1 55 LYS . 1 1 56 LYS . 1 1 57 TRP . 1 1 58 VAL . 1 1 59 GLN . 1 1 60 ASP . 1 1 61 SER . 1 1 62 MET . 1 1 63 LYS . 1 1 64 TYR . 1 1 65 LEU . 1 1 66 ASP . 1 1 67 GLN . 1 1 68 LYS . 1 1 69 SER . 1 1 70 PRO . 1 1 71 THR . 1 1 72 PRO . 1 1 73 LYS . 1 1 74 PRO . 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 PRO 2 2 1 1 ALA 3 3 1 1 SER 4 4 1 1 VAL 5 5 1 1 PRO 6 6 1 1 THR 7 7 1 1 THR 8 8 1 1 CYS 9 9 1 1 CYS 10 10 1 1 PHE 11 11 1 1 ASN 12 12 1 1 LEU 13 13 1 1 ALA 14 14 1 1 ASN 15 15 1 1 ARG 16 16 1 1 LYS 17 17 1 1 ILE 18 18 1 1 PRO 19 19 1 1 LEU 20 20 1 1 GLN 21 21 1 1 ARG 22 22 1 1 LEU 23 23 1 1 GLU 24 24 1 1 SER 25 25 1 1 TYR 26 26 1 1 ARG 27 27 1 1 ARG 28 28 1 1 ILE 29 29 1 1 THR 30 30 1 1 SER 31 31 1 1 GLY 32 32 1 1 LYS 33 33 1 1 CYS 34 34 1 1 PRO 35 35 1 1 GLN 36 36 1 1 LYS 37 37 1 1 ALA 38 38 1 1 VAL 39 39 1 1 ILE 40 40 1 1 PHE 41 41 1 1 LYS 42 42 1 1 THR 43 43 1 1 LYS 44 44 1 1 LEU 45 45 1 1 ALA 46 46 1 1 LYS 47 47 1 1 ASP 48 48 1 1 ILE 49 49 1 1 CYS 50 50 1 1 ALA 51 51 1 1 ASP 52 52 1 1 PRO 53 53 1 1 LYS 54 54 1 1 LYS 55 55 1 1 LYS 56 56 1 1 TRP 57 57 1 1 VAL 58 58 1 1 GLN 59 59 1 1 ASP 60 60 1 1 SER 61 61 1 1 MET 62 62 1 1 LYS 63 63 1 1 TYR 64 64 1 1 LEU 65 65 1 1 ASP 66 66 1 1 GLN 67 67 1 1 LYS 68 68 1 1 SER 69 69 1 1 PRO 70 70 1 1 THR 71 71 1 1 PRO 72 72 1 1 LYS 73 73 1 1 PRO 74 74 1 1 stop_ save_ save_CCR3 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name CCR3 _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code VETFGTTSXXDDVGLL _Entity.Number_of_monomers 16 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 VAL . 1 2 2 GLU . 1 2 3 THR . 1 2 4 PHE . 1 2 5 GLY . 1 2 6 THR . 1 2 7 THR . 1 2 8 SER . 1 2 9 TYS $TYS 1 2 10 TYS $TYS 1 2 11 ASP . 1 2 12 ASP . 1 2 13 VAL . 1 2 14 GLY . 1 2 15 LEU . 1 2 16 LEU . 1 2 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 VAL 1 1 1 2 GLU 2 2 1 2 THR 3 3 1 2 PHE 4 4 1 2 GLY 5 5 1 2 THR 6 6 1 2 THR 7 7 1 2 SER 8 8 1 2 TYS 9 9 1 2 TYS 10 10 1 2 ASP 11 11 1 2 ASP 12 12 1 2 VAL 13 13 1 2 GLY 14 14 1 2 LEU 15 15 1 2 LEU 16 16 1 2 stop_ save_ save_TYS _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID TYS _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 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 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 1 GLY QA . 1 . HA* 1 1 1 1 2 1 1 2 PRO HA . 2 . HA 1 1 2 1 1 1 1 1 GLY QA . 1 . HA* 1 1 2 1 2 1 1 2 PRO QB . 2 . HB* 1 1 3 1 1 1 1 1 GLY QA . 1 . HA* 1 1 3 1 2 1 1 2 PRO QG . 2 . HG* 1 1 4 1 1 1 1 3 ALA HA . 3 . HA 1 1 4 1 2 1 1 4 SER QB . 4 . HB* 1 1 5 1 1 1 1 3 ALA MB . 3 . HB* 1 1 5 1 2 1 1 4 SER QB . 4 . HB* 1 1 6 1 1 1 1 4 SER QB . 4 . HB* 1 1 6 1 2 1 1 5 VAL QG . 5 . HG* 1 1 7 1 1 1 1 4 SER QB . 4 . HB* 1 1 7 1 2 1 1 29 ILE MG . 29 . HG2* 1 1 8 1 1 1 1 5 VAL QG . 5 . HG* 1 1 8 1 2 1 1 6 PRO HA . 6 . HA 1 1 9 1 1 1 1 12 ASN HA . 12 . HA 1 1 9 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1 10 1 1 1 1 12 ASN HA . 12 . HA 1 1 10 1 2 1 1 13 LEU HG . 13 . HG 1 1 11 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1 11 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1 12 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1 12 1 2 1 1 13 LEU HG . 13 . HG 1 1 13 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1 13 1 2 1 1 35 PRO QG . 35 . HG* 1 1 14 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1 14 1 2 1 1 13 LEU HG . 13 . HG 1 1 15 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1 15 1 2 1 1 35 PRO QB . 35 . HB* 1 1 16 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1 16 1 2 1 1 35 PRO QD . 35 . HD* 1 1 17 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1 17 1 2 1 1 35 PRO QG . 35 . HG* 1 1 18 1 1 1 1 13 LEU HA . 13 . HA 1 1 18 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 19 1 1 1 1 13 LEU HA . 13 . HA 1 1 19 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1 20 1 1 1 1 13 LEU HA . 13 . HA 1 1 20 1 2 1 1 13 LEU HG . 13 . HG 1 1 21 1 1 1 1 13 LEU HA . 13 . HA 1 1 21 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1 22 1 1 1 1 13 LEU HA . 13 . HA 1 1 22 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1 23 1 1 1 1 13 LEU HA . 13 . HA 1 1 23 1 2 1 1 51 ALA HA . 51 . HA 1 1 24 1 1 1 1 13 LEU HA . 13 . HA 1 1 24 1 2 1 1 55 LYS QD . 55 . HD* 1 1 25 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1 25 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 26 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1 26 1 2 1 1 14 ALA H . 14 . HN 1 1 27 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 27 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 28 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 28 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1 29 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 29 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1 30 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 30 1 2 1 1 51 ALA HA . 51 . HA 1 1 31 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 31 1 2 1 1 52 ASP QB . 52 . HB* 1 1 32 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 32 1 2 1 1 36 GLN QG . 36 . HG* 1 1 33 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 33 1 2 1 1 51 ALA HA . 51 . HA 1 1 34 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 34 1 2 1 1 52 ASP HA . 52 . HA 1 1 35 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 35 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1 36 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 36 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1 37 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 37 1 2 1 1 53 PRO QD . 53 . HD* 1 1 38 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 38 1 2 1 1 55 LYS QD . 55 . HD* 1 1 39 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 39 1 2 1 1 55 LYS QE . 55 . HE* 1 1 40 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 40 1 2 1 1 38 ALA HA . 38 . HA 1 1 41 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 41 1 2 1 1 38 ALA MB . 38 . HB* 1 1 42 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 42 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1 43 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 43 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1 44 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 44 1 2 1 1 51 ALA HA . 51 . HA 1 1 45 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 45 1 2 1 1 52 ASP HA . 52 . HA 1 1 46 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 46 1 2 1 1 52 ASP QB . 52 . HB* 1 1 47 1 1 1 1 13 LEU HG . 13 . HG 1 1 47 1 2 1 1 38 ALA MB . 38 . HB* 1 1 48 1 1 1 1 13 LEU HG . 13 . HG 1 1 48 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1 49 1 1 1 1 13 LEU HG . 13 . HG 1 1 49 1 2 2 2 4 PHE QD . 211 . HD* 1 1 50 1 1 1 1 14 ALA HA . 14 . HA 1 1 50 1 2 2 2 4 PHE QD . 211 . HD* 1 1 51 1 1 1 1 14 ALA MB . 14 . HB* 1 1 51 1 2 1 1 15 ASN HA . 15 . HA 1 1 52 1 1 1 1 14 ALA MB . 14 . HB* 1 1 52 1 2 1 1 15 ASN QB . 15 . HB* 1 1 53 1 1 1 1 14 ALA MB . 14 . HB* 1 1 53 1 2 1 1 15 ASN QD . 15 . HD2* 1 1 54 1 1 1 1 14 ALA MB . 14 . HB* 1 1 54 1 2 1 1 49 ILE MG . 49 . HG2* 1 1 55 1 1 1 1 14 ALA MB . 14 . HB* 1 1 55 1 2 1 1 50 CYS HA . 50 . HA 1 1 56 1 1 1 1 14 ALA MB . 14 . HB* 1 1 56 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1 57 1 1 1 1 14 ALA MB . 14 . HB* 1 1 57 1 2 1 1 51 ALA HA . 51 . HA 1 1 58 1 1 1 1 14 ALA MB . 14 . HB* 1 1 58 1 2 1 1 51 ALA MB . 51 . HB* 1 1 59 1 1 1 1 14 ALA MB . 14 . HB* 1 1 59 1 2 2 2 4 PHE QD . 211 . HD* 1 1 60 1 1 1 1 15 ASN HA . 15 . HA 1 1 60 1 2 1 1 15 ASN QB . 15 . HB* 1 1 61 1 1 1 1 15 ASN HA . 15 . HA 1 1 61 1 2 1 1 16 ARG HA . 16 . HA 1 1 62 1 1 1 1 15 ASN HA . 15 . HA 1 1 62 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1 63 1 1 1 1 15 ASN HA . 15 . HA 1 1 63 1 2 1 1 55 LYS QD . 55 . HD* 1 1 64 1 1 1 1 15 ASN HA . 15 . HA 1 1 64 1 2 1 1 55 LYS HE2 . 55 . HE2 1 1 65 1 1 1 1 15 ASN HA . 15 . HA 1 1 65 1 2 1 1 55 LYS HE3 . 55 . HE1 1 1 66 1 1 1 1 15 ASN HA . 15 . HA 1 1 66 1 2 2 2 4 PHE HA . 211 . HA 1 1 67 1 1 1 1 15 ASN HA . 15 . HA 1 1 67 1 2 2 2 4 PHE HZ . 211 . HZ 1 1 68 1 1 1 1 15 ASN QB . 15 . HB* 1 1 68 1 2 1 1 16 ARG HG3 . 16 . HG1 1 1 69 1 1 1 1 16 ARG HA . 16 . HA 1 1 69 1 2 1 1 16 ARG QD . 16 . HD* 1 1 70 1 1 1 1 16 ARG HA . 16 . HA 1 1 70 1 2 1 1 16 ARG HG3 . 16 . HG1 1 1 71 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1 71 1 2 1 1 16 ARG QD . 16 . HD* 1 1 72 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1 72 1 2 2 2 9 TYS HB2 . 216 . HB2 1 1 73 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1 73 1 2 1 1 16 ARG QD . 16 . HD* 1 1 74 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1 74 1 2 1 1 17 LYS QB . 17 . HB* 1 1 75 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1 75 1 2 2 2 9 TYS HB2 . 216 . HB2 1 1 76 1 1 1 1 17 LYS HA . 17 . HA 1 1 76 1 2 1 1 57 TRP HE1 . 57 . HE1 1 1 77 1 1 1 1 17 LYS QB . 17 . HB* 1 1 77 1 2 1 1 17 LYS QD . 17 . HD* 1 1 78 1 1 1 1 17 LYS QB . 17 . HB* 1 1 78 1 2 1 1 17 LYS QE . 17 . HE* 1 1 79 1 1 1 1 17 LYS QB . 17 . HB* 1 1 79 1 2 1 1 57 TRP QB . 57 . HB* 1 1 80 1 1 1 1 17 LYS QB . 17 . HB* 1 1 80 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1 81 1 1 1 1 17 LYS QD . 17 . HD* 1 1 81 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1 82 1 1 1 1 17 LYS QD . 17 . HD* 1 1 82 1 2 1 1 57 TRP HA . 57 . HA 1 1 83 1 1 1 1 17 LYS QD . 17 . HD* 1 1 83 1 2 1 1 57 TRP QB . 57 . HB* 1 1 84 1 1 1 1 17 LYS QD . 17 . HD* 1 1 84 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1 85 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1 85 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1 86 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1 86 1 2 1 1 57 TRP HB3 . 57 . HB1 1 1 87 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1 87 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1 88 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1 88 1 2 1 1 57 TRP HB3 . 57 . HB1 1 1 89 1 1 1 1 17 LYS QE . 17 . HE* 1 1 89 1 2 1 1 17 LYS QG . 17 . HG* 1 1 90 1 1 1 1 17 LYS QE . 17 . HE* 1 1 90 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1 91 1 1 1 1 17 LYS QE . 17 . HE* 1 1 91 1 2 1 1 57 TRP QB . 57 . HB* 1 1 92 1 1 1 1 17 LYS QG . 17 . HG* 1 1 92 1 2 1 1 18 ILE H . 18 . HN 1 1 93 1 1 1 1 17 LYS QG . 17 . HG* 1 1 93 1 2 1 1 57 TRP QB . 57 . HB* 1 1 94 1 1 1 1 18 ILE H . 18 . HN 1 1 94 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 95 1 1 1 1 18 ILE HA . 18 . HA 1 1 95 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 96 1 1 1 1 18 ILE HA . 18 . HA 1 1 96 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 97 1 1 1 1 18 ILE HA . 18 . HA 1 1 97 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 98 1 1 1 1 18 ILE HA . 18 . HA 1 1 98 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 99 1 1 1 1 18 ILE HA . 18 . HA 1 1 99 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 100 1 1 1 1 18 ILE HA . 18 . HA 1 1 100 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 101 1 1 1 1 18 ILE HA . 18 . HA 1 1 101 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1 102 1 1 1 1 18 ILE HA . 18 . HA 1 1 102 1 2 1 1 19 PRO HG3 . 19 . HG1 1 1 103 1 1 1 1 18 ILE HB . 18 . HB 1 1 103 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 104 1 1 1 1 18 ILE HB . 18 . HB 1 1 104 1 2 1 1 23 LEU HG . 23 . HG 1 1 105 1 1 1 1 18 ILE HB . 18 . HB 1 1 105 1 2 1 1 49 ILE QG . 49 . HG1* 1 1 106 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 106 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 107 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 107 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 108 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 108 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1 109 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 109 1 2 1 1 19 PRO HG3 . 19 . HG1 1 1 110 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 110 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1 111 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 111 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1 112 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 112 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1 113 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 113 1 2 1 1 43 THR HA . 43 . HA 1 1 114 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 114 1 2 1 1 43 THR HB . 43 . HB 1 1 115 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 115 1 2 1 1 43 THR MG . 43 . HG2* 1 1 116 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 116 1 2 1 1 49 ILE HB . 49 . HB 1 1 117 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 117 1 2 1 1 49 ILE QG . 49 . HG1* 1 1 118 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 118 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 119 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 119 1 2 1 1 49 ILE MG . 49 . HG2* 1 1 120 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 120 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 121 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 121 1 2 1 1 43 THR MG . 43 . HG2* 1 1 122 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 122 1 2 1 1 49 ILE QG . 49 . HG1* 1 1 123 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 123 1 2 1 1 49 ILE MG . 49 . HG2* 1 1 124 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 124 1 2 1 1 19 PRO HA . 19 . HA 1 1 125 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 125 1 2 1 1 19 PRO HB2 . 19 . HB2 1 1 126 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 126 1 2 1 1 19 PRO HB3 . 19 . HB1 1 1 127 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 127 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 128 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 128 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 129 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 129 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1 130 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 130 1 2 1 1 19 PRO HG3 . 19 . HG1 1 1 131 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 131 1 2 1 1 20 LEU HA . 20 . HA 1 1 132 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 132 1 2 1 1 21 GLN QG . 21 . HG* 1 1 133 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 133 1 2 1 1 22 ARG H . 22 . HN 1 1 134 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 134 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1 135 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 135 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1 136 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 136 1 2 1 1 23 LEU HA . 23 . HA 1 1 137 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 137 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1 138 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 138 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1 139 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 139 1 2 1 1 23 LEU HG . 23 . HG 1 1 140 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 140 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1 141 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 141 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1 142 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 142 1 2 1 1 43 THR HA . 43 . HA 1 1 143 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 143 1 2 1 1 43 THR HB . 43 . HB 1 1 144 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 144 1 2 1 1 43 THR MG . 43 . HG2* 1 1 145 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 145 1 2 1 1 49 ILE QG . 49 . HG1* 1 1 146 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 146 1 2 1 1 49 ILE MG . 49 . HG2* 1 1 147 1 1 1 1 19 PRO HA . 19 . HA 1 1 147 1 2 1 1 20 LEU H . 20 . HN 1 1 148 1 1 1 1 19 PRO HA . 19 . HA 1 1 148 1 2 1 1 20 LEU HA . 20 . HA 1 1 149 1 1 1 1 19 PRO HA . 19 . HA 1 1 149 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1 150 1 1 1 1 19 PRO HA . 19 . HA 1 1 150 1 2 1 1 21 GLN QG . 21 . HG* 1 1 151 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1 151 1 2 1 1 20 LEU H . 20 . HN 1 1 152 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1 152 1 2 1 1 21 GLN QG . 21 . HG* 1 1 153 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1 153 1 2 1 1 22 ARG H . 22 . HN 1 1 154 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1 154 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1 155 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1 155 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1 156 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1 156 1 2 1 1 20 LEU H . 20 . HN 1 1 157 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1 157 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1 158 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1 158 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1 159 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1 159 1 2 2 2 10 TYS HB2 . 217 . HB2 1 1 160 1 1 1 1 19 PRO HD2 . 19 . HD2 1 1 160 1 2 1 1 21 GLN QG . 21 . HG* 1 1 161 1 1 1 1 19 PRO HD2 . 19 . HD2 1 1 161 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1 162 1 1 1 1 19 PRO HD2 . 19 . HD2 1 1 162 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1 163 1 1 1 1 19 PRO HD2 . 19 . HD2 1 1 163 1 2 1 1 43 THR MG . 43 . HG2* 1 1 164 1 1 1 1 19 PRO HD2 . 19 . HD2 1 1 164 1 2 1 1 49 ILE QG . 49 . HG1* 1 1 165 1 1 1 1 19 PRO HD3 . 19 . HD1 1 1 165 1 2 1 1 21 GLN QG . 21 . HG* 1 1 166 1 1 1 1 19 PRO HD3 . 19 . HD1 1 1 166 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1 167 1 1 1 1 19 PRO HD3 . 19 . HD1 1 1 167 1 2 2 2 9 TYS HB2 . 216 . HB2 1 1 168 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1 168 1 2 1 1 21 GLN QG . 21 . HG* 1 1 169 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1 169 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1 170 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1 170 1 2 1 1 21 GLN QG . 21 . HG* 1 1 171 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1 171 1 2 1 1 22 ARG H . 22 . HN 1 1 172 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1 172 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1 173 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1 173 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1 174 1 1 1 1 20 LEU H . 20 . HN 1 1 174 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1 175 1 1 1 1 20 LEU H . 20 . HN 1 1 175 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1 176 1 1 1 1 20 LEU H . 20 . HN 1 1 176 1 2 1 1 20 LEU HG . 20 . HG 1 1 177 1 1 1 1 20 LEU HA . 20 . HA 1 1 177 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1 178 1 1 1 1 20 LEU HA . 20 . HA 1 1 178 1 2 1 1 20 LEU HG . 20 . HG 1 1 179 1 1 1 1 20 LEU HA . 20 . HA 1 1 179 1 2 1 1 21 GLN QG . 21 . HG* 1 1 180 1 1 1 1 20 LEU HA . 20 . HA 1 1 180 1 2 1 1 23 LEU HA . 23 . HA 1 1 181 1 1 1 1 20 LEU HA . 20 . HA 1 1 181 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1 182 1 1 1 1 20 LEU HA . 20 . HA 1 1 182 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1 183 1 1 1 1 20 LEU HA . 20 . HA 1 1 183 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1 184 1 1 1 1 20 LEU HA . 20 . HA 1 1 184 1 2 1 1 23 LEU HG . 23 . HG 1 1 185 1 1 1 1 20 LEU HA . 20 . HA 1 1 185 1 2 1 1 61 SER QB . 61 . HB* 1 1 186 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1 186 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1 187 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1 187 1 2 1 1 21 GLN H . 21 . HN 1 1 188 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1 188 1 2 1 1 21 GLN QG . 21 . HG* 1 1 189 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1 189 1 2 1 1 64 TYR QE . 64 . HE* 1 1 190 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 190 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1 191 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 191 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1 192 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 192 1 2 1 1 20 LEU HG . 20 . HG 1 1 193 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 193 1 2 1 1 21 GLN HA . 21 . HA 1 1 194 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 194 1 2 1 1 21 GLN HB3 . 21 . HB1 1 1 195 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 195 1 2 1 1 21 GLN QG . 21 . HG* 1 1 196 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 196 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1 197 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 197 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1 198 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 198 1 2 1 1 23 LEU HG . 23 . HG 1 1 199 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 199 1 2 1 1 64 TYR QB . 64 . HB* 1 1 200 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 200 1 2 1 1 64 TYR QE . 64 . HE* 1 1 201 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 201 1 2 1 1 21 GLN QG . 21 . HG* 1 1 202 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 202 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1 203 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 203 1 2 1 1 61 SER HA . 61 . HA 1 1 204 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 204 1 2 1 1 61 SER QB . 61 . HB* 1 1 205 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 205 1 2 1 1 64 TYR QB . 64 . HB* 1 1 206 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 206 1 2 1 1 64 TYR QD . 64 . HD* 1 1 207 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 207 1 2 1 1 64 TYR QE . 64 . HE* 1 1 208 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 208 1 2 1 1 21 GLN QG . 21 . HG* 1 1 209 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 209 1 2 1 1 61 SER HA . 61 . HA 1 1 210 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 210 1 2 1 1 61 SER QB . 61 . HB* 1 1 211 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 211 1 2 1 1 64 TYR QB . 64 . HB* 1 1 212 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 212 1 2 1 1 64 TYR QD . 64 . HD* 1 1 213 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 213 1 2 1 1 64 TYR QE . 64 . HE* 1 1 214 1 1 1 1 20 LEU HG . 20 . HG 1 1 214 1 2 1 1 61 SER HA . 61 . HA 1 1 215 1 1 1 1 20 LEU HG . 20 . HG 1 1 215 1 2 1 1 64 TYR QB . 64 . HB* 1 1 216 1 1 1 1 20 LEU HG . 20 . HG 1 1 216 1 2 1 1 64 TYR QD . 64 . HD* 1 1 217 1 1 1 1 20 LEU HG . 20 . HG 1 1 217 1 2 1 1 64 TYR QE . 64 . HE* 1 1 218 1 1 1 1 21 GLN H . 21 . HN 1 1 218 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1 219 1 1 1 1 21 GLN HA . 21 . HA 1 1 219 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1 220 1 1 1 1 21 GLN HA . 21 . HA 1 1 220 1 2 1 1 21 GLN HB3 . 21 . HB1 1 1 221 1 1 1 1 21 GLN HA . 21 . HA 1 1 221 1 2 1 1 21 GLN QG . 21 . HG* 1 1 222 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1 222 1 2 1 1 21 GLN QG . 21 . HG* 1 1 223 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1 223 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1 224 1 1 1 1 21 GLN HB3 . 21 . HB1 1 1 224 1 2 1 1 21 GLN QG . 21 . HG* 1 1 225 1 1 1 1 21 GLN QG . 21 . HG* 1 1 225 1 2 1 1 22 ARG H . 22 . HN 1 1 226 1 1 1 1 21 GLN QG . 21 . HG* 1 1 226 1 2 1 1 22 ARG HA . 22 . HA 1 1 227 1 1 1 1 21 GLN QG . 21 . HG* 1 1 227 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1 228 1 1 1 1 21 GLN QG . 21 . HG* 1 1 228 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1 229 1 1 1 1 21 GLN QG . 21 . HG* 1 1 229 1 2 1 1 22 ARG QG . 22 . HG* 1 1 230 1 1 1 1 22 ARG H . 22 . HN 1 1 230 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1 231 1 1 1 1 22 ARG H . 22 . HN 1 1 231 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1 232 1 1 1 1 22 ARG H . 22 . HN 1 1 232 1 2 1 1 22 ARG QG . 22 . HG* 1 1 233 1 1 1 1 22 ARG H . 22 . HN 1 1 233 1 2 1 1 23 LEU H . 23 . HN 1 1 234 1 1 1 1 22 ARG H . 22 . HN 1 1 234 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1 235 1 1 1 1 22 ARG HA . 22 . HA 1 1 235 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1 236 1 1 1 1 22 ARG HA . 22 . HA 1 1 236 1 2 1 1 22 ARG QG . 22 . HG* 1 1 237 1 1 1 1 22 ARG HA . 22 . HA 1 1 237 1 2 1 1 44 LYS H . 44 . HN 1 1 238 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1 238 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1 239 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1 239 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1 240 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1 240 1 2 1 1 23 LEU H . 23 . HN 1 1 241 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1 241 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1 242 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1 242 1 2 1 1 43 THR HB . 43 . HB 1 1 243 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1 243 1 2 1 1 43 THR MG . 43 . HG2* 1 1 244 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1 244 1 2 1 1 23 LEU H . 23 . HN 1 1 245 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1 245 1 2 1 1 43 THR HB . 43 . HB 1 1 246 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1 246 1 2 1 1 43 THR MG . 43 . HG2* 1 1 247 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1 247 1 2 1 1 44 LYS H . 44 . HN 1 1 248 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1 248 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 249 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1 249 1 2 1 1 43 THR MG . 43 . HG2* 1 1 250 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1 250 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 251 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1 251 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 252 1 1 1 1 22 ARG QG . 22 . HG* 1 1 252 1 2 1 1 43 THR HB . 43 . HB 1 1 253 1 1 1 1 23 LEU H . 23 . HN 1 1 253 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1 254 1 1 1 1 23 LEU H . 23 . HN 1 1 254 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1 255 1 1 1 1 23 LEU H . 23 . HN 1 1 255 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1 256 1 1 1 1 23 LEU H . 23 . HN 1 1 256 1 2 1 1 24 GLU H . 24 . HN 1 1 257 1 1 1 1 23 LEU HA . 23 . HA 1 1 257 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1 258 1 1 1 1 23 LEU HA . 23 . HA 1 1 258 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1 259 1 1 1 1 23 LEU HA . 23 . HA 1 1 259 1 2 1 1 24 GLU H . 24 . HN 1 1 260 1 1 1 1 23 LEU HA . 23 . HA 1 1 260 1 2 1 1 24 GLU QG . 24 . HG* 1 1 261 1 1 1 1 23 LEU HA . 23 . HA 1 1 261 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1 262 1 1 1 1 23 LEU HA . 23 . HA 1 1 262 1 2 1 1 43 THR HA . 43 . HA 1 1 263 1 1 1 1 23 LEU HA . 23 . HA 1 1 263 1 2 1 1 43 THR HB . 43 . HB 1 1 264 1 1 1 1 23 LEU HA . 23 . HA 1 1 264 1 2 1 1 43 THR MG . 43 . HG2* 1 1 265 1 1 1 1 23 LEU HA . 23 . HA 1 1 265 1 2 1 1 44 LYS H . 44 . HN 1 1 266 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1 266 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1 267 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1 267 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1 268 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1 268 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1 269 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1 269 1 2 1 1 64 TYR QE . 64 . HE* 1 1 270 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1 270 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 271 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1 271 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1 272 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1 272 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1 273 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1 273 1 2 1 1 41 PHE QD . 41 . HD* 1 1 274 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1 274 1 2 1 1 43 THR HB . 43 . HB 1 1 275 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1 275 1 2 1 1 64 TYR QE . 64 . HE* 1 1 276 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1 276 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 277 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1 277 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1 278 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1 278 1 2 1 1 25 SER HA . 25 . HA 1 1 279 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1 279 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1 280 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1 280 1 2 1 1 43 THR HA . 43 . HA 1 1 281 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1 281 1 2 1 1 64 TYR QB . 64 . HB* 1 1 282 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1 282 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 283 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1 283 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1 284 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1 284 1 2 1 1 26 TYR HA . 26 . HA 1 1 285 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1 285 1 2 1 1 41 PHE HA . 41 . HA 1 1 286 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1 286 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1 287 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1 287 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1 288 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1 288 1 2 1 1 42 LYS H . 42 . HN 1 1 289 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1 289 1 2 1 1 43 THR HA . 43 . HA 1 1 290 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1 290 1 2 1 1 43 THR HB . 43 . HB 1 1 291 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1 291 1 2 1 1 43 THR MG . 43 . HG2* 1 1 292 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1 292 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 293 1 1 1 1 23 LEU HG . 23 . HG 1 1 293 1 2 1 1 61 SER HA . 61 . HA 1 1 294 1 1 1 1 23 LEU HG . 23 . HG 1 1 294 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 295 1 1 1 1 24 GLU H . 24 . HN 1 1 295 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1 296 1 1 1 1 24 GLU H . 24 . HN 1 1 296 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1 297 1 1 1 1 24 GLU H . 24 . HN 1 1 297 1 2 1 1 24 GLU QG . 24 . HG* 1 1 298 1 1 1 1 24 GLU H . 24 . HN 1 1 298 1 2 1 1 25 SER H . 25 . HN 1 1 299 1 1 1 1 24 GLU H . 24 . HN 1 1 299 1 2 1 1 43 THR HA . 43 . HA 1 1 300 1 1 1 1 24 GLU H . 24 . HN 1 1 300 1 2 1 1 43 THR MG . 43 . HG2* 1 1 301 1 1 1 1 24 GLU HA . 24 . HA 1 1 301 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1 302 1 1 1 1 24 GLU HA . 24 . HA 1 1 302 1 2 1 1 24 GLU QG . 24 . HG* 1 1 303 1 1 1 1 24 GLU HA . 24 . HA 1 1 303 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 304 1 1 1 1 24 GLU HA . 24 . HA 1 1 304 1 2 1 1 68 LYS QE . 68 . HE* 1 1 305 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1 305 1 2 1 1 24 GLU QG . 24 . HG* 1 1 306 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1 306 1 2 1 1 43 THR HA . 43 . HA 1 1 307 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1 307 1 2 1 1 24 GLU QG . 24 . HG* 1 1 308 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1 308 1 2 1 1 25 SER HB2 . 25 . HB2 1 1 309 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1 309 1 2 1 1 43 THR HA . 43 . HA 1 1 310 1 1 1 1 24 GLU QG . 24 . HG* 1 1 310 1 2 1 1 25 SER HA . 25 . HA 1 1 311 1 1 1 1 24 GLU QG . 24 . HG* 1 1 311 1 2 1 1 25 SER HB2 . 25 . HB2 1 1 312 1 1 1 1 24 GLU QG . 24 . HG* 1 1 312 1 2 1 1 25 SER HB3 . 25 . HB1 1 1 313 1 1 1 1 24 GLU QG . 24 . HG* 1 1 313 1 2 1 1 42 LYS QE . 42 . HE* 1 1 314 1 1 1 1 24 GLU QG . 24 . HG* 1 1 314 1 2 1 1 42 LYS QG . 42 . HG* 1 1 315 1 1 1 1 24 GLU QG . 24 . HG* 1 1 315 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 316 1 1 1 1 25 SER HA . 25 . HA 1 1 316 1 2 1 1 25 SER HB2 . 25 . HB2 1 1 317 1 1 1 1 25 SER HA . 25 . HA 1 1 317 1 2 1 1 25 SER HB3 . 25 . HB1 1 1 318 1 1 1 1 25 SER HA . 25 . HA 1 1 318 1 2 1 1 26 TYR H . 26 . HN 1 1 319 1 1 1 1 25 SER HA . 25 . HA 1 1 319 1 2 1 1 26 TYR HA . 26 . HA 1 1 320 1 1 1 1 25 SER HA . 25 . HA 1 1 320 1 2 1 1 26 TYR QD . 26 . HD* 1 1 321 1 1 1 1 25 SER HA . 25 . HA 1 1 321 1 2 1 1 41 PHE HA . 41 . HA 1 1 322 1 1 1 1 25 SER HA . 25 . HA 1 1 322 1 2 1 1 41 PHE QD . 41 . HD* 1 1 323 1 1 1 1 25 SER HA . 25 . HA 1 1 323 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1 324 1 1 1 1 25 SER HA . 25 . HA 1 1 324 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1 325 1 1 1 1 25 SER HA . 25 . HA 1 1 325 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 326 1 1 1 1 25 SER HA . 25 . HA 1 1 326 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 327 1 1 1 1 25 SER HA . 25 . HA 1 1 327 1 2 1 1 65 LEU HG . 65 . HG 1 1 328 1 1 1 1 25 SER HA . 25 . HA 1 1 328 1 2 1 1 70 PRO HB2 . 70 . HB2 1 1 329 1 1 1 1 25 SER HA . 25 . HA 1 1 329 1 2 1 1 70 PRO QB . 70 . HB* 1 1 330 1 1 1 1 25 SER HA . 25 . HA 1 1 330 1 2 1 1 70 PRO HB3 . 70 . HB1 1 1 331 1 1 1 1 25 SER HA . 25 . HA 1 1 331 1 2 1 1 70 PRO QG . 70 . HG* 1 1 332 1 1 1 1 25 SER HB2 . 25 . HB2 1 1 332 1 2 1 1 26 TYR H . 26 . HN 1 1 333 1 1 1 1 25 SER HB2 . 25 . HB2 1 1 333 1 2 1 1 42 LYS QG . 42 . HG* 1 1 334 1 1 1 1 25 SER HB2 . 25 . HB2 1 1 334 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 335 1 1 1 1 25 SER HB2 . 25 . HB2 1 1 335 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 336 1 1 1 1 25 SER HB2 . 25 . HB2 1 1 336 1 2 1 1 70 PRO QB . 70 . HB* 1 1 337 1 1 1 1 25 SER HB3 . 25 . HB1 1 1 337 1 2 1 1 42 LYS QD . 42 . HD* 1 1 338 1 1 1 1 25 SER HB3 . 25 . HB1 1 1 338 1 2 1 1 42 LYS QG . 42 . HG* 1 1 339 1 1 1 1 25 SER HB3 . 25 . HB1 1 1 339 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 340 1 1 1 1 25 SER HB3 . 25 . HB1 1 1 340 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 341 1 1 1 1 25 SER HB3 . 25 . HB1 1 1 341 1 2 1 1 70 PRO QG . 70 . HG* 1 1 342 1 1 1 1 26 TYR H . 26 . HN 1 1 342 1 2 1 1 26 TYR HB3 . 26 . HB1 1 1 343 1 1 1 1 26 TYR H . 26 . HN 1 1 343 1 2 1 1 26 TYR QD . 26 . HD* 1 1 344 1 1 1 1 26 TYR H . 26 . HN 1 1 344 1 2 1 1 27 ARG H . 27 . HN 1 1 345 1 1 1 1 26 TYR H . 26 . HN 1 1 345 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 346 1 1 1 1 26 TYR HA . 26 . HA 1 1 346 1 2 1 1 26 TYR QD . 26 . HD* 1 1 347 1 1 1 1 26 TYR HA . 26 . HA 1 1 347 1 2 1 1 27 ARG H . 27 . HN 1 1 348 1 1 1 1 26 TYR HA . 26 . HA 1 1 348 1 2 1 1 27 ARG HA . 27 . HA 1 1 349 1 1 1 1 26 TYR HA . 26 . HA 1 1 349 1 2 1 1 27 ARG QB . 27 . HB* 1 1 350 1 1 1 1 26 TYR HA . 26 . HA 1 1 350 1 2 1 1 39 VAL HB . 39 . HB 1 1 351 1 1 1 1 26 TYR HA . 26 . HA 1 1 351 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 352 1 1 1 1 26 TYR HA . 26 . HA 1 1 352 1 2 1 1 40 ILE MG . 40 . HG2* 1 1 353 1 1 1 1 26 TYR HA . 26 . HA 1 1 353 1 2 1 1 41 PHE HA . 41 . HA 1 1 354 1 1 1 1 26 TYR HA . 26 . HA 1 1 354 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1 355 1 1 1 1 26 TYR HA . 26 . HA 1 1 355 1 2 1 1 41 PHE QD . 41 . HD* 1 1 356 1 1 1 1 26 TYR HA . 26 . HA 1 1 356 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 357 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1 357 1 2 1 1 27 ARG H . 27 . HN 1 1 358 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1 358 1 2 1 1 39 VAL HB . 39 . HB 1 1 359 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1 359 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 360 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1 360 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 361 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1 361 1 2 1 1 41 PHE HA . 41 . HA 1 1 362 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1 362 1 2 1 1 41 PHE QD . 41 . HD* 1 1 363 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1 363 1 2 1 1 27 ARG H . 27 . HN 1 1 364 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1 364 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 365 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1 365 1 2 1 1 41 PHE QD . 41 . HD* 1 1 366 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1 366 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 367 1 1 1 1 26 TYR QD . 26 . HD* 1 1 367 1 2 1 1 27 ARG H . 27 . HN 1 1 368 1 1 1 1 26 TYR QD . 26 . HD* 1 1 368 1 2 1 1 27 ARG HA . 27 . HA 1 1 369 1 1 1 1 26 TYR QD . 26 . HD* 1 1 369 1 2 1 1 27 ARG QB . 27 . HB* 1 1 370 1 1 1 1 26 TYR QD . 26 . HD* 1 1 370 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1 371 1 1 1 1 26 TYR QD . 26 . HD* 1 1 371 1 2 1 1 39 VAL HB . 39 . HB 1 1 372 1 1 1 1 26 TYR QD . 26 . HD* 1 1 372 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 373 1 1 1 1 26 TYR QD . 26 . HD* 1 1 373 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 374 1 1 1 1 26 TYR QD . 26 . HD* 1 1 374 1 2 1 1 62 MET HA . 62 . HA 1 1 375 1 1 1 1 26 TYR QD . 26 . HD* 1 1 375 1 2 1 1 62 MET ME . 62 . HE* 1 1 376 1 1 1 1 26 TYR QD . 26 . HD* 1 1 376 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1 377 1 1 1 1 26 TYR QD . 26 . HD* 1 1 377 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1 378 1 1 1 1 26 TYR QD . 26 . HD* 1 1 378 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 379 1 1 1 1 26 TYR QD . 26 . HD* 1 1 379 1 2 1 1 65 LEU HG . 65 . HG 1 1 380 1 1 1 1 26 TYR QE . 26 . HE* 1 1 380 1 2 1 1 27 ARG HA . 27 . HA 1 1 381 1 1 1 1 26 TYR QE . 26 . HE* 1 1 381 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1 382 1 1 1 1 26 TYR QE . 26 . HE* 1 1 382 1 2 1 1 62 MET HB2 . 62 . HB2 1 1 383 1 1 1 1 26 TYR QE . 26 . HE* 1 1 383 1 2 1 1 62 MET HB3 . 62 . HB1 1 1 384 1 1 1 1 26 TYR QE . 26 . HE* 1 1 384 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1 385 1 1 1 1 26 TYR QE . 26 . HE* 1 1 385 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1 386 1 1 1 1 27 ARG H . 27 . HN 1 1 386 1 2 1 1 27 ARG QG . 27 . HG* 1 1 387 1 1 1 1 27 ARG H . 27 . HN 1 1 387 1 2 1 1 40 ILE H . 40 . HN 1 1 388 1 1 1 1 27 ARG H . 27 . HN 1 1 388 1 2 1 1 41 PHE HA . 41 . HA 1 1 389 1 1 1 1 27 ARG HA . 27 . HA 1 1 389 1 2 1 1 27 ARG QB . 27 . HB* 1 1 390 1 1 1 1 27 ARG HA . 27 . HA 1 1 390 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1 391 1 1 1 1 27 ARG HA . 27 . HA 1 1 391 1 2 1 1 39 VAL HA . 39 . HA 1 1 392 1 1 1 1 27 ARG HA . 27 . HA 1 1 392 1 2 1 1 40 ILE H . 40 . HN 1 1 393 1 1 1 1 27 ARG QB . 27 . HB* 1 1 393 1 2 1 1 27 ARG QD . 27 . HD* 1 1 394 1 1 1 1 27 ARG QB . 27 . HB* 1 1 394 1 2 1 1 27 ARG QG . 27 . HG* 1 1 395 1 1 1 1 27 ARG QB . 27 . HB* 1 1 395 1 2 1 1 28 ARG H . 28 . HN 1 1 396 1 1 1 1 27 ARG QB . 27 . HB* 1 1 396 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 397 1 1 1 1 27 ARG QB . 27 . HB* 1 1 397 1 2 1 1 40 ILE MG . 40 . HG2* 1 1 398 1 1 1 1 27 ARG QD . 27 . HD* 1 1 398 1 2 1 1 28 ARG HA . 28 . HA 1 1 399 1 1 1 1 27 ARG QD . 27 . HD* 1 1 399 1 2 1 1 40 ILE HB . 40 . HB 1 1 400 1 1 1 1 27 ARG QD . 27 . HD* 1 1 400 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 401 1 1 1 1 27 ARG QD . 27 . HD* 1 1 401 1 2 1 1 40 ILE MG . 40 . HG2* 1 1 402 1 1 1 1 28 ARG HA . 28 . HA 1 1 402 1 2 1 1 28 ARG QD . 28 . HD* 1 1 403 1 1 1 1 28 ARG HA . 28 . HA 1 1 403 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1 404 1 1 1 1 28 ARG HA . 28 . HA 1 1 404 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1 405 1 1 1 1 28 ARG HA . 28 . HA 1 1 405 1 2 1 1 29 ILE H . 29 . HN 1 1 406 1 1 1 1 28 ARG HA . 28 . HA 1 1 406 1 2 1 1 29 ILE HB . 29 . HB 1 1 407 1 1 1 1 28 ARG HA . 28 . HA 1 1 407 1 2 1 1 29 ILE MD . 29 . HD1* 1 1 408 1 1 1 1 28 ARG HA . 28 . HA 1 1 408 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1 409 1 1 1 1 28 ARG HA . 28 . HA 1 1 409 1 2 1 1 29 ILE QG . 29 . HG1* 1 1 410 1 1 1 1 28 ARG HA . 28 . HA 1 1 410 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1 411 1 1 1 1 28 ARG HA . 28 . HA 1 1 411 1 2 1 1 29 ILE MG . 29 . HG2* 1 1 412 1 1 1 1 28 ARG HA . 28 . HA 1 1 412 1 2 1 1 30 THR MG . 30 . HG2* 1 1 413 1 1 1 1 28 ARG HA . 28 . HA 1 1 413 1 2 1 1 38 ALA MB . 38 . HB* 1 1 414 1 1 1 1 28 ARG HA . 28 . HA 1 1 414 1 2 1 1 39 VAL HB . 39 . HB 1 1 415 1 1 1 1 28 ARG HA . 28 . HA 1 1 415 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 416 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1 416 1 2 1 1 28 ARG QD . 28 . HD* 1 1 417 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1 417 1 2 1 1 29 ILE HA . 29 . HA 1 1 418 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1 418 1 2 1 1 39 VAL HA . 39 . HA 1 1 419 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 419 1 2 1 1 28 ARG QD . 28 . HD* 1 1 420 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 420 1 2 1 1 29 ILE HA . 29 . HA 1 1 421 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 421 1 2 1 1 30 THR MG . 30 . HG2* 1 1 422 1 1 1 1 28 ARG QD . 28 . HD* 1 1 422 1 2 1 1 30 THR MG . 30 . HG2* 1 1 423 1 1 1 1 28 ARG QD . 28 . HD* 1 1 423 1 2 1 1 37 LYS HA . 37 . HA 1 1 424 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1 424 1 2 1 1 29 ILE H . 29 . HN 1 1 425 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1 425 1 2 1 1 30 THR MG . 30 . HG2* 1 1 426 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1 426 1 2 1 1 38 ALA H . 38 . HN 1 1 427 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1 427 1 2 1 1 38 ALA HA . 38 . HA 1 1 428 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1 428 1 2 1 1 39 VAL HA . 39 . HA 1 1 429 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1 429 1 2 1 1 29 ILE H . 29 . HN 1 1 430 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1 430 1 2 1 1 30 THR MG . 30 . HG2* 1 1 431 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1 431 1 2 1 1 38 ALA HA . 38 . HA 1 1 432 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1 432 1 2 1 1 39 VAL HA . 39 . HA 1 1 433 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1 433 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 434 1 1 1 1 29 ILE H . 29 . HN 1 1 434 1 2 1 1 29 ILE HB . 29 . HB 1 1 435 1 1 1 1 29 ILE H . 29 . HN 1 1 435 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1 436 1 1 1 1 29 ILE H . 29 . HN 1 1 436 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1 437 1 1 1 1 29 ILE H . 29 . HN 1 1 437 1 2 1 1 38 ALA H . 38 . HN 1 1 438 1 1 1 1 29 ILE H . 29 . HN 1 1 438 1 2 1 1 39 VAL HA . 39 . HA 1 1 439 1 1 1 1 29 ILE HA . 29 . HA 1 1 439 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1 440 1 1 1 1 29 ILE HA . 29 . HA 1 1 440 1 2 1 1 29 ILE QG . 29 . HG1* 1 1 441 1 1 1 1 29 ILE HA . 29 . HA 1 1 441 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1 442 1 1 1 1 29 ILE HA . 29 . HA 1 1 442 1 2 1 1 29 ILE MG . 29 . HG2* 1 1 443 1 1 1 1 29 ILE HA . 29 . HA 1 1 443 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 444 1 1 1 1 29 ILE HA . 29 . HA 1 1 444 1 2 1 1 40 ILE QG . 40 . HG1* 1 1 445 1 1 1 1 29 ILE HB . 29 . HB 1 1 445 1 2 1 1 29 ILE MD . 29 . HD1* 1 1 446 1 1 1 1 29 ILE HB . 29 . HB 1 1 446 1 2 1 1 30 THR HA . 30 . HA 1 1 447 1 1 1 1 29 ILE HB . 29 . HB 1 1 447 1 2 1 1 30 THR MG . 30 . HG2* 1 1 448 1 1 1 1 29 ILE HB . 29 . HB 1 1 448 1 2 1 1 34 CYS HA . 34 . HA 1 1 449 1 1 1 1 29 ILE HB . 29 . HB 1 1 449 1 2 1 1 37 LYS HA . 37 . HA 1 1 450 1 1 1 1 29 ILE HB . 29 . HB 1 1 450 1 2 1 1 38 ALA H . 38 . HN 1 1 451 1 1 1 1 29 ILE HB . 29 . HB 1 1 451 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 452 1 1 1 1 29 ILE MD . 29 . HD1* 1 1 452 1 2 1 1 29 ILE MG . 29 . HG2* 1 1 453 1 1 1 1 29 ILE MD . 29 . HD1* 1 1 453 1 2 1 1 34 CYS HA . 34 . HA 1 1 454 1 1 1 1 29 ILE MD . 29 . HD1* 1 1 454 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1 455 1 1 1 1 29 ILE MD . 29 . HD1* 1 1 455 1 2 1 1 34 CYS QB . 34 . HB* 1 1 456 1 1 1 1 29 ILE MD . 29 . HD1* 1 1 456 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1 457 1 1 1 1 29 ILE MD . 29 . HD1* 1 1 457 1 2 1 1 37 LYS HA . 37 . HA 1 1 458 1 1 1 1 29 ILE MD . 29 . HD1* 1 1 458 1 2 1 1 38 ALA HA . 38 . HA 1 1 459 1 1 1 1 29 ILE MD . 29 . HD1* 1 1 459 1 2 1 1 38 ALA MB . 38 . HB* 1 1 460 1 1 1 1 29 ILE MD . 29 . HD1* 1 1 460 1 2 1 1 39 VAL HA . 39 . HA 1 1 461 1 1 1 1 29 ILE MD . 29 . HD1* 1 1 461 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 462 1 1 1 1 29 ILE MD . 29 . HD1* 1 1 462 1 2 1 1 50 CYS HA . 50 . HA 1 1 463 1 1 1 1 29 ILE MD . 29 . HD1* 1 1 463 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1 464 1 1 1 1 29 ILE MD . 29 . HD1* 1 1 464 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1 465 1 1 1 1 29 ILE QG . 29 . HG1* 1 1 465 1 2 1 1 29 ILE MG . 29 . HG2* 1 1 466 1 1 1 1 29 ILE QG . 29 . HG1* 1 1 466 1 2 1 1 30 THR HA . 30 . HA 1 1 467 1 1 1 1 29 ILE QG . 29 . HG1* 1 1 467 1 2 1 1 38 ALA HA . 38 . HA 1 1 468 1 1 1 1 29 ILE QG . 29 . HG1* 1 1 468 1 2 1 1 40 ILE QG . 40 . HG1* 1 1 469 1 1 1 1 29 ILE QG . 29 . HG1* 1 1 469 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1 470 1 1 1 1 29 ILE MG . 29 . HG2* 1 1 470 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1 471 1 1 1 1 29 ILE MG . 29 . HG2* 1 1 471 1 2 1 1 34 CYS QB . 34 . HB* 1 1 472 1 1 1 1 29 ILE MG . 29 . HG2* 1 1 472 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1 473 1 1 1 1 29 ILE MG . 29 . HG2* 1 1 473 1 2 1 1 35 PRO QD . 35 . HD* 1 1 474 1 1 1 1 29 ILE MG . 29 . HG2* 1 1 474 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 475 1 1 1 1 29 ILE MG . 29 . HG2* 1 1 475 1 2 1 1 40 ILE QG . 40 . HG1* 1 1 476 1 1 1 1 29 ILE MG . 29 . HG2* 1 1 476 1 2 1 1 40 ILE MG . 40 . HG2* 1 1 477 1 1 1 1 30 THR HA . 30 . HA 1 1 477 1 2 1 1 30 THR HB . 30 . HB 1 1 478 1 1 1 1 30 THR HA . 30 . HA 1 1 478 1 2 1 1 30 THR MG . 30 . HG2* 1 1 479 1 1 1 1 30 THR HA . 30 . HA 1 1 479 1 2 1 1 37 LYS HA . 37 . HA 1 1 480 1 1 1 1 30 THR HB . 30 . HB 1 1 480 1 2 1 1 37 LYS QD . 37 . HD* 1 1 481 1 1 1 1 30 THR MG . 30 . HG2* 1 1 481 1 2 1 1 37 LYS HA . 37 . HA 1 1 482 1 1 1 1 30 THR MG . 30 . HG2* 1 1 482 1 2 1 1 37 LYS QB . 37 . HB* 1 1 483 1 1 1 1 30 THR MG . 30 . HG2* 1 1 483 1 2 1 1 37 LYS QD . 37 . HD* 1 1 484 1 1 1 1 30 THR MG . 30 . HG2* 1 1 484 1 2 1 1 37 LYS QE . 37 . HE* 1 1 485 1 1 1 1 30 THR MG . 30 . HG2* 1 1 485 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1 486 1 1 1 1 30 THR MG . 30 . HG2* 1 1 486 1 2 1 1 37 LYS QG . 37 . HG* 1 1 487 1 1 1 1 30 THR MG . 30 . HG2* 1 1 487 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1 488 1 1 1 1 34 CYS HA . 34 . HA 1 1 488 1 2 1 1 35 PRO QB . 35 . HB* 1 1 489 1 1 1 1 34 CYS HA . 34 . HA 1 1 489 1 2 1 1 35 PRO QD . 35 . HD* 1 1 490 1 1 1 1 34 CYS HA . 34 . HA 1 1 490 1 2 1 1 35 PRO HG2 . 35 . HG2 1 1 491 1 1 1 1 34 CYS HA . 34 . HA 1 1 491 1 2 1 1 35 PRO HG3 . 35 . HG1 1 1 492 1 1 1 1 34 CYS QB . 34 . HB* 1 1 492 1 2 1 1 35 PRO QD . 35 . HD* 1 1 493 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1 493 1 2 1 1 35 PRO QD . 35 . HD* 1 1 494 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1 494 1 2 1 1 35 PRO QD . 35 . HD* 1 1 495 1 1 1 1 35 PRO HA . 35 . HA 1 1 495 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1 496 1 1 1 1 35 PRO HA . 35 . HA 1 1 496 1 2 1 1 36 GLN QG . 36 . HG* 1 1 497 1 1 1 1 35 PRO QD . 35 . HD* 1 1 497 1 2 1 1 36 GLN QG . 36 . HG* 1 1 498 1 1 1 1 36 GLN HA . 36 . HA 1 1 498 1 2 1 1 36 GLN QG . 36 . HG* 1 1 499 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1 499 1 2 1 1 36 GLN QG . 36 . HG* 1 1 500 1 1 1 1 36 GLN QG . 36 . HG* 1 1 500 1 2 1 1 38 ALA MB . 38 . HB* 1 1 501 1 1 1 1 37 LYS HA . 37 . HA 1 1 501 1 2 1 1 38 ALA H . 38 . HN 1 1 502 1 1 1 1 37 LYS HA . 37 . HA 1 1 502 1 2 1 1 38 ALA HA . 38 . HA 1 1 503 1 1 1 1 37 LYS QB . 37 . HB* 1 1 503 1 2 1 1 37 LYS QE . 37 . HE* 1 1 504 1 1 1 1 37 LYS QB . 37 . HB* 1 1 504 1 2 1 1 38 ALA H . 38 . HN 1 1 505 1 1 1 1 37 LYS QB . 37 . HB* 1 1 505 1 2 1 1 38 ALA HA . 38 . HA 1 1 506 1 1 1 1 38 ALA H . 38 . HN 1 1 506 1 2 1 1 38 ALA MB . 38 . HB* 1 1 507 1 1 1 1 38 ALA HA . 38 . HA 1 1 507 1 2 1 1 39 VAL H . 39 . HN 1 1 508 1 1 1 1 38 ALA HA . 38 . HA 1 1 508 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 509 1 1 1 1 38 ALA HA . 38 . HA 1 1 509 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1 510 1 1 1 1 38 ALA HA . 38 . HA 1 1 510 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1 511 1 1 1 1 38 ALA MB . 38 . HB* 1 1 511 1 2 1 1 39 VAL H . 39 . HN 1 1 512 1 1 1 1 38 ALA MB . 38 . HB* 1 1 512 1 2 1 1 40 ILE QG . 40 . HG1* 1 1 513 1 1 1 1 38 ALA MB . 38 . HB* 1 1 513 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1 514 1 1 1 1 38 ALA MB . 38 . HB* 1 1 514 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1 515 1 1 1 1 38 ALA MB . 38 . HB* 1 1 515 1 2 1 1 51 ALA H . 51 . HN 1 1 516 1 1 1 1 38 ALA MB . 38 . HB* 1 1 516 1 2 1 1 52 ASP H . 52 . HN 1 1 517 1 1 1 1 38 ALA MB . 38 . HB* 1 1 517 1 2 1 1 52 ASP HA . 52 . HA 1 1 518 1 1 1 1 38 ALA MB . 38 . HB* 1 1 518 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1 519 1 1 1 1 38 ALA MB . 38 . HB* 1 1 519 1 2 1 1 52 ASP QB . 52 . HB* 1 1 520 1 1 1 1 38 ALA MB . 38 . HB* 1 1 520 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1 521 1 1 1 1 38 ALA MB . 38 . HB* 1 1 521 1 2 1 1 53 PRO QD . 53 . HD* 1 1 522 1 1 1 1 39 VAL H . 39 . HN 1 1 522 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 523 1 1 1 1 39 VAL H . 39 . HN 1 1 523 1 2 1 1 51 ALA H . 51 . HN 1 1 524 1 1 1 1 39 VAL H . 39 . HN 1 1 524 1 2 1 1 53 PRO QD . 53 . HD* 1 1 525 1 1 1 1 39 VAL HA . 39 . HA 1 1 525 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 526 1 1 1 1 39 VAL HA . 39 . HA 1 1 526 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 527 1 1 1 1 39 VAL HA . 39 . HA 1 1 527 1 2 1 1 62 MET ME . 62 . HE* 1 1 528 1 1 1 1 39 VAL HB . 39 . HB 1 1 528 1 2 1 1 40 ILE H . 40 . HN 1 1 529 1 1 1 1 39 VAL HB . 39 . HB 1 1 529 1 2 1 1 41 PHE QD . 41 . HD* 1 1 530 1 1 1 1 39 VAL HB . 39 . HB 1 1 530 1 2 1 1 53 PRO QD . 53 . HD* 1 1 531 1 1 1 1 39 VAL HB . 39 . HB 1 1 531 1 2 1 1 62 MET HB3 . 62 . HB1 1 1 532 1 1 1 1 39 VAL HB . 39 . HB 1 1 532 1 2 1 1 62 MET ME . 62 . HE* 1 1 533 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 533 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1 534 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 534 1 2 1 1 62 MET ME . 62 . HE* 1 1 535 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 535 1 2 1 1 40 ILE H . 40 . HN 1 1 536 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 536 1 2 1 1 41 PHE HA . 41 . HA 1 1 537 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 537 1 2 1 1 50 CYS HA . 50 . HA 1 1 538 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 538 1 2 1 1 51 ALA MB . 51 . HB* 1 1 539 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 539 1 2 1 1 53 PRO HA . 53 . HA 1 1 540 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 540 1 2 1 1 53 PRO QB . 53 . HB* 1 1 541 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 541 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1 542 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 542 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 543 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 543 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 544 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 544 1 2 1 1 62 MET HB3 . 62 . HB1 1 1 545 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 545 1 2 1 1 62 MET ME . 62 . HE* 1 1 546 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 546 1 2 1 1 62 MET HG2 . 62 . HG2 1 1 547 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 547 1 2 1 1 62 MET HG3 . 62 . HG1 1 1 548 1 1 1 1 40 ILE H . 40 . HN 1 1 548 1 2 1 1 40 ILE HB . 40 . HB 1 1 549 1 1 1 1 40 ILE H . 40 . HN 1 1 549 1 2 1 1 40 ILE MG . 40 . HG2* 1 1 550 1 1 1 1 40 ILE HA . 40 . HA 1 1 550 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 551 1 1 1 1 40 ILE HA . 40 . HA 1 1 551 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1 552 1 1 1 1 40 ILE HA . 40 . HA 1 1 552 1 2 1 1 40 ILE QG . 40 . HG1* 1 1 553 1 1 1 1 40 ILE HA . 40 . HA 1 1 553 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1 554 1 1 1 1 40 ILE HA . 40 . HA 1 1 554 1 2 1 1 40 ILE MG . 40 . HG2* 1 1 555 1 1 1 1 40 ILE HA . 40 . HA 1 1 555 1 2 1 1 41 PHE H . 41 . HN 1 1 556 1 1 1 1 40 ILE HA . 40 . HA 1 1 556 1 2 1 1 50 CYS HA . 50 . HA 1 1 557 1 1 1 1 40 ILE HA . 40 . HA 1 1 557 1 2 1 1 51 ALA H . 51 . HN 1 1 558 1 1 1 1 40 ILE HA . 40 . HA 1 1 558 1 2 1 1 51 ALA MB . 51 . HB* 1 1 559 1 1 1 1 40 ILE HB . 40 . HB 1 1 559 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 560 1 1 1 1 40 ILE HB . 40 . HB 1 1 560 1 2 1 1 48 ASP QB . 48 . HB* 1 1 561 1 1 1 1 40 ILE MD . 40 . HD1* 1 1 561 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1 562 1 1 1 1 40 ILE MD . 40 . HD1* 1 1 562 1 2 1 1 48 ASP QB . 48 . HB* 1 1 563 1 1 1 1 40 ILE MD . 40 . HD1* 1 1 563 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1 564 1 1 1 1 40 ILE MD . 40 . HD1* 1 1 564 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1 565 1 1 1 1 40 ILE QG . 40 . HG1* 1 1 565 1 2 1 1 40 ILE MG . 40 . HG2* 1 1 566 1 1 1 1 40 ILE QG . 40 . HG1* 1 1 566 1 2 1 1 50 CYS HA . 50 . HA 1 1 567 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1 567 1 2 1 1 40 ILE MG . 40 . HG2* 1 1 568 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1 568 1 2 1 1 50 CYS HA . 50 . HA 1 1 569 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1 569 1 2 1 1 40 ILE MG . 40 . HG2* 1 1 570 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1 570 1 2 1 1 50 CYS HA . 50 . HA 1 1 571 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 571 1 2 1 1 41 PHE H . 41 . HN 1 1 572 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 572 1 2 1 1 42 LYS HA . 42 . HA 1 1 573 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 573 1 2 1 1 42 LYS QB . 42 . HB* 1 1 574 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 574 1 2 1 1 42 LYS QE . 42 . HE* 1 1 575 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 575 1 2 1 1 48 ASP HA . 48 . HA 1 1 576 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 576 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1 577 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 577 1 2 1 1 48 ASP QB . 48 . HB* 1 1 578 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 578 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1 579 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 579 1 2 1 1 49 ILE H . 49 . HN 1 1 580 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 580 1 2 1 1 49 ILE HA . 49 . HA 1 1 581 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 581 1 2 1 1 49 ILE HB . 49 . HB 1 1 582 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 582 1 2 1 1 50 CYS HA . 50 . HA 1 1 583 1 1 1 1 41 PHE H . 41 . HN 1 1 583 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1 584 1 1 1 1 41 PHE H . 41 . HN 1 1 584 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1 585 1 1 1 1 41 PHE H . 41 . HN 1 1 585 1 2 1 1 41 PHE QD . 41 . HD* 1 1 586 1 1 1 1 41 PHE H . 41 . HN 1 1 586 1 2 1 1 49 ILE H . 49 . HN 1 1 587 1 1 1 1 41 PHE HA . 41 . HA 1 1 587 1 2 1 1 41 PHE QD . 41 . HD* 1 1 588 1 1 1 1 41 PHE HA . 41 . HA 1 1 588 1 2 1 1 41 PHE QE . 41 . HE* 1 1 589 1 1 1 1 41 PHE HA . 41 . HA 1 1 589 1 2 1 1 42 LYS H . 42 . HN 1 1 590 1 1 1 1 41 PHE HA . 41 . HA 1 1 590 1 2 1 1 49 ILE HB . 49 . HB 1 1 591 1 1 1 1 41 PHE HA . 41 . HA 1 1 591 1 2 1 1 57 TRP HZ3 . 57 . HZ3 1 1 592 1 1 1 1 41 PHE HA . 41 . HA 1 1 592 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 593 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1 593 1 2 1 1 42 LYS H . 42 . HN 1 1 594 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1 594 1 2 1 1 43 THR MG . 43 . HG2* 1 1 595 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1 595 1 2 1 1 49 ILE MG . 49 . HG2* 1 1 596 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1 596 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1 597 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1 597 1 2 1 1 57 TRP HZ3 . 57 . HZ3 1 1 598 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1 598 1 2 1 1 42 LYS H . 42 . HN 1 1 599 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1 599 1 2 1 1 43 THR MG . 43 . HG2* 1 1 600 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1 600 1 2 1 1 49 ILE MG . 49 . HG2* 1 1 601 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1 601 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1 602 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1 602 1 2 1 1 57 TRP HZ3 . 57 . HZ3 1 1 603 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1 603 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 604 1 1 1 1 41 PHE QD . 41 . HD* 1 1 604 1 2 1 1 42 LYS H . 42 . HN 1 1 605 1 1 1 1 41 PHE QD . 41 . HD* 1 1 605 1 2 1 1 49 ILE HB . 49 . HB 1 1 606 1 1 1 1 41 PHE QD . 41 . HD* 1 1 606 1 2 1 1 51 ALA MB . 51 . HB* 1 1 607 1 1 1 1 41 PHE QD . 41 . HD* 1 1 607 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 608 1 1 1 1 41 PHE QD . 41 . HD* 1 1 608 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 609 1 1 1 1 41 PHE QD . 41 . HD* 1 1 609 1 2 1 1 61 SER QB . 61 . HB* 1 1 610 1 1 1 1 41 PHE QD . 41 . HD* 1 1 610 1 2 1 1 62 MET HA . 62 . HA 1 1 611 1 1 1 1 41 PHE QD . 41 . HD* 1 1 611 1 2 1 1 62 MET ME . 62 . HE* 1 1 612 1 1 1 1 41 PHE QD . 41 . HD* 1 1 612 1 2 1 1 62 MET HG2 . 62 . HG2 1 1 613 1 1 1 1 41 PHE QD . 41 . HD* 1 1 613 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 614 1 1 1 1 41 PHE QD . 41 . HD* 1 1 614 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 615 1 1 1 1 41 PHE QE . 41 . HE* 1 1 615 1 2 1 1 49 ILE MG . 49 . HG2* 1 1 616 1 1 1 1 41 PHE QE . 41 . HE* 1 1 616 1 2 1 1 51 ALA MB . 51 . HB* 1 1 617 1 1 1 1 41 PHE QE . 41 . HE* 1 1 617 1 2 1 1 58 VAL HA . 58 . HA 1 1 618 1 1 1 1 41 PHE QE . 41 . HE* 1 1 618 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 619 1 1 1 1 41 PHE QE . 41 . HE* 1 1 619 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 620 1 1 1 1 41 PHE QE . 41 . HE* 1 1 620 1 2 1 1 61 SER QB . 61 . HB* 1 1 621 1 1 1 1 41 PHE QE . 41 . HE* 1 1 621 1 2 1 1 62 MET HA . 62 . HA 1 1 622 1 1 1 1 41 PHE QE . 41 . HE* 1 1 622 1 2 1 1 62 MET HG2 . 62 . HG2 1 1 623 1 1 1 1 41 PHE QE . 41 . HE* 1 1 623 1 2 1 1 62 MET HG3 . 62 . HG1 1 1 624 1 1 1 1 41 PHE QE . 41 . HE* 1 1 624 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 625 1 1 1 1 42 LYS H . 42 . HN 1 1 625 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1 626 1 1 1 1 42 LYS H . 42 . HN 1 1 626 1 2 1 1 42 LYS QB . 42 . HB* 1 1 627 1 1 1 1 42 LYS H . 42 . HN 1 1 627 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1 628 1 1 1 1 42 LYS H . 42 . HN 1 1 628 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1 629 1 1 1 1 42 LYS H . 42 . HN 1 1 629 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1 630 1 1 1 1 42 LYS HA . 42 . HA 1 1 630 1 2 1 1 42 LYS QD . 42 . HD* 1 1 631 1 1 1 1 42 LYS HA . 42 . HA 1 1 631 1 2 1 1 42 LYS QE . 42 . HE* 1 1 632 1 1 1 1 42 LYS HA . 42 . HA 1 1 632 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1 633 1 1 1 1 42 LYS HA . 42 . HA 1 1 633 1 2 1 1 42 LYS QG . 42 . HG* 1 1 634 1 1 1 1 42 LYS HA . 42 . HA 1 1 634 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1 635 1 1 1 1 42 LYS HA . 42 . HA 1 1 635 1 2 1 1 43 THR H . 43 . HN 1 1 636 1 1 1 1 42 LYS HA . 42 . HA 1 1 636 1 2 1 1 43 THR MG . 43 . HG2* 1 1 637 1 1 1 1 42 LYS HA . 42 . HA 1 1 637 1 2 1 1 48 ASP HA . 48 . HA 1 1 638 1 1 1 1 42 LYS HA . 42 . HA 1 1 638 1 2 1 1 49 ILE HB . 49 . HB 1 1 639 1 1 1 1 42 LYS HA . 42 . HA 1 1 639 1 2 1 1 49 ILE QG . 49 . HG1* 1 1 640 1 1 1 1 42 LYS QB . 42 . HB* 1 1 640 1 2 1 1 42 LYS QD . 42 . HD* 1 1 641 1 1 1 1 42 LYS QB . 42 . HB* 1 1 641 1 2 1 1 42 LYS QE . 42 . HE* 1 1 642 1 1 1 1 42 LYS QB . 42 . HB* 1 1 642 1 2 1 1 43 THR H . 43 . HN 1 1 643 1 1 1 1 42 LYS QB . 42 . HB* 1 1 643 1 2 1 1 48 ASP HA . 48 . HA 1 1 644 1 1 1 1 42 LYS QB . 42 . HB* 1 1 644 1 2 1 1 48 ASP QB . 48 . HB* 1 1 645 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1 645 1 2 1 1 42 LYS QE . 42 . HE* 1 1 646 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1 646 1 2 1 1 48 ASP HA . 48 . HA 1 1 647 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1 647 1 2 1 1 42 LYS QE . 42 . HE* 1 1 648 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1 648 1 2 1 1 48 ASP HA . 48 . HA 1 1 649 1 1 1 1 42 LYS QE . 42 . HE* 1 1 649 1 2 1 1 42 LYS QG . 42 . HG* 1 1 650 1 1 1 1 42 LYS QE . 42 . HE* 1 1 650 1 2 1 1 48 ASP HA . 48 . HA 1 1 651 1 1 1 1 42 LYS QG . 42 . HG* 1 1 651 1 2 1 1 43 THR H . 43 . HN 1 1 652 1 1 1 1 43 THR H . 43 . HN 1 1 652 1 2 1 1 43 THR MG . 43 . HG2* 1 1 653 1 1 1 1 43 THR H . 43 . HN 1 1 653 1 2 1 1 44 LYS H . 44 . HN 1 1 654 1 1 1 1 43 THR HA . 43 . HA 1 1 654 1 2 1 1 43 THR HB . 43 . HB 1 1 655 1 1 1 1 43 THR HA . 43 . HA 1 1 655 1 2 1 1 43 THR MG . 43 . HG2* 1 1 656 1 1 1 1 43 THR HA . 43 . HA 1 1 656 1 2 1 1 44 LYS H . 44 . HN 1 1 657 1 1 1 1 43 THR HB . 43 . HB 1 1 657 1 2 1 1 44 LYS H . 44 . HN 1 1 658 1 1 1 1 43 THR HB . 43 . HB 1 1 658 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 659 1 1 1 1 43 THR MG . 43 . HG2* 1 1 659 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1 660 1 1 1 1 43 THR MG . 43 . HG2* 1 1 660 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1 661 1 1 1 1 43 THR MG . 43 . HG2* 1 1 661 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 662 1 1 1 1 43 THR MG . 43 . HG2* 1 1 662 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 663 1 1 1 1 43 THR MG . 43 . HG2* 1 1 663 1 2 1 1 48 ASP HA . 48 . HA 1 1 664 1 1 1 1 43 THR MG . 43 . HG2* 1 1 664 1 2 1 1 49 ILE HB . 49 . HB 1 1 665 1 1 1 1 43 THR MG . 43 . HG2* 1 1 665 1 2 1 1 49 ILE MG . 49 . HG2* 1 1 666 1 1 1 1 44 LYS H . 44 . HN 1 1 666 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1 667 1 1 1 1 44 LYS H . 44 . HN 1 1 667 1 2 1 1 44 LYS QB . 44 . HB* 1 1 668 1 1 1 1 44 LYS H . 44 . HN 1 1 668 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1 669 1 1 1 1 44 LYS QB . 44 . HB* 1 1 669 1 2 1 1 44 LYS QE . 44 . HE* 1 1 670 1 1 1 1 45 LEU HA . 45 . HA 1 1 670 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1 671 1 1 1 1 45 LEU HA . 45 . HA 1 1 671 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 672 1 1 1 1 45 LEU HA . 45 . HA 1 1 672 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 673 1 1 1 1 45 LEU HA . 45 . HA 1 1 673 1 2 1 1 46 ALA MB . 46 . HB* 1 1 674 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 674 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 675 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 675 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 676 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 676 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 677 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 677 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 678 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 678 1 2 1 1 46 ALA MB . 46 . HB* 1 1 679 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 679 1 2 1 1 47 LYS QE . 47 . HE* 1 1 680 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 680 1 2 1 1 47 LYS QG . 47 . HG* 1 1 681 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1 681 1 2 1 1 46 ALA MB . 46 . HB* 1 1 682 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1 682 1 2 1 1 47 LYS QE . 47 . HE* 1 1 683 1 1 1 1 46 ALA H . 46 . HN 1 1 683 1 2 1 1 46 ALA MB . 46 . HB* 1 1 684 1 1 1 1 46 ALA H . 46 . HN 1 1 684 1 2 1 1 47 LYS H . 47 . HN 1 1 685 1 1 1 1 46 ALA HA . 46 . HA 1 1 685 1 2 1 1 47 LYS QB . 47 . HB* 1 1 686 1 1 1 1 46 ALA MB . 46 . HB* 1 1 686 1 2 1 1 47 LYS H . 47 . HN 1 1 687 1 1 1 1 46 ALA MB . 46 . HB* 1 1 687 1 2 1 1 47 LYS QB . 47 . HB* 1 1 688 1 1 1 1 46 ALA MB . 46 . HB* 1 1 688 1 2 1 1 47 LYS QE . 47 . HE* 1 1 689 1 1 1 1 46 ALA MB . 46 . HB* 1 1 689 1 2 2 2 16 LEU HA . 223 . HA 1 1 690 1 1 1 1 46 ALA MB . 46 . HB* 1 1 690 1 2 2 2 16 LEU QD . 223 . HD* 1 1 691 1 1 1 1 47 LYS H . 47 . HN 1 1 691 1 2 1 1 47 LYS QB . 47 . HB* 1 1 692 1 1 1 1 47 LYS H . 47 . HN 1 1 692 1 2 1 1 47 LYS QG . 47 . HG* 1 1 693 1 1 1 1 47 LYS HA . 47 . HA 1 1 693 1 2 1 1 47 LYS QG . 47 . HG* 1 1 694 1 1 1 1 47 LYS HA . 47 . HA 1 1 694 1 2 1 1 48 ASP H . 48 . HN 1 1 695 1 1 1 1 47 LYS QB . 47 . HB* 1 1 695 1 2 1 1 48 ASP H . 48 . HN 1 1 696 1 1 1 1 47 LYS QB . 47 . HB* 1 1 696 1 2 1 1 48 ASP HA . 48 . HA 1 1 697 1 1 1 1 47 LYS QD . 47 . HD* 1 1 697 1 2 1 1 47 LYS QG . 47 . HG* 1 1 698 1 1 1 1 47 LYS QD . 47 . HD* 1 1 698 1 2 1 1 48 ASP HA . 48 . HA 1 1 699 1 1 1 1 47 LYS QE . 47 . HE* 1 1 699 1 2 1 1 47 LYS QG . 47 . HG* 1 1 700 1 1 1 1 47 LYS QE . 47 . HE* 1 1 700 1 2 2 2 16 LEU QD . 223 . HD* 1 1 701 1 1 1 1 48 ASP H . 48 . HN 1 1 701 1 2 1 1 48 ASP QB . 48 . HB* 1 1 702 1 1 1 1 48 ASP HA . 48 . HA 1 1 702 1 2 1 1 49 ILE H . 49 . HN 1 1 703 1 1 1 1 48 ASP HA . 48 . HA 1 1 703 1 2 1 1 49 ILE QG . 49 . HG1* 1 1 704 1 1 1 1 48 ASP QB . 48 . HB* 1 1 704 1 2 1 1 49 ILE HA . 49 . HA 1 1 705 1 1 1 1 48 ASP QB . 48 . HB* 1 1 705 1 2 1 1 49 ILE QG . 49 . HG1* 1 1 706 1 1 1 1 49 ILE H . 49 . HN 1 1 706 1 2 1 1 49 ILE HB . 49 . HB 1 1 707 1 1 1 1 49 ILE H . 49 . HN 1 1 707 1 2 1 1 49 ILE QG . 49 . HG1* 1 1 708 1 1 1 1 49 ILE H . 49 . HN 1 1 708 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1 709 1 1 1 1 49 ILE HA . 49 . HA 1 1 709 1 2 1 1 49 ILE MD . 49 . HD1* 1 1 710 1 1 1 1 49 ILE HA . 49 . HA 1 1 710 1 2 1 1 49 ILE QG . 49 . HG1* 1 1 711 1 1 1 1 49 ILE HA . 49 . HA 1 1 711 1 2 1 1 49 ILE MG . 49 . HG2* 1 1 712 1 1 1 1 49 ILE HG12 . 49 . HG12 1 1 712 1 2 1 1 49 ILE MG . 49 . HG2* 1 1 713 1 1 1 1 49 ILE HG13 . 49 . HG11 1 1 713 1 2 1 1 49 ILE MG . 49 . HG2* 1 1 714 1 1 1 1 49 ILE MG . 49 . HG2* 1 1 714 1 2 1 1 50 CYS H . 50 . HN 1 1 715 1 1 1 1 49 ILE MG . 49 . HG2* 1 1 715 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1 716 1 1 1 1 50 CYS H . 50 . HN 1 1 716 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1 717 1 1 1 1 50 CYS HA . 50 . HA 1 1 717 1 2 1 1 51 ALA H . 51 . HN 1 1 718 1 1 1 1 50 CYS HA . 50 . HA 1 1 718 1 2 1 1 51 ALA MB . 51 . HB* 1 1 719 1 1 1 1 50 CYS HB2 . 50 . HB2 1 1 719 1 2 1 1 51 ALA HA . 51 . HA 1 1 720 1 1 1 1 50 CYS HB2 . 50 . HB2 1 1 720 1 2 1 1 51 ALA MB . 51 . HB* 1 1 721 1 1 1 1 50 CYS HB3 . 50 . HB1 1 1 721 1 2 1 1 51 ALA HA . 51 . HA 1 1 722 1 1 1 1 51 ALA HA . 51 . HA 1 1 722 1 2 1 1 52 ASP H . 52 . HN 1 1 723 1 1 1 1 51 ALA HA . 51 . HA 1 1 723 1 2 1 1 52 ASP QB . 52 . HB* 1 1 724 1 1 1 1 51 ALA HA . 51 . HA 1 1 724 1 2 1 1 55 LYS QD . 55 . HD* 1 1 725 1 1 1 1 51 ALA HA . 51 . HA 1 1 725 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 726 1 1 1 1 51 ALA HA . 51 . HA 1 1 726 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 727 1 1 1 1 51 ALA MB . 51 . HB* 1 1 727 1 2 1 1 52 ASP H . 52 . HN 1 1 728 1 1 1 1 51 ALA MB . 51 . HB* 1 1 728 1 2 1 1 53 PRO HA . 53 . HA 1 1 729 1 1 1 1 51 ALA MB . 51 . HB* 1 1 729 1 2 1 1 57 TRP HZ3 . 57 . HZ3 1 1 730 1 1 1 1 51 ALA MB . 51 . HB* 1 1 730 1 2 1 1 58 VAL HA . 58 . HA 1 1 731 1 1 1 1 51 ALA MB . 51 . HB* 1 1 731 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 732 1 1 1 1 51 ALA MB . 51 . HB* 1 1 732 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 733 1 1 1 1 51 ALA MB . 51 . HB* 1 1 733 1 2 1 1 62 MET ME . 62 . HE* 1 1 734 1 1 1 1 52 ASP H . 52 . HN 1 1 734 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1 735 1 1 1 1 52 ASP H . 52 . HN 1 1 735 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1 736 1 1 1 1 52 ASP HA . 52 . HA 1 1 736 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 737 1 1 1 1 52 ASP QB . 52 . HB* 1 1 737 1 2 1 1 53 PRO QD . 53 . HD* 1 1 738 1 1 1 1 52 ASP QB . 52 . HB* 1 1 738 1 2 1 1 54 LYS QB . 54 . HB* 1 1 739 1 1 1 1 52 ASP QB . 52 . HB* 1 1 739 1 2 1 1 55 LYS QD . 55 . HD* 1 1 740 1 1 1 1 52 ASP QB . 52 . HB* 1 1 740 1 2 1 1 55 LYS QE . 55 . HE* 1 1 741 1 1 1 1 52 ASP QB . 52 . HB* 1 1 741 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1 742 1 1 1 1 52 ASP QB . 52 . HB* 1 1 742 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1 743 1 1 1 1 52 ASP QB . 52 . HB* 1 1 743 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 744 1 1 1 1 53 PRO HA . 53 . HA 1 1 744 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 745 1 1 1 1 53 PRO HA . 53 . HA 1 1 745 1 2 1 1 59 GLN QB . 59 . HB* 1 1 746 1 1 1 1 53 PRO HA . 53 . HA 1 1 746 1 2 1 1 59 GLN HG2 . 59 . HG2 1 1 747 1 1 1 1 53 PRO HA . 53 . HA 1 1 747 1 2 1 1 62 MET ME . 62 . HE* 1 1 748 1 1 1 1 53 PRO QB . 53 . HB* 1 1 748 1 2 1 1 54 LYS H . 54 . HN 1 1 749 1 1 1 1 53 PRO QB . 53 . HB* 1 1 749 1 2 1 1 54 LYS HA . 54 . HA 1 1 750 1 1 1 1 53 PRO QB . 53 . HB* 1 1 750 1 2 1 1 62 MET ME . 62 . HE* 1 1 751 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1 751 1 2 1 1 54 LYS QE . 54 . HE* 1 1 752 1 1 1 1 54 LYS H . 54 . HN 1 1 752 1 2 1 1 54 LYS QB . 54 . HB* 1 1 753 1 1 1 1 54 LYS H . 54 . HN 1 1 753 1 2 1 1 54 LYS QG . 54 . HG* 1 1 754 1 1 1 1 54 LYS H . 54 . HN 1 1 754 1 2 1 1 55 LYS H . 55 . HN 1 1 755 1 1 1 1 54 LYS H . 54 . HN 1 1 755 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1 756 1 1 1 1 54 LYS HA . 54 . HA 1 1 756 1 2 1 1 54 LYS QB . 54 . HB* 1 1 757 1 1 1 1 54 LYS HA . 54 . HA 1 1 757 1 2 1 1 54 LYS QG . 54 . HG* 1 1 758 1 1 1 1 54 LYS HA . 54 . HA 1 1 758 1 2 1 1 55 LYS HA . 55 . HA 1 1 759 1 1 1 1 54 LYS HA . 54 . HA 1 1 759 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 760 1 1 1 1 54 LYS HA . 54 . HA 1 1 760 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1 761 1 1 1 1 54 LYS QB . 54 . HB* 1 1 761 1 2 1 1 54 LYS QE . 54 . HE* 1 1 762 1 1 1 1 54 LYS QB . 54 . HB* 1 1 762 1 2 1 1 55 LYS H . 55 . HN 1 1 763 1 1 1 1 54 LYS QB . 54 . HB* 1 1 763 1 2 1 1 59 GLN HG2 . 59 . HG2 1 1 764 1 1 1 1 54 LYS QE . 54 . HE* 1 1 764 1 2 1 1 54 LYS QG . 54 . HG* 1 1 765 1 1 1 1 55 LYS H . 55 . HN 1 1 765 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1 766 1 1 1 1 55 LYS H . 55 . HN 1 1 766 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1 767 1 1 1 1 55 LYS H . 55 . HN 1 1 767 1 2 1 1 58 VAL HB . 58 . HB 1 1 768 1 1 1 1 55 LYS H . 55 . HN 1 1 768 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 769 1 1 1 1 55 LYS HA . 55 . HA 1 1 769 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1 770 1 1 1 1 55 LYS HA . 55 . HA 1 1 770 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1 771 1 1 1 1 55 LYS HA . 55 . HA 1 1 771 1 2 1 1 56 LYS HA . 56 . HA 1 1 772 1 1 1 1 55 LYS HA . 55 . HA 1 1 772 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 773 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1 773 1 2 1 1 56 LYS HA . 56 . HA 1 1 774 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1 774 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 775 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1 775 1 2 1 1 55 LYS QE . 55 . HE* 1 1 776 1 1 1 1 55 LYS QD . 55 . HD* 1 1 776 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 777 1 1 1 1 55 LYS QE . 55 . HE* 1 1 777 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 778 1 1 1 1 55 LYS HE2 . 55 . HE2 1 1 778 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 779 1 1 1 1 55 LYS HE3 . 55 . HE1 1 1 779 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 780 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1 780 1 2 1 1 58 VAL HA . 58 . HA 1 1 781 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1 781 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 782 1 1 1 1 56 LYS HA . 56 . HA 1 1 782 1 2 1 1 56 LYS QG . 56 . HG* 1 1 783 1 1 1 1 56 LYS HA . 56 . HA 1 1 783 1 2 1 1 59 GLN QB . 59 . HB* 1 1 784 1 1 1 1 56 LYS HA . 56 . HA 1 1 784 1 2 1 1 59 GLN HG2 . 59 . HG2 1 1 785 1 1 1 1 56 LYS HA . 56 . HA 1 1 785 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1 786 1 1 1 1 56 LYS HA . 56 . HA 1 1 786 1 2 1 1 60 ASP H . 60 . HN 1 1 787 1 1 1 1 56 LYS HA . 56 . HA 1 1 787 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1 788 1 1 1 1 56 LYS QB . 56 . HB* 1 1 788 1 2 1 1 57 TRP QB . 57 . HB* 1 1 789 1 1 1 1 56 LYS QD . 56 . HD* 1 1 789 1 2 1 1 56 LYS QG . 56 . HG* 1 1 790 1 1 1 1 56 LYS QD . 56 . HD* 1 1 790 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1 791 1 1 1 1 56 LYS QD . 56 . HD* 1 1 791 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1 792 1 1 1 1 56 LYS QE . 56 . HE* 1 1 792 1 2 1 1 56 LYS QG . 56 . HG* 1 1 793 1 1 1 1 56 LYS QG . 56 . HG* 1 1 793 1 2 1 1 57 TRP HA . 57 . HA 1 1 794 1 1 1 1 56 LYS QG . 56 . HG* 1 1 794 1 2 1 1 59 GLN QB . 59 . HB* 1 1 795 1 1 1 1 56 LYS QG . 56 . HG* 1 1 795 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1 796 1 1 1 1 57 TRP HA . 57 . HA 1 1 796 1 2 1 1 57 TRP HB2 . 57 . HB2 1 1 797 1 1 1 1 57 TRP HA . 57 . HA 1 1 797 1 2 1 1 57 TRP QB . 57 . HB* 1 1 798 1 1 1 1 57 TRP HA . 57 . HA 1 1 798 1 2 1 1 57 TRP HB3 . 57 . HB1 1 1 799 1 1 1 1 57 TRP HA . 57 . HA 1 1 799 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 800 1 1 1 1 57 TRP HA . 57 . HA 1 1 800 1 2 1 1 60 ASP H . 60 . HN 1 1 801 1 1 1 1 57 TRP HA . 57 . HA 1 1 801 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1 802 1 1 1 1 57 TRP HA . 57 . HA 1 1 802 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1 803 1 1 1 1 57 TRP QB . 57 . HB* 1 1 803 1 2 1 1 57 TRP HD1 . 57 . HD1 1 1 804 1 1 1 1 57 TRP QB . 57 . HB* 1 1 804 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1 805 1 1 1 1 57 TRP QB . 57 . HB* 1 1 805 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 806 1 1 1 1 57 TRP HB2 . 57 . HB2 1 1 806 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1 807 1 1 1 1 57 TRP HB2 . 57 . HB2 1 1 807 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 808 1 1 1 1 57 TRP HB3 . 57 . HB1 1 1 808 1 2 1 1 57 TRP HE3 . 57 . HE3 1 1 809 1 1 1 1 57 TRP HB3 . 57 . HB1 1 1 809 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 810 1 1 1 1 57 TRP HE3 . 57 . HE3 1 1 810 1 2 1 1 58 VAL HA . 58 . HA 1 1 811 1 1 1 1 57 TRP HZ3 . 57 . HZ3 1 1 811 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 812 1 1 1 1 58 VAL H . 58 . HN 1 1 812 1 2 1 1 58 VAL HB . 58 . HB 1 1 813 1 1 1 1 58 VAL H . 58 . HN 1 1 813 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 814 1 1 1 1 58 VAL H . 58 . HN 1 1 814 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 815 1 1 1 1 58 VAL H . 58 . HN 1 1 815 1 2 1 1 59 GLN H . 59 . HN 1 1 816 1 1 1 1 58 VAL HA . 58 . HA 1 1 816 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 817 1 1 1 1 58 VAL HA . 58 . HA 1 1 817 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 818 1 1 1 1 58 VAL HA . 58 . HA 1 1 818 1 2 1 1 59 GLN HA . 59 . HA 1 1 819 1 1 1 1 58 VAL HA . 58 . HA 1 1 819 1 2 1 1 61 SER QB . 61 . HB* 1 1 820 1 1 1 1 58 VAL HB . 58 . HB 1 1 820 1 2 1 1 59 GLN H . 59 . HN 1 1 821 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 821 1 2 1 1 59 GLN H . 59 . HN 1 1 822 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 822 1 2 1 1 59 GLN HA . 59 . HA 1 1 823 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 823 1 2 1 1 59 GLN QB . 59 . HB* 1 1 824 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 824 1 2 1 1 59 GLN HG2 . 59 . HG2 1 1 825 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 825 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1 826 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 826 1 2 1 1 61 SER QB . 61 . HB* 1 1 827 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 827 1 2 1 1 62 MET ME . 62 . HE* 1 1 828 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 828 1 2 1 1 62 MET HG2 . 62 . HG2 1 1 829 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 829 1 2 1 1 59 GLN HA . 59 . HA 1 1 830 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 830 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1 831 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 831 1 2 1 1 61 SER H . 61 . HN 1 1 832 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 832 1 2 1 1 61 SER QB . 61 . HB* 1 1 833 1 1 1 1 59 GLN H . 59 . HN 1 1 833 1 2 1 1 59 GLN QB . 59 . HB* 1 1 834 1 1 1 1 59 GLN H . 59 . HN 1 1 834 1 2 1 1 59 GLN HG2 . 59 . HG2 1 1 835 1 1 1 1 59 GLN H . 59 . HN 1 1 835 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1 836 1 1 1 1 59 GLN H . 59 . HN 1 1 836 1 2 1 1 60 ASP H . 60 . HN 1 1 837 1 1 1 1 59 GLN HA . 59 . HA 1 1 837 1 2 1 1 59 GLN HG2 . 59 . HG2 1 1 838 1 1 1 1 59 GLN HA . 59 . HA 1 1 838 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1 839 1 1 1 1 59 GLN HA . 59 . HA 1 1 839 1 2 1 1 62 MET HB3 . 62 . HB1 1 1 840 1 1 1 1 59 GLN HA . 59 . HA 1 1 840 1 2 1 1 62 MET ME . 62 . HE* 1 1 841 1 1 1 1 59 GLN HA . 59 . HA 1 1 841 1 2 1 1 62 MET HG2 . 62 . HG2 1 1 842 1 1 1 1 59 GLN HA . 59 . HA 1 1 842 1 2 1 1 62 MET HG3 . 62 . HG1 1 1 843 1 1 1 1 59 GLN HA . 59 . HA 1 1 843 1 2 1 1 63 LYS H . 63 . HN 1 1 844 1 1 1 1 59 GLN QB . 59 . HB* 1 1 844 1 2 1 1 59 GLN HG3 . 59 . HG1 1 1 845 1 1 1 1 59 GLN QB . 59 . HB* 1 1 845 1 2 1 1 60 ASP H . 60 . HN 1 1 846 1 1 1 1 59 GLN QB . 59 . HB* 1 1 846 1 2 1 1 60 ASP HA . 60 . HA 1 1 847 1 1 1 1 59 GLN QB . 59 . HB* 1 1 847 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1 848 1 1 1 1 59 GLN QB . 59 . HB* 1 1 848 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1 849 1 1 1 1 59 GLN QB . 59 . HB* 1 1 849 1 2 1 1 62 MET HG2 . 62 . HG2 1 1 850 1 1 1 1 59 GLN QB . 59 . HB* 1 1 850 1 2 1 1 62 MET HG3 . 62 . HG1 1 1 851 1 1 1 1 59 GLN HG2 . 59 . HG2 1 1 851 1 2 1 1 62 MET ME . 62 . HE* 1 1 852 1 1 1 1 60 ASP H . 60 . HN 1 1 852 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1 853 1 1 1 1 60 ASP H . 60 . HN 1 1 853 1 2 1 1 61 SER H . 61 . HN 1 1 854 1 1 1 1 60 ASP H . 60 . HN 1 1 854 1 2 1 1 63 LYS QB . 63 . HB* 1 1 855 1 1 1 1 60 ASP HA . 60 . HA 1 1 855 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1 856 1 1 1 1 60 ASP HA . 60 . HA 1 1 856 1 2 1 1 63 LYS H . 63 . HN 1 1 857 1 1 1 1 60 ASP HA . 60 . HA 1 1 857 1 2 1 1 63 LYS QB . 63 . HB* 1 1 858 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1 858 1 2 1 1 63 LYS QB . 63 . HB* 1 1 859 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1 859 1 2 1 1 61 SER H . 61 . HN 1 1 860 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1 860 1 2 1 1 61 SER QB . 61 . HB* 1 1 861 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1 861 1 2 1 1 63 LYS QB . 63 . HB* 1 1 862 1 1 1 1 61 SER H . 61 . HN 1 1 862 1 2 1 1 62 MET H . 62 . HN 1 1 863 1 1 1 1 61 SER H . 61 . HN 1 1 863 1 2 1 1 63 LYS H . 63 . HN 1 1 864 1 1 1 1 61 SER HA . 61 . HA 1 1 864 1 2 1 1 61 SER QB . 61 . HB* 1 1 865 1 1 1 1 61 SER HA . 61 . HA 1 1 865 1 2 1 1 63 LYS QB . 63 . HB* 1 1 866 1 1 1 1 61 SER HA . 61 . HA 1 1 866 1 2 1 1 64 TYR QB . 64 . HB* 1 1 867 1 1 1 1 61 SER HA . 61 . HA 1 1 867 1 2 1 1 64 TYR QD . 64 . HD* 1 1 868 1 1 1 1 61 SER HA . 61 . HA 1 1 868 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 869 1 1 1 1 61 SER HA . 61 . HA 1 1 869 1 2 1 1 65 LEU HG . 65 . HG 1 1 870 1 1 1 1 61 SER QB . 61 . HB* 1 1 870 1 2 1 1 62 MET ME . 62 . HE* 1 1 871 1 1 1 1 61 SER QB . 61 . HB* 1 1 871 1 2 1 1 64 TYR QB . 64 . HB* 1 1 872 1 1 1 1 61 SER QB . 61 . HB* 1 1 872 1 2 1 1 64 TYR QD . 64 . HD* 1 1 873 1 1 1 1 61 SER QB . 61 . HB* 1 1 873 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 874 1 1 1 1 62 MET H . 62 . HN 1 1 874 1 2 1 1 62 MET HB2 . 62 . HB2 1 1 875 1 1 1 1 62 MET H . 62 . HN 1 1 875 1 2 1 1 62 MET HG3 . 62 . HG1 1 1 876 1 1 1 1 62 MET H . 62 . HN 1 1 876 1 2 1 1 63 LYS H . 63 . HN 1 1 877 1 1 1 1 62 MET HA . 62 . HA 1 1 877 1 2 1 1 62 MET ME . 62 . HE* 1 1 878 1 1 1 1 62 MET HA . 62 . HA 1 1 878 1 2 1 1 62 MET HG2 . 62 . HG2 1 1 879 1 1 1 1 62 MET HA . 62 . HA 1 1 879 1 2 1 1 62 MET HG3 . 62 . HG1 1 1 880 1 1 1 1 62 MET HA . 62 . HA 1 1 880 1 2 1 1 64 TYR QB . 64 . HB* 1 1 881 1 1 1 1 62 MET HA . 62 . HA 1 1 881 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1 882 1 1 1 1 62 MET HA . 62 . HA 1 1 882 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1 883 1 1 1 1 62 MET HA . 62 . HA 1 1 883 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 884 1 1 1 1 62 MET HB2 . 62 . HB2 1 1 884 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 885 1 1 1 1 62 MET ME . 62 . HE* 1 1 885 1 2 1 1 62 MET HG2 . 62 . HG2 1 1 886 1 1 1 1 62 MET ME . 62 . HE* 1 1 886 1 2 1 1 62 MET HG3 . 62 . HG1 1 1 887 1 1 1 1 62 MET HG2 . 62 . HG2 1 1 887 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 888 1 1 1 1 62 MET HG3 . 62 . HG1 1 1 888 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 889 1 1 1 1 63 LYS H . 63 . HN 1 1 889 1 2 1 1 63 LYS QB . 63 . HB* 1 1 890 1 1 1 1 63 LYS H . 63 . HN 1 1 890 1 2 1 1 63 LYS QD . 63 . HD* 1 1 891 1 1 1 1 63 LYS H . 63 . HN 1 1 891 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1 892 1 1 1 1 63 LYS H . 63 . HN 1 1 892 1 2 1 1 64 TYR H . 64 . HN 1 1 893 1 1 1 1 63 LYS HA . 63 . HA 1 1 893 1 2 1 1 63 LYS QB . 63 . HB* 1 1 894 1 1 1 1 63 LYS HA . 63 . HA 1 1 894 1 2 1 1 63 LYS QD . 63 . HD* 1 1 895 1 1 1 1 63 LYS HA . 63 . HA 1 1 895 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1 896 1 1 1 1 63 LYS HA . 63 . HA 1 1 896 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1 897 1 1 1 1 63 LYS HA . 63 . HA 1 1 897 1 2 1 1 66 ASP H . 66 . HN 1 1 898 1 1 1 1 63 LYS HA . 63 . HA 1 1 898 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1 899 1 1 1 1 63 LYS HA . 63 . HA 1 1 899 1 2 1 1 67 GLN QG . 67 . HG* 1 1 900 1 1 1 1 63 LYS QB . 63 . HB* 1 1 900 1 2 1 1 63 LYS QD . 63 . HD* 1 1 901 1 1 1 1 63 LYS QB . 63 . HB* 1 1 901 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1 902 1 1 1 1 63 LYS QB . 63 . HB* 1 1 902 1 2 1 1 64 TYR H . 64 . HN 1 1 903 1 1 1 1 63 LYS QB . 63 . HB* 1 1 903 1 2 1 1 64 TYR HA . 64 . HA 1 1 904 1 1 1 1 63 LYS QB . 63 . HB* 1 1 904 1 2 1 1 64 TYR QB . 64 . HB* 1 1 905 1 1 1 1 63 LYS QB . 63 . HB* 1 1 905 1 2 1 1 66 ASP H . 66 . HN 1 1 906 1 1 1 1 63 LYS QB . 63 . HB* 1 1 906 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1 907 1 1 1 1 63 LYS QD . 63 . HD* 1 1 907 1 2 1 1 63 LYS QE . 63 . HE* 1 1 908 1 1 1 1 63 LYS QD . 63 . HD* 1 1 908 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1 909 1 1 1 1 63 LYS QD . 63 . HD* 1 1 909 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1 910 1 1 1 1 63 LYS QD . 63 . HD* 1 1 910 1 2 1 1 64 TYR HA . 64 . HA 1 1 911 1 1 1 1 63 LYS QD . 63 . HD* 1 1 911 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1 912 1 1 1 1 63 LYS QD . 63 . HD* 1 1 912 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1 913 1 1 1 1 63 LYS QD . 63 . HD* 1 1 913 1 2 1 1 67 GLN HG2 . 67 . HG2 1 1 914 1 1 1 1 63 LYS QD . 63 . HD* 1 1 914 1 2 1 1 67 GLN QG . 67 . HG* 1 1 915 1 1 1 1 63 LYS QD . 63 . HD* 1 1 915 1 2 1 1 67 GLN HG3 . 67 . HG1 1 1 916 1 1 1 1 63 LYS QE . 63 . HE* 1 1 916 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1 917 1 1 1 1 63 LYS QE . 63 . HE* 1 1 917 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1 918 1 1 1 1 63 LYS QE . 63 . HE* 1 1 918 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1 919 1 1 1 1 63 LYS QE . 63 . HE* 1 1 919 1 2 1 1 67 GLN HG2 . 67 . HG2 1 1 920 1 1 1 1 63 LYS QE . 63 . HE* 1 1 920 1 2 1 1 67 GLN QG . 67 . HG* 1 1 921 1 1 1 1 63 LYS QE . 63 . HE* 1 1 921 1 2 1 1 67 GLN HG3 . 67 . HG1 1 1 922 1 1 1 1 63 LYS HG3 . 63 . HG1 1 1 922 1 2 1 1 64 TYR HA . 64 . HA 1 1 923 1 1 1 1 63 LYS HG3 . 63 . HG1 1 1 923 1 2 1 1 64 TYR QB . 64 . HB* 1 1 924 1 1 1 1 63 LYS HG3 . 63 . HG1 1 1 924 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1 925 1 1 1 1 63 LYS HG3 . 63 . HG1 1 1 925 1 2 1 1 67 GLN QG . 67 . HG* 1 1 926 1 1 1 1 64 TYR H . 64 . HN 1 1 926 1 2 1 1 64 TYR QB . 64 . HB* 1 1 927 1 1 1 1 64 TYR H . 64 . HN 1 1 927 1 2 1 1 65 LEU H . 65 . HN 1 1 928 1 1 1 1 64 TYR H . 64 . HN 1 1 928 1 2 1 1 65 LEU HG . 65 . HG 1 1 929 1 1 1 1 64 TYR H . 64 . HN 1 1 929 1 2 1 1 66 ASP H . 66 . HN 1 1 930 1 1 1 1 64 TYR HA . 64 . HA 1 1 930 1 2 1 1 64 TYR QD . 64 . HD* 1 1 931 1 1 1 1 64 TYR HA . 64 . HA 1 1 931 1 2 1 1 65 LEU HA . 65 . HA 1 1 932 1 1 1 1 64 TYR HA . 64 . HA 1 1 932 1 2 1 1 65 LEU HG . 65 . HG 1 1 933 1 1 1 1 64 TYR HA . 64 . HA 1 1 933 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1 934 1 1 1 1 64 TYR HA . 64 . HA 1 1 934 1 2 1 1 67 GLN QB . 67 . HB* 1 1 935 1 1 1 1 64 TYR HA . 64 . HA 1 1 935 1 2 1 1 67 GLN QG . 67 . HG* 1 1 936 1 1 1 1 64 TYR QB . 64 . HB* 1 1 936 1 2 1 1 65 LEU H . 65 . HN 1 1 937 1 1 1 1 64 TYR QB . 64 . HB* 1 1 937 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 938 1 1 1 1 64 TYR QB . 64 . HB* 1 1 938 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 939 1 1 1 1 64 TYR QB . 64 . HB* 1 1 939 1 2 1 1 65 LEU HG . 65 . HG 1 1 940 1 1 1 1 64 TYR QB . 64 . HB* 1 1 940 1 2 1 1 66 ASP H . 66 . HN 1 1 941 1 1 1 1 64 TYR QB . 64 . HB* 1 1 941 1 2 1 1 67 GLN QG . 67 . HG* 1 1 942 1 1 1 1 64 TYR QD . 64 . HD* 1 1 942 1 2 1 1 65 LEU H . 65 . HN 1 1 943 1 1 1 1 64 TYR QD . 64 . HD* 1 1 943 1 2 1 1 65 LEU HA . 65 . HA 1 1 944 1 1 1 1 64 TYR QD . 64 . HD* 1 1 944 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 945 1 1 1 1 64 TYR QD . 64 . HD* 1 1 945 1 2 1 1 65 LEU HG . 65 . HG 1 1 946 1 1 1 1 64 TYR QE . 64 . HE* 1 1 946 1 2 1 1 65 LEU HA . 65 . HA 1 1 947 1 1 1 1 64 TYR QE . 64 . HE* 1 1 947 1 2 1 1 65 LEU HG . 65 . HG 1 1 948 1 1 1 1 64 TYR QE . 64 . HE* 1 1 948 1 2 1 1 68 LYS QD . 68 . HD* 1 1 949 1 1 1 1 65 LEU H . 65 . HN 1 1 949 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1 950 1 1 1 1 65 LEU H . 65 . HN 1 1 950 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 951 1 1 1 1 65 LEU H . 65 . HN 1 1 951 1 2 1 1 66 ASP H . 66 . HN 1 1 952 1 1 1 1 65 LEU HA . 65 . HA 1 1 952 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1 953 1 1 1 1 65 LEU HA . 65 . HA 1 1 953 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 954 1 1 1 1 65 LEU HA . 65 . HA 1 1 954 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 955 1 1 1 1 65 LEU HA . 65 . HA 1 1 955 1 2 1 1 65 LEU HG . 65 . HG 1 1 956 1 1 1 1 65 LEU HA . 65 . HA 1 1 956 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1 957 1 1 1 1 65 LEU HA . 65 . HA 1 1 957 1 2 1 1 68 LYS QD . 68 . HD* 1 1 958 1 1 1 1 65 LEU HA . 65 . HA 1 1 958 1 2 1 1 68 LYS QE . 68 . HE* 1 1 959 1 1 1 1 65 LEU HA . 65 . HA 1 1 959 1 2 1 1 68 LYS QG . 68 . HG* 1 1 960 1 1 1 1 65 LEU HA . 65 . HA 1 1 960 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1 961 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1 961 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 962 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1 962 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 963 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1 963 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 964 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1 964 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 965 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1 965 1 2 1 1 70 PRO QB . 70 . HB* 1 1 966 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1 966 1 2 1 1 70 PRO HD2 . 70 . HD2 1 1 967 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1 967 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1 968 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1 968 1 2 1 1 68 LYS QD . 68 . HD* 1 1 969 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1 969 1 2 1 1 70 PRO QG . 70 . HG* 1 1 970 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 970 1 2 1 1 68 LYS QD . 68 . HD* 1 1 971 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 971 1 2 1 1 68 LYS QE . 68 . HE* 1 1 972 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 972 1 2 1 1 68 LYS QG . 68 . HG* 1 1 973 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 973 1 2 1 1 70 PRO QB . 70 . HB* 1 1 974 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 974 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1 975 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 975 1 2 1 1 70 PRO QG . 70 . HG* 1 1 976 1 1 1 1 65 LEU HG . 65 . HG 1 1 976 1 2 1 1 66 ASP H . 66 . HN 1 1 977 1 1 1 1 65 LEU HG . 65 . HG 1 1 977 1 2 1 1 68 LYS QG . 68 . HG* 1 1 978 1 1 1 1 66 ASP H . 66 . HN 1 1 978 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1 979 1 1 1 1 66 ASP H . 66 . HN 1 1 979 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1 980 1 1 1 1 66 ASP H . 66 . HN 1 1 980 1 2 1 1 67 GLN H . 67 . HN 1 1 981 1 1 1 1 66 ASP H . 66 . HN 1 1 981 1 2 1 1 67 GLN QE . 67 . HE2* 1 1 982 1 1 1 1 66 ASP H . 66 . HN 1 1 982 1 2 1 1 67 GLN QG . 67 . HG* 1 1 983 1 1 1 1 66 ASP HA . 66 . HA 1 1 983 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1 984 1 1 1 1 66 ASP HA . 66 . HA 1 1 984 1 2 1 1 67 GLN HA . 67 . HA 1 1 985 1 1 1 1 66 ASP HA . 66 . HA 1 1 985 1 2 1 1 67 GLN QG . 67 . HG* 1 1 986 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1 986 1 2 1 1 67 GLN H . 67 . HN 1 1 987 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1 987 1 2 1 1 67 GLN QG . 67 . HG* 1 1 988 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1 988 1 2 1 1 67 GLN H . 67 . HN 1 1 989 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1 989 1 2 1 1 67 GLN QG . 67 . HG* 1 1 990 1 1 1 1 67 GLN H . 67 . HN 1 1 990 1 2 1 1 67 GLN QB . 67 . HB* 1 1 991 1 1 1 1 67 GLN H . 67 . HN 1 1 991 1 2 1 1 67 GLN HG2 . 67 . HG2 1 1 992 1 1 1 1 67 GLN H . 67 . HN 1 1 992 1 2 1 1 67 GLN QG . 67 . HG* 1 1 993 1 1 1 1 67 GLN H . 67 . HN 1 1 993 1 2 1 1 67 GLN HG3 . 67 . HG1 1 1 994 1 1 1 1 67 GLN HA . 67 . HA 1 1 994 1 2 1 1 67 GLN QB . 67 . HB* 1 1 995 1 1 1 1 67 GLN HA . 67 . HA 1 1 995 1 2 1 1 67 GLN HG2 . 67 . HG2 1 1 996 1 1 1 1 67 GLN HA . 67 . HA 1 1 996 1 2 1 1 67 GLN QG . 67 . HG* 1 1 997 1 1 1 1 67 GLN HA . 67 . HA 1 1 997 1 2 1 1 67 GLN HG3 . 67 . HG1 1 1 998 1 1 1 1 67 GLN QB . 67 . HB* 1 1 998 1 2 1 1 68 LYS H . 68 . HN 1 1 999 1 1 1 1 67 GLN QG . 67 . HG* 1 1 999 1 2 1 1 68 LYS QD . 68 . HD* 1 1 1000 1 1 1 1 68 LYS HA . 68 . HA 1 1 1000 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1 1001 1 1 1 1 68 LYS HA . 68 . HA 1 1 1001 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1 1002 1 1 1 1 68 LYS HA . 68 . HA 1 1 1002 1 2 1 1 68 LYS QG . 68 . HG* 1 1 1003 1 1 1 1 68 LYS QB . 68 . HB* 1 1 1003 1 2 1 1 68 LYS QE . 68 . HE* 1 1 1004 1 1 1 1 68 LYS QB . 68 . HB* 1 1 1004 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1 1005 1 1 1 1 68 LYS QD . 68 . HD* 1 1 1005 1 2 1 1 68 LYS QG . 68 . HG* 1 1 1006 1 1 1 1 68 LYS QD . 68 . HD* 1 1 1006 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1 1007 1 1 1 1 68 LYS QD . 68 . HD* 1 1 1007 1 2 1 1 70 PRO QG . 70 . HG* 1 1 1008 1 1 1 1 68 LYS QE . 68 . HE* 1 1 1008 1 2 1 1 68 LYS QG . 68 . HG* 1 1 1009 1 1 1 1 68 LYS QE . 68 . HE* 1 1 1009 1 2 1 1 70 PRO QB . 70 . HB* 1 1 1010 1 1 1 1 68 LYS QE . 68 . HE* 1 1 1010 1 2 1 1 70 PRO QG . 70 . HG* 1 1 1011 1 1 1 1 68 LYS QG . 68 . HG* 1 1 1011 1 2 1 1 70 PRO HA . 70 . HA 1 1 1012 1 1 1 1 68 LYS QG . 68 . HG* 1 1 1012 1 2 1 1 70 PRO QB . 70 . HB* 1 1 1013 1 1 1 1 68 LYS QG . 68 . HG* 1 1 1013 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1 1014 1 1 1 1 68 LYS QG . 68 . HG* 1 1 1014 1 2 1 1 70 PRO QG . 70 . HG* 1 1 1015 1 1 1 1 69 SER HA . 69 . HA 1 1 1015 1 2 1 1 70 PRO HD2 . 70 . HD2 1 1 1016 1 1 1 1 69 SER HA . 69 . HA 1 1 1016 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1 1017 1 1 1 1 69 SER HA . 69 . HA 1 1 1017 1 2 1 1 70 PRO QG . 70 . HG* 1 1 1018 1 1 1 1 69 SER QB . 69 . HB* 1 1 1018 1 2 1 1 70 PRO HA . 70 . HA 1 1 1019 1 1 1 1 70 PRO QG . 70 . HG* 1 1 1019 1 2 1 1 71 THR MG . 71 . HG2* 1 1 1020 1 1 1 1 71 THR HA . 71 . HA 1 1 1020 1 2 1 1 71 THR MG . 71 . HG2* 1 1 1021 1 1 1 1 71 THR HA . 71 . HA 1 1 1021 1 2 1 1 72 PRO QD . 72 . HD* 1 1 1022 1 1 1 1 71 THR MG . 71 . HG2* 1 1 1022 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1 1023 1 1 1 1 73 LYS QB . 73 . HB* 1 1 1023 1 2 1 1 73 LYS QE . 73 . HE* 1 1 1024 1 1 1 1 73 LYS QD . 73 . HD* 1 1 1024 1 2 1 1 73 LYS QG . 73 . HG* 1 1 1025 1 1 2 2 4 PHE QB . 211 . HB* 1 1 1025 1 2 2 2 5 GLY QA . 212 . HA* 1 1 1026 1 1 2 2 5 GLY QA . 212 . HA* 1 1 1026 1 2 2 2 6 THR MG . 213 . HG2* 1 1 1027 1 1 2 2 6 THR HA . 213 . HA 1 1 1027 1 2 2 2 6 THR MG . 213 . HG2* 1 1 1028 1 1 2 2 7 THR HA . 214 . HA 1 1 1028 1 2 2 2 7 THR MG . 214 . HG2* 1 1 1029 1 1 2 2 7 THR MG . 214 . HG2* 1 1 1029 1 2 2 2 8 SER QB . 215 . HB* 1 1 1030 1 1 2 2 8 SER QB . 215 . HB* 1 1 1030 1 2 2 2 9 TYS HB2 . 216 . HB2 1 1 1031 1 1 2 2 8 SER QB . 215 . HB* 1 1 1031 1 2 2 2 11 ASP HA . 218 . HA 1 1 1032 1 1 2 2 8 SER QB . 215 . HB* 1 1 1032 1 2 2 2 11 ASP QB . 218 . HB* 1 1 1033 1 1 2 2 8 SER QB . 215 . HB* 1 1 1033 1 2 2 2 13 VAL QG . 220 . HG* 1 1 1034 1 1 2 2 10 TYS HB2 . 217 . HB2 1 1 1034 1 2 2 2 13 VAL HA . 220 . HA 1 1 1035 1 1 2 2 10 TYS HB2 . 217 . HB2 1 1 1035 1 2 2 2 13 VAL QG . 220 . HG* 1 1 1036 1 1 2 2 10 TYS HB2 . 217 . HB2 1 1 1036 1 2 2 2 15 LEU QD . 222 . HD* 1 1 1037 1 1 2 2 12 ASP HA . 219 . HA 1 1 1037 1 2 2 2 12 ASP QB . 219 . HB* 1 1 1038 1 1 2 2 12 ASP HA . 219 . HA 1 1 1038 1 2 2 2 13 VAL H . 220 . HN 1 1 1039 1 1 2 2 12 ASP HA . 219 . HA 1 1 1039 1 2 2 2 13 VAL HB . 220 . HB 1 1 1040 1 1 2 2 12 ASP HA . 219 . HA 1 1 1040 1 2 2 2 15 LEU QB . 222 . HB* 1 1 1041 1 1 2 2 12 ASP QB . 219 . HB* 1 1 1041 1 2 2 2 13 VAL H . 220 . HN 1 1 1042 1 1 2 2 12 ASP QB . 219 . HB* 1 1 1042 1 2 2 2 15 LEU QB . 222 . HB* 1 1 1043 1 1 2 2 12 ASP QB . 219 . HB* 1 1 1043 1 2 2 2 15 LEU QD . 222 . HD* 1 1 1044 1 1 2 2 12 ASP HB2 . 219 . HB2 1 1 1044 1 2 2 2 13 VAL HA . 220 . HA 1 1 1045 1 1 2 2 12 ASP HB2 . 219 . HB2 1 1 1045 1 2 2 2 13 VAL QG . 220 . HG* 1 1 1046 1 1 2 2 12 ASP HB2 . 219 . HB2 1 1 1046 1 2 2 2 15 LEU QB . 222 . HB* 1 1 1047 1 1 2 2 12 ASP HB3 . 219 . HB1 1 1 1047 1 2 2 2 13 VAL HA . 220 . HA 1 1 1048 1 1 2 2 12 ASP HB3 . 219 . HB1 1 1 1048 1 2 2 2 13 VAL QG . 220 . HG* 1 1 1049 1 1 2 2 12 ASP HB3 . 219 . HB1 1 1 1049 1 2 2 2 15 LEU QB . 222 . HB* 1 1 1050 1 1 2 2 13 VAL H . 220 . HN 1 1 1050 1 2 2 2 13 VAL HB . 220 . HB 1 1 1051 1 1 2 2 13 VAL H . 220 . HN 1 1 1051 1 2 2 2 13 VAL QG . 220 . HG* 1 1 1052 1 1 2 2 13 VAL HA . 220 . HA 1 1 1052 1 2 2 2 13 VAL QG . 220 . HG* 1 1 1053 1 1 2 2 13 VAL HA . 220 . HA 1 1 1053 1 2 2 2 16 LEU QB . 223 . HB* 1 1 1054 1 1 2 2 13 VAL QG . 220 . HG* 1 1 1054 1 2 2 2 14 GLY QA . 221 . HA* 1 1 1055 1 1 2 2 14 GLY QA . 221 . HA* 1 1 1055 1 2 2 2 15 LEU QB . 222 . HB* 1 1 1056 1 1 2 2 15 LEU H . 222 . HN 1 1 1056 1 2 2 2 15 LEU QB . 222 . HB* 1 1 1057 1 1 2 2 15 LEU H . 222 . HN 1 1 1057 1 2 2 2 16 LEU H . 223 . HN 1 1 1058 1 1 2 2 15 LEU HA . 222 . HA 1 1 1058 1 2 2 2 15 LEU QD . 222 . HD* 1 1 1059 1 1 2 2 15 LEU HA . 222 . HA 1 1 1059 1 2 2 2 16 LEU H . 223 . HN 1 1 1060 1 1 2 2 16 LEU H . 223 . HN 1 1 1060 1 2 2 2 16 LEU QB . 223 . HB* 1 1 1061 1 1 2 2 16 LEU HA . 223 . HA 1 1 1061 1 2 2 2 16 LEU QD . 223 . HD* 1 1 1062 1 1 2 2 16 LEU HA . 223 . HA 1 1 1062 1 2 2 2 16 LEU HG . 223 . HG 1 1 1063 1 1 2 2 16 LEU QB . 223 . HB* 1 1 1063 1 2 2 2 16 LEU QD . 223 . HD* 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.24 0.0 4.24 1 1 2 1 . . . . . 4.98 0.0 4.98 1 1 3 1 . . . . . 4.42 0.0 4.42 1 1 4 1 . . . . . 4.31 0.0 4.31 1 1 5 1 . . . . . 4.42 0.0 4.42 1 1 6 1 . . . . . 4.13 0.0 4.13 1 1 7 1 . . . . . 4.87 0.0 4.87 1 1 8 1 . . . . . 4.38 0.0 4.38 1 1 9 1 . . . . . 2.93 0.0 2.93 1 1 10 1 . . . . . 4.07 0.0 4.07 1 1 11 1 . . . . . 4.22 0.0 4.22 1 1 12 1 . . . . . 4.8 0.0 4.8 1 1 13 1 . . . . . 4.59 0.0 4.59 1 1 14 1 . . . . . 4.21 0.0 4.21 1 1 15 1 . . . . . 4.37 0.0 4.37 1 1 16 1 . . . . . 4.59 0.0 4.59 1 1 17 1 . . . . . 4.49 0.0 4.49 1 1 18 1 . . . . . 4.09 0.0 4.09 1 1 19 1 . . . . . 3.05 0.0 3.05 1 1 20 1 . . . . . 3.66 0.0 3.66 1 1 21 1 . . . . . 3.67 0.0 3.67 1 1 22 1 . . . . . 3.95 0.0 3.95 1 1 23 1 . . . . . 4.45 0.0 4.45 1 1 24 1 . . . . . 5.5 0.0 5.5 1 1 25 1 . . . . . 3.09 0.0 3.09 1 1 26 1 . . . . . 4.31 0.0 4.31 1 1 27 1 . . . . . 3.07 0.0 3.07 1 1 28 1 . . . . . 3.46 0.0 3.46 1 1 29 1 . . . . . 4.75 0.0 4.75 1 1 30 1 . . . . . 3.85 0.0 3.85 1 1 31 1 . . . . . 4.7 0.0 4.7 1 1 32 1 . . . . . 3.99 0.0 3.99 1 1 33 1 . . . . . 4.83 0.0 4.83 1 1 34 1 . . . . . 4.46 0.0 4.46 1 1 35 1 . . . . . 3.51 0.0 3.51 1 1 36 1 . . . . . 3.81 0.0 3.81 1 1 37 1 . . . . . 5.37 0.0 5.37 1 1 38 1 . . . . . 4.59 0.0 4.59 1 1 39 1 . . . . . 4.39 0.0 4.39 1 1 40 1 . . . . . 4.7 0.0 4.7 1 1 41 1 . . . . . 2.91 0.0 2.91 1 1 42 1 . . . . . 4.17 0.0 4.17 1 1 43 1 . . . . . 3.65 0.0 3.65 1 1 44 1 . . . . . 3.99 0.0 3.99 1 1 45 1 . . . . . 4.17 0.0 4.17 1 1 46 1 . . . . . 4.15 0.0 4.15 1 1 47 1 . . . . . 5.14 0.0 5.14 1 1 48 1 . . . . . 5.45 0.0 5.45 1 1 49 1 . . . . . 5.4 0.0 5.4 1 1 50 1 . . . . . 5.1 0.0 5.1 1 1 51 1 . . . . . 4.48 0.0 4.48 1 1 52 1 . . . . . 5.39 0.0 5.39 1 1 53 1 . . . . . 5.33 0.0 5.33 1 1 54 1 . . . . . 2.95 0.0 2.95 1 1 55 1 . . . . . 5.33 0.0 5.33 1 1 56 1 . . . . . 5.5 0.0 5.5 1 1 57 1 . . . . . 4.4 0.0 4.4 1 1 58 1 . . . . . 3.27 0.0 3.27 1 1 59 1 . . . . . 4.8 0.0 4.8 1 1 60 1 . . . . . 2.51 0.0 2.51 1 1 61 1 . . . . . 4.63 0.0 4.63 1 1 62 1 . . . . . 5.36 0.0 5.36 1 1 63 1 . . . . . 4.77 0.0 4.77 1 1 64 1 . . . . . 4.33 0.0 4.33 1 1 65 1 . . . . . 4.83 0.0 4.83 1 1 66 1 . . . . . 4.0 0.0 4.0 1 1 67 1 . . . . . 5.5 0.0 5.5 1 1 68 1 . . . . . 3.35 0.0 3.35 1 1 69 1 . . . . . 4.45 0.0 4.45 1 1 70 1 . . . . . 3.74 0.0 3.74 1 1 71 1 . . . . . 3.58 0.0 3.58 1 1 72 1 . . . . . 4.44 0.0 4.44 1 1 73 1 . . . . . 3.64 0.0 3.64 1 1 74 1 . . . . . 5.34 0.0 5.34 1 1 75 1 . . . . . 4.68 0.0 4.68 1 1 76 1 . . . . . 5.0 0.0 5.0 1 1 77 1 . . . . . 3.03 0.0 3.03 1 1 78 1 . . . . . 3.9 0.0 3.9 1 1 79 1 . . . . . 3.78 0.0 3.78 1 1 80 1 . . . . . 5.84 0.0 5.84 1 1 81 1 . . . . . 4.66 0.0 4.66 1 1 82 1 . . . . . 4.47 0.0 4.47 1 1 83 1 . . . . . 3.49 0.0 3.49 1 1 84 1 . . . . . 5.34 0.0 5.34 1 1 85 1 . . . . . 4.65 0.0 4.65 1 1 86 1 . . . . . 5.0 0.0 5.0 1 1 87 1 . . . . . 5.3 0.0 5.3 1 1 88 1 . . . . . 4.85 0.0 4.85 1 1 89 1 . . . . . 3.02 0.0 3.02 1 1 90 1 . . . . . 4.3 0.0 4.3 1 1 91 1 . . . . . 4.76 0.0 4.76 1 1 92 1 . . . . . 4.36 0.0 4.36 1 1 93 1 . . . . . 4.27 0.0 4.27 1 1 94 1 . . . . . 4.54 0.0 4.54 1 1 95 1 . . . . . 3.36 0.0 3.36 1 1 96 1 . . . . . 4.15 0.0 4.15 1 1 97 1 . . . . . 3.7 0.0 3.7 1 1 98 1 . . . . . 3.23 0.0 3.23 1 1 99 1 . . . . . 3.36 0.0 3.36 1 1 100 1 . . . . . 3.22 0.0 3.22 1 1 101 1 . . . . . 4.59 0.0 4.59 1 1 102 1 . . . . . 4.67 0.0 4.67 1 1 103 1 . . . . . 4.82 0.0 4.82 1 1 104 1 . . . . . 5.4 0.0 5.4 1 1 105 1 . . . . . 5.28 0.0 5.28 1 1 106 1 . . . . . 3.91 0.0 3.91 1 1 107 1 . . . . . 3.62 0.0 3.62 1 1 108 1 . . . . . 4.78 0.0 4.78 1 1 109 1 . . . . . 4.41 0.0 4.41 1 1 110 1 . . . . . 5.0 0.0 5.0 1 1 111 1 . . . . . 5.44 0.0 5.44 1 1 112 1 . . . . . 5.2 0.0 5.2 1 1 113 1 . . . . . 5.96 0.0 5.96 1 1 114 1 . . . . . 4.46 0.0 4.46 1 1 115 1 . . . . . 2.84 0.0 2.84 1 1 116 1 . . . . . 4.13 0.0 4.13 1 1 117 1 . . . . . 2.97 0.0 2.97 1 1 118 1 . . . . . 3.4 0.0 3.4 1 1 119 1 . . . . . 3.02 0.0 3.02 1 1 120 1 . . . . . 4.83 0.0 4.83 1 1 121 1 . . . . . 4.2 0.0 4.2 1 1 122 1 . . . . . 3.24 0.0 3.24 1 1 123 1 . . . . . 3.21 0.0 3.21 1 1 124 1 . . . . . 4.32 0.0 4.32 1 1 125 1 . . . . . 4.5 0.0 4.5 1 1 126 1 . . . . . 5.0 0.0 5.0 1 1 127 1 . . . . . 3.28 0.0 3.28 1 1 128 1 . . . . . 3.62 0.0 3.62 1 1 129 1 . . . . . 4.17 0.0 4.17 1 1 130 1 . . . . . 4.17 0.0 4.17 1 1 131 1 . . . . . 4.15 0.0 4.15 1 1 132 1 . . . . . 5.28 0.0 5.28 1 1 133 1 . . . . . 4.61 0.0 4.61 1 1 134 1 . . . . . 5.01 0.0 5.01 1 1 135 1 . . . . . 5.14 0.0 5.14 1 1 136 1 . . . . . 3.69 0.0 3.69 1 1 137 1 . . . . . 4.17 0.0 4.17 1 1 138 1 . . . . . 3.9 0.0 3.9 1 1 139 1 . . . . . 3.83 0.0 3.83 1 1 140 1 . . . . . 4.27 0.0 4.27 1 1 141 1 . . . . . 3.92 0.0 3.92 1 1 142 1 . . . . . 5.42 0.0 5.42 1 1 143 1 . . . . . 4.42 0.0 4.42 1 1 144 1 . . . . . 3.14 0.0 3.14 1 1 145 1 . . . . . 4.88 0.0 4.88 1 1 146 1 . . . . . 4.48 0.0 4.48 1 1 147 1 . . . . . 3.06 0.0 3.06 1 1 148 1 . . . . . 4.53 0.0 4.53 1 1 149 1 . . . . . 4.72 0.0 4.72 1 1 150 1 . . . . . 4.41 0.0 4.41 1 1 151 1 . . . . . 4.01 0.0 4.01 1 1 152 1 . . . . . 3.83 0.0 3.83 1 1 153 1 . . . . . 3.56 0.0 3.56 1 1 154 1 . . . . . 4.2 0.0 4.2 1 1 155 1 . . . . . 4.4 0.0 4.4 1 1 156 1 . . . . . 4.29 0.0 4.29 1 1 157 1 . . . . . 4.31 0.0 4.31 1 1 158 1 . . . . . 5.09 0.0 5.09 1 1 159 1 . . . . . 5.41 0.0 5.41 1 1 160 1 . . . . . 5.5 0.0 5.5 1 1 161 1 . . . . . 4.73 0.0 4.73 1 1 162 1 . . . . . 4.91 0.0 4.91 1 1 163 1 . . . . . 4.58 0.0 4.58 1 1 164 1 . . . . . 5.6 0.0 5.6 1 1 165 1 . . . . . 5.5 0.0 5.5 1 1 166 1 . . . . . 5.15 0.0 5.15 1 1 167 1 . . . . . 4.69 0.0 4.69 1 1 168 1 . . . . . 4.21 0.0 4.21 1 1 169 1 . . . . . 4.04 0.0 4.04 1 1 170 1 . . . . . 4.58 0.0 4.58 1 1 171 1 . . . . . 4.99 0.0 4.99 1 1 172 1 . . . . . 3.8 0.0 3.8 1 1 173 1 . . . . . 4.8 0.0 4.8 1 1 174 1 . . . . . 3.85 0.0 3.85 1 1 175 1 . . . . . 3.97 0.0 3.97 1 1 176 1 . . . . . 4.06 0.0 4.06 1 1 177 1 . . . . . 3.25 0.0 3.25 1 1 178 1 . . . . . 3.67 0.0 3.67 1 1 179 1 . . . . . 5.1 0.0 5.1 1 1 180 1 . . . . . 5.45 0.0 5.45 1 1 181 1 . . . . . 4.39 0.0 4.39 1 1 182 1 . . . . . 3.18 0.0 3.18 1 1 183 1 . . . . . 3.74 0.0 3.74 1 1 184 1 . . . . . 4.0 0.0 4.0 1 1 185 1 . . . . . 5.2 0.0 5.2 1 1 186 1 . . . . . 2.72 0.0 2.72 1 1 187 1 . . . . . 4.17 0.0 4.17 1 1 188 1 . . . . . 4.61 0.0 4.61 1 1 189 1 . . . . . 4.56 0.0 4.56 1 1 190 1 . . . . . 3.24 0.0 3.24 1 1 191 1 . . . . . 2.77 0.0 2.77 1 1 192 1 . . . . . 2.84 0.0 2.84 1 1 193 1 . . . . . 4.5 0.0 4.5 1 1 194 1 . . . . . 5.5 0.0 5.5 1 1 195 1 . . . . . 5.5 0.0 5.5 1 1 196 1 . . . . . 4.62 0.0 4.62 1 1 197 1 . . . . . 4.65 0.0 4.65 1 1 198 1 . . . . . 5.8 0.0 5.8 1 1 199 1 . . . . . 5.5 0.0 5.5 1 1 200 1 . . . . . 4.17 0.0 4.17 1 1 201 1 . . . . . 4.89 0.0 4.89 1 1 202 1 . . . . . 4.07 0.0 4.07 1 1 203 1 . . . . . 3.38 0.0 3.38 1 1 204 1 . . . . . 3.91 0.0 3.91 1 1 205 1 . . . . . 4.34 0.0 4.34 1 1 206 1 . . . . . 3.67 0.0 3.67 1 1 207 1 . . . . . 4.1 0.0 4.1 1 1 208 1 . . . . . 6.0 0.0 6.0 1 1 209 1 . . . . . 3.34 0.0 3.34 1 1 210 1 . . . . . 4.48 0.0 4.48 1 1 211 1 . . . . . 3.31 0.0 3.31 1 1 212 1 . . . . . 3.4 0.0 3.4 1 1 213 1 . . . . . 4.16 0.0 4.16 1 1 214 1 . . . . . 3.93 0.0 3.93 1 1 215 1 . . . . . 4.76 0.0 4.76 1 1 216 1 . . . . . 4.38 0.0 4.38 1 1 217 1 . . . . . 4.21 0.0 4.21 1 1 218 1 . . . . . 3.96 0.0 3.96 1 1 219 1 . . . . . 2.75 0.0 2.75 1 1 220 1 . . . . . 2.77 0.0 2.77 1 1 221 1 . . . . . 3.45 0.0 3.45 1 1 222 1 . . . . . 2.78 0.0 2.78 1 1 223 1 . . . . . 4.81 0.0 4.81 1 1 224 1 . . . . . 2.54 0.0 2.54 1 1 225 1 . . . . . 4.15 0.0 4.15 1 1 226 1 . . . . . 4.49 0.0 4.49 1 1 227 1 . . . . . 4.39 0.0 4.39 1 1 228 1 . . . . . 4.05 0.0 4.05 1 1 229 1 . . . . . 4.3 0.0 4.3 1 1 230 1 . . . . . 3.58 0.0 3.58 1 1 231 1 . . . . . 3.87 0.0 3.87 1 1 232 1 . . . . . 3.88 0.0 3.88 1 1 233 1 . . . . . 3.22 0.0 3.22 1 1 234 1 . . . . . 4.23 0.0 4.23 1 1 235 1 . . . . . 2.88 0.0 2.88 1 1 236 1 . . . . . 3.34 0.0 3.34 1 1 237 1 . . . . . 4.82 0.0 4.82 1 1 238 1 . . . . . 3.91 0.0 3.91 1 1 239 1 . . . . . 4.22 0.0 4.22 1 1 240 1 . . . . . 3.5 0.0 3.5 1 1 241 1 . . . . . 5.42 0.0 5.42 1 1 242 1 . . . . . 3.84 0.0 3.84 1 1 243 1 . . . . . 3.8 0.0 3.8 1 1 244 1 . . . . . 4.25 0.0 4.25 1 1 245 1 . . . . . 3.75 0.0 3.75 1 1 246 1 . . . . . 3.84 0.0 3.84 1 1 247 1 . . . . . 3.6 0.0 3.6 1 1 248 1 . . . . . 5.05 0.0 5.05 1 1 249 1 . . . . . 5.8 0.0 5.8 1 1 250 1 . . . . . 5.8 0.0 5.8 1 1 251 1 . . . . . 4.53 0.0 4.53 1 1 252 1 . . . . . 5.19 0.0 5.19 1 1 253 1 . . . . . 3.75 0.0 3.75 1 1 254 1 . . . . . 3.54 0.0 3.54 1 1 255 1 . . . . . 4.05 0.0 4.05 1 1 256 1 . . . . . 4.73 0.0 4.73 1 1 257 1 . . . . . 3.59 0.0 3.59 1 1 258 1 . . . . . 2.87 0.0 2.87 1 1 259 1 . . . . . 3.2 0.0 3.2 1 1 260 1 . . . . . 6.0 0.0 6.0 1 1 261 1 . . . . . 4.39 0.0 4.39 1 1 262 1 . . . . . 3.53 0.0 3.53 1 1 263 1 . . . . . 3.67 0.0 3.67 1 1 264 1 . . . . . 3.81 0.0 3.81 1 1 265 1 . . . . . 5.45 0.0 5.45 1 1 266 1 . . . . . 3.34 0.0 3.34 1 1 267 1 . . . . . 3.57 0.0 3.57 1 1 268 1 . . . . . 4.06 0.0 4.06 1 1 269 1 . . . . . 4.98 0.0 4.98 1 1 270 1 . . . . . 4.77 0.0 4.77 1 1 271 1 . . . . . 3.44 0.0 3.44 1 1 272 1 . . . . . 5.33 0.0 5.33 1 1 273 1 . . . . . 6.0 0.0 6.0 1 1 274 1 . . . . . 4.95 0.0 4.95 1 1 275 1 . . . . . 4.83 0.0 4.83 1 1 276 1 . . . . . 4.59 0.0 4.59 1 1 277 1 . . . . . 4.73 0.0 4.73 1 1 278 1 . . . . . 3.75 0.0 3.75 1 1 279 1 . . . . . 5.0 0.0 5.0 1 1 280 1 . . . . . 5.93 0.0 5.93 1 1 281 1 . . . . . 5.35 0.0 5.35 1 1 282 1 . . . . . 3.47 0.0 3.47 1 1 283 1 . . . . . 3.94 0.0 3.94 1 1 284 1 . . . . . 4.21 0.0 4.21 1 1 285 1 . . . . . 3.78 0.0 3.78 1 1 286 1 . . . . . 3.82 0.0 3.82 1 1 287 1 . . . . . 3.37 0.0 3.37 1 1 288 1 . . . . . 4.11 0.0 4.11 1 1 289 1 . . . . . 4.28 0.0 4.28 1 1 290 1 . . . . . 4.39 0.0 4.39 1 1 291 1 . . . . . 4.13 0.0 4.13 1 1 292 1 . . . . . 3.45 0.0 3.45 1 1 293 1 . . . . . 5.07 0.0 5.07 1 1 294 1 . . . . . 3.46 0.0 3.46 1 1 295 1 . . . . . 3.85 0.0 3.85 1 1 296 1 . . . . . 3.5 0.0 3.5 1 1 297 1 . . . . . 4.19 0.0 4.19 1 1 298 1 . . . . . 3.33 0.0 3.33 1 1 299 1 . . . . . 3.71 0.0 3.71 1 1 300 1 . . . . . 4.85 0.0 4.85 1 1 301 1 . . . . . 2.96 0.0 2.96 1 1 302 1 . . . . . 3.44 0.0 3.44 1 1 303 1 . . . . . 4.41 0.0 4.41 1 1 304 1 . . . . . 5.36 0.0 5.36 1 1 305 1 . . . . . 2.55 0.0 2.55 1 1 306 1 . . . . . 4.32 0.0 4.32 1 1 307 1 . . . . . 2.68 0.0 2.68 1 1 308 1 . . . . . 4.9 0.0 4.9 1 1 309 1 . . . . . 3.82 0.0 3.82 1 1 310 1 . . . . . 4.02 0.0 4.02 1 1 311 1 . . . . . 3.72 0.0 3.72 1 1 312 1 . . . . . 3.58 0.0 3.58 1 1 313 1 . . . . . 4.99 0.0 4.99 1 1 314 1 . . . . . 4.13 0.0 4.13 1 1 315 1 . . . . . 4.7 0.0 4.7 1 1 316 1 . . . . . 2.8 0.0 2.8 1 1 317 1 . . . . . 3.01 0.0 3.01 1 1 318 1 . . . . . 3.3 0.0 3.3 1 1 319 1 . . . . . 4.68 0.0 4.68 1 1 320 1 . . . . . 4.4 0.0 4.4 1 1 321 1 . . . . . 5.39 0.0 5.39 1 1 322 1 . . . . . 4.96 0.0 4.96 1 1 323 1 . . . . . 5.26 0.0 5.26 1 1 324 1 . . . . . 4.27 0.0 4.27 1 1 325 1 . . . . . 3.18 0.0 3.18 1 1 326 1 . . . . . 3.26 0.0 3.26 1 1 327 1 . . . . . 5.5 0.0 5.5 1 1 328 1 . . . . . 5.5 0.0 5.5 1 1 329 1 . . . . . 4.75 0.0 4.75 1 1 330 1 . . . . . 5.5 0.0 5.5 1 1 331 1 . . . . . 4.33 0.0 4.33 1 1 332 1 . . . . . 4.15 0.0 4.15 1 1 333 1 . . . . . 5.23 0.0 5.23 1 1 334 1 . . . . . 4.69 0.0 4.69 1 1 335 1 . . . . . 4.28 0.0 4.28 1 1 336 1 . . . . . 4.69 0.0 4.69 1 1 337 1 . . . . . 4.2 0.0 4.2 1 1 338 1 . . . . . 4.56 0.0 4.56 1 1 339 1 . . . . . 5.5 0.0 5.5 1 1 340 1 . . . . . 5.02 0.0 5.02 1 1 341 1 . . . . . 5.5 0.0 5.5 1 1 342 1 . . . . . 4.13 0.0 4.13 1 1 343 1 . . . . . 3.71 0.0 3.71 1 1 344 1 . . . . . 4.79 0.0 4.79 1 1 345 1 . . . . . 3.92 0.0 3.92 1 1 346 1 . . . . . 3.68 0.0 3.68 1 1 347 1 . . . . . 3.2 0.0 3.2 1 1 348 1 . . . . . 4.7 0.0 4.7 1 1 349 1 . . . . . 4.35 0.0 4.35 1 1 350 1 . . . . . 4.93 0.0 4.93 1 1 351 1 . . . . . 5.21 0.0 5.21 1 1 352 1 . . . . . 5.01 0.0 5.01 1 1 353 1 . . . . . 3.07 0.0 3.07 1 1 354 1 . . . . . 5.02 0.0 5.02 1 1 355 1 . . . . . 3.77 0.0 3.77 1 1 356 1 . . . . . 4.51 0.0 4.51 1 1 357 1 . . . . . 3.61 0.0 3.61 1 1 358 1 . . . . . 4.73 0.0 4.73 1 1 359 1 . . . . . 4.28 0.0 4.28 1 1 360 1 . . . . . 3.5 0.0 3.5 1 1 361 1 . . . . . 4.25 0.0 4.25 1 1 362 1 . . . . . 3.92 0.0 3.92 1 1 363 1 . . . . . 4.26 0.0 4.26 1 1 364 1 . . . . . 4.14 0.0 4.14 1 1 365 1 . . . . . 3.02 0.0 3.02 1 1 366 1 . . . . . 3.75 0.0 3.75 1 1 367 1 . . . . . 3.96 0.0 3.96 1 1 368 1 . . . . . 3.74 0.0 3.74 1 1 369 1 . . . . . 4.73 0.0 4.73 1 1 370 1 . . . . . 5.01 0.0 5.01 1 1 371 1 . . . . . 4.34 0.0 4.34 1 1 372 1 . . . . . 4.79 0.0 4.79 1 1 373 1 . . . . . 3.95 0.0 3.95 1 1 374 1 . . . . . 3.52 0.0 3.52 1 1 375 1 . . . . . 3.94 0.0 3.94 1 1 376 1 . . . . . 3.62 0.0 3.62 1 1 377 1 . . . . . 4.23 0.0 4.23 1 1 378 1 . . . . . 3.03 0.0 3.03 1 1 379 1 . . . . . 5.1 0.0 5.1 1 1 380 1 . . . . . 4.29 0.0 4.29 1 1 381 1 . . . . . 5.49 0.0 5.49 1 1 382 1 . . . . . 4.51 0.0 4.51 1 1 383 1 . . . . . 4.65 0.0 4.65 1 1 384 1 . . . . . 3.93 0.0 3.93 1 1 385 1 . . . . . 4.7 0.0 4.7 1 1 386 1 . . . . . 4.67 0.0 4.67 1 1 387 1 . . . . . 3.61 0.0 3.61 1 1 388 1 . . . . . 5.2 0.0 5.2 1 1 389 1 . . . . . 2.59 0.0 2.59 1 1 390 1 . . . . . 3.65 0.0 3.65 1 1 391 1 . . . . . 5.21 0.0 5.21 1 1 392 1 . . . . . 4.66 0.0 4.66 1 1 393 1 . . . . . 2.73 0.0 2.73 1 1 394 1 . . . . . 2.41 0.0 2.41 1 1 395 1 . . . . . 4.03 0.0 4.03 1 1 396 1 . . . . . 5.1 0.0 5.1 1 1 397 1 . . . . . 4.3 0.0 4.3 1 1 398 1 . . . . . 4.79 0.0 4.79 1 1 399 1 . . . . . 4.88 0.0 4.88 1 1 400 1 . . . . . 4.32 0.0 4.32 1 1 401 1 . . . . . 5.49 0.0 5.49 1 1 402 1 . . . . . 4.06 0.0 4.06 1 1 403 1 . . . . . 3.65 0.0 3.65 1 1 404 1 . . . . . 3.34 0.0 3.34 1 1 405 1 . . . . . 3.19 0.0 3.19 1 1 406 1 . . . . . 5.46 0.0 5.46 1 1 407 1 . . . . . 4.67 0.0 4.67 1 1 408 1 . . . . . 4.63 0.0 4.63 1 1 409 1 . . . . . 3.77 0.0 3.77 1 1 410 1 . . . . . 4.63 0.0 4.63 1 1 411 1 . . . . . 5.24 0.0 5.24 1 1 412 1 . . . . . 4.69 0.0 4.69 1 1 413 1 . . . . . 5.06 0.0 5.06 1 1 414 1 . . . . . 4.71 0.0 4.71 1 1 415 1 . . . . . 4.04 0.0 4.04 1 1 416 1 . . . . . 3.3 0.0 3.3 1 1 417 1 . . . . . 5.9 0.0 5.9 1 1 418 1 . . . . . 4.86 0.0 4.86 1 1 419 1 . . . . . 3.25 0.0 3.25 1 1 420 1 . . . . . 4.5 0.0 4.5 1 1 421 1 . . . . . 3.42 0.0 3.42 1 1 422 1 . . . . . 3.59 0.0 3.59 1 1 423 1 . . . . . 4.76 0.0 4.76 1 1 424 1 . . . . . 3.81 0.0 3.81 1 1 425 1 . . . . . 3.67 0.0 3.67 1 1 426 1 . . . . . 3.95 0.0 3.95 1 1 427 1 . . . . . 4.64 0.0 4.64 1 1 428 1 . . . . . 4.01 0.0 4.01 1 1 429 1 . . . . . 4.36 0.0 4.36 1 1 430 1 . . . . . 4.53 0.0 4.53 1 1 431 1 . . . . . 5.1 0.0 5.1 1 1 432 1 . . . . . 3.76 0.0 3.76 1 1 433 1 . . . . . 3.74 0.0 3.74 1 1 434 1 . . . . . 3.4 0.0 3.4 1 1 435 1 . . . . . 3.79 0.0 3.79 1 1 436 1 . . . . . 3.79 0.0 3.79 1 1 437 1 . . . . . 4.26 0.0 4.26 1 1 438 1 . . . . . 4.48 0.0 4.48 1 1 439 1 . . . . . 3.89 0.0 3.89 1 1 440 1 . . . . . 3.35 0.0 3.35 1 1 441 1 . . . . . 3.89 0.0 3.89 1 1 442 1 . . . . . 3.07 0.0 3.07 1 1 443 1 . . . . . 4.02 0.0 4.02 1 1 444 1 . . . . . 5.0 0.0 5.0 1 1 445 1 . . . . . 3.04 0.0 3.04 1 1 446 1 . . . . . 4.83 0.0 4.83 1 1 447 1 . . . . . 5.17 0.0 5.17 1 1 448 1 . . . . . 5.42 0.0 5.42 1 1 449 1 . . . . . 4.78 0.0 4.78 1 1 450 1 . . . . . 4.29 0.0 4.29 1 1 451 1 . . . . . 4.55 0.0 4.55 1 1 452 1 . . . . . 2.7 0.0 2.7 1 1 453 1 . . . . . 4.87 0.0 4.87 1 1 454 1 . . . . . 4.7 0.0 4.7 1 1 455 1 . . . . . 3.84 0.0 3.84 1 1 456 1 . . . . . 4.7 0.0 4.7 1 1 457 1 . . . . . 4.95 0.0 4.95 1 1 458 1 . . . . . 5.21 0.0 5.21 1 1 459 1 . . . . . 2.85 0.0 2.85 1 1 460 1 . . . . . 5.34 0.0 5.34 1 1 461 1 . . . . . 5.44 0.0 5.44 1 1 462 1 . . . . . 3.5 0.0 3.5 1 1 463 1 . . . . . 5.5 0.0 5.5 1 1 464 1 . . . . . 4.49 0.0 4.49 1 1 465 1 . . . . . 3.27 0.0 3.27 1 1 466 1 . . . . . 5.34 0.0 5.34 1 1 467 1 . . . . . 4.34 0.0 4.34 1 1 468 1 . . . . . 4.49 0.0 4.49 1 1 469 1 . . . . . 5.34 0.0 5.34 1 1 470 1 . . . . . 4.47 0.0 4.47 1 1 471 1 . . . . . 3.69 0.0 3.69 1 1 472 1 . . . . . 4.47 0.0 4.47 1 1 473 1 . . . . . 5.08 0.0 5.08 1 1 474 1 . . . . . 2.98 0.0 2.98 1 1 475 1 . . . . . 4.19 0.0 4.19 1 1 476 1 . . . . . 4.68 0.0 4.68 1 1 477 1 . . . . . 2.68 0.0 2.68 1 1 478 1 . . . . . 2.64 0.0 2.64 1 1 479 1 . . . . . 4.29 0.0 4.29 1 1 480 1 . . . . . 4.49 0.0 4.49 1 1 481 1 . . . . . 3.47 0.0 3.47 1 1 482 1 . . . . . 3.72 0.0 3.72 1 1 483 1 . . . . . 3.58 0.0 3.58 1 1 484 1 . . . . . 3.8 0.0 3.8 1 1 485 1 . . . . . 5.12 0.0 5.12 1 1 486 1 . . . . . 4.44 0.0 4.44 1 1 487 1 . . . . . 5.12 0.0 5.12 1 1 488 1 . . . . . 4.83 0.0 4.83 1 1 489 1 . . . . . 3.43 0.0 3.43 1 1 490 1 . . . . . 4.75 0.0 4.75 1 1 491 1 . . . . . 4.75 0.0 4.75 1 1 492 1 . . . . . 3.28 0.0 3.28 1 1 493 1 . . . . . 3.75 0.0 3.75 1 1 494 1 . . . . . 3.75 0.0 3.75 1 1 495 1 . . . . . 5.49 0.0 5.49 1 1 496 1 . . . . . 4.78 0.0 4.78 1 1 497 1 . . . . . 5.25 0.0 5.25 1 1 498 1 . . . . . 3.43 0.0 3.43 1 1 499 1 . . . . . 2.71 0.0 2.71 1 1 500 1 . . . . . 3.97 0.0 3.97 1 1 501 1 . . . . . 3.16 0.0 3.16 1 1 502 1 . . . . . 4.51 0.0 4.51 1 1 503 1 . . . . . 4.01 0.0 4.01 1 1 504 1 . . . . . 4.47 0.0 4.47 1 1 505 1 . . . . . 4.73 0.0 4.73 1 1 506 1 . . . . . 3.49 0.0 3.49 1 1 507 1 . . . . . 3.4 0.0 3.4 1 1 508 1 . . . . . 3.82 0.0 3.82 1 1 509 1 . . . . . 5.24 0.0 5.24 1 1 510 1 . . . . . 4.08 0.0 4.08 1 1 511 1 . . . . . 3.06 0.0 3.06 1 1 512 1 . . . . . 5.2 0.0 5.2 1 1 513 1 . . . . . 5.5 0.0 5.5 1 1 514 1 . . . . . 4.58 0.0 4.58 1 1 515 1 . . . . . 3.73 0.0 3.73 1 1 516 1 . . . . . 3.99 0.0 3.99 1 1 517 1 . . . . . 3.28 0.0 3.28 1 1 518 1 . . . . . 4.0 0.0 4.0 1 1 519 1 . . . . . 3.45 0.0 3.45 1 1 520 1 . . . . . 4.5 0.0 4.5 1 1 521 1 . . . . . 3.88 0.0 3.88 1 1 522 1 . . . . . 3.87 0.0 3.87 1 1 523 1 . . . . . 4.53 0.0 4.53 1 1 524 1 . . . . . 4.02 0.0 4.02 1 1 525 1 . . . . . 3.27 0.0 3.27 1 1 526 1 . . . . . 3.28 0.0 3.28 1 1 527 1 . . . . . 4.94 0.0 4.94 1 1 528 1 . . . . . 3.48 0.0 3.48 1 1 529 1 . . . . . 5.11 0.0 5.11 1 1 530 1 . . . . . 5.31 0.0 5.31 1 1 531 1 . . . . . 4.86 0.0 4.86 1 1 532 1 . . . . . 3.78 0.0 3.78 1 1 533 1 . . . . . 3.38 0.0 3.38 1 1 534 1 . . . . . 2.58 0.0 2.58 1 1 535 1 . . . . . 4.27 0.0 4.27 1 1 536 1 . . . . . 4.97 0.0 4.97 1 1 537 1 . . . . . 5.39 0.0 5.39 1 1 538 1 . . . . . 3.31 0.0 3.31 1 1 539 1 . . . . . 4.21 0.0 4.21 1 1 540 1 . . . . . 4.23 0.0 4.23 1 1 541 1 . . . . . 4.83 0.0 4.83 1 1 542 1 . . . . . 2.82 0.0 2.82 1 1 543 1 . . . . . 4.23 0.0 4.23 1 1 544 1 . . . . . 4.1 0.0 4.1 1 1 545 1 . . . . . 3.02 0.0 3.02 1 1 546 1 . . . . . 4.19 0.0 4.19 1 1 547 1 . . . . . 5.7 0.0 5.7 1 1 548 1 . . . . . 3.48 0.0 3.48 1 1 549 1 . . . . . 4.1 0.0 4.1 1 1 550 1 . . . . . 4.03 0.0 4.03 1 1 551 1 . . . . . 4.14 0.0 4.14 1 1 552 1 . . . . . 3.45 0.0 3.45 1 1 553 1 . . . . . 4.14 0.0 4.14 1 1 554 1 . . . . . 3.04 0.0 3.04 1 1 555 1 . . . . . 3.19 0.0 3.19 1 1 556 1 . . . . . 3.26 0.0 3.26 1 1 557 1 . . . . . 3.98 0.0 3.98 1 1 558 1 . . . . . 4.25 0.0 4.25 1 1 559 1 . . . . . 2.87 0.0 2.87 1 1 560 1 . . . . . 4.62 0.0 4.62 1 1 561 1 . . . . . 4.62 0.0 4.62 1 1 562 1 . . . . . 4.01 0.0 4.01 1 1 563 1 . . . . . 4.62 0.0 4.62 1 1 564 1 . . . . . 5.0 0.0 5.0 1 1 565 1 . . . . . 2.94 0.0 2.94 1 1 566 1 . . . . . 3.71 0.0 3.71 1 1 567 1 . . . . . 3.38 0.0 3.38 1 1 568 1 . . . . . 4.25 0.0 4.25 1 1 569 1 . . . . . 3.38 0.0 3.38 1 1 570 1 . . . . . 4.25 0.0 4.25 1 1 571 1 . . . . . 3.64 0.0 3.64 1 1 572 1 . . . . . 4.31 0.0 4.31 1 1 573 1 . . . . . 4.69 0.0 4.69 1 1 574 1 . . . . . 4.36 0.0 4.36 1 1 575 1 . . . . . 3.52 0.0 3.52 1 1 576 1 . . . . . 3.44 0.0 3.44 1 1 577 1 . . . . . 2.96 0.0 2.96 1 1 578 1 . . . . . 3.44 0.0 3.44 1 1 579 1 . . . . . 3.76 0.0 3.76 1 1 580 1 . . . . . 4.57 0.0 4.57 1 1 581 1 . . . . . 4.3 0.0 4.3 1 1 582 1 . . . . . 3.83 0.0 3.83 1 1 583 1 . . . . . 3.58 0.0 3.58 1 1 584 1 . . . . . 4.03 0.0 4.03 1 1 585 1 . . . . . 4.0 0.0 4.0 1 1 586 1 . . . . . 4.11 0.0 4.11 1 1 587 1 . . . . . 3.21 0.0 3.21 1 1 588 1 . . . . . 4.51 0.0 4.51 1 1 589 1 . . . . . 3.13 0.0 3.13 1 1 590 1 . . . . . 5.31 0.0 5.31 1 1 591 1 . . . . . 5.7 0.0 5.7 1 1 592 1 . . . . . 4.81 0.0 4.81 1 1 593 1 . . . . . 4.73 0.0 4.73 1 1 594 1 . . . . . 4.06 0.0 4.06 1 1 595 1 . . . . . 4.21 0.0 4.21 1 1 596 1 . . . . . 5.5 0.0 5.5 1 1 597 1 . . . . . 5.0 0.0 5.0 1 1 598 1 . . . . . 4.24 0.0 4.24 1 1 599 1 . . . . . 3.87 0.0 3.87 1 1 600 1 . . . . . 5.5 0.0 5.5 1 1 601 1 . . . . . 5.85 0.0 5.85 1 1 602 1 . . . . . 5.3 0.0 5.3 1 1 603 1 . . . . . 4.67 0.0 4.67 1 1 604 1 . . . . . 4.81 0.0 4.81 1 1 605 1 . . . . . 4.36 0.0 4.36 1 1 606 1 . . . . . 3.08 0.0 3.08 1 1 607 1 . . . . . 4.71 0.0 4.71 1 1 608 1 . . . . . 4.65 0.0 4.65 1 1 609 1 . . . . . 4.29 0.0 4.29 1 1 610 1 . . . . . 4.7 0.0 4.7 1 1 611 1 . . . . . 5.43 0.0 5.43 1 1 612 1 . . . . . 5.83 0.0 5.83 1 1 613 1 . . . . . 3.46 0.0 3.46 1 1 614 1 . . . . . 5.5 0.0 5.5 1 1 615 1 . . . . . 5.5 0.0 5.5 1 1 616 1 . . . . . 3.06 0.0 3.06 1 1 617 1 . . . . . 3.96 0.0 3.96 1 1 618 1 . . . . . 3.09 0.0 3.09 1 1 619 1 . . . . . 3.45 0.0 3.45 1 1 620 1 . . . . . 4.24 0.0 4.24 1 1 621 1 . . . . . 3.32 0.0 3.32 1 1 622 1 . . . . . 4.03 0.0 4.03 1 1 623 1 . . . . . 4.71 0.0 4.71 1 1 624 1 . . . . . 3.35 0.0 3.35 1 1 625 1 . . . . . 3.91 0.0 3.91 1 1 626 1 . . . . . 3.41 0.0 3.41 1 1 627 1 . . . . . 3.91 0.0 3.91 1 1 628 1 . . . . . 3.91 0.0 3.91 1 1 629 1 . . . . . 3.91 0.0 3.91 1 1 630 1 . . . . . 4.65 0.0 4.65 1 1 631 1 . . . . . 4.52 0.0 4.52 1 1 632 1 . . . . . 4.16 0.0 4.16 1 1 633 1 . . . . . 3.47 0.0 3.47 1 1 634 1 . . . . . 4.16 0.0 4.16 1 1 635 1 . . . . . 3.16 0.0 3.16 1 1 636 1 . . . . . 3.88 0.0 3.88 1 1 637 1 . . . . . 3.3 0.0 3.3 1 1 638 1 . . . . . 5.5 0.0 5.5 1 1 639 1 . . . . . 4.99 0.0 4.99 1 1 640 1 . . . . . 3.03 0.0 3.03 1 1 641 1 . . . . . 3.11 0.0 3.11 1 1 642 1 . . . . . 3.98 0.0 3.98 1 1 643 1 . . . . . 4.1 0.0 4.1 1 1 644 1 . . . . . 4.4 0.0 4.4 1 1 645 1 . . . . . 3.56 0.0 3.56 1 1 646 1 . . . . . 4.88 0.0 4.88 1 1 647 1 . . . . . 3.56 0.0 3.56 1 1 648 1 . . . . . 4.88 0.0 4.88 1 1 649 1 . . . . . 3.28 0.0 3.28 1 1 650 1 . . . . . 5.5 0.0 5.5 1 1 651 1 . . . . . 4.93 0.0 4.93 1 1 652 1 . . . . . 3.35 0.0 3.35 1 1 653 1 . . . . . 4.58 0.0 4.58 1 1 654 1 . . . . . 2.82 0.0 2.82 1 1 655 1 . . . . . 3.21 0.0 3.21 1 1 656 1 . . . . . 3.41 0.0 3.41 1 1 657 1 . . . . . 3.43 0.0 3.43 1 1 658 1 . . . . . 5.31 0.0 5.31 1 1 659 1 . . . . . 4.23 0.0 4.23 1 1 660 1 . . . . . 4.95 0.0 4.95 1 1 661 1 . . . . . 4.98 0.0 4.98 1 1 662 1 . . . . . 4.06 0.0 4.06 1 1 663 1 . . . . . 5.02 0.0 5.02 1 1 664 1 . . . . . 4.41 0.0 4.41 1 1 665 1 . . . . . 4.46 0.0 4.46 1 1 666 1 . . . . . 3.92 0.0 3.92 1 1 667 1 . . . . . 3.4 0.0 3.4 1 1 668 1 . . . . . 3.92 0.0 3.92 1 1 669 1 . . . . . 3.74 0.0 3.74 1 1 670 1 . . . . . 2.8 0.0 2.8 1 1 671 1 . . . . . 3.56 0.0 3.56 1 1 672 1 . . . . . 2.62 0.0 2.62 1 1 673 1 . . . . . 4.3 0.0 4.3 1 1 674 1 . . . . . 3.36 0.0 3.36 1 1 675 1 . . . . . 2.74 0.0 2.74 1 1 676 1 . . . . . 3.19 0.0 3.19 1 1 677 1 . . . . . 3.24 0.0 3.24 1 1 678 1 . . . . . 4.17 0.0 4.17 1 1 679 1 . . . . . 3.94 0.0 3.94 1 1 680 1 . . . . . 5.19 0.0 5.19 1 1 681 1 . . . . . 4.08 0.0 4.08 1 1 682 1 . . . . . 4.97 0.0 4.97 1 1 683 1 . . . . . 3.58 0.0 3.58 1 1 684 1 . . . . . 3.81 0.0 3.81 1 1 685 1 . . . . . 5.19 0.0 5.19 1 1 686 1 . . . . . 4.04 0.0 4.04 1 1 687 1 . . . . . 3.9 0.0 3.9 1 1 688 1 . . . . . 3.89 0.0 3.89 1 1 689 1 . . . . . 4.77 0.0 4.77 1 1 690 1 . . . . . 3.9 0.0 3.9 1 1 691 1 . . . . . 3.49 0.0 3.49 1 1 692 1 . . . . . 3.66 0.0 3.66 1 1 693 1 . . . . . 3.74 0.0 3.74 1 1 694 1 . . . . . 3.29 0.0 3.29 1 1 695 1 . . . . . 3.79 0.0 3.79 1 1 696 1 . . . . . 5.22 0.0 5.22 1 1 697 1 . . . . . 2.41 0.0 2.41 1 1 698 1 . . . . . 4.49 0.0 4.49 1 1 699 1 . . . . . 3.02 0.0 3.02 1 1 700 1 . . . . . 5.24 0.0 5.24 1 1 701 1 . . . . . 3.54 0.0 3.54 1 1 702 1 . . . . . 3.39 0.0 3.39 1 1 703 1 . . . . . 4.13 0.0 4.13 1 1 704 1 . . . . . 4.46 0.0 4.46 1 1 705 1 . . . . . 5.0 0.0 5.0 1 1 706 1 . . . . . 3.79 0.0 3.79 1 1 707 1 . . . . . 3.71 0.0 3.71 1 1 708 1 . . . . . 4.25 0.0 4.25 1 1 709 1 . . . . . 3.86 0.0 3.86 1 1 710 1 . . . . . 3.67 0.0 3.67 1 1 711 1 . . . . . 3.13 0.0 3.13 1 1 712 1 . . . . . 3.39 0.0 3.39 1 1 713 1 . . . . . 3.39 0.0 3.39 1 1 714 1 . . . . . 4.2 0.0 4.2 1 1 715 1 . . . . . 6.0 0.0 6.0 1 1 716 1 . . . . . 4.1 0.0 4.1 1 1 717 1 . . . . . 3.42 0.0 3.42 1 1 718 1 . . . . . 3.92 0.0 3.92 1 1 719 1 . . . . . 4.65 0.0 4.65 1 1 720 1 . . . . . 5.5 0.0 5.5 1 1 721 1 . . . . . 5.03 0.0 5.03 1 1 722 1 . . . . . 3.34 0.0 3.34 1 1 723 1 . . . . . 5.12 0.0 5.12 1 1 724 1 . . . . . 4.3 0.0 4.3 1 1 725 1 . . . . . 5.2 0.0 5.2 1 1 726 1 . . . . . 5.2 0.0 5.2 1 1 727 1 . . . . . 4.21 0.0 4.21 1 1 728 1 . . . . . 5.28 0.0 5.28 1 1 729 1 . . . . . 4.9 0.0 4.9 1 1 730 1 . . . . . 4.96 0.0 4.96 1 1 731 1 . . . . . 3.1 0.0 3.1 1 1 732 1 . . . . . 3.1 0.0 3.1 1 1 733 1 . . . . . 5.2 0.0 5.2 1 1 734 1 . . . . . 3.63 0.0 3.63 1 1 735 1 . . . . . 3.63 0.0 3.63 1 1 736 1 . . . . . 5.31 0.0 5.31 1 1 737 1 . . . . . 4.3 0.0 4.3 1 1 738 1 . . . . . 5.2 0.0 5.2 1 1 739 1 . . . . . 3.91 0.0 3.91 1 1 740 1 . . . . . 4.96 0.0 4.96 1 1 741 1 . . . . . 3.84 0.0 3.84 1 1 742 1 . . . . . 4.13 0.0 4.13 1 1 743 1 . . . . . 5.22 0.0 5.22 1 1 744 1 . . . . . 2.69 0.0 2.69 1 1 745 1 . . . . . 4.87 0.0 4.87 1 1 746 1 . . . . . 4.09 0.0 4.09 1 1 747 1 . . . . . 3.9 0.0 3.9 1 1 748 1 . . . . . 4.02 0.0 4.02 1 1 749 1 . . . . . 4.47 0.0 4.47 1 1 750 1 . . . . . 3.2 0.0 3.2 1 1 751 1 . . . . . 3.8 0.0 3.8 1 1 752 1 . . . . . 3.06 0.0 3.06 1 1 753 1 . . . . . 4.57 0.0 4.57 1 1 754 1 . . . . . 3.24 0.0 3.24 1 1 755 1 . . . . . 5.0 0.0 5.0 1 1 756 1 . . . . . 2.75 0.0 2.75 1 1 757 1 . . . . . 3.06 0.0 3.06 1 1 758 1 . . . . . 5.17 0.0 5.17 1 1 759 1 . . . . . 5.5 0.0 5.5 1 1 760 1 . . . . . 4.33 0.0 4.33 1 1 761 1 . . . . . 3.96 0.0 3.96 1 1 762 1 . . . . . 3.52 0.0 3.52 1 1 763 1 . . . . . 5.49 0.0 5.49 1 1 764 1 . . . . . 2.68 0.0 2.68 1 1 765 1 . . . . . 3.5 0.0 3.5 1 1 766 1 . . . . . 3.04 0.0 3.04 1 1 767 1 . . . . . 4.0 0.0 4.0 1 1 768 1 . . . . . 3.92 0.0 3.92 1 1 769 1 . . . . . 2.86 0.0 2.86 1 1 770 1 . . . . . 3.12 0.0 3.12 1 1 771 1 . . . . . 5.14 0.0 5.14 1 1 772 1 . . . . . 4.6 0.0 4.6 1 1 773 1 . . . . . 5.44 0.0 5.44 1 1 774 1 . . . . . 3.32 0.0 3.32 1 1 775 1 . . . . . 4.51 0.0 4.51 1 1 776 1 . . . . . 3.66 0.0 3.66 1 1 777 1 . . . . . 4.16 0.0 4.16 1 1 778 1 . . . . . 4.9 0.0 4.9 1 1 779 1 . . . . . 4.9 0.0 4.9 1 1 780 1 . . . . . 5.87 0.0 5.87 1 1 781 1 . . . . . 3.07 0.0 3.07 1 1 782 1 . . . . . 3.5 0.0 3.5 1 1 783 1 . . . . . 3.9 0.0 3.9 1 1 784 1 . . . . . 4.54 0.0 4.54 1 1 785 1 . . . . . 3.76 0.0 3.76 1 1 786 1 . . . . . 4.88 0.0 4.88 1 1 787 1 . . . . . 5.5 0.0 5.5 1 1 788 1 . . . . . 5.01 0.0 5.01 1 1 789 1 . . . . . 2.31 0.0 2.31 1 1 790 1 . . . . . 4.32 0.0 4.32 1 1 791 1 . . . . . 5.28 0.0 5.28 1 1 792 1 . . . . . 3.05 0.0 3.05 1 1 793 1 . . . . . 4.43 0.0 4.43 1 1 794 1 . . . . . 4.83 0.0 4.83 1 1 795 1 . . . . . 4.81 0.0 4.81 1 1 796 1 . . . . . 2.94 0.0 2.94 1 1 797 1 . . . . . 2.57 0.0 2.57 1 1 798 1 . . . . . 2.94 0.0 2.94 1 1 799 1 . . . . . 5.43 0.0 5.43 1 1 800 1 . . . . . 4.13 0.0 4.13 1 1 801 1 . . . . . 3.36 0.0 3.36 1 1 802 1 . . . . . 4.03 0.0 4.03 1 1 803 1 . . . . . 3.37 0.0 3.37 1 1 804 1 . . . . . 3.54 0.0 3.54 1 1 805 1 . . . . . 4.35 0.0 4.35 1 1 806 1 . . . . . 4.09 0.0 4.09 1 1 807 1 . . . . . 5.14 0.0 5.14 1 1 808 1 . . . . . 4.09 0.0 4.09 1 1 809 1 . . . . . 5.64 0.0 5.64 1 1 810 1 . . . . . 4.07 0.0 4.07 1 1 811 1 . . . . . 5.15 0.0 5.15 1 1 812 1 . . . . . 3.08 0.0 3.08 1 1 813 1 . . . . . 3.89 0.0 3.89 1 1 814 1 . . . . . 3.09 0.0 3.09 1 1 815 1 . . . . . 3.23 0.0 3.23 1 1 816 1 . . . . . 3.0 0.0 3.0 1 1 817 1 . . . . . 3.07 0.0 3.07 1 1 818 1 . . . . . 5.08 0.0 5.08 1 1 819 1 . . . . . 4.04 0.0 4.04 1 1 820 1 . . . . . 3.35 0.0 3.35 1 1 821 1 . . . . . 4.14 0.0 4.14 1 1 822 1 . . . . . 3.54 0.0 3.54 1 1 823 1 . . . . . 4.56 0.0 4.56 1 1 824 1 . . . . . 4.02 0.0 4.02 1 1 825 1 . . . . . 4.38 0.0 4.38 1 1 826 1 . . . . . 4.92 0.0 4.92 1 1 827 1 . . . . . 2.53 0.0 2.53 1 1 828 1 . . . . . 5.0 0.0 5.0 1 1 829 1 . . . . . 5.37 0.0 5.37 1 1 830 1 . . . . . 5.22 0.0 5.22 1 1 831 1 . . . . . 5.34 0.0 5.34 1 1 832 1 . . . . . 5.5 0.0 5.5 1 1 833 1 . . . . . 3.17 0.0 3.17 1 1 834 1 . . . . . 3.37 0.0 3.37 1 1 835 1 . . . . . 3.71 0.0 3.71 1 1 836 1 . . . . . 3.61 0.0 3.61 1 1 837 1 . . . . . 3.3 0.0 3.3 1 1 838 1 . . . . . 3.64 0.0 3.64 1 1 839 1 . . . . . 5.05 0.0 5.05 1 1 840 1 . . . . . 3.05 0.0 3.05 1 1 841 1 . . . . . 3.7 0.0 3.7 1 1 842 1 . . . . . 4.45 0.0 4.45 1 1 843 1 . . . . . 4.4 0.0 4.4 1 1 844 1 . . . . . 2.58 0.0 2.58 1 1 845 1 . . . . . 3.29 0.0 3.29 1 1 846 1 . . . . . 4.48 0.0 4.48 1 1 847 1 . . . . . 4.62 0.0 4.62 1 1 848 1 . . . . . 5.5 0.0 5.5 1 1 849 1 . . . . . 4.79 0.0 4.79 1 1 850 1 . . . . . 4.8 0.0 4.8 1 1 851 1 . . . . . 4.03 0.0 4.03 1 1 852 1 . . . . . 3.4 0.0 3.4 1 1 853 1 . . . . . 3.61 0.0 3.61 1 1 854 1 . . . . . 4.65 0.0 4.65 1 1 855 1 . . . . . 2.99 0.0 2.99 1 1 856 1 . . . . . 4.02 0.0 4.02 1 1 857 1 . . . . . 2.94 0.0 2.94 1 1 858 1 . . . . . 5.03 0.0 5.03 1 1 859 1 . . . . . 3.54 0.0 3.54 1 1 860 1 . . . . . 4.57 0.0 4.57 1 1 861 1 . . . . . 5.07 0.0 5.07 1 1 862 1 . . . . . 3.5 0.0 3.5 1 1 863 1 . . . . . 4.15 0.0 4.15 1 1 864 1 . . . . . 2.8 0.0 2.8 1 1 865 1 . . . . . 5.04 0.0 5.04 1 1 866 1 . . . . . 3.49 0.0 3.49 1 1 867 1 . . . . . 3.56 0.0 3.56 1 1 868 1 . . . . . 4.66 0.0 4.66 1 1 869 1 . . . . . 5.13 0.0 5.13 1 1 870 1 . . . . . 5.06 0.0 5.06 1 1 871 1 . . . . . 5.04 0.0 5.04 1 1 872 1 . . . . . 4.25 0.0 4.25 1 1 873 1 . . . . . 4.5 0.0 4.5 1 1 874 1 . . . . . 3.7 0.0 3.7 1 1 875 1 . . . . . 3.71 0.0 3.71 1 1 876 1 . . . . . 3.57 0.0 3.57 1 1 877 1 . . . . . 4.88 0.0 4.88 1 1 878 1 . . . . . 3.95 0.0 3.95 1 1 879 1 . . . . . 3.81 0.0 3.81 1 1 880 1 . . . . . 5.5 0.0 5.5 1 1 881 1 . . . . . 3.23 0.0 3.23 1 1 882 1 . . . . . 4.39 0.0 4.39 1 1 883 1 . . . . . 3.62 0.0 3.62 1 1 884 1 . . . . . 4.57 0.0 4.57 1 1 885 1 . . . . . 3.06 0.0 3.06 1 1 886 1 . . . . . 3.62 0.0 3.62 1 1 887 1 . . . . . 5.21 0.0 5.21 1 1 888 1 . . . . . 5.42 0.0 5.42 1 1 889 1 . . . . . 2.85 0.0 2.85 1 1 890 1 . . . . . 4.43 0.0 4.43 1 1 891 1 . . . . . 5.3 0.0 5.3 1 1 892 1 . . . . . 3.28 0.0 3.28 1 1 893 1 . . . . . 2.64 0.0 2.64 1 1 894 1 . . . . . 3.52 0.0 3.52 1 1 895 1 . . . . . 3.88 0.0 3.88 1 1 896 1 . . . . . 3.44 0.0 3.44 1 1 897 1 . . . . . 3.82 0.0 3.82 1 1 898 1 . . . . . 3.47 0.0 3.47 1 1 899 1 . . . . . 5.34 0.0 5.34 1 1 900 1 . . . . . 2.79 0.0 2.79 1 1 901 1 . . . . . 2.54 0.0 2.54 1 1 902 1 . . . . . 3.21 0.0 3.21 1 1 903 1 . . . . . 4.4 0.0 4.4 1 1 904 1 . . . . . 4.06 0.0 4.06 1 1 905 1 . . . . . 5.15 0.0 5.15 1 1 906 1 . . . . . 4.99 0.0 4.99 1 1 907 1 . . . . . 2.4 0.0 2.4 1 1 908 1 . . . . . 2.55 0.0 2.55 1 1 909 1 . . . . . 2.69 0.0 2.69 1 1 910 1 . . . . . 4.58 0.0 4.58 1 1 911 1 . . . . . 4.55 0.0 4.55 1 1 912 1 . . . . . 4.17 0.0 4.17 1 1 913 1 . . . . . 4.81 0.0 4.81 1 1 914 1 . . . . . 4.18 0.0 4.18 1 1 915 1 . . . . . 4.81 0.0 4.81 1 1 916 1 . . . . . 3.65 0.0 3.65 1 1 917 1 . . . . . 2.86 0.0 2.86 1 1 918 1 . . . . . 4.71 0.0 4.71 1 1 919 1 . . . . . 4.93 0.0 4.93 1 1 920 1 . . . . . 4.25 0.0 4.25 1 1 921 1 . . . . . 4.93 0.0 4.93 1 1 922 1 . . . . . 3.64 0.0 3.64 1 1 923 1 . . . . . 5.46 0.0 5.46 1 1 924 1 . . . . . 5.21 0.0 5.21 1 1 925 1 . . . . . 4.63 0.0 4.63 1 1 926 1 . . . . . 2.86 0.0 2.86 1 1 927 1 . . . . . 3.43 0.0 3.43 1 1 928 1 . . . . . 4.96 0.0 4.96 1 1 929 1 . . . . . 4.26 0.0 4.26 1 1 930 1 . . . . . 3.35 0.0 3.35 1 1 931 1 . . . . . 5.5 0.0 5.5 1 1 932 1 . . . . . 5.5 0.0 5.5 1 1 933 1 . . . . . 5.5 0.0 5.5 1 1 934 1 . . . . . 4.41 0.0 4.41 1 1 935 1 . . . . . 3.19 0.0 3.19 1 1 936 1 . . . . . 3.53 0.0 3.53 1 1 937 1 . . . . . 5.05 0.0 5.05 1 1 938 1 . . . . . 5.5 0.0 5.5 1 1 939 1 . . . . . 4.61 0.0 4.61 1 1 940 1 . . . . . 4.97 0.0 4.97 1 1 941 1 . . . . . 4.71 0.0 4.71 1 1 942 1 . . . . . 3.64 0.0 3.64 1 1 943 1 . . . . . 4.03 0.0 4.03 1 1 944 1 . . . . . 3.69 0.0 3.69 1 1 945 1 . . . . . 3.85 0.0 3.85 1 1 946 1 . . . . . 4.18 0.0 4.18 1 1 947 1 . . . . . 4.18 0.0 4.18 1 1 948 1 . . . . . 4.0 0.0 4.0 1 1 949 1 . . . . . 3.65 0.0 3.65 1 1 950 1 . . . . . 4.12 0.0 4.12 1 1 951 1 . . . . . 3.35 0.0 3.35 1 1 952 1 . . . . . 2.99 0.0 2.99 1 1 953 1 . . . . . 3.89 0.0 3.89 1 1 954 1 . . . . . 2.67 0.0 2.67 1 1 955 1 . . . . . 4.05 0.0 4.05 1 1 956 1 . . . . . 5.5 0.0 5.5 1 1 957 1 . . . . . 3.71 0.0 3.71 1 1 958 1 . . . . . 4.25 0.0 4.25 1 1 959 1 . . . . . 3.32 0.0 3.32 1 1 960 1 . . . . . 4.43 0.0 4.43 1 1 961 1 . . . . . 3.35 0.0 3.35 1 1 962 1 . . . . . 3.49 0.0 3.49 1 1 963 1 . . . . . 3.44 0.0 3.44 1 1 964 1 . . . . . 3.36 0.0 3.36 1 1 965 1 . . . . . 5.04 0.0 5.04 1 1 966 1 . . . . . 4.72 0.0 4.72 1 1 967 1 . . . . . 4.46 0.0 4.46 1 1 968 1 . . . . . 5.35 0.0 5.35 1 1 969 1 . . . . . 4.28 0.0 4.28 1 1 970 1 . . . . . 4.49 0.0 4.49 1 1 971 1 . . . . . 3.57 0.0 3.57 1 1 972 1 . . . . . 3.53 0.0 3.53 1 1 973 1 . . . . . 4.29 0.0 4.29 1 1 974 1 . . . . . 4.52 0.0 4.52 1 1 975 1 . . . . . 4.04 0.0 4.04 1 1 976 1 . . . . . 4.9 0.0 4.9 1 1 977 1 . . . . . 5.5 0.0 5.5 1 1 978 1 . . . . . 3.62 0.0 3.62 1 1 979 1 . . . . . 3.26 0.0 3.26 1 1 980 1 . . . . . 3.48 0.0 3.48 1 1 981 1 . . . . . 4.79 0.0 4.79 1 1 982 1 . . . . . 4.16 0.0 4.16 1 1 983 1 . . . . . 3.02 0.0 3.02 1 1 984 1 . . . . . 5.01 0.0 5.01 1 1 985 1 . . . . . 5.07 0.0 5.07 1 1 986 1 . . . . . 4.37 0.0 4.37 1 1 987 1 . . . . . 4.6 0.0 4.6 1 1 988 1 . . . . . 4.19 0.0 4.19 1 1 989 1 . . . . . 4.53 0.0 4.53 1 1 990 1 . . . . . 3.05 0.0 3.05 1 1 991 1 . . . . . 3.86 0.0 3.86 1 1 992 1 . . . . . 3.3 0.0 3.3 1 1 993 1 . . . . . 3.86 0.0 3.86 1 1 994 1 . . . . . 2.7 0.0 2.7 1 1 995 1 . . . . . 3.7 0.0 3.7 1 1 996 1 . . . . . 2.94 0.0 2.94 1 1 997 1 . . . . . 3.7 0.0 3.7 1 1 998 1 . . . . . 3.98 0.0 3.98 1 1 999 1 . . . . . 5.84 0.0 5.84 1 1 1000 1 . . . . . 2.83 0.0 2.83 1 1 1001 1 . . . . . 2.83 0.0 2.83 1 1 1002 1 . . . . . 3.35 0.0 3.35 1 1 1003 1 . . . . . 3.72 0.0 3.72 1 1 1004 1 . . . . . 4.84 0.0 4.84 1 1 1005 1 . . . . . 2.4 0.0 2.4 1 1 1006 1 . . . . . 4.45 0.0 4.45 1 1 1007 1 . . . . . 4.21 0.0 4.21 1 1 1008 1 . . . . . 3.04 0.0 3.04 1 1 1009 1 . . . . . 4.22 0.0 4.22 1 1 1010 1 . . . . . 4.94 0.0 4.94 1 1 1011 1 . . . . . 4.14 0.0 4.14 1 1 1012 1 . . . . . 5.24 0.0 5.24 1 1 1013 1 . . . . . 4.7 0.0 4.7 1 1 1014 1 . . . . . 4.31 0.0 4.31 1 1 1015 1 . . . . . 2.77 0.0 2.77 1 1 1016 1 . . . . . 3.1 0.0 3.1 1 1 1017 1 . . . . . 4.1 0.0 4.1 1 1 1018 1 . . . . . 5.36 0.0 5.36 1 1 1019 1 . . . . . 5.58 0.0 5.58 1 1 1020 1 . . . . . 3.41 0.0 3.41 1 1 1021 1 . . . . . 3.53 0.0 3.53 1 1 1022 1 . . . . . 4.44 0.0 4.44 1 1 1023 1 . . . . . 4.15 0.0 4.15 1 1 1024 1 . . . . . 2.4 0.0 2.4 1 1 1025 1 . . . . . 5.2 0.0 5.2 1 1 1026 1 . . . . . 5.0 0.0 5.0 1 1 1027 1 . . . . . 3.43 0.0 3.43 1 1 1028 1 . . . . . 3.12 0.0 3.12 1 1 1029 1 . . . . . 5.5 0.0 5.5 1 1 1030 1 . . . . . 5.33 0.0 5.33 1 1 1031 1 . . . . . 4.95 0.0 4.95 1 1 1032 1 . . . . . 5.66 0.0 5.66 1 1 1033 1 . . . . . 6.03 0.0 6.03 1 1 1034 1 . . . . . 6.0 0.0 6.0 1 1 1035 1 . . . . . 4.55 0.0 4.55 1 1 1036 1 . . . . . 5.4 0.0 5.4 1 1 1037 1 . . . . . 2.63 0.0 2.63 1 1 1038 1 . . . . . 3.48 0.0 3.48 1 1 1039 1 . . . . . 4.82 0.0 4.82 1 1 1040 1 . . . . . 5.38 0.0 5.38 1 1 1041 1 . . . . . 4.04 0.0 4.04 1 1 1042 1 . . . . . 3.8 0.0 3.8 1 1 1043 1 . . . . . 5.28 0.0 5.28 1 1 1044 1 . . . . . 5.09 0.0 5.09 1 1 1045 1 . . . . . 5.08 0.0 5.08 1 1 1046 1 . . . . . 4.46 0.0 4.46 1 1 1047 1 . . . . . 5.49 0.0 5.49 1 1 1048 1 . . . . . 4.88 0.0 4.88 1 1 1049 1 . . . . . 4.46 0.0 4.46 1 1 1050 1 . . . . . 3.78 0.0 3.78 1 1 1051 1 . . . . . 3.36 0.0 3.36 1 1 1052 1 . . . . . 2.99 0.0 2.99 1 1 1053 1 . . . . . 5.0 0.0 5.0 1 1 1054 1 . . . . . 5.25 0.0 5.25 1 1 1055 1 . . . . . 4.55 0.0 4.55 1 1 1056 1 . . . . . 3.64 0.0 3.64 1 1 1057 1 . . . . . 4.37 0.0 4.37 1 1 1058 1 . . . . . 3.34 0.0 3.34 1 1 1059 1 . . . . . 3.7 0.0 3.7 1 1 1060 1 . . . . . 3.11 0.0 3.11 1 1 1061 1 . . . . . 3.32 0.0 3.32 1 1 1062 1 . . . . . 3.8 0.0 3.8 1 1 1063 1 . . . . . 2.89 0.0 2.89 1 1 stop_ save_ save_CNS/XPLOR_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 . 1 1 19 PRO C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -71.1 -31.299997 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 2 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLN N -64.799995 -25.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 3 . 1 1 20 LEU C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -81.2 -45.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 4 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ARG N -58.499996 -14.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 5 . 1 1 21 GLN C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -104.49999 -54.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 6 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 LEU N -59.0 16.8 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 7 . 1 1 25 SER C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -181.29999 -97.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 8 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ARG N 153.3 177.49998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 9 . 1 1 26 TYR C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -176.3 -91.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 10 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 ARG N 112.2 178.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 11 . 1 1 27 ARG C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -157.1 -70.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 12 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ILE N 104.3 160.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 13 . 1 1 37 LYS C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -168.4 -93.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 14 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 VAL N 124.399994 171.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 15 . 1 1 38 ALA C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -150.2 -80.6 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 16 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ILE N 116.30001 163.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 17 . 1 1 39 VAL C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -170.59999 -85.59999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 18 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 PHE N 103.6 167.39998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 19 . 1 1 40 ILE C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -137.4 -79.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 20 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 LYS N 119.8 148.4 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 21 . 1 1 41 PHE C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -142.8 -85.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 22 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 THR N 97.2 162.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 23 . 1 1 42 LYS C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -149.7 -62.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 24 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 LYS N 154.79999 181.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 25 . 1 1 47 LYS C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -138.9 -71.69999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 26 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 ILE N 93.2 150.4 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 27 . 1 1 48 ASP C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -137.2 -95.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 28 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 CYS N 105.9 153.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 29 . 1 1 49 ILE C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -161.4 -101.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 30 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 ALA N 120.0 180.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 31 . 1 1 50 CYS C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -175.8 -103.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 32 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ASP N 122.69999 172.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 33 . 1 1 51 ALA C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -179.8 -66.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 34 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 PRO N 96.1 172.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 35 . 1 1 55 LYS C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -64.1 -46.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 36 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 TRP N -56.9 -22.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 37 . 1 1 56 LYS C 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C -68.0 -56.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 38 . 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C 1 1 58 VAL N -51.299995 -21.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 39 . 1 1 57 TRP C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -83.9 -52.099995 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 40 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLN N -53.9 -28.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 41 . 1 1 58 VAL C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -69.0 -54.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 42 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 ASP N -51.4 -33.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 43 . 1 1 59 GLN C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -76.7 -53.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 44 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 SER N -57.3 -17.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 45 . 1 1 60 ASP C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -68.7 -57.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 46 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 MET N -51.2 -29.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 47 . 1 1 61 SER C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -70.2 -53.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 48 . 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 LYS N -57.699997 -32.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 49 . 1 1 62 MET C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -74.7 -48.1 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 50 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 TYR N -52.7 -26.1 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 51 . 1 1 63 LYS C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -81.6 -48.8 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 52 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 LEU N -57.500004 -28.9 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 53 . 1 1 64 TYR C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -74.3 -49.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 54 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ASP N -67.4 -19.8 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 55 . 1 1 65 LEU C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -76.5 -50.3 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 56 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 GLN N -53.5 -33.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 57 . 1 1 66 ASP C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -84.8 -53.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 58 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 LYS N -53.7 -0.5 . 67 . N . 67 . CA . 67 . C . 68 . N 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 3.605 -12.998 -10.340 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 3.867 -13.675 -11.682 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 4.842 -15.228 -10.698 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H 4.531 -15.536 -12.340 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H 3.270 -15.612 -11.204 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 4.717 -13.210 -12.162 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 2.995 -13.568 -12.311 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N 4.149 -15.122 -11.465 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O 3.760 -13.612 -9.284 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 PRO C C 2.068 -11.761 -8.134 1.00 . A A . 2 PRO C 1 1 1 11 1 1 2 PRO CA C 2.922 -10.971 -9.127 1.00 . A A . 2 PRO CA 1 1 1 12 1 1 2 PRO CB C 2.174 -9.740 -9.653 1.00 . A A . 2 PRO CB 1 1 1 13 1 1 2 PRO CD C 3.002 -10.946 -11.581 1.00 . A A . 2 PRO CD 1 1 1 14 1 1 2 PRO CG C 2.692 -9.544 -11.042 1.00 . A A . 2 PRO CG 1 1 1 15 1 1 2 PRO HA H 3.843 -10.660 -8.660 1.00 . A A . 2 PRO HA 1 1 1 16 1 1 2 PRO HB2 H 1.106 -9.925 -9.669 1.00 . A A . 2 PRO HB2 1 1 1 17 1 1 2 PRO HB3 H 2.396 -8.873 -9.047 1.00 . A A . 2 PRO HB3 1 1 1 18 1 1 2 PRO HD2 H 2.164 -11.327 -12.151 1.00 . A A . 2 PRO HD2 1 1 1 19 1 1 2 PRO HD3 H 3.899 -10.938 -12.183 1.00 . A A . 2 PRO HD3 1 1 1 20 1 1 2 PRO HG2 H 1.942 -9.060 -11.656 1.00 . A A . 2 PRO HG2 1 1 1 21 1 1 2 PRO HG3 H 3.596 -8.953 -11.026 1.00 . A A . 2 PRO HG3 1 1 1 22 1 1 2 PRO N N 3.213 -11.752 -10.365 1.00 . A A . 2 PRO N 1 1 1 23 1 1 2 PRO O O 1.419 -12.740 -8.501 1.00 . A A . 2 PRO O 1 1 1 24 1 1 3 ALA C C 1.137 -11.095 -4.625 1.00 . A A . 3 ALA C 1 1 1 25 1 1 3 ALA CA C 1.303 -11.999 -5.842 1.00 . A A . 3 ALA CA 1 1 1 26 1 1 3 ALA CB C 2.001 -13.295 -5.425 1.00 . A A . 3 ALA CB 1 1 1 27 1 1 3 ALA H H 2.614 -10.541 -6.643 1.00 . A A . 3 ALA H 1 1 1 28 1 1 3 ALA HA H 0.327 -12.240 -6.236 1.00 . A A . 3 ALA HA 1 1 1 29 1 1 3 ALA HB1 H 3.018 -13.078 -5.134 1.00 . A A . 3 ALA HB1 1 1 1 30 1 1 3 ALA HB2 H 2.004 -13.986 -6.256 1.00 . A A . 3 ALA HB2 1 1 1 31 1 1 3 ALA HB3 H 1.474 -13.736 -4.593 1.00 . A A . 3 ALA HB3 1 1 1 32 1 1 3 ALA N N 2.077 -11.326 -6.878 1.00 . A A . 3 ALA N 1 1 1 33 1 1 3 ALA O O 1.928 -10.177 -4.409 1.00 . A A . 3 ALA O 1 1 1 34 1 1 4 SER C C -1.276 -11.183 -1.811 1.00 . A A . 4 SER C 1 1 1 35 1 1 4 SER CA C -0.156 -10.562 -2.640 1.00 . A A . 4 SER CA 1 1 1 36 1 1 4 SER CB C -0.543 -9.138 -3.038 1.00 . A A . 4 SER CB 1 1 1 37 1 1 4 SER H H -0.495 -12.104 -4.053 1.00 . A A . 4 SER H 1 1 1 38 1 1 4 SER HA H 0.742 -10.524 -2.042 1.00 . A A . 4 SER HA 1 1 1 39 1 1 4 SER HB2 H 0.307 -8.639 -3.472 1.00 . A A . 4 SER HB2 1 1 1 40 1 1 4 SER HB3 H -1.345 -9.175 -3.765 1.00 . A A . 4 SER HB3 1 1 1 41 1 1 4 SER HG H -0.603 -8.868 -1.112 1.00 . A A . 4 SER HG 1 1 1 42 1 1 4 SER N N 0.104 -11.360 -3.833 1.00 . A A . 4 SER N 1 1 1 43 1 1 4 SER O O -1.904 -10.510 -0.995 1.00 . A A . 4 SER O 1 1 1 44 1 1 4 SER OG O -0.966 -8.426 -1.883 1.00 . A A . 4 SER OG 1 1 1 45 1 1 5 VAL C C -2.143 -13.470 0.151 1.00 . A A . 5 VAL C 1 1 1 46 1 1 5 VAL CA C -2.568 -13.173 -1.294 1.00 . A A . 5 VAL CA 1 1 1 47 1 1 5 VAL CB C -2.930 -14.482 -2.009 1.00 . A A . 5 VAL CB 1 1 1 48 1 1 5 VAL CG1 C -4.319 -14.950 -1.565 1.00 . A A . 5 VAL CG1 1 1 1 49 1 1 5 VAL CG2 C -2.932 -14.249 -3.522 1.00 . A A . 5 VAL CG2 1 1 1 50 1 1 5 VAL H H -0.989 -12.959 -2.690 1.00 . A A . 5 VAL H 1 1 1 51 1 1 5 VAL HA H -3.445 -12.541 -1.269 1.00 . A A . 5 VAL HA 1 1 1 52 1 1 5 VAL HB H -2.204 -15.242 -1.762 1.00 . A A . 5 VAL HB 1 1 1 53 1 1 5 VAL HG11 H -4.336 -15.059 -0.491 1.00 . A A . 5 VAL HG11 1 1 1 54 1 1 5 VAL HG12 H -4.543 -15.900 -2.027 1.00 . A A . 5 VAL HG12 1 1 1 55 1 1 5 VAL HG13 H -5.057 -14.221 -1.866 1.00 . A A . 5 VAL HG13 1 1 1 56 1 1 5 VAL HG21 H -3.325 -15.123 -4.019 1.00 . A A . 5 VAL HG21 1 1 1 57 1 1 5 VAL HG22 H -1.923 -14.065 -3.859 1.00 . A A . 5 VAL HG22 1 1 1 58 1 1 5 VAL HG23 H -3.551 -13.395 -3.753 1.00 . A A . 5 VAL HG23 1 1 1 59 1 1 5 VAL N N -1.521 -12.472 -2.028 1.00 . A A . 5 VAL N 1 1 1 60 1 1 5 VAL O O -2.980 -13.451 1.054 1.00 . A A . 5 VAL O 1 1 1 61 1 1 6 PRO C C -0.737 -12.943 2.766 1.00 . A A . 6 PRO C 1 1 1 62 1 1 6 PRO CA C -0.388 -14.053 1.774 1.00 . A A . 6 PRO CA 1 1 1 63 1 1 6 PRO CB C 1.135 -14.194 1.598 1.00 . A A . 6 PRO CB 1 1 1 64 1 1 6 PRO CD C 0.215 -13.802 -0.591 1.00 . A A . 6 PRO CD 1 1 1 65 1 1 6 PRO CG C 1.324 -14.536 0.157 1.00 . A A . 6 PRO CG 1 1 1 66 1 1 6 PRO HA H -0.801 -14.991 2.112 1.00 . A A . 6 PRO HA 1 1 1 67 1 1 6 PRO HB2 H 1.632 -13.260 1.834 1.00 . A A . 6 PRO HB2 1 1 1 68 1 1 6 PRO HB3 H 1.517 -14.990 2.223 1.00 . A A . 6 PRO HB3 1 1 1 69 1 1 6 PRO HD2 H 0.540 -12.805 -0.860 1.00 . A A . 6 PRO HD2 1 1 1 70 1 1 6 PRO HD3 H -0.091 -14.354 -1.464 1.00 . A A . 6 PRO HD3 1 1 1 71 1 1 6 PRO HG2 H 2.296 -14.201 -0.183 1.00 . A A . 6 PRO HG2 1 1 1 72 1 1 6 PRO HG3 H 1.222 -15.601 0.006 1.00 . A A . 6 PRO HG3 1 1 1 73 1 1 6 PRO N N -0.881 -13.747 0.395 1.00 . A A . 6 PRO N 1 1 1 74 1 1 6 PRO O O -1.120 -11.842 2.372 1.00 . A A . 6 PRO O 1 1 1 75 1 1 7 THR C C -0.182 -10.948 4.813 1.00 . A A . 7 THR C 1 1 1 76 1 1 7 THR CA C -0.901 -12.264 5.093 1.00 . A A . 7 THR CA 1 1 1 77 1 1 7 THR CB C -0.472 -12.802 6.459 1.00 . A A . 7 THR CB 1 1 1 78 1 1 7 THR CG2 C -1.255 -14.077 6.776 1.00 . A A . 7 THR CG2 1 1 1 79 1 1 7 THR H H -0.290 -14.136 4.310 1.00 . A A . 7 THR H 1 1 1 80 1 1 7 THR HA H -1.966 -12.085 5.107 1.00 . A A . 7 THR HA 1 1 1 81 1 1 7 THR HB H -0.675 -12.063 7.218 1.00 . A A . 7 THR HB 1 1 1 82 1 1 7 THR HG1 H 1.272 -12.917 7.313 1.00 . A A . 7 THR HG1 1 1 1 83 1 1 7 THR HG21 H -2.314 -13.866 6.747 1.00 . A A . 7 THR HG21 1 1 1 84 1 1 7 THR HG22 H -0.985 -14.431 7.760 1.00 . A A . 7 THR HG22 1 1 1 85 1 1 7 THR HG23 H -1.019 -14.835 6.044 1.00 . A A . 7 THR HG23 1 1 1 86 1 1 7 THR N N -0.599 -13.243 4.054 1.00 . A A . 7 THR N 1 1 1 87 1 1 7 THR O O 0.967 -10.759 5.213 1.00 . A A . 7 THR O 1 1 1 88 1 1 7 THR OG1 O 0.919 -13.090 6.437 1.00 . A A . 7 THR OG1 1 1 1 89 1 1 8 THR C C -1.361 -7.774 3.327 1.00 . A A . 8 THR C 1 1 1 90 1 1 8 THR CA C -0.283 -8.744 3.797 1.00 . A A . 8 THR CA 1 1 1 91 1 1 8 THR CB C 0.772 -8.908 2.699 1.00 . A A . 8 THR CB 1 1 1 92 1 1 8 THR CG2 C 1.498 -7.580 2.484 1.00 . A A . 8 THR CG2 1 1 1 93 1 1 8 THR H H -1.779 -10.245 3.831 1.00 . A A . 8 THR H 1 1 1 94 1 1 8 THR HA H 0.193 -8.341 4.678 1.00 . A A . 8 THR HA 1 1 1 95 1 1 8 THR HB H 0.290 -9.204 1.779 1.00 . A A . 8 THR HB 1 1 1 96 1 1 8 THR HG1 H 1.280 -10.761 3.003 1.00 . A A . 8 THR HG1 1 1 1 97 1 1 8 THR HG21 H 2.326 -7.728 1.806 1.00 . A A . 8 THR HG21 1 1 1 98 1 1 8 THR HG22 H 1.868 -7.214 3.429 1.00 . A A . 8 THR HG22 1 1 1 99 1 1 8 THR HG23 H 0.813 -6.859 2.062 1.00 . A A . 8 THR HG23 1 1 1 100 1 1 8 THR N N -0.866 -10.040 4.125 1.00 . A A . 8 THR N 1 1 1 101 1 1 8 THR O O -1.644 -7.675 2.134 1.00 . A A . 8 THR O 1 1 1 102 1 1 8 THR OG1 O 1.706 -9.905 3.088 1.00 . A A . 8 THR OG1 1 1 1 103 1 1 9 CYS C C -3.393 -5.284 5.177 1.00 . A A . 9 CYS C 1 1 1 104 1 1 9 CYS CA C -3.008 -6.099 3.946 1.00 . A A . 9 CYS CA 1 1 1 105 1 1 9 CYS CB C -4.241 -6.833 3.414 1.00 . A A . 9 CYS CB 1 1 1 106 1 1 9 CYS H H -1.694 -7.180 5.210 1.00 . A A . 9 CYS H 1 1 1 107 1 1 9 CYS HA H -2.643 -5.429 3.182 1.00 . A A . 9 CYS HA 1 1 1 108 1 1 9 CYS HB2 H -3.946 -7.498 2.615 1.00 . A A . 9 CYS HB2 1 1 1 109 1 1 9 CYS HB3 H -4.691 -7.405 4.210 1.00 . A A . 9 CYS HB3 1 1 1 110 1 1 9 CYS N N -1.960 -7.059 4.275 1.00 . A A . 9 CYS N 1 1 1 111 1 1 9 CYS O O -3.526 -5.825 6.274 1.00 . A A . 9 CYS O 1 1 1 112 1 1 9 CYS SG S -5.436 -5.628 2.786 1.00 . A A . 9 CYS SG 1 1 1 113 1 1 10 CYS C C -5.410 -3.326 6.469 1.00 . A A . 10 CYS C 1 1 1 114 1 1 10 CYS CA C -3.946 -3.102 6.089 1.00 . A A . 10 CYS CA 1 1 1 115 1 1 10 CYS CB C -3.721 -1.628 5.690 1.00 . A A . 10 CYS CB 1 1 1 116 1 1 10 CYS H H -3.456 -3.604 4.088 1.00 . A A . 10 CYS H 1 1 1 117 1 1 10 CYS HA H -3.324 -3.335 6.942 1.00 . A A . 10 CYS HA 1 1 1 118 1 1 10 CYS HB2 H -4.643 -1.200 5.319 1.00 . A A . 10 CYS HB2 1 1 1 119 1 1 10 CYS HB3 H -3.387 -1.065 6.550 1.00 . A A . 10 CYS HB3 1 1 1 120 1 1 10 CYS N N -3.574 -3.981 4.985 1.00 . A A . 10 CYS N 1 1 1 121 1 1 10 CYS O O -6.232 -3.673 5.621 1.00 . A A . 10 CYS O 1 1 1 122 1 1 10 CYS SG S -2.466 -1.537 4.389 1.00 . A A . 10 CYS SG 1 1 1 123 1 1 11 PHE C C -8.063 -2.573 7.260 1.00 . A A . 11 PHE C 1 1 1 124 1 1 11 PHE CA C -7.103 -3.291 8.203 1.00 . A A . 11 PHE CA 1 1 1 125 1 1 11 PHE CB C -7.256 -2.730 9.618 1.00 . A A . 11 PHE CB 1 1 1 126 1 1 11 PHE CD1 C -6.864 -4.652 11.201 1.00 . A A . 11 PHE CD1 1 1 1 127 1 1 11 PHE CD2 C -5.062 -3.079 10.809 1.00 . A A . 11 PHE CD2 1 1 1 128 1 1 11 PHE CE1 C -6.045 -5.372 12.079 1.00 . A A . 11 PHE CE1 1 1 1 129 1 1 11 PHE CE2 C -4.243 -3.797 11.688 1.00 . A A . 11 PHE CE2 1 1 1 130 1 1 11 PHE CG C -6.373 -3.506 10.566 1.00 . A A . 11 PHE CG 1 1 1 131 1 1 11 PHE CZ C -4.735 -4.943 12.323 1.00 . A A . 11 PHE CZ 1 1 1 132 1 1 11 PHE H H -5.039 -2.833 8.376 1.00 . A A . 11 PHE H 1 1 1 133 1 1 11 PHE HA H -7.340 -4.344 8.214 1.00 . A A . 11 PHE HA 1 1 1 134 1 1 11 PHE HB2 H -6.967 -1.690 9.626 1.00 . A A . 11 PHE HB2 1 1 1 135 1 1 11 PHE HB3 H -8.285 -2.821 9.932 1.00 . A A . 11 PHE HB3 1 1 1 136 1 1 11 PHE HD1 H -7.875 -4.983 11.012 1.00 . A A . 11 PHE HD1 1 1 1 137 1 1 11 PHE HD2 H -4.683 -2.194 10.319 1.00 . A A . 11 PHE HD2 1 1 1 138 1 1 11 PHE HE1 H -6.425 -6.257 12.570 1.00 . A A . 11 PHE HE1 1 1 1 139 1 1 11 PHE HE2 H -3.232 -3.467 11.876 1.00 . A A . 11 PHE HE2 1 1 1 140 1 1 11 PHE HZ H -4.103 -5.499 13.001 1.00 . A A . 11 PHE HZ 1 1 1 141 1 1 11 PHE N N -5.731 -3.116 7.741 1.00 . A A . 11 PHE N 1 1 1 142 1 1 11 PHE O O -9.249 -2.894 7.198 1.00 . A A . 11 PHE O 1 1 1 143 1 1 12 ASN C C -7.462 0.256 4.936 1.00 . A A . 12 ASN C 1 1 1 144 1 1 12 ASN CA C -8.322 -0.834 5.573 1.00 . A A . 12 ASN CA 1 1 1 145 1 1 12 ASN CB C -9.528 -0.206 6.282 1.00 . A A . 12 ASN CB 1 1 1 146 1 1 12 ASN CG C -9.112 0.323 7.650 1.00 . A A . 12 ASN CG 1 1 1 147 1 1 12 ASN H H -6.573 -1.403 6.620 1.00 . A A . 12 ASN H 1 1 1 148 1 1 12 ASN HA H -8.677 -1.496 4.799 1.00 . A A . 12 ASN HA 1 1 1 149 1 1 12 ASN HB2 H -9.915 0.607 5.685 1.00 . A A . 12 ASN HB2 1 1 1 150 1 1 12 ASN HB3 H -10.296 -0.953 6.406 1.00 . A A . 12 ASN HB3 1 1 1 151 1 1 12 ASN HD21 H -10.959 0.314 8.377 1.00 . A A . 12 ASN HD21 1 1 1 152 1 1 12 ASN HD22 H -9.759 0.851 9.451 1.00 . A A . 12 ASN HD22 1 1 1 153 1 1 12 ASN N N -7.527 -1.603 6.524 1.00 . A A . 12 ASN N 1 1 1 154 1 1 12 ASN ND2 N -10.019 0.511 8.569 1.00 . A A . 12 ASN ND2 1 1 1 155 1 1 12 ASN O O -6.757 0.008 3.957 1.00 . A A . 12 ASN O 1 1 1 156 1 1 12 ASN OD1 O -7.930 0.571 7.888 1.00 . A A . 12 ASN OD1 1 1 1 157 1 1 13 LEU C C -5.739 3.065 6.053 1.00 . A A . 13 LEU C 1 1 1 158 1 1 13 LEU CA C -6.731 2.594 4.994 1.00 . A A . 13 LEU CA 1 1 1 159 1 1 13 LEU CB C -7.659 3.755 4.615 1.00 . A A . 13 LEU CB 1 1 1 160 1 1 13 LEU CD1 C -9.805 4.386 3.500 1.00 . A A . 13 LEU CD1 1 1 1 161 1 1 13 LEU CD2 C -8.370 2.592 2.514 1.00 . A A . 13 LEU CD2 1 1 1 162 1 1 13 LEU CG C -8.857 3.229 3.821 1.00 . A A . 13 LEU CG 1 1 1 163 1 1 13 LEU H H -8.092 1.596 6.286 1.00 . A A . 13 LEU H 1 1 1 164 1 1 13 LEU HA H -6.180 2.289 4.114 1.00 . A A . 13 LEU HA 1 1 1 165 1 1 13 LEU HB2 H -8.009 4.240 5.514 1.00 . A A . 13 LEU HB2 1 1 1 166 1 1 13 LEU HB3 H -7.114 4.465 4.012 1.00 . A A . 13 LEU HB3 1 1 1 167 1 1 13 LEU HD11 H -10.225 4.772 4.416 1.00 . A A . 13 LEU HD11 1 1 1 168 1 1 13 LEU HD12 H -10.601 4.032 2.859 1.00 . A A . 13 LEU HD12 1 1 1 169 1 1 13 LEU HD13 H -9.258 5.170 2.996 1.00 . A A . 13 LEU HD13 1 1 1 170 1 1 13 LEU HD21 H -7.941 1.624 2.723 1.00 . A A . 13 LEU HD21 1 1 1 171 1 1 13 LEU HD22 H -7.623 3.226 2.060 1.00 . A A . 13 LEU HD22 1 1 1 172 1 1 13 LEU HD23 H -9.203 2.475 1.835 1.00 . A A . 13 LEU HD23 1 1 1 173 1 1 13 LEU HG H -9.382 2.493 4.409 1.00 . A A . 13 LEU HG 1 1 1 174 1 1 13 LEU N N -7.516 1.462 5.504 1.00 . A A . 13 LEU N 1 1 1 175 1 1 13 LEU O O -5.853 2.706 7.226 1.00 . A A . 13 LEU O 1 1 1 176 1 1 14 ALA C C -4.348 5.477 7.442 1.00 . A A . 14 ALA C 1 1 1 177 1 1 14 ALA CA C -3.760 4.378 6.562 1.00 . A A . 14 ALA CA 1 1 1 178 1 1 14 ALA CB C -2.560 4.924 5.782 1.00 . A A . 14 ALA CB 1 1 1 179 1 1 14 ALA H H -4.722 4.122 4.689 1.00 . A A . 14 ALA H 1 1 1 180 1 1 14 ALA HA H -3.425 3.569 7.192 1.00 . A A . 14 ALA HA 1 1 1 181 1 1 14 ALA HB1 H -2.144 4.140 5.168 1.00 . A A . 14 ALA HB1 1 1 1 182 1 1 14 ALA HB2 H -1.809 5.274 6.477 1.00 . A A . 14 ALA HB2 1 1 1 183 1 1 14 ALA HB3 H -2.880 5.742 5.155 1.00 . A A . 14 ALA HB3 1 1 1 184 1 1 14 ALA N N -4.766 3.869 5.635 1.00 . A A . 14 ALA N 1 1 1 185 1 1 14 ALA O O -5.416 5.307 8.031 1.00 . A A . 14 ALA O 1 1 1 186 1 1 15 ASN C C -3.531 9.042 7.840 1.00 . A A . 15 ASN C 1 1 1 187 1 1 15 ASN CA C -4.111 7.724 8.348 1.00 . A A . 15 ASN CA 1 1 1 188 1 1 15 ASN CB C -3.702 7.511 9.806 1.00 . A A . 15 ASN CB 1 1 1 189 1 1 15 ASN CG C -4.461 6.325 10.393 1.00 . A A . 15 ASN CG 1 1 1 190 1 1 15 ASN H H -2.800 6.687 7.043 1.00 . A A . 15 ASN H 1 1 1 191 1 1 15 ASN HA H -5.188 7.774 8.293 1.00 . A A . 15 ASN HA 1 1 1 192 1 1 15 ASN HB2 H -2.640 7.316 9.855 1.00 . A A . 15 ASN HB2 1 1 1 193 1 1 15 ASN HB3 H -3.931 8.399 10.376 1.00 . A A . 15 ASN HB3 1 1 1 194 1 1 15 ASN HD21 H -6.213 7.261 10.392 1.00 . A A . 15 ASN HD21 1 1 1 195 1 1 15 ASN HD22 H -6.239 5.670 10.985 1.00 . A A . 15 ASN HD22 1 1 1 196 1 1 15 ASN N N -3.645 6.605 7.532 1.00 . A A . 15 ASN N 1 1 1 197 1 1 15 ASN ND2 N -5.744 6.427 10.608 1.00 . A A . 15 ASN ND2 1 1 1 198 1 1 15 ASN O O -3.989 9.583 6.834 1.00 . A A . 15 ASN O 1 1 1 199 1 1 15 ASN OD1 O -3.870 5.280 10.662 1.00 . A A . 15 ASN OD1 1 1 1 200 1 1 16 ARG C C -1.471 10.766 6.687 1.00 . A A . 16 ARG C 1 1 1 201 1 1 16 ARG CA C -1.900 10.813 8.154 1.00 . A A . 16 ARG CA 1 1 1 202 1 1 16 ARG CB C -0.700 11.101 9.061 1.00 . A A . 16 ARG CB 1 1 1 203 1 1 16 ARG CD C -0.028 11.400 11.469 1.00 . A A . 16 ARG CD 1 1 1 204 1 1 16 ARG CG C -1.110 10.872 10.521 1.00 . A A . 16 ARG CG 1 1 1 205 1 1 16 ARG CZ C 0.925 9.278 12.168 1.00 . A A . 16 ARG CZ 1 1 1 206 1 1 16 ARG H H -2.206 9.082 9.339 1.00 . A A . 16 ARG H 1 1 1 207 1 1 16 ARG HA H -2.621 11.607 8.275 1.00 . A A . 16 ARG HA 1 1 1 208 1 1 16 ARG HB2 H 0.114 10.439 8.808 1.00 . A A . 16 ARG HB2 1 1 1 209 1 1 16 ARG HB3 H -0.389 12.125 8.929 1.00 . A A . 16 ARG HB3 1 1 1 210 1 1 16 ARG HD2 H 0.345 12.345 11.105 1.00 . A A . 16 ARG HD2 1 1 1 211 1 1 16 ARG HD3 H -0.457 11.544 12.451 1.00 . A A . 16 ARG HD3 1 1 1 212 1 1 16 ARG HE H 1.940 10.681 11.165 1.00 . A A . 16 ARG HE 1 1 1 213 1 1 16 ARG HG2 H -2.039 11.385 10.715 1.00 . A A . 16 ARG HG2 1 1 1 214 1 1 16 ARG HG3 H -1.246 9.814 10.690 1.00 . A A . 16 ARG HG3 1 1 1 215 1 1 16 ARG HH11 H -0.991 9.599 12.650 1.00 . A A . 16 ARG HH11 1 1 1 216 1 1 16 ARG HH12 H -0.336 8.079 13.159 1.00 . A A . 16 ARG HH12 1 1 1 217 1 1 16 ARG HH21 H 2.808 8.690 11.829 1.00 . A A . 16 ARG HH21 1 1 1 218 1 1 16 ARG HH22 H 1.815 7.564 12.694 1.00 . A A . 16 ARG HH22 1 1 1 219 1 1 16 ARG N N -2.527 9.555 8.544 1.00 . A A . 16 ARG N 1 1 1 220 1 1 16 ARG NE N 1.075 10.450 11.559 1.00 . A A . 16 ARG NE 1 1 1 221 1 1 16 ARG NH1 N -0.223 8.961 12.701 1.00 . A A . 16 ARG NH1 1 1 1 222 1 1 16 ARG NH2 N 1.927 8.446 12.236 1.00 . A A . 16 ARG NH2 1 1 1 223 1 1 16 ARG O O -2.228 11.171 5.805 1.00 . A A . 16 ARG O 1 1 1 224 1 1 17 LYS C C 1.514 9.369 4.977 1.00 . A A . 17 LYS C 1 1 1 225 1 1 17 LYS CA C 0.217 10.167 5.049 1.00 . A A . 17 LYS CA 1 1 1 226 1 1 17 LYS CB C 0.428 11.565 4.453 1.00 . A A . 17 LYS CB 1 1 1 227 1 1 17 LYS CD C 1.712 13.713 4.619 1.00 . A A . 17 LYS CD 1 1 1 228 1 1 17 LYS CE C 3.133 14.245 4.832 1.00 . A A . 17 LYS CE 1 1 1 229 1 1 17 LYS CG C 1.614 12.265 5.130 1.00 . A A . 17 LYS CG 1 1 1 230 1 1 17 LYS H H 0.297 9.940 7.154 1.00 . A A . 17 LYS H 1 1 1 231 1 1 17 LYS HA H -0.529 9.656 4.462 1.00 . A A . 17 LYS HA 1 1 1 232 1 1 17 LYS HB2 H 0.626 11.473 3.396 1.00 . A A . 17 LYS HB2 1 1 1 233 1 1 17 LYS HB3 H -0.464 12.154 4.600 1.00 . A A . 17 LYS HB3 1 1 1 234 1 1 17 LYS HD2 H 1.475 13.744 3.563 1.00 . A A . 17 LYS HD2 1 1 1 235 1 1 17 LYS HD3 H 1.015 14.333 5.162 1.00 . A A . 17 LYS HD3 1 1 1 236 1 1 17 LYS HE2 H 3.197 15.257 4.460 1.00 . A A . 17 LYS HE2 1 1 1 237 1 1 17 LYS HE3 H 3.368 14.232 5.884 1.00 . A A . 17 LYS HE3 1 1 1 238 1 1 17 LYS HG2 H 1.466 12.270 6.200 1.00 . A A . 17 LYS HG2 1 1 1 239 1 1 17 LYS HG3 H 2.527 11.741 4.894 1.00 . A A . 17 LYS HG3 1 1 1 240 1 1 17 LYS HZ1 H 3.651 13.013 3.235 1.00 . A A . 17 LYS HZ1 1 1 1 241 1 1 17 LYS HZ2 H 4.394 12.593 4.704 1.00 . A A . 17 LYS HZ2 1 1 1 242 1 1 17 LYS HZ3 H 4.935 13.946 3.831 1.00 . A A . 17 LYS HZ3 1 1 1 243 1 1 17 LYS N N -0.267 10.261 6.422 1.00 . A A . 17 LYS N 1 1 1 244 1 1 17 LYS NZ N 4.101 13.384 4.095 1.00 . A A . 17 LYS NZ 1 1 1 245 1 1 17 LYS O O 1.823 8.583 5.873 1.00 . A A . 17 LYS O 1 1 1 246 1 1 18 ILE C C 4.568 9.832 3.079 1.00 . A A . 18 ILE C 1 1 1 247 1 1 18 ILE CA C 3.535 8.867 3.693 1.00 . A A . 18 ILE CA 1 1 1 248 1 1 18 ILE CB C 3.280 7.665 2.746 1.00 . A A . 18 ILE CB 1 1 1 249 1 1 18 ILE CD1 C 3.863 5.654 4.201 1.00 . A A . 18 ILE CD1 1 1 1 250 1 1 18 ILE CG1 C 2.728 6.463 3.550 1.00 . A A . 18 ILE CG1 1 1 1 251 1 1 18 ILE CG2 C 4.553 7.253 1.982 1.00 . A A . 18 ILE CG2 1 1 1 252 1 1 18 ILE H H 1.963 10.209 3.216 1.00 . A A . 18 ILE H 1 1 1 253 1 1 18 ILE HA H 3.884 8.509 4.644 1.00 . A A . 18 ILE HA 1 1 1 254 1 1 18 ILE HB H 2.535 7.962 2.020 1.00 . A A . 18 ILE HB 1 1 1 255 1 1 18 ILE HD11 H 4.537 6.315 4.718 1.00 . A A . 18 ILE HD11 1 1 1 256 1 1 18 ILE HD12 H 4.405 5.113 3.440 1.00 . A A . 18 ILE HD12 1 1 1 257 1 1 18 ILE HD13 H 3.441 4.953 4.904 1.00 . A A . 18 ILE HD13 1 1 1 258 1 1 18 ILE HG12 H 2.065 6.824 4.321 1.00 . A A . 18 ILE HG12 1 1 1 259 1 1 18 ILE HG13 H 2.175 5.818 2.883 1.00 . A A . 18 ILE HG13 1 1 1 260 1 1 18 ILE HG21 H 4.800 8.012 1.256 1.00 . A A . 18 ILE HG21 1 1 1 261 1 1 18 ILE HG22 H 4.379 6.317 1.476 1.00 . A A . 18 ILE HG22 1 1 1 262 1 1 18 ILE HG23 H 5.372 7.136 2.672 1.00 . A A . 18 ILE HG23 1 1 1 263 1 1 18 ILE N N 2.268 9.573 3.896 1.00 . A A . 18 ILE N 1 1 1 264 1 1 18 ILE O O 4.238 10.559 2.142 1.00 . A A . 18 ILE O 1 1 1 265 1 1 19 PRO C C 7.113 10.477 1.514 1.00 . A A . 19 PRO C 1 1 1 266 1 1 19 PRO CA C 6.839 10.785 2.990 1.00 . A A . 19 PRO CA 1 1 1 267 1 1 19 PRO CB C 8.078 10.534 3.872 1.00 . A A . 19 PRO CB 1 1 1 268 1 1 19 PRO CD C 6.354 9.067 4.675 1.00 . A A . 19 PRO CD 1 1 1 269 1 1 19 PRO CG C 7.856 9.186 4.472 1.00 . A A . 19 PRO CG 1 1 1 270 1 1 19 PRO HA H 6.520 11.810 3.097 1.00 . A A . 19 PRO HA 1 1 1 271 1 1 19 PRO HB2 H 8.978 10.541 3.274 1.00 . A A . 19 PRO HB2 1 1 1 272 1 1 19 PRO HB3 H 8.142 11.278 4.653 1.00 . A A . 19 PRO HB3 1 1 1 273 1 1 19 PRO HD2 H 6.061 8.037 4.615 1.00 . A A . 19 PRO HD2 1 1 1 274 1 1 19 PRO HD3 H 6.062 9.495 5.621 1.00 . A A . 19 PRO HD3 1 1 1 275 1 1 19 PRO HG2 H 8.204 8.416 3.796 1.00 . A A . 19 PRO HG2 1 1 1 276 1 1 19 PRO HG3 H 8.357 9.099 5.420 1.00 . A A . 19 PRO HG3 1 1 1 277 1 1 19 PRO N N 5.800 9.867 3.560 1.00 . A A . 19 PRO N 1 1 1 278 1 1 19 PRO O O 7.172 9.316 1.112 1.00 . A A . 19 PRO O 1 1 1 279 1 1 20 LEU C C 8.910 10.849 -1.011 1.00 . A A . 20 LEU C 1 1 1 280 1 1 20 LEU CA C 7.497 11.372 -0.721 1.00 . A A . 20 LEU CA 1 1 1 281 1 1 20 LEU CB C 7.271 12.721 -1.437 1.00 . A A . 20 LEU CB 1 1 1 282 1 1 20 LEU CD1 C 4.936 12.824 -0.537 1.00 . A A . 20 LEU CD1 1 1 1 283 1 1 20 LEU CD2 C 5.568 14.215 -2.512 1.00 . A A . 20 LEU CD2 1 1 1 284 1 1 20 LEU CG C 5.789 12.876 -1.804 1.00 . A A . 20 LEU CG 1 1 1 285 1 1 20 LEU H H 7.182 12.433 1.089 1.00 . A A . 20 LEU H 1 1 1 286 1 1 20 LEU HA H 6.789 10.658 -1.105 1.00 . A A . 20 LEU HA 1 1 1 287 1 1 20 LEU HB2 H 7.563 13.528 -0.780 1.00 . A A . 20 LEU HB2 1 1 1 288 1 1 20 LEU HB3 H 7.865 12.763 -2.340 1.00 . A A . 20 LEU HB3 1 1 1 289 1 1 20 LEU HD11 H 3.907 13.033 -0.789 1.00 . A A . 20 LEU HD11 1 1 1 290 1 1 20 LEU HD12 H 5.292 13.560 0.168 1.00 . A A . 20 LEU HD12 1 1 1 291 1 1 20 LEU HD13 H 5.004 11.841 -0.097 1.00 . A A . 20 LEU HD13 1 1 1 292 1 1 20 LEU HD21 H 5.608 15.016 -1.788 1.00 . A A . 20 LEU HD21 1 1 1 293 1 1 20 LEU HD22 H 4.601 14.210 -2.994 1.00 . A A . 20 LEU HD22 1 1 1 294 1 1 20 LEU HD23 H 6.340 14.361 -3.254 1.00 . A A . 20 LEU HD23 1 1 1 295 1 1 20 LEU HG H 5.499 12.069 -2.461 1.00 . A A . 20 LEU HG 1 1 1 296 1 1 20 LEU N N 7.256 11.531 0.713 1.00 . A A . 20 LEU N 1 1 1 297 1 1 20 LEU O O 9.148 10.250 -2.059 1.00 . A A . 20 LEU O 1 1 1 298 1 1 21 GLN C C 11.329 9.117 -0.344 1.00 . A A . 21 GLN C 1 1 1 299 1 1 21 GLN CA C 11.226 10.645 -0.303 1.00 . A A . 21 GLN CA 1 1 1 300 1 1 21 GLN CB C 12.129 11.196 0.810 1.00 . A A . 21 GLN CB 1 1 1 301 1 1 21 GLN CD C 12.403 11.361 3.289 1.00 . A A . 21 GLN CD 1 1 1 302 1 1 21 GLN CG C 11.419 11.079 2.158 1.00 . A A . 21 GLN CG 1 1 1 303 1 1 21 GLN H H 9.612 11.583 0.715 1.00 . A A . 21 GLN H 1 1 1 304 1 1 21 GLN HA H 11.574 11.035 -1.248 1.00 . A A . 21 GLN HA 1 1 1 305 1 1 21 GLN HB2 H 13.053 10.634 0.841 1.00 . A A . 21 GLN HB2 1 1 1 306 1 1 21 GLN HB3 H 12.349 12.235 0.612 1.00 . A A . 21 GLN HB3 1 1 1 307 1 1 21 GLN HE21 H 12.462 9.474 3.904 1.00 . A A . 21 GLN HE21 1 1 1 308 1 1 21 GLN HE22 H 13.429 10.556 4.786 1.00 . A A . 21 GLN HE22 1 1 1 309 1 1 21 GLN HG2 H 10.612 11.795 2.199 1.00 . A A . 21 GLN HG2 1 1 1 310 1 1 21 GLN HG3 H 11.024 10.080 2.270 1.00 . A A . 21 GLN HG3 1 1 1 311 1 1 21 GLN N N 9.846 11.090 -0.099 1.00 . A A . 21 GLN N 1 1 1 312 1 1 21 GLN NE2 N 12.797 10.382 4.057 1.00 . A A . 21 GLN NE2 1 1 1 313 1 1 21 GLN O O 12.053 8.561 -1.170 1.00 . A A . 21 GLN O 1 1 1 314 1 1 21 GLN OE1 O 12.821 12.502 3.478 1.00 . A A . 21 GLN OE1 1 1 1 315 1 1 22 ARG C C 9.727 6.357 -0.420 1.00 . A A . 22 ARG C 1 1 1 316 1 1 22 ARG CA C 10.660 6.983 0.619 1.00 . A A . 22 ARG CA 1 1 1 317 1 1 22 ARG CB C 10.261 6.529 2.028 1.00 . A A . 22 ARG CB 1 1 1 318 1 1 22 ARG CD C 10.802 7.309 4.381 1.00 . A A . 22 ARG CD 1 1 1 319 1 1 22 ARG CG C 11.392 6.867 3.033 1.00 . A A . 22 ARG CG 1 1 1 320 1 1 22 ARG CZ C 11.525 7.482 6.694 1.00 . A A . 22 ARG CZ 1 1 1 321 1 1 22 ARG H H 10.068 8.938 1.199 1.00 . A A . 22 ARG H 1 1 1 322 1 1 22 ARG HA H 11.669 6.653 0.423 1.00 . A A . 22 ARG HA 1 1 1 323 1 1 22 ARG HB2 H 9.349 7.035 2.314 1.00 . A A . 22 ARG HB2 1 1 1 324 1 1 22 ARG HB3 H 10.088 5.462 2.027 1.00 . A A . 22 ARG HB3 1 1 1 325 1 1 22 ARG HD2 H 10.570 8.364 4.341 1.00 . A A . 22 ARG HD2 1 1 1 326 1 1 22 ARG HD3 H 9.897 6.754 4.579 1.00 . A A . 22 ARG HD3 1 1 1 327 1 1 22 ARG HE H 12.597 6.596 5.255 1.00 . A A . 22 ARG HE 1 1 1 328 1 1 22 ARG HG2 H 12.009 5.992 3.188 1.00 . A A . 22 ARG HG2 1 1 1 329 1 1 22 ARG HG3 H 12.008 7.666 2.641 1.00 . A A . 22 ARG HG3 1 1 1 330 1 1 22 ARG HH11 H 9.749 8.292 6.249 1.00 . A A . 22 ARG HH11 1 1 1 331 1 1 22 ARG HH12 H 10.240 8.427 7.904 1.00 . A A . 22 ARG HH12 1 1 1 332 1 1 22 ARG HH21 H 13.246 6.767 7.423 1.00 . A A . 22 ARG HH21 1 1 1 333 1 1 22 ARG HH22 H 12.220 7.563 8.570 1.00 . A A . 22 ARG HH22 1 1 1 334 1 1 22 ARG N N 10.620 8.445 0.556 1.00 . A A . 22 ARG N 1 1 1 335 1 1 22 ARG NE N 11.762 7.070 5.453 1.00 . A A . 22 ARG NE 1 1 1 336 1 1 22 ARG NH1 N 10.419 8.117 6.971 1.00 . A A . 22 ARG NH1 1 1 1 337 1 1 22 ARG NH2 N 12.398 7.254 7.636 1.00 . A A . 22 ARG NH2 1 1 1 338 1 1 22 ARG O O 10.111 5.432 -1.135 1.00 . A A . 22 ARG O 1 1 1 339 1 1 23 LEU C C 8.172 6.047 -2.793 1.00 . A A . 23 LEU C 1 1 1 340 1 1 23 LEU CA C 7.511 6.371 -1.448 1.00 . A A . 23 LEU CA 1 1 1 341 1 1 23 LEU CB C 6.402 7.443 -1.579 1.00 . A A . 23 LEU CB 1 1 1 342 1 1 23 LEU CD1 C 6.522 7.978 -4.081 1.00 . A A . 23 LEU CD1 1 1 1 343 1 1 23 LEU CD2 C 5.160 5.977 -3.260 1.00 . A A . 23 LEU CD2 1 1 1 344 1 1 23 LEU CG C 5.650 7.407 -2.932 1.00 . A A . 23 LEU CG 1 1 1 345 1 1 23 LEU H H 8.262 7.610 0.101 1.00 . A A . 23 LEU H 1 1 1 346 1 1 23 LEU HA H 7.079 5.466 -1.049 1.00 . A A . 23 LEU HA 1 1 1 347 1 1 23 LEU HB2 H 5.684 7.296 -0.788 1.00 . A A . 23 LEU HB2 1 1 1 348 1 1 23 LEU HB3 H 6.851 8.411 -1.454 1.00 . A A . 23 LEU HB3 1 1 1 349 1 1 23 LEU HD11 H 6.872 7.175 -4.715 1.00 . A A . 23 LEU HD11 1 1 1 350 1 1 23 LEU HD12 H 7.371 8.511 -3.682 1.00 . A A . 23 LEU HD12 1 1 1 351 1 1 23 LEU HD13 H 5.928 8.661 -4.669 1.00 . A A . 23 LEU HD13 1 1 1 352 1 1 23 LEU HD21 H 5.203 5.352 -2.379 1.00 . A A . 23 LEU HD21 1 1 1 353 1 1 23 LEU HD22 H 5.767 5.546 -4.034 1.00 . A A . 23 LEU HD22 1 1 1 354 1 1 23 LEU HD23 H 4.142 6.028 -3.604 1.00 . A A . 23 LEU HD23 1 1 1 355 1 1 23 LEU HG H 4.782 8.046 -2.837 1.00 . A A . 23 LEU HG 1 1 1 356 1 1 23 LEU N N 8.505 6.872 -0.495 1.00 . A A . 23 LEU N 1 1 1 357 1 1 23 LEU O O 8.931 6.851 -3.335 1.00 . A A . 23 LEU O 1 1 1 358 1 1 24 GLU C C 7.412 4.490 -5.714 1.00 . A A . 24 GLU C 1 1 1 359 1 1 24 GLU CA C 8.459 4.412 -4.600 1.00 . A A . 24 GLU CA 1 1 1 360 1 1 24 GLU CB C 8.963 2.972 -4.469 1.00 . A A . 24 GLU CB 1 1 1 361 1 1 24 GLU CD C 10.231 1.180 -5.673 1.00 . A A . 24 GLU CD 1 1 1 362 1 1 24 GLU CG C 9.402 2.449 -5.840 1.00 . A A . 24 GLU CG 1 1 1 363 1 1 24 GLU H H 7.286 4.250 -2.836 1.00 . A A . 24 GLU H 1 1 1 364 1 1 24 GLU HA H 9.293 5.046 -4.860 1.00 . A A . 24 GLU HA 1 1 1 365 1 1 24 GLU HB2 H 9.800 2.945 -3.789 1.00 . A A . 24 GLU HB2 1 1 1 366 1 1 24 GLU HB3 H 8.170 2.349 -4.087 1.00 . A A . 24 GLU HB3 1 1 1 367 1 1 24 GLU HG2 H 8.527 2.230 -6.436 1.00 . A A . 24 GLU HG2 1 1 1 368 1 1 24 GLU HG3 H 9.995 3.202 -6.337 1.00 . A A . 24 GLU HG3 1 1 1 369 1 1 24 GLU N N 7.888 4.852 -3.320 1.00 . A A . 24 GLU N 1 1 1 370 1 1 24 GLU O O 7.598 5.200 -6.703 1.00 . A A . 24 GLU O 1 1 1 371 1 1 24 GLU OE1 O 9.827 0.329 -4.898 1.00 . A A . 24 GLU OE1 1 1 1 372 1 1 24 GLU OE2 O 11.259 1.079 -6.323 1.00 . A A . 24 GLU OE2 1 1 1 373 1 1 25 SER C C 3.915 3.339 -5.896 1.00 . A A . 25 SER C 1 1 1 374 1 1 25 SER CA C 5.240 3.750 -6.540 1.00 . A A . 25 SER CA 1 1 1 375 1 1 25 SER CB C 5.583 2.777 -7.668 1.00 . A A . 25 SER CB 1 1 1 376 1 1 25 SER H H 6.220 3.211 -4.735 1.00 . A A . 25 SER H 1 1 1 377 1 1 25 SER HA H 5.137 4.741 -6.954 1.00 . A A . 25 SER HA 1 1 1 378 1 1 25 SER HB2 H 6.610 2.911 -7.963 1.00 . A A . 25 SER HB2 1 1 1 379 1 1 25 SER HB3 H 5.439 1.761 -7.321 1.00 . A A . 25 SER HB3 1 1 1 380 1 1 25 SER HG H 5.197 2.747 -9.575 1.00 . A A . 25 SER HG 1 1 1 381 1 1 25 SER N N 6.312 3.757 -5.545 1.00 . A A . 25 SER N 1 1 1 382 1 1 25 SER O O 3.879 2.963 -4.724 1.00 . A A . 25 SER O 1 1 1 383 1 1 25 SER OG O 4.738 3.034 -8.783 1.00 . A A . 25 SER OG 1 1 1 384 1 1 26 TYR C C 0.934 1.842 -6.924 1.00 . A A . 26 TYR C 1 1 1 385 1 1 26 TYR CA C 1.494 3.046 -6.161 1.00 . A A . 26 TYR CA 1 1 1 386 1 1 26 TYR CB C 0.531 4.236 -6.287 1.00 . A A . 26 TYR CB 1 1 1 387 1 1 26 TYR CD1 C 1.020 5.191 -8.568 1.00 . A A . 26 TYR CD1 1 1 1 388 1 1 26 TYR CD2 C -1.033 3.940 -8.242 1.00 . A A . 26 TYR CD2 1 1 1 389 1 1 26 TYR CE1 C 0.680 5.402 -9.908 1.00 . A A . 26 TYR CE1 1 1 1 390 1 1 26 TYR CE2 C -1.372 4.150 -9.584 1.00 . A A . 26 TYR CE2 1 1 1 391 1 1 26 TYR CG C 0.164 4.461 -7.735 1.00 . A A . 26 TYR CG 1 1 1 392 1 1 26 TYR CZ C -0.516 4.881 -10.417 1.00 . A A . 26 TYR CZ 1 1 1 393 1 1 26 TYR H H 2.915 3.721 -7.595 1.00 . A A . 26 TYR H 1 1 1 394 1 1 26 TYR HA H 1.571 2.783 -5.118 1.00 . A A . 26 TYR HA 1 1 1 395 1 1 26 TYR HB2 H -0.365 4.032 -5.720 1.00 . A A . 26 TYR HB2 1 1 1 396 1 1 26 TYR HB3 H 1.006 5.124 -5.897 1.00 . A A . 26 TYR HB3 1 1 1 397 1 1 26 TYR HD1 H 1.942 5.593 -8.175 1.00 . A A . 26 TYR HD1 1 1 1 398 1 1 26 TYR HD2 H -1.695 3.379 -7.597 1.00 . A A . 26 TYR HD2 1 1 1 399 1 1 26 TYR HE1 H 1.341 5.968 -10.550 1.00 . A A . 26 TYR HE1 1 1 1 400 1 1 26 TYR HE2 H -2.295 3.747 -9.976 1.00 . A A . 26 TYR HE2 1 1 1 401 1 1 26 TYR HH H -0.662 4.281 -12.224 1.00 . A A . 26 TYR HH 1 1 1 402 1 1 26 TYR N N 2.824 3.414 -6.669 1.00 . A A . 26 TYR N 1 1 1 403 1 1 26 TYR O O 1.384 1.529 -8.026 1.00 . A A . 26 TYR O 1 1 1 404 1 1 26 TYR OH O -0.852 5.088 -11.740 1.00 . A A . 26 TYR OH 1 1 1 405 1 1 27 ARG C C -2.084 -0.197 -6.403 1.00 . A A . 27 ARG C 1 1 1 406 1 1 27 ARG CA C -0.672 0.006 -6.948 1.00 . A A . 27 ARG CA 1 1 1 407 1 1 27 ARG CB C 0.180 -1.245 -6.677 1.00 . A A . 27 ARG CB 1 1 1 408 1 1 27 ARG CD C -1.218 -3.358 -6.514 1.00 . A A . 27 ARG CD 1 1 1 409 1 1 27 ARG CG C -0.380 -2.470 -7.446 1.00 . A A . 27 ARG CG 1 1 1 410 1 1 27 ARG CZ C -2.438 -5.450 -6.700 1.00 . A A . 27 ARG CZ 1 1 1 411 1 1 27 ARG H H -0.367 1.473 -5.445 1.00 . A A . 27 ARG H 1 1 1 412 1 1 27 ARG HA H -0.728 0.166 -8.015 1.00 . A A . 27 ARG HA 1 1 1 413 1 1 27 ARG HB2 H 1.195 -1.051 -6.999 1.00 . A A . 27 ARG HB2 1 1 1 414 1 1 27 ARG HB3 H 0.183 -1.449 -5.615 1.00 . A A . 27 ARG HB3 1 1 1 415 1 1 27 ARG HD2 H -0.567 -3.842 -5.803 1.00 . A A . 27 ARG HD2 1 1 1 416 1 1 27 ARG HD3 H -1.933 -2.748 -5.983 1.00 . A A . 27 ARG HD3 1 1 1 417 1 1 27 ARG HE H -2.023 -4.260 -8.254 1.00 . A A . 27 ARG HE 1 1 1 418 1 1 27 ARG HG2 H -0.998 -2.140 -8.270 1.00 . A A . 27 ARG HG2 1 1 1 419 1 1 27 ARG HG3 H 0.442 -3.054 -7.838 1.00 . A A . 27 ARG HG3 1 1 1 420 1 1 27 ARG HH11 H -1.833 -4.926 -4.865 1.00 . A A . 27 ARG HH11 1 1 1 421 1 1 27 ARG HH12 H -2.700 -6.422 -4.968 1.00 . A A . 27 ARG HH12 1 1 1 422 1 1 27 ARG HH21 H -3.159 -6.220 -8.400 1.00 . A A . 27 ARG HH21 1 1 1 423 1 1 27 ARG HH22 H -3.451 -7.155 -6.972 1.00 . A A . 27 ARG HH22 1 1 1 424 1 1 27 ARG N N -0.051 1.174 -6.324 1.00 . A A . 27 ARG N 1 1 1 425 1 1 27 ARG NE N -1.925 -4.373 -7.286 1.00 . A A . 27 ARG NE 1 1 1 426 1 1 27 ARG NH1 N -2.314 -5.612 -5.410 1.00 . A A . 27 ARG NH1 1 1 1 427 1 1 27 ARG NH2 N -3.065 -6.345 -7.413 1.00 . A A . 27 ARG NH2 1 1 1 428 1 1 27 ARG O O -2.338 0.019 -5.220 1.00 . A A . 27 ARG O 1 1 1 429 1 1 28 ARG C C -4.642 -2.268 -6.464 1.00 . A A . 28 ARG C 1 1 1 430 1 1 28 ARG CA C -4.401 -0.814 -6.876 1.00 . A A . 28 ARG CA 1 1 1 431 1 1 28 ARG CB C -5.332 -0.425 -8.047 1.00 . A A . 28 ARG CB 1 1 1 432 1 1 28 ARG CD C -7.641 0.357 -8.626 1.00 . A A . 28 ARG CD 1 1 1 433 1 1 28 ARG CG C -6.582 0.296 -7.523 1.00 . A A . 28 ARG CG 1 1 1 434 1 1 28 ARG CZ C -6.668 2.083 -10.031 1.00 . A A . 28 ARG CZ 1 1 1 435 1 1 28 ARG H H -2.749 -0.749 -8.211 1.00 . A A . 28 ARG H 1 1 1 436 1 1 28 ARG HA H -4.620 -0.181 -6.027 1.00 . A A . 28 ARG HA 1 1 1 437 1 1 28 ARG HB2 H -4.800 0.234 -8.716 1.00 . A A . 28 ARG HB2 1 1 1 438 1 1 28 ARG HB3 H -5.634 -1.311 -8.591 1.00 . A A . 28 ARG HB3 1 1 1 439 1 1 28 ARG HD2 H -8.058 -0.627 -8.774 1.00 . A A . 28 ARG HD2 1 1 1 440 1 1 28 ARG HD3 H -8.425 1.038 -8.330 1.00 . A A . 28 ARG HD3 1 1 1 441 1 1 28 ARG HE H -6.914 0.183 -10.610 1.00 . A A . 28 ARG HE 1 1 1 442 1 1 28 ARG HG2 H -6.977 -0.239 -6.672 1.00 . A A . 28 ARG HG2 1 1 1 443 1 1 28 ARG HG3 H -6.317 1.301 -7.225 1.00 . A A . 28 ARG HG3 1 1 1 444 1 1 28 ARG HH11 H -7.241 2.639 -8.194 1.00 . A A . 28 ARG HH11 1 1 1 445 1 1 28 ARG HH12 H -6.551 3.889 -9.176 1.00 . A A . 28 ARG HH12 1 1 1 446 1 1 28 ARG HH21 H -6.008 1.817 -11.901 1.00 . A A . 28 ARG HH21 1 1 1 447 1 1 28 ARG HH22 H -5.853 3.424 -11.274 1.00 . A A . 28 ARG HH22 1 1 1 448 1 1 28 ARG N N -3.007 -0.600 -7.277 1.00 . A A . 28 ARG N 1 1 1 449 1 1 28 ARG NE N -7.042 0.817 -9.874 1.00 . A A . 28 ARG NE 1 1 1 450 1 1 28 ARG NH1 N -6.833 2.937 -9.058 1.00 . A A . 28 ARG NH1 1 1 1 451 1 1 28 ARG NH2 N -6.135 2.472 -11.157 1.00 . A A . 28 ARG NH2 1 1 1 452 1 1 28 ARG O O -4.019 -3.187 -6.995 1.00 . A A . 28 ARG O 1 1 1 453 1 1 29 ILE C C -7.309 -4.184 -5.503 1.00 . A A . 29 ILE C 1 1 1 454 1 1 29 ILE CA C -5.905 -3.805 -5.023 1.00 . A A . 29 ILE CA 1 1 1 455 1 1 29 ILE CB C -5.841 -3.856 -3.464 1.00 . A A . 29 ILE CB 1 1 1 456 1 1 29 ILE CD1 C -5.709 -2.423 -1.379 1.00 . A A . 29 ILE CD1 1 1 1 457 1 1 29 ILE CG1 C -5.634 -2.436 -2.913 1.00 . A A . 29 ILE CG1 1 1 1 458 1 1 29 ILE CG2 C -4.688 -4.762 -3.007 1.00 . A A . 29 ILE CG2 1 1 1 459 1 1 29 ILE H H -6.025 -1.685 -5.135 1.00 . A A . 29 ILE H 1 1 1 460 1 1 29 ILE HA H -5.202 -4.518 -5.433 1.00 . A A . 29 ILE HA 1 1 1 461 1 1 29 ILE HB H -6.768 -4.254 -3.072 1.00 . A A . 29 ILE HB 1 1 1 462 1 1 29 ILE HD11 H -6.745 -2.420 -1.073 1.00 . A A . 29 ILE HD11 1 1 1 463 1 1 29 ILE HD12 H -5.223 -1.532 -1.004 1.00 . A A . 29 ILE HD12 1 1 1 464 1 1 29 ILE HD13 H -5.218 -3.295 -0.978 1.00 . A A . 29 ILE HD13 1 1 1 465 1 1 29 ILE HG12 H -4.671 -2.069 -3.228 1.00 . A A . 29 ILE HG12 1 1 1 466 1 1 29 ILE HG13 H -6.407 -1.796 -3.309 1.00 . A A . 29 ILE HG13 1 1 1 467 1 1 29 ILE HG21 H -3.766 -4.424 -3.453 1.00 . A A . 29 ILE HG21 1 1 1 468 1 1 29 ILE HG22 H -4.886 -5.777 -3.317 1.00 . A A . 29 ILE HG22 1 1 1 469 1 1 29 ILE HG23 H -4.605 -4.726 -1.931 1.00 . A A . 29 ILE HG23 1 1 1 470 1 1 29 ILE N N -5.561 -2.462 -5.513 1.00 . A A . 29 ILE N 1 1 1 471 1 1 29 ILE O O -8.300 -3.909 -4.826 1.00 . A A . 29 ILE O 1 1 1 472 1 1 30 THR C C -8.927 -6.706 -6.944 1.00 . A A . 30 THR C 1 1 1 473 1 1 30 THR CA C -8.671 -5.231 -7.232 1.00 . A A . 30 THR CA 1 1 1 474 1 1 30 THR CB C -8.676 -4.990 -8.743 1.00 . A A . 30 THR CB 1 1 1 475 1 1 30 THR CG2 C -8.289 -3.537 -9.032 1.00 . A A . 30 THR CG2 1 1 1 476 1 1 30 THR H H -6.560 -5.011 -7.165 1.00 . A A . 30 THR H 1 1 1 477 1 1 30 THR HA H -9.464 -4.647 -6.787 1.00 . A A . 30 THR HA 1 1 1 478 1 1 30 THR HB H -9.664 -5.180 -9.135 1.00 . A A . 30 THR HB 1 1 1 479 1 1 30 THR HG1 H -6.908 -5.398 -9.443 1.00 . A A . 30 THR HG1 1 1 1 480 1 1 30 THR HG21 H -8.586 -3.279 -10.037 1.00 . A A . 30 THR HG21 1 1 1 481 1 1 30 THR HG22 H -7.219 -3.424 -8.933 1.00 . A A . 30 THR HG22 1 1 1 482 1 1 30 THR HG23 H -8.787 -2.882 -8.330 1.00 . A A . 30 THR HG23 1 1 1 483 1 1 30 THR N N -7.384 -4.816 -6.670 1.00 . A A . 30 THR N 1 1 1 484 1 1 30 THR O O -8.579 -7.208 -5.875 1.00 . A A . 30 THR O 1 1 1 485 1 1 30 THR OG1 O -7.743 -5.865 -9.364 1.00 . A A . 30 THR OG1 1 1 1 486 1 1 31 SER C C -10.799 -9.027 -6.572 1.00 . A A . 31 SER C 1 1 1 487 1 1 31 SER CA C -9.836 -8.814 -7.737 1.00 . A A . 31 SER CA 1 1 1 488 1 1 31 SER CB C -8.545 -9.595 -7.487 1.00 . A A . 31 SER CB 1 1 1 489 1 1 31 SER H H -9.793 -6.943 -8.733 1.00 . A A . 31 SER H 1 1 1 490 1 1 31 SER HA H -10.295 -9.182 -8.643 1.00 . A A . 31 SER HA 1 1 1 491 1 1 31 SER HB2 H -8.229 -9.461 -6.466 1.00 . A A . 31 SER HB2 1 1 1 492 1 1 31 SER HB3 H -8.721 -10.648 -7.671 1.00 . A A . 31 SER HB3 1 1 1 493 1 1 31 SER HG H -7.093 -8.376 -7.924 1.00 . A A . 31 SER HG 1 1 1 494 1 1 31 SER N N -9.537 -7.396 -7.902 1.00 . A A . 31 SER N 1 1 1 495 1 1 31 SER O O -11.966 -9.361 -6.774 1.00 . A A . 31 SER O 1 1 1 496 1 1 31 SER OG O -7.529 -9.114 -8.356 1.00 . A A . 31 SER OG 1 1 1 497 1 1 32 GLY C C -10.310 -8.828 -2.894 1.00 . A A . 32 GLY C 1 1 1 498 1 1 32 GLY CA C -11.131 -9.004 -4.167 1.00 . A A . 32 GLY CA 1 1 1 499 1 1 32 GLY H H -9.365 -8.565 -5.253 1.00 . A A . 32 GLY H 1 1 1 500 1 1 32 GLY HA2 H -11.927 -8.273 -4.180 1.00 . A A . 32 GLY HA2 1 1 1 501 1 1 32 GLY HA3 H -11.559 -9.995 -4.174 1.00 . A A . 32 GLY HA3 1 1 1 502 1 1 32 GLY N N -10.303 -8.831 -5.355 1.00 . A A . 32 GLY N 1 1 1 503 1 1 32 GLY O O -10.859 -8.600 -1.817 1.00 . A A . 32 GLY O 1 1 1 504 1 1 33 LYS C C -8.156 -7.359 -1.338 1.00 . A A . 33 LYS C 1 1 1 505 1 1 33 LYS CA C -8.104 -8.787 -1.877 1.00 . A A . 33 LYS CA 1 1 1 506 1 1 33 LYS CB C -6.669 -9.134 -2.277 1.00 . A A . 33 LYS CB 1 1 1 507 1 1 33 LYS CD C -4.824 -8.588 -3.870 1.00 . A A . 33 LYS CD 1 1 1 508 1 1 33 LYS CE C -4.504 -8.044 -5.264 1.00 . A A . 33 LYS CE 1 1 1 509 1 1 33 LYS CG C -6.321 -8.441 -3.596 1.00 . A A . 33 LYS CG 1 1 1 510 1 1 33 LYS H H -8.609 -9.118 -3.909 1.00 . A A . 33 LYS H 1 1 1 511 1 1 33 LYS HA H -8.423 -9.465 -1.100 1.00 . A A . 33 LYS HA 1 1 1 512 1 1 33 LYS HB2 H -5.988 -8.802 -1.505 1.00 . A A . 33 LYS HB2 1 1 1 513 1 1 33 LYS HB3 H -6.579 -10.203 -2.400 1.00 . A A . 33 LYS HB3 1 1 1 514 1 1 33 LYS HD2 H -4.266 -8.034 -3.130 1.00 . A A . 33 LYS HD2 1 1 1 515 1 1 33 LYS HD3 H -4.550 -9.630 -3.822 1.00 . A A . 33 LYS HD3 1 1 1 516 1 1 33 LYS HE2 H -4.782 -7.002 -5.317 1.00 . A A . 33 LYS HE2 1 1 1 517 1 1 33 LYS HE3 H -3.446 -8.145 -5.455 1.00 . A A . 33 LYS HE3 1 1 1 518 1 1 33 LYS HG2 H -6.882 -8.896 -4.400 1.00 . A A . 33 LYS HG2 1 1 1 519 1 1 33 LYS HG3 H -6.574 -7.393 -3.530 1.00 . A A . 33 LYS HG3 1 1 1 520 1 1 33 LYS HZ1 H -5.586 -9.715 -5.875 1.00 . A A . 33 LYS HZ1 1 1 1 521 1 1 33 LYS HZ2 H -4.657 -9.003 -7.107 1.00 . A A . 33 LYS HZ2 1 1 1 522 1 1 33 LYS HZ3 H -6.096 -8.263 -6.588 1.00 . A A . 33 LYS HZ3 1 1 1 523 1 1 33 LYS N N -8.991 -8.935 -3.026 1.00 . A A . 33 LYS N 1 1 1 524 1 1 33 LYS NZ N -5.269 -8.814 -6.286 1.00 . A A . 33 LYS NZ 1 1 1 525 1 1 33 LYS O O -8.307 -6.405 -2.101 1.00 . A A . 33 LYS O 1 1 1 526 1 1 34 CYS C C -9.377 -5.191 0.306 1.00 . A A . 34 CYS C 1 1 1 527 1 1 34 CYS CA C -8.066 -5.920 0.633 1.00 . A A . 34 CYS CA 1 1 1 528 1 1 34 CYS CB C -6.869 -5.080 0.176 1.00 . A A . 34 CYS CB 1 1 1 529 1 1 34 CYS H H -7.916 -8.032 0.532 1.00 . A A . 34 CYS H 1 1 1 530 1 1 34 CYS HA H -7.996 -6.073 1.697 1.00 . A A . 34 CYS HA 1 1 1 531 1 1 34 CYS HB2 H -6.847 -5.041 -0.898 1.00 . A A . 34 CYS HB2 1 1 1 532 1 1 34 CYS HB3 H -6.955 -4.080 0.570 1.00 . A A . 34 CYS HB3 1 1 1 533 1 1 34 CYS N N -8.032 -7.229 -0.018 1.00 . A A . 34 CYS N 1 1 1 534 1 1 34 CYS O O -9.949 -5.395 -0.765 1.00 . A A . 34 CYS O 1 1 1 535 1 1 34 CYS SG S -5.337 -5.835 0.779 1.00 . A A . 34 CYS SG 1 1 1 536 1 1 35 PRO C C -10.997 -2.440 0.003 1.00 . A A . 35 PRO C 1 1 1 537 1 1 35 PRO CA C -11.152 -3.613 0.966 1.00 . A A . 35 PRO CA 1 1 1 538 1 1 35 PRO CB C -11.527 -3.133 2.372 1.00 . A A . 35 PRO CB 1 1 1 539 1 1 35 PRO CD C -9.294 -4.028 2.517 1.00 . A A . 35 PRO CD 1 1 1 540 1 1 35 PRO CG C -10.216 -2.927 3.052 1.00 . A A . 35 PRO CG 1 1 1 541 1 1 35 PRO HA H -11.915 -4.277 0.601 1.00 . A A . 35 PRO HA 1 1 1 542 1 1 35 PRO HB2 H -12.085 -2.207 2.327 1.00 . A A . 35 PRO HB2 1 1 1 543 1 1 35 PRO HB3 H -12.097 -3.890 2.891 1.00 . A A . 35 PRO HB3 1 1 1 544 1 1 35 PRO HD2 H -8.283 -3.660 2.416 1.00 . A A . 35 PRO HD2 1 1 1 545 1 1 35 PRO HD3 H -9.324 -4.891 3.164 1.00 . A A . 35 PRO HD3 1 1 1 546 1 1 35 PRO HG2 H -9.819 -1.950 2.804 1.00 . A A . 35 PRO HG2 1 1 1 547 1 1 35 PRO HG3 H -10.324 -3.027 4.122 1.00 . A A . 35 PRO HG3 1 1 1 548 1 1 35 PRO N N -9.874 -4.358 1.195 1.00 . A A . 35 PRO N 1 1 1 549 1 1 35 PRO O O -10.028 -1.683 0.068 1.00 . A A . 35 PRO O 1 1 1 550 1 1 36 GLN C C -10.801 -1.262 -2.786 1.00 . A A . 36 GLN C 1 1 1 551 1 1 36 GLN CA C -11.998 -1.204 -1.843 1.00 . A A . 36 GLN CA 1 1 1 552 1 1 36 GLN CB C -11.972 0.141 -1.116 1.00 . A A . 36 GLN CB 1 1 1 553 1 1 36 GLN CD C -14.389 -0.051 -0.501 1.00 . A A . 36 GLN CD 1 1 1 554 1 1 36 GLN CG C -12.976 0.144 0.035 1.00 . A A . 36 GLN CG 1 1 1 555 1 1 36 GLN H H -12.735 -2.922 -0.858 1.00 . A A . 36 GLN H 1 1 1 556 1 1 36 GLN HA H -12.904 -1.263 -2.424 1.00 . A A . 36 GLN HA 1 1 1 557 1 1 36 GLN HB2 H -10.981 0.322 -0.727 1.00 . A A . 36 GLN HB2 1 1 1 558 1 1 36 GLN HB3 H -12.229 0.918 -1.811 1.00 . A A . 36 GLN HB3 1 1 1 559 1 1 36 GLN HE21 H -14.764 -1.628 0.645 1.00 . A A . 36 GLN HE21 1 1 1 560 1 1 36 GLN HE22 H -16.032 -1.160 -0.380 1.00 . A A . 36 GLN HE22 1 1 1 561 1 1 36 GLN HG2 H -12.737 -0.651 0.721 1.00 . A A . 36 GLN HG2 1 1 1 562 1 1 36 GLN HG3 H -12.917 1.091 0.552 1.00 . A A . 36 GLN HG3 1 1 1 563 1 1 36 GLN N N -11.985 -2.292 -0.874 1.00 . A A . 36 GLN N 1 1 1 564 1 1 36 GLN NE2 N -15.122 -1.028 -0.040 1.00 . A A . 36 GLN NE2 1 1 1 565 1 1 36 GLN O O -9.713 -1.698 -2.408 1.00 . A A . 36 GLN O 1 1 1 566 1 1 36 GLN OE1 O -14.838 0.705 -1.364 1.00 . A A . 36 GLN OE1 1 1 1 567 1 1 37 LYS C C -9.075 0.501 -4.688 1.00 . A A . 37 LYS C 1 1 1 568 1 1 37 LYS CA C -9.937 -0.716 -4.993 1.00 . A A . 37 LYS CA 1 1 1 569 1 1 37 LYS CB C -10.526 -0.599 -6.402 1.00 . A A . 37 LYS CB 1 1 1 570 1 1 37 LYS CD C -12.300 -1.549 -7.897 1.00 . A A . 37 LYS CD 1 1 1 571 1 1 37 LYS CE C -11.478 -1.042 -9.084 1.00 . A A . 37 LYS CE 1 1 1 572 1 1 37 LYS CG C -11.375 -1.838 -6.710 1.00 . A A . 37 LYS CG 1 1 1 573 1 1 37 LYS H H -11.889 -0.407 -4.233 1.00 . A A . 37 LYS H 1 1 1 574 1 1 37 LYS HA H -9.336 -1.611 -4.925 1.00 . A A . 37 LYS HA 1 1 1 575 1 1 37 LYS HB2 H -11.143 0.286 -6.459 1.00 . A A . 37 LYS HB2 1 1 1 576 1 1 37 LYS HB3 H -9.724 -0.527 -7.121 1.00 . A A . 37 LYS HB3 1 1 1 577 1 1 37 LYS HD2 H -12.817 -2.455 -8.177 1.00 . A A . 37 LYS HD2 1 1 1 578 1 1 37 LYS HD3 H -13.022 -0.796 -7.615 1.00 . A A . 37 LYS HD3 1 1 1 579 1 1 37 LYS HE2 H -10.576 -1.629 -9.179 1.00 . A A . 37 LYS HE2 1 1 1 580 1 1 37 LYS HE3 H -12.060 -1.132 -9.990 1.00 . A A . 37 LYS HE3 1 1 1 581 1 1 37 LYS HG2 H -10.726 -2.666 -6.953 1.00 . A A . 37 LYS HG2 1 1 1 582 1 1 37 LYS HG3 H -11.972 -2.091 -5.846 1.00 . A A . 37 LYS HG3 1 1 1 583 1 1 37 LYS HZ1 H -10.119 0.457 -8.592 1.00 . A A . 37 LYS HZ1 1 1 1 584 1 1 37 LYS HZ2 H -11.715 0.784 -8.110 1.00 . A A . 37 LYS HZ2 1 1 1 585 1 1 37 LYS HZ3 H -11.273 0.923 -9.745 1.00 . A A . 37 LYS HZ3 1 1 1 586 1 1 37 LYS N N -11.007 -0.771 -4.006 1.00 . A A . 37 LYS N 1 1 1 587 1 1 37 LYS NZ N -11.119 0.389 -8.867 1.00 . A A . 37 LYS NZ 1 1 1 588 1 1 37 LYS O O -9.074 1.482 -5.431 1.00 . A A . 37 LYS O 1 1 1 589 1 1 38 ALA C C -6.101 1.395 -3.602 1.00 . A A . 38 ALA C 1 1 1 590 1 1 38 ALA CA C -7.540 1.544 -3.106 1.00 . A A . 38 ALA CA 1 1 1 591 1 1 38 ALA CB C -7.568 1.577 -1.571 1.00 . A A . 38 ALA CB 1 1 1 592 1 1 38 ALA H H -8.450 -0.364 -3.000 1.00 . A A . 38 ALA H 1 1 1 593 1 1 38 ALA HA H -7.945 2.470 -3.477 1.00 . A A . 38 ALA HA 1 1 1 594 1 1 38 ALA HB1 H -7.547 0.566 -1.191 1.00 . A A . 38 ALA HB1 1 1 1 595 1 1 38 ALA HB2 H -8.475 2.064 -1.237 1.00 . A A . 38 ALA HB2 1 1 1 596 1 1 38 ALA HB3 H -6.712 2.117 -1.199 1.00 . A A . 38 ALA HB3 1 1 1 597 1 1 38 ALA N N -8.377 0.437 -3.560 1.00 . A A . 38 ALA N 1 1 1 598 1 1 38 ALA O O -5.630 0.291 -3.857 1.00 . A A . 38 ALA O 1 1 1 599 1 1 39 VAL C C -3.090 2.136 -3.044 1.00 . A A . 39 VAL C 1 1 1 600 1 1 39 VAL CA C -4.019 2.497 -4.198 1.00 . A A . 39 VAL CA 1 1 1 601 1 1 39 VAL CB C -3.633 3.855 -4.791 1.00 . A A . 39 VAL CB 1 1 1 602 1 1 39 VAL CG1 C -4.690 4.280 -5.817 1.00 . A A . 39 VAL CG1 1 1 1 603 1 1 39 VAL CG2 C -3.549 4.903 -3.680 1.00 . A A . 39 VAL CG2 1 1 1 604 1 1 39 VAL H H -5.825 3.379 -3.518 1.00 . A A . 39 VAL H 1 1 1 605 1 1 39 VAL HA H -3.921 1.747 -4.967 1.00 . A A . 39 VAL HA 1 1 1 606 1 1 39 VAL HB H -2.677 3.770 -5.282 1.00 . A A . 39 VAL HB 1 1 1 607 1 1 39 VAL HG11 H -4.286 5.060 -6.445 1.00 . A A . 39 VAL HG11 1 1 1 608 1 1 39 VAL HG12 H -5.566 4.648 -5.304 1.00 . A A . 39 VAL HG12 1 1 1 609 1 1 39 VAL HG13 H -4.962 3.432 -6.430 1.00 . A A . 39 VAL HG13 1 1 1 610 1 1 39 VAL HG21 H -2.681 4.708 -3.068 1.00 . A A . 39 VAL HG21 1 1 1 611 1 1 39 VAL HG22 H -4.438 4.855 -3.072 1.00 . A A . 39 VAL HG22 1 1 1 612 1 1 39 VAL HG23 H -3.464 5.886 -4.120 1.00 . A A . 39 VAL HG23 1 1 1 613 1 1 39 VAL N N -5.403 2.523 -3.736 1.00 . A A . 39 VAL N 1 1 1 614 1 1 39 VAL O O -3.403 2.395 -1.883 1.00 . A A . 39 VAL O 1 1 1 615 1 1 40 ILE C C 0.378 1.710 -2.576 1.00 . A A . 40 ILE C 1 1 1 616 1 1 40 ILE CA C -0.994 1.085 -2.346 1.00 . A A . 40 ILE CA 1 1 1 617 1 1 40 ILE CB C -0.862 -0.445 -2.385 1.00 . A A . 40 ILE CB 1 1 1 618 1 1 40 ILE CD1 C -2.143 -2.580 -2.175 1.00 . A A . 40 ILE CD1 1 1 1 619 1 1 40 ILE CG1 C -2.176 -1.074 -1.916 1.00 . A A . 40 ILE CG1 1 1 1 620 1 1 40 ILE CG2 C 0.284 -0.906 -1.473 1.00 . A A . 40 ILE CG2 1 1 1 621 1 1 40 ILE H H -1.770 1.314 -4.310 1.00 . A A . 40 ILE H 1 1 1 622 1 1 40 ILE HA H -1.350 1.375 -1.370 1.00 . A A . 40 ILE HA 1 1 1 623 1 1 40 ILE HB H -0.657 -0.758 -3.398 1.00 . A A . 40 ILE HB 1 1 1 624 1 1 40 ILE HD11 H -3.010 -3.039 -1.727 1.00 . A A . 40 ILE HD11 1 1 1 625 1 1 40 ILE HD12 H -1.249 -3.002 -1.739 1.00 . A A . 40 ILE HD12 1 1 1 626 1 1 40 ILE HD13 H -2.146 -2.762 -3.238 1.00 . A A . 40 ILE HD13 1 1 1 627 1 1 40 ILE HG12 H -2.307 -0.893 -0.860 1.00 . A A . 40 ILE HG12 1 1 1 628 1 1 40 ILE HG13 H -2.999 -0.638 -2.462 1.00 . A A . 40 ILE HG13 1 1 1 629 1 1 40 ILE HG21 H 0.225 -1.975 -1.329 1.00 . A A . 40 ILE HG21 1 1 1 630 1 1 40 ILE HG22 H 0.209 -0.412 -0.518 1.00 . A A . 40 ILE HG22 1 1 1 631 1 1 40 ILE HG23 H 1.230 -0.660 -1.932 1.00 . A A . 40 ILE HG23 1 1 1 632 1 1 40 ILE N N -1.956 1.510 -3.368 1.00 . A A . 40 ILE N 1 1 1 633 1 1 40 ILE O O 1.135 1.255 -3.430 1.00 . A A . 40 ILE O 1 1 1 634 1 1 41 PHE C C 3.065 2.512 -1.207 1.00 . A A . 41 PHE C 1 1 1 635 1 1 41 PHE CA C 2.016 3.367 -1.907 1.00 . A A . 41 PHE CA 1 1 1 636 1 1 41 PHE CB C 1.997 4.761 -1.279 1.00 . A A . 41 PHE CB 1 1 1 637 1 1 41 PHE CD1 C 1.009 6.009 -3.237 1.00 . A A . 41 PHE CD1 1 1 1 638 1 1 41 PHE CD2 C -0.225 5.937 -1.153 1.00 . A A . 41 PHE CD2 1 1 1 639 1 1 41 PHE CE1 C -0.006 6.783 -3.813 1.00 . A A . 41 PHE CE1 1 1 1 640 1 1 41 PHE CE2 C -1.235 6.710 -1.725 1.00 . A A . 41 PHE CE2 1 1 1 641 1 1 41 PHE CG C 0.898 5.585 -1.906 1.00 . A A . 41 PHE CG 1 1 1 642 1 1 41 PHE CZ C -1.128 7.134 -3.055 1.00 . A A . 41 PHE CZ 1 1 1 643 1 1 41 PHE H H 0.082 3.035 -1.098 1.00 . A A . 41 PHE H 1 1 1 644 1 1 41 PHE HA H 2.270 3.456 -2.952 1.00 . A A . 41 PHE HA 1 1 1 645 1 1 41 PHE HB2 H 1.827 4.678 -0.214 1.00 . A A . 41 PHE HB2 1 1 1 646 1 1 41 PHE HB3 H 2.948 5.244 -1.450 1.00 . A A . 41 PHE HB3 1 1 1 647 1 1 41 PHE HD1 H 1.872 5.736 -3.819 1.00 . A A . 41 PHE HD1 1 1 1 648 1 1 41 PHE HD2 H -0.314 5.606 -0.130 1.00 . A A . 41 PHE HD2 1 1 1 649 1 1 41 PHE HE1 H 0.077 7.110 -4.840 1.00 . A A . 41 PHE HE1 1 1 1 650 1 1 41 PHE HE2 H -2.095 6.980 -1.139 1.00 . A A . 41 PHE HE2 1 1 1 651 1 1 41 PHE HZ H -1.908 7.732 -3.498 1.00 . A A . 41 PHE HZ 1 1 1 652 1 1 41 PHE N N 0.711 2.728 -1.785 1.00 . A A . 41 PHE N 1 1 1 653 1 1 41 PHE O O 2.979 2.276 -0.002 1.00 . A A . 41 PHE O 1 1 1 654 1 1 42 LYS C C 6.375 2.036 -1.185 1.00 . A A . 42 LYS C 1 1 1 655 1 1 42 LYS CA C 5.114 1.211 -1.409 1.00 . A A . 42 LYS CA 1 1 1 656 1 1 42 LYS CB C 5.413 0.048 -2.359 1.00 . A A . 42 LYS CB 1 1 1 657 1 1 42 LYS CD C 6.086 -0.495 -4.703 1.00 . A A . 42 LYS CD 1 1 1 658 1 1 42 LYS CE C 5.341 -1.822 -4.555 1.00 . A A . 42 LYS CE 1 1 1 659 1 1 42 LYS CG C 5.439 0.559 -3.800 1.00 . A A . 42 LYS CG 1 1 1 660 1 1 42 LYS H H 4.066 2.265 -2.923 1.00 . A A . 42 LYS H 1 1 1 661 1 1 42 LYS HA H 4.792 0.805 -0.458 1.00 . A A . 42 LYS HA 1 1 1 662 1 1 42 LYS HB2 H 6.371 -0.387 -2.111 1.00 . A A . 42 LYS HB2 1 1 1 663 1 1 42 LYS HB3 H 4.641 -0.700 -2.259 1.00 . A A . 42 LYS HB3 1 1 1 664 1 1 42 LYS HD2 H 6.037 -0.166 -5.731 1.00 . A A . 42 LYS HD2 1 1 1 665 1 1 42 LYS HD3 H 7.118 -0.630 -4.416 1.00 . A A . 42 LYS HD3 1 1 1 666 1 1 42 LYS HE2 H 5.581 -2.464 -5.389 1.00 . A A . 42 LYS HE2 1 1 1 667 1 1 42 LYS HE3 H 5.638 -2.303 -3.634 1.00 . A A . 42 LYS HE3 1 1 1 668 1 1 42 LYS HG2 H 4.428 0.746 -4.134 1.00 . A A . 42 LYS HG2 1 1 1 669 1 1 42 LYS HG3 H 6.010 1.473 -3.849 1.00 . A A . 42 LYS HG3 1 1 1 670 1 1 42 LYS HZ1 H 3.379 -2.339 -5.024 1.00 . A A . 42 LYS HZ1 1 1 1 671 1 1 42 LYS HZ2 H 3.670 -0.665 -5.008 1.00 . A A . 42 LYS HZ2 1 1 1 672 1 1 42 LYS HZ3 H 3.543 -1.523 -3.546 1.00 . A A . 42 LYS HZ3 1 1 1 673 1 1 42 LYS N N 4.051 2.047 -1.967 1.00 . A A . 42 LYS N 1 1 1 674 1 1 42 LYS NZ N 3.872 -1.568 -4.532 1.00 . A A . 42 LYS NZ 1 1 1 675 1 1 42 LYS O O 6.667 2.962 -1.941 1.00 . A A . 42 LYS O 1 1 1 676 1 1 43 THR C C 9.372 1.430 0.776 1.00 . A A . 43 THR C 1 1 1 677 1 1 43 THR CA C 8.351 2.405 0.195 1.00 . A A . 43 THR CA 1 1 1 678 1 1 43 THR CB C 8.070 3.544 1.209 1.00 . A A . 43 THR CB 1 1 1 679 1 1 43 THR CG2 C 6.621 3.470 1.711 1.00 . A A . 43 THR CG2 1 1 1 680 1 1 43 THR H H 6.829 0.947 0.430 1.00 . A A . 43 THR H 1 1 1 681 1 1 43 THR HA H 8.767 2.833 -0.711 1.00 . A A . 43 THR HA 1 1 1 682 1 1 43 THR HB H 8.228 4.502 0.737 1.00 . A A . 43 THR HB 1 1 1 683 1 1 43 THR HG1 H 9.836 3.646 2.019 1.00 . A A . 43 THR HG1 1 1 1 684 1 1 43 THR HG21 H 6.492 4.151 2.540 1.00 . A A . 43 THR HG21 1 1 1 685 1 1 43 THR HG22 H 6.401 2.464 2.035 1.00 . A A . 43 THR HG22 1 1 1 686 1 1 43 THR HG23 H 5.948 3.746 0.911 1.00 . A A . 43 THR HG23 1 1 1 687 1 1 43 THR N N 7.117 1.693 -0.136 1.00 . A A . 43 THR N 1 1 1 688 1 1 43 THR O O 9.094 0.241 0.928 1.00 . A A . 43 THR O 1 1 1 689 1 1 43 THR OG1 O 8.951 3.425 2.318 1.00 . A A . 43 THR OG1 1 1 1 690 1 1 44 LYS C C 11.345 0.865 3.152 1.00 . A A . 44 LYS C 1 1 1 691 1 1 44 LYS CA C 11.609 1.115 1.667 1.00 . A A . 44 LYS CA 1 1 1 692 1 1 44 LYS CB C 12.969 1.807 1.480 1.00 . A A . 44 LYS CB 1 1 1 693 1 1 44 LYS CD C 15.442 1.480 1.691 1.00 . A A . 44 LYS CD 1 1 1 694 1 1 44 LYS CE C 15.614 2.538 0.600 1.00 . A A . 44 LYS CE 1 1 1 695 1 1 44 LYS CG C 14.099 0.769 1.506 1.00 . A A . 44 LYS CG 1 1 1 696 1 1 44 LYS H H 10.716 2.901 0.959 1.00 . A A . 44 LYS H 1 1 1 697 1 1 44 LYS HA H 11.621 0.166 1.149 1.00 . A A . 44 LYS HA 1 1 1 698 1 1 44 LYS HB2 H 12.978 2.320 0.529 1.00 . A A . 44 LYS HB2 1 1 1 699 1 1 44 LYS HB3 H 13.123 2.524 2.274 1.00 . A A . 44 LYS HB3 1 1 1 700 1 1 44 LYS HD2 H 15.468 1.953 2.661 1.00 . A A . 44 LYS HD2 1 1 1 701 1 1 44 LYS HD3 H 16.243 0.759 1.620 1.00 . A A . 44 LYS HD3 1 1 1 702 1 1 44 LYS HE2 H 15.033 3.412 0.851 1.00 . A A . 44 LYS HE2 1 1 1 703 1 1 44 LYS HE3 H 16.657 2.810 0.524 1.00 . A A . 44 LYS HE3 1 1 1 704 1 1 44 LYS HG2 H 13.939 0.082 2.323 1.00 . A A . 44 LYS HG2 1 1 1 705 1 1 44 LYS HG3 H 14.108 0.225 0.574 1.00 . A A . 44 LYS HG3 1 1 1 706 1 1 44 LYS HZ1 H 15.205 0.951 -0.684 1.00 . A A . 44 LYS HZ1 1 1 1 707 1 1 44 LYS HZ2 H 15.750 2.356 -1.470 1.00 . A A . 44 LYS HZ2 1 1 1 708 1 1 44 LYS HZ3 H 14.162 2.276 -0.869 1.00 . A A . 44 LYS HZ3 1 1 1 709 1 1 44 LYS N N 10.553 1.945 1.102 1.00 . A A . 44 LYS N 1 1 1 710 1 1 44 LYS NZ N 15.148 1.988 -0.704 1.00 . A A . 44 LYS NZ 1 1 1 711 1 1 44 LYS O O 12.191 0.319 3.860 1.00 . A A . 44 LYS O 1 1 1 712 1 1 45 LEU C C 10.026 -0.385 5.417 1.00 . A A . 45 LEU C 1 1 1 713 1 1 45 LEU CA C 9.810 1.079 5.019 1.00 . A A . 45 LEU CA 1 1 1 714 1 1 45 LEU CB C 8.331 1.503 5.252 1.00 . A A . 45 LEU CB 1 1 1 715 1 1 45 LEU CD1 C 8.961 2.863 7.315 1.00 . A A . 45 LEU CD1 1 1 1 716 1 1 45 LEU CD2 C 8.801 3.979 5.046 1.00 . A A . 45 LEU CD2 1 1 1 717 1 1 45 LEU CG C 8.227 2.878 5.955 1.00 . A A . 45 LEU CG 1 1 1 718 1 1 45 LEU H H 9.528 1.697 3.009 1.00 . A A . 45 LEU H 1 1 1 719 1 1 45 LEU HA H 10.463 1.691 5.616 1.00 . A A . 45 LEU HA 1 1 1 720 1 1 45 LEU HB2 H 7.832 1.563 4.298 1.00 . A A . 45 LEU HB2 1 1 1 721 1 1 45 LEU HB3 H 7.828 0.765 5.862 1.00 . A A . 45 LEU HB3 1 1 1 722 1 1 45 LEU HD11 H 8.402 3.451 8.026 1.00 . A A . 45 LEU HD11 1 1 1 723 1 1 45 LEU HD12 H 9.950 3.287 7.207 1.00 . A A . 45 LEU HD12 1 1 1 724 1 1 45 LEU HD13 H 9.044 1.849 7.679 1.00 . A A . 45 LEU HD13 1 1 1 725 1 1 45 LEU HD21 H 9.055 4.844 5.644 1.00 . A A . 45 LEU HD21 1 1 1 726 1 1 45 LEU HD22 H 8.061 4.259 4.313 1.00 . A A . 45 LEU HD22 1 1 1 727 1 1 45 LEU HD23 H 9.687 3.619 4.546 1.00 . A A . 45 LEU HD23 1 1 1 728 1 1 45 LEU HG H 7.181 3.088 6.136 1.00 . A A . 45 LEU HG 1 1 1 729 1 1 45 LEU N N 10.165 1.267 3.617 1.00 . A A . 45 LEU N 1 1 1 730 1 1 45 LEU O O 11.101 -0.753 5.888 1.00 . A A . 45 LEU O 1 1 1 731 1 1 46 ALA C C 7.774 -3.337 5.273 1.00 . A A . 46 ALA C 1 1 1 732 1 1 46 ALA CA C 9.091 -2.624 5.572 1.00 . A A . 46 ALA CA 1 1 1 733 1 1 46 ALA CB C 9.427 -2.774 7.060 1.00 . A A . 46 ALA CB 1 1 1 734 1 1 46 ALA H H 8.165 -0.860 4.846 1.00 . A A . 46 ALA H 1 1 1 735 1 1 46 ALA HA H 9.877 -3.079 4.988 1.00 . A A . 46 ALA HA 1 1 1 736 1 1 46 ALA HB1 H 8.837 -2.072 7.632 1.00 . A A . 46 ALA HB1 1 1 1 737 1 1 46 ALA HB2 H 10.476 -2.573 7.216 1.00 . A A . 46 ALA HB2 1 1 1 738 1 1 46 ALA HB3 H 9.202 -3.780 7.384 1.00 . A A . 46 ALA HB3 1 1 1 739 1 1 46 ALA N N 8.999 -1.209 5.225 1.00 . A A . 46 ALA N 1 1 1 740 1 1 46 ALA O O 7.670 -4.554 5.427 1.00 . A A . 46 ALA O 1 1 1 741 1 1 47 LYS C C 4.681 -2.253 3.587 1.00 . A A . 47 LYS C 1 1 1 742 1 1 47 LYS CA C 5.457 -3.148 4.558 1.00 . A A . 47 LYS CA 1 1 1 743 1 1 47 LYS CB C 4.652 -3.351 5.866 1.00 . A A . 47 LYS CB 1 1 1 744 1 1 47 LYS CD C 4.890 -0.919 6.493 1.00 . A A . 47 LYS CD 1 1 1 745 1 1 47 LYS CE C 5.410 0.040 7.565 1.00 . A A . 47 LYS CE 1 1 1 746 1 1 47 LYS CG C 5.118 -2.364 6.951 1.00 . A A . 47 LYS CG 1 1 1 747 1 1 47 LYS H H 6.903 -1.607 4.763 1.00 . A A . 47 LYS H 1 1 1 748 1 1 47 LYS HA H 5.603 -4.110 4.087 1.00 . A A . 47 LYS HA 1 1 1 749 1 1 47 LYS HB2 H 3.598 -3.200 5.678 1.00 . A A . 47 LYS HB2 1 1 1 750 1 1 47 LYS HB3 H 4.804 -4.360 6.226 1.00 . A A . 47 LYS HB3 1 1 1 751 1 1 47 LYS HD2 H 5.416 -0.742 5.569 1.00 . A A . 47 LYS HD2 1 1 1 752 1 1 47 LYS HD3 H 3.834 -0.751 6.346 1.00 . A A . 47 LYS HD3 1 1 1 753 1 1 47 LYS HE2 H 5.389 1.050 7.185 1.00 . A A . 47 LYS HE2 1 1 1 754 1 1 47 LYS HE3 H 4.787 -0.028 8.444 1.00 . A A . 47 LYS HE3 1 1 1 755 1 1 47 LYS HG2 H 4.553 -2.543 7.854 1.00 . A A . 47 LYS HG2 1 1 1 756 1 1 47 LYS HG3 H 6.166 -2.516 7.153 1.00 . A A . 47 LYS HG3 1 1 1 757 1 1 47 LYS HZ1 H 7.308 0.515 8.277 1.00 . A A . 47 LYS HZ1 1 1 1 758 1 1 47 LYS HZ2 H 7.300 -0.686 7.077 1.00 . A A . 47 LYS HZ2 1 1 1 759 1 1 47 LYS HZ3 H 6.802 -1.058 8.659 1.00 . A A . 47 LYS HZ3 1 1 1 760 1 1 47 LYS N N 6.766 -2.573 4.859 1.00 . A A . 47 LYS N 1 1 1 761 1 1 47 LYS NZ N 6.811 -0.325 7.921 1.00 . A A . 47 LYS NZ 1 1 1 762 1 1 47 LYS O O 5.107 -1.142 3.271 1.00 . A A . 47 LYS O 1 1 1 763 1 1 48 ASP C C 1.738 -1.093 2.931 1.00 . A A . 48 ASP C 1 1 1 764 1 1 48 ASP CA C 2.702 -2.010 2.180 1.00 . A A . 48 ASP CA 1 1 1 765 1 1 48 ASP CB C 1.905 -2.985 1.311 1.00 . A A . 48 ASP CB 1 1 1 766 1 1 48 ASP CG C 1.261 -4.056 2.185 1.00 . A A . 48 ASP CG 1 1 1 767 1 1 48 ASP H H 3.257 -3.648 3.406 1.00 . A A . 48 ASP H 1 1 1 768 1 1 48 ASP HA H 3.333 -1.409 1.538 1.00 . A A . 48 ASP HA 1 1 1 769 1 1 48 ASP HB2 H 1.135 -2.444 0.780 1.00 . A A . 48 ASP HB2 1 1 1 770 1 1 48 ASP HB3 H 2.567 -3.455 0.600 1.00 . A A . 48 ASP HB3 1 1 1 771 1 1 48 ASP N N 3.541 -2.756 3.117 1.00 . A A . 48 ASP N 1 1 1 772 1 1 48 ASP O O 1.333 -1.390 4.055 1.00 . A A . 48 ASP O 1 1 1 773 1 1 48 ASP OD1 O 1.994 -4.780 2.838 1.00 . A A . 48 ASP OD1 1 1 1 774 1 1 48 ASP OD2 O 0.043 -4.135 2.189 1.00 . A A . 48 ASP OD2 1 1 1 775 1 1 49 ILE C C -0.819 1.102 2.069 1.00 . A A . 49 ILE C 1 1 1 776 1 1 49 ILE CA C 0.459 0.998 2.901 1.00 . A A . 49 ILE CA 1 1 1 777 1 1 49 ILE CB C 1.138 2.373 2.962 1.00 . A A . 49 ILE CB 1 1 1 778 1 1 49 ILE CD1 C 2.671 1.626 4.838 1.00 . A A . 49 ILE CD1 1 1 1 779 1 1 49 ILE CG1 C 2.599 2.226 3.425 1.00 . A A . 49 ILE CG1 1 1 1 780 1 1 49 ILE CG2 C 0.374 3.289 3.922 1.00 . A A . 49 ILE CG2 1 1 1 781 1 1 49 ILE H H 1.737 0.201 1.404 1.00 . A A . 49 ILE H 1 1 1 782 1 1 49 ILE HA H 0.199 0.687 3.903 1.00 . A A . 49 ILE HA 1 1 1 783 1 1 49 ILE HB H 1.124 2.815 1.974 1.00 . A A . 49 ILE HB 1 1 1 784 1 1 49 ILE HD11 H 3.696 1.649 5.181 1.00 . A A . 49 ILE HD11 1 1 1 785 1 1 49 ILE HD12 H 2.327 0.605 4.817 1.00 . A A . 49 ILE HD12 1 1 1 786 1 1 49 ILE HD13 H 2.058 2.199 5.514 1.00 . A A . 49 ILE HD13 1 1 1 787 1 1 49 ILE HG12 H 3.129 1.585 2.739 1.00 . A A . 49 ILE HG12 1 1 1 788 1 1 49 ILE HG13 H 3.066 3.197 3.429 1.00 . A A . 49 ILE HG13 1 1 1 789 1 1 49 ILE HG21 H 0.910 4.219 4.033 1.00 . A A . 49 ILE HG21 1 1 1 790 1 1 49 ILE HG22 H 0.284 2.808 4.885 1.00 . A A . 49 ILE HG22 1 1 1 791 1 1 49 ILE HG23 H -0.610 3.485 3.523 1.00 . A A . 49 ILE HG23 1 1 1 792 1 1 49 ILE N N 1.377 0.024 2.299 1.00 . A A . 49 ILE N 1 1 1 793 1 1 49 ILE O O -0.759 1.204 0.850 1.00 . A A . 49 ILE O 1 1 1 794 1 1 50 CYS C C -3.818 2.597 2.130 1.00 . A A . 50 CYS C 1 1 1 795 1 1 50 CYS CA C -3.263 1.176 2.038 1.00 . A A . 50 CYS CA 1 1 1 796 1 1 50 CYS CB C -4.256 0.200 2.669 1.00 . A A . 50 CYS CB 1 1 1 797 1 1 50 CYS H H -1.962 1.003 3.711 1.00 . A A . 50 CYS H 1 1 1 798 1 1 50 CYS HA H -3.135 0.914 0.994 1.00 . A A . 50 CYS HA 1 1 1 799 1 1 50 CYS HB2 H -4.471 0.507 3.682 1.00 . A A . 50 CYS HB2 1 1 1 800 1 1 50 CYS HB3 H -5.170 0.194 2.093 1.00 . A A . 50 CYS HB3 1 1 1 801 1 1 50 CYS N N -1.973 1.083 2.734 1.00 . A A . 50 CYS N 1 1 1 802 1 1 50 CYS O O -3.652 3.269 3.148 1.00 . A A . 50 CYS O 1 1 1 803 1 1 50 CYS SG S -3.539 -1.464 2.678 1.00 . A A . 50 CYS SG 1 1 1 804 1 1 51 ALA C C -6.048 4.560 -0.095 1.00 . A A . 51 ALA C 1 1 1 805 1 1 51 ALA CA C -5.032 4.403 1.045 1.00 . A A . 51 ALA CA 1 1 1 806 1 1 51 ALA CB C -3.895 5.425 0.898 1.00 . A A . 51 ALA CB 1 1 1 807 1 1 51 ALA H H -4.569 2.478 0.273 1.00 . A A . 51 ALA H 1 1 1 808 1 1 51 ALA HA H -5.539 4.575 1.984 1.00 . A A . 51 ALA HA 1 1 1 809 1 1 51 ALA HB1 H -2.979 4.996 1.277 1.00 . A A . 51 ALA HB1 1 1 1 810 1 1 51 ALA HB2 H -4.131 6.316 1.461 1.00 . A A . 51 ALA HB2 1 1 1 811 1 1 51 ALA HB3 H -3.761 5.683 -0.144 1.00 . A A . 51 ALA HB3 1 1 1 812 1 1 51 ALA N N -4.470 3.053 1.061 1.00 . A A . 51 ALA N 1 1 1 813 1 1 51 ALA O O -5.763 4.229 -1.243 1.00 . A A . 51 ALA O 1 1 1 814 1 1 52 ASP C C -8.126 6.558 -1.528 1.00 . A A . 52 ASP C 1 1 1 815 1 1 52 ASP CA C -8.306 5.244 -0.741 1.00 . A A . 52 ASP CA 1 1 1 816 1 1 52 ASP CB C -9.648 5.273 0.000 1.00 . A A . 52 ASP CB 1 1 1 817 1 1 52 ASP CG C -10.800 4.992 -0.957 1.00 . A A . 52 ASP CG 1 1 1 818 1 1 52 ASP H H -7.404 5.295 1.180 1.00 . A A . 52 ASP H 1 1 1 819 1 1 52 ASP HA H -8.297 4.404 -1.414 1.00 . A A . 52 ASP HA 1 1 1 820 1 1 52 ASP HB2 H -9.641 4.522 0.776 1.00 . A A . 52 ASP HB2 1 1 1 821 1 1 52 ASP HB3 H -9.787 6.246 0.450 1.00 . A A . 52 ASP HB3 1 1 1 822 1 1 52 ASP N N -7.236 5.058 0.244 1.00 . A A . 52 ASP N 1 1 1 823 1 1 52 ASP O O -7.773 7.580 -0.939 1.00 . A A . 52 ASP O 1 1 1 824 1 1 52 ASP OD1 O -10.851 3.894 -1.486 1.00 . A A . 52 ASP OD1 1 1 1 825 1 1 52 ASP OD2 O -11.616 5.878 -1.147 1.00 . A A . 52 ASP OD2 1 1 1 826 1 1 53 PRO C C -9.244 8.895 -3.262 1.00 . A A . 53 PRO C 1 1 1 827 1 1 53 PRO CA C -8.230 7.820 -3.658 1.00 . A A . 53 PRO CA 1 1 1 828 1 1 53 PRO CB C -8.437 7.336 -5.106 1.00 . A A . 53 PRO CB 1 1 1 829 1 1 53 PRO CD C -8.787 5.428 -3.673 1.00 . A A . 53 PRO CD 1 1 1 830 1 1 53 PRO CG C -9.233 6.080 -4.982 1.00 . A A . 53 PRO CG 1 1 1 831 1 1 53 PRO HA H -7.238 8.218 -3.558 1.00 . A A . 53 PRO HA 1 1 1 832 1 1 53 PRO HB2 H -8.976 8.075 -5.687 1.00 . A A . 53 PRO HB2 1 1 1 833 1 1 53 PRO HB3 H -7.484 7.123 -5.570 1.00 . A A . 53 PRO HB3 1 1 1 834 1 1 53 PRO HD2 H -9.610 4.895 -3.226 1.00 . A A . 53 PRO HD2 1 1 1 835 1 1 53 PRO HD3 H -7.949 4.769 -3.843 1.00 . A A . 53 PRO HD3 1 1 1 836 1 1 53 PRO HG2 H -10.291 6.312 -4.945 1.00 . A A . 53 PRO HG2 1 1 1 837 1 1 53 PRO HG3 H -9.026 5.417 -5.808 1.00 . A A . 53 PRO HG3 1 1 1 838 1 1 53 PRO N N -8.369 6.574 -2.834 1.00 . A A . 53 PRO N 1 1 1 839 1 1 53 PRO O O -10.108 9.277 -4.051 1.00 . A A . 53 PRO O 1 1 1 840 1 1 54 LYS C C -9.177 11.455 -0.739 1.00 . A A . 54 LYS C 1 1 1 841 1 1 54 LYS CA C -9.999 10.434 -1.517 1.00 . A A . 54 LYS CA 1 1 1 842 1 1 54 LYS CB C -11.063 9.832 -0.589 1.00 . A A . 54 LYS CB 1 1 1 843 1 1 54 LYS CD C -12.828 9.477 -2.357 1.00 . A A . 54 LYS CD 1 1 1 844 1 1 54 LYS CE C -13.946 8.515 -2.768 1.00 . A A . 54 LYS CE 1 1 1 845 1 1 54 LYS CG C -11.908 8.790 -1.338 1.00 . A A . 54 LYS CG 1 1 1 846 1 1 54 LYS H H -8.396 9.049 -1.458 1.00 . A A . 54 LYS H 1 1 1 847 1 1 54 LYS HA H -10.485 10.938 -2.340 1.00 . A A . 54 LYS HA 1 1 1 848 1 1 54 LYS HB2 H -10.573 9.358 0.248 1.00 . A A . 54 LYS HB2 1 1 1 849 1 1 54 LYS HB3 H -11.705 10.620 -0.223 1.00 . A A . 54 LYS HB3 1 1 1 850 1 1 54 LYS HD2 H -13.263 10.363 -1.917 1.00 . A A . 54 LYS HD2 1 1 1 851 1 1 54 LYS HD3 H -12.260 9.751 -3.232 1.00 . A A . 54 LYS HD3 1 1 1 852 1 1 54 LYS HE2 H -13.517 7.653 -3.259 1.00 . A A . 54 LYS HE2 1 1 1 853 1 1 54 LYS HE3 H -14.488 8.195 -1.890 1.00 . A A . 54 LYS HE3 1 1 1 854 1 1 54 LYS HG2 H -11.256 8.100 -1.850 1.00 . A A . 54 LYS HG2 1 1 1 855 1 1 54 LYS HG3 H -12.509 8.246 -0.624 1.00 . A A . 54 LYS HG3 1 1 1 856 1 1 54 LYS HZ1 H -15.855 8.912 -3.500 1.00 . A A . 54 LYS HZ1 1 1 1 857 1 1 54 LYS HZ2 H -14.636 8.953 -4.683 1.00 . A A . 54 LYS HZ2 1 1 1 858 1 1 54 LYS HZ3 H -14.796 10.234 -3.579 1.00 . A A . 54 LYS HZ3 1 1 1 859 1 1 54 LYS N N -9.114 9.388 -2.032 1.00 . A A . 54 LYS N 1 1 1 860 1 1 54 LYS NZ N -14.878 9.206 -3.703 1.00 . A A . 54 LYS NZ 1 1 1 861 1 1 54 LYS O O -9.202 12.650 -1.035 1.00 . A A . 54 LYS O 1 1 1 862 1 1 55 LYS C C -6.621 12.592 0.162 1.00 . A A . 55 LYS C 1 1 1 863 1 1 55 LYS CA C -7.597 11.836 1.071 1.00 . A A . 55 LYS CA 1 1 1 864 1 1 55 LYS CB C -6.844 11.007 2.149 1.00 . A A . 55 LYS CB 1 1 1 865 1 1 55 LYS CD C -6.583 8.704 3.160 1.00 . A A . 55 LYS CD 1 1 1 866 1 1 55 LYS CE C -7.342 8.802 4.487 1.00 . A A . 55 LYS CE 1 1 1 867 1 1 55 LYS CG C -7.291 9.537 2.078 1.00 . A A . 55 LYS CG 1 1 1 868 1 1 55 LYS H H -8.458 10.005 0.435 1.00 . A A . 55 LYS H 1 1 1 869 1 1 55 LYS HA H -8.234 12.559 1.563 1.00 . A A . 55 LYS HA 1 1 1 870 1 1 55 LYS HB2 H -5.777 11.065 1.985 1.00 . A A . 55 LYS HB2 1 1 1 871 1 1 55 LYS HB3 H -7.071 11.397 3.131 1.00 . A A . 55 LYS HB3 1 1 1 872 1 1 55 LYS HD2 H -6.548 7.670 2.847 1.00 . A A . 55 LYS HD2 1 1 1 873 1 1 55 LYS HD3 H -5.578 9.067 3.297 1.00 . A A . 55 LYS HD3 1 1 1 874 1 1 55 LYS HE2 H -6.859 8.175 5.222 1.00 . A A . 55 LYS HE2 1 1 1 875 1 1 55 LYS HE3 H -7.341 9.824 4.832 1.00 . A A . 55 LYS HE3 1 1 1 876 1 1 55 LYS HG2 H -8.361 9.484 2.218 1.00 . A A . 55 LYS HG2 1 1 1 877 1 1 55 LYS HG3 H -7.044 9.140 1.105 1.00 . A A . 55 LYS HG3 1 1 1 878 1 1 55 LYS HZ1 H -9.378 9.167 4.253 1.00 . A A . 55 LYS HZ1 1 1 1 879 1 1 55 LYS HZ2 H -9.024 7.732 5.092 1.00 . A A . 55 LYS HZ2 1 1 1 880 1 1 55 LYS HZ3 H -8.819 7.809 3.406 1.00 . A A . 55 LYS HZ3 1 1 1 881 1 1 55 LYS N N -8.439 10.967 0.253 1.00 . A A . 55 LYS N 1 1 1 882 1 1 55 LYS NZ N -8.747 8.342 4.295 1.00 . A A . 55 LYS NZ 1 1 1 883 1 1 55 LYS O O -6.249 12.104 -0.902 1.00 . A A . 55 LYS O 1 1 1 884 1 1 56 LYS C C -4.008 13.989 -0.531 1.00 . A A . 56 LYS C 1 1 1 885 1 1 56 LYS CA C -5.361 14.641 -0.229 1.00 . A A . 56 LYS CA 1 1 1 886 1 1 56 LYS CB C -5.129 15.971 0.493 1.00 . A A . 56 LYS CB 1 1 1 887 1 1 56 LYS CD C -3.970 18.180 0.295 1.00 . A A . 56 LYS CD 1 1 1 888 1 1 56 LYS CE C -5.097 18.908 1.031 1.00 . A A . 56 LYS CE 1 1 1 889 1 1 56 LYS CG C -4.544 16.995 -0.485 1.00 . A A . 56 LYS CG 1 1 1 890 1 1 56 LYS H H -6.604 14.147 1.417 1.00 . A A . 56 LYS H 1 1 1 891 1 1 56 LYS HA H -5.852 14.849 -1.169 1.00 . A A . 56 LYS HA 1 1 1 892 1 1 56 LYS HB2 H -6.068 16.337 0.880 1.00 . A A . 56 LYS HB2 1 1 1 893 1 1 56 LYS HB3 H -4.438 15.820 1.309 1.00 . A A . 56 LYS HB3 1 1 1 894 1 1 56 LYS HD2 H -3.245 17.821 1.011 1.00 . A A . 56 LYS HD2 1 1 1 895 1 1 56 LYS HD3 H -3.491 18.863 -0.390 1.00 . A A . 56 LYS HD3 1 1 1 896 1 1 56 LYS HE2 H -5.945 19.021 0.373 1.00 . A A . 56 LYS HE2 1 1 1 897 1 1 56 LYS HE3 H -5.389 18.335 1.899 1.00 . A A . 56 LYS HE3 1 1 1 898 1 1 56 LYS HG2 H -3.760 16.531 -1.065 1.00 . A A . 56 LYS HG2 1 1 1 899 1 1 56 LYS HG3 H -5.322 17.345 -1.146 1.00 . A A . 56 LYS HG3 1 1 1 900 1 1 56 LYS HZ1 H -4.450 20.249 2.487 1.00 . A A . 56 LYS HZ1 1 1 1 901 1 1 56 LYS HZ2 H -5.345 20.966 1.233 1.00 . A A . 56 LYS HZ2 1 1 1 902 1 1 56 LYS HZ3 H -3.738 20.484 0.965 1.00 . A A . 56 LYS HZ3 1 1 1 903 1 1 56 LYS N N -6.250 13.799 0.572 1.00 . A A . 56 LYS N 1 1 1 904 1 1 56 LYS NZ N -4.621 20.253 1.462 1.00 . A A . 56 LYS NZ 1 1 1 905 1 1 56 LYS O O -3.622 13.879 -1.694 1.00 . A A . 56 LYS O 1 1 1 906 1 1 57 TRP C C -2.003 11.801 -0.641 1.00 . A A . 57 TRP C 1 1 1 907 1 1 57 TRP CA C -1.945 13.011 0.286 1.00 . A A . 57 TRP CA 1 1 1 908 1 1 57 TRP CB C -1.296 12.621 1.621 1.00 . A A . 57 TRP CB 1 1 1 909 1 1 57 TRP CD1 C -3.015 11.330 2.948 1.00 . A A . 57 TRP CD1 1 1 1 910 1 1 57 TRP CD2 C -1.479 9.988 1.995 1.00 . A A . 57 TRP CD2 1 1 1 911 1 1 57 TRP CE2 C -2.369 9.148 2.704 1.00 . A A . 57 TRP CE2 1 1 1 912 1 1 57 TRP CE3 C -0.410 9.386 1.301 1.00 . A A . 57 TRP CE3 1 1 1 913 1 1 57 TRP CG C -1.913 11.371 2.166 1.00 . A A . 57 TRP CG 1 1 1 914 1 1 57 TRP CH2 C -1.142 7.181 2.032 1.00 . A A . 57 TRP CH2 1 1 1 915 1 1 57 TRP CZ2 C -2.207 7.762 2.726 1.00 . A A . 57 TRP CZ2 1 1 1 916 1 1 57 TRP CZ3 C -0.246 7.992 1.321 1.00 . A A . 57 TRP CZ3 1 1 1 917 1 1 57 TRP H H -3.599 13.731 1.417 1.00 . A A . 57 TRP H 1 1 1 918 1 1 57 TRP HA H -1.322 13.760 -0.181 1.00 . A A . 57 TRP HA 1 1 1 919 1 1 57 TRP HB2 H -0.241 12.457 1.466 1.00 . A A . 57 TRP HB2 1 1 1 920 1 1 57 TRP HB3 H -1.428 13.424 2.330 1.00 . A A . 57 TRP HB3 1 1 1 921 1 1 57 TRP HD1 H -3.589 12.185 3.271 1.00 . A A . 57 TRP HD1 1 1 1 922 1 1 57 TRP HE1 H -4.029 9.710 3.828 1.00 . A A . 57 TRP HE1 1 1 1 923 1 1 57 TRP HE3 H 0.287 9.998 0.749 1.00 . A A . 57 TRP HE3 1 1 1 924 1 1 57 TRP HH2 H -1.010 6.109 2.045 1.00 . A A . 57 TRP HH2 1 1 1 925 1 1 57 TRP HZ2 H -2.900 7.143 3.276 1.00 . A A . 57 TRP HZ2 1 1 1 926 1 1 57 TRP HZ3 H 0.579 7.541 0.784 1.00 . A A . 57 TRP HZ3 1 1 1 927 1 1 57 TRP N N -3.269 13.597 0.504 1.00 . A A . 57 TRP N 1 1 1 928 1 1 57 TRP NE1 N -3.285 10.013 3.270 1.00 . A A . 57 TRP NE1 1 1 1 929 1 1 57 TRP O O -0.998 11.434 -1.249 1.00 . A A . 57 TRP O 1 1 1 930 1 1 58 VAL C C -3.306 10.460 -3.088 1.00 . A A . 58 VAL C 1 1 1 931 1 1 58 VAL CA C -3.307 10.024 -1.629 1.00 . A A . 58 VAL CA 1 1 1 932 1 1 58 VAL CB C -4.600 9.263 -1.311 1.00 . A A . 58 VAL CB 1 1 1 933 1 1 58 VAL CG1 C -4.812 8.136 -2.328 1.00 . A A . 58 VAL CG1 1 1 1 934 1 1 58 VAL CG2 C -4.504 8.660 0.093 1.00 . A A . 58 VAL CG2 1 1 1 935 1 1 58 VAL H H -3.949 11.512 -0.257 1.00 . A A . 58 VAL H 1 1 1 936 1 1 58 VAL HA H -2.466 9.366 -1.466 1.00 . A A . 58 VAL HA 1 1 1 937 1 1 58 VAL HB H -5.437 9.945 -1.354 1.00 . A A . 58 VAL HB 1 1 1 938 1 1 58 VAL HG11 H -3.931 7.523 -2.376 1.00 . A A . 58 VAL HG11 1 1 1 939 1 1 58 VAL HG12 H -5.006 8.555 -3.301 1.00 . A A . 58 VAL HG12 1 1 1 940 1 1 58 VAL HG13 H -5.650 7.530 -2.020 1.00 . A A . 58 VAL HG13 1 1 1 941 1 1 58 VAL HG21 H -4.627 9.438 0.826 1.00 . A A . 58 VAL HG21 1 1 1 942 1 1 58 VAL HG22 H -3.539 8.197 0.223 1.00 . A A . 58 VAL HG22 1 1 1 943 1 1 58 VAL HG23 H -5.279 7.920 0.221 1.00 . A A . 58 VAL HG23 1 1 1 944 1 1 58 VAL N N -3.172 11.183 -0.757 1.00 . A A . 58 VAL N 1 1 1 945 1 1 58 VAL O O -2.515 9.966 -3.886 1.00 . A A . 58 VAL O 1 1 1 946 1 1 59 GLN C C -3.021 12.668 -5.169 1.00 . A A . 59 GLN C 1 1 1 947 1 1 59 GLN CA C -4.271 11.864 -4.809 1.00 . A A . 59 GLN CA 1 1 1 948 1 1 59 GLN CB C -5.535 12.727 -5.007 1.00 . A A . 59 GLN CB 1 1 1 949 1 1 59 GLN CD C -8.026 12.585 -4.652 1.00 . A A . 59 GLN CD 1 1 1 950 1 1 59 GLN CG C -6.656 12.254 -4.062 1.00 . A A . 59 GLN CG 1 1 1 951 1 1 59 GLN H H -4.806 11.748 -2.759 1.00 . A A . 59 GLN H 1 1 1 952 1 1 59 GLN HA H -4.330 11.008 -5.464 1.00 . A A . 59 GLN HA 1 1 1 953 1 1 59 GLN HB2 H -5.305 13.763 -4.796 1.00 . A A . 59 GLN HB2 1 1 1 954 1 1 59 GLN HB3 H -5.869 12.639 -6.033 1.00 . A A . 59 GLN HB3 1 1 1 955 1 1 59 GLN HE21 H -8.312 14.165 -3.486 1.00 . A A . 59 GLN HE21 1 1 1 956 1 1 59 GLN HE22 H -9.571 13.830 -4.573 1.00 . A A . 59 GLN HE22 1 1 1 957 1 1 59 GLN HG2 H -6.583 11.188 -3.912 1.00 . A A . 59 GLN HG2 1 1 1 958 1 1 59 GLN HG3 H -6.555 12.752 -3.112 1.00 . A A . 59 GLN HG3 1 1 1 959 1 1 59 GLN N N -4.194 11.385 -3.435 1.00 . A A . 59 GLN N 1 1 1 960 1 1 59 GLN NE2 N -8.692 13.612 -4.199 1.00 . A A . 59 GLN NE2 1 1 1 961 1 1 59 GLN O O -2.571 12.657 -6.314 1.00 . A A . 59 GLN O 1 1 1 962 1 1 59 GLN OE1 O -8.501 11.888 -5.549 1.00 . A A . 59 GLN OE1 1 1 1 963 1 1 60 ASP C C -0.029 13.329 -4.529 1.00 . A A . 60 ASP C 1 1 1 964 1 1 60 ASP CA C -1.286 14.190 -4.399 1.00 . A A . 60 ASP CA 1 1 1 965 1 1 60 ASP CB C -1.113 15.168 -3.231 1.00 . A A . 60 ASP CB 1 1 1 966 1 1 60 ASP CG C -0.175 16.303 -3.629 1.00 . A A . 60 ASP CG 1 1 1 967 1 1 60 ASP H H -2.884 13.347 -3.291 1.00 . A A . 60 ASP H 1 1 1 968 1 1 60 ASP HA H -1.416 14.758 -5.309 1.00 . A A . 60 ASP HA 1 1 1 969 1 1 60 ASP HB2 H -2.075 15.574 -2.960 1.00 . A A . 60 ASP HB2 1 1 1 970 1 1 60 ASP HB3 H -0.696 14.642 -2.384 1.00 . A A . 60 ASP HB3 1 1 1 971 1 1 60 ASP N N -2.476 13.371 -4.182 1.00 . A A . 60 ASP N 1 1 1 972 1 1 60 ASP O O 0.912 13.695 -5.232 1.00 . A A . 60 ASP O 1 1 1 973 1 1 60 ASP OD1 O -0.550 17.078 -4.494 1.00 . A A . 60 ASP OD1 1 1 1 974 1 1 60 ASP OD2 O 0.902 16.382 -3.063 1.00 . A A . 60 ASP OD2 1 1 1 975 1 1 61 SER C C 1.366 10.733 -5.276 1.00 . A A . 61 SER C 1 1 1 976 1 1 61 SER CA C 1.148 11.307 -3.875 1.00 . A A . 61 SER CA 1 1 1 977 1 1 61 SER CB C 0.959 10.163 -2.876 1.00 . A A . 61 SER CB 1 1 1 978 1 1 61 SER H H -0.783 11.956 -3.282 1.00 . A A . 61 SER H 1 1 1 979 1 1 61 SER HA H 2.026 11.871 -3.591 1.00 . A A . 61 SER HA 1 1 1 980 1 1 61 SER HB2 H 1.677 9.385 -3.073 1.00 . A A . 61 SER HB2 1 1 1 981 1 1 61 SER HB3 H 1.106 10.538 -1.872 1.00 . A A . 61 SER HB3 1 1 1 982 1 1 61 SER HG H -0.974 10.362 -2.934 1.00 . A A . 61 SER HG 1 1 1 983 1 1 61 SER N N -0.012 12.194 -3.837 1.00 . A A . 61 SER N 1 1 1 984 1 1 61 SER O O 2.471 10.805 -5.814 1.00 . A A . 61 SER O 1 1 1 985 1 1 61 SER OG O -0.351 9.635 -3.010 1.00 . A A . 61 SER OG 1 1 1 986 1 1 62 MET C C 0.600 10.670 -8.247 1.00 . A A . 62 MET C 1 1 1 987 1 1 62 MET CA C 0.435 9.577 -7.196 1.00 . A A . 62 MET CA 1 1 1 988 1 1 62 MET CB C -0.798 8.728 -7.520 1.00 . A A . 62 MET CB 1 1 1 989 1 1 62 MET CE C -4.041 7.832 -6.407 1.00 . A A . 62 MET CE 1 1 1 990 1 1 62 MET CG C -2.064 9.523 -7.212 1.00 . A A . 62 MET CG 1 1 1 991 1 1 62 MET H H -0.540 10.122 -5.388 1.00 . A A . 62 MET H 1 1 1 992 1 1 62 MET HA H 1.306 8.941 -7.219 1.00 . A A . 62 MET HA 1 1 1 993 1 1 62 MET HB2 H -0.786 8.462 -8.567 1.00 . A A . 62 MET HB2 1 1 1 994 1 1 62 MET HB3 H -0.784 7.830 -6.920 1.00 . A A . 62 MET HB3 1 1 1 995 1 1 62 MET HE1 H -3.273 7.137 -6.091 1.00 . A A . 62 MET HE1 1 1 1 996 1 1 62 MET HE2 H -4.953 7.294 -6.600 1.00 . A A . 62 MET HE2 1 1 1 997 1 1 62 MET HE3 H -4.214 8.563 -5.629 1.00 . A A . 62 MET HE3 1 1 1 998 1 1 62 MET HG2 H -2.180 9.609 -6.145 1.00 . A A . 62 MET HG2 1 1 1 999 1 1 62 MET HG3 H -1.983 10.506 -7.641 1.00 . A A . 62 MET HG3 1 1 1 1000 1 1 62 MET N N 0.318 10.159 -5.860 1.00 . A A . 62 MET N 1 1 1 1001 1 1 62 MET O O 1.285 10.477 -9.251 1.00 . A A . 62 MET O 1 1 1 1002 1 1 62 MET SD S -3.501 8.674 -7.916 1.00 . A A . 62 MET SD 1 1 1 1003 1 1 63 LYS C C 1.526 13.383 -9.048 1.00 . A A . 63 LYS C 1 1 1 1004 1 1 63 LYS CA C 0.075 12.934 -8.943 1.00 . A A . 63 LYS CA 1 1 1 1005 1 1 63 LYS CB C -0.805 14.096 -8.462 1.00 . A A . 63 LYS CB 1 1 1 1006 1 1 63 LYS CD C -0.855 14.968 -10.827 1.00 . A A . 63 LYS CD 1 1 1 1007 1 1 63 LYS CE C -1.169 16.235 -11.628 1.00 . A A . 63 LYS CE 1 1 1 1008 1 1 63 LYS CG C -0.605 15.332 -9.355 1.00 . A A . 63 LYS CG 1 1 1 1009 1 1 63 LYS H H -0.552 11.922 -7.189 1.00 . A A . 63 LYS H 1 1 1 1010 1 1 63 LYS HA H -0.267 12.607 -9.914 1.00 . A A . 63 LYS HA 1 1 1 1011 1 1 63 LYS HB2 H -1.842 13.795 -8.497 1.00 . A A . 63 LYS HB2 1 1 1 1012 1 1 63 LYS HB3 H -0.540 14.346 -7.447 1.00 . A A . 63 LYS HB3 1 1 1 1013 1 1 63 LYS HD2 H 0.027 14.498 -11.235 1.00 . A A . 63 LYS HD2 1 1 1 1014 1 1 63 LYS HD3 H -1.690 14.286 -10.896 1.00 . A A . 63 LYS HD3 1 1 1 1015 1 1 63 LYS HE2 H -0.336 16.919 -11.560 1.00 . A A . 63 LYS HE2 1 1 1 1016 1 1 63 LYS HE3 H -1.338 15.974 -12.662 1.00 . A A . 63 LYS HE3 1 1 1 1017 1 1 63 LYS HG2 H -1.302 16.101 -9.051 1.00 . A A . 63 LYS HG2 1 1 1 1018 1 1 63 LYS HG3 H 0.403 15.701 -9.243 1.00 . A A . 63 LYS HG3 1 1 1 1019 1 1 63 LYS HZ1 H -2.115 17.678 -10.463 1.00 . A A . 63 LYS HZ1 1 1 1 1020 1 1 63 LYS HZ2 H -2.929 16.188 -10.516 1.00 . A A . 63 LYS HZ2 1 1 1 1021 1 1 63 LYS HZ3 H -2.981 17.236 -11.852 1.00 . A A . 63 LYS HZ3 1 1 1 1022 1 1 63 LYS N N -0.024 11.820 -8.008 1.00 . A A . 63 LYS N 1 1 1 1023 1 1 63 LYS NZ N -2.391 16.883 -11.073 1.00 . A A . 63 LYS NZ 1 1 1 1024 1 1 63 LYS O O 1.980 13.836 -10.100 1.00 . A A . 63 LYS O 1 1 1 1025 1 1 64 TYR C C 4.486 12.582 -8.659 1.00 . A A . 64 TYR C 1 1 1 1026 1 1 64 TYR CA C 3.653 13.621 -7.900 1.00 . A A . 64 TYR CA 1 1 1 1027 1 1 64 TYR CB C 4.089 13.750 -6.415 1.00 . A A . 64 TYR CB 1 1 1 1028 1 1 64 TYR CD1 C 6.563 13.532 -6.890 1.00 . A A . 64 TYR CD1 1 1 1 1029 1 1 64 TYR CD2 C 5.577 12.098 -5.199 1.00 . A A . 64 TYR CD2 1 1 1 1030 1 1 64 TYR CE1 C 7.813 12.946 -6.657 1.00 . A A . 64 TYR CE1 1 1 1 1031 1 1 64 TYR CE2 C 6.826 11.514 -4.967 1.00 . A A . 64 TYR CE2 1 1 1 1032 1 1 64 TYR CG C 5.444 13.110 -6.162 1.00 . A A . 64 TYR CG 1 1 1 1033 1 1 64 TYR CZ C 7.944 11.937 -5.694 1.00 . A A . 64 TYR CZ 1 1 1 1034 1 1 64 TYR H H 1.829 12.869 -7.141 1.00 . A A . 64 TYR H 1 1 1 1035 1 1 64 TYR HA H 3.769 14.579 -8.388 1.00 . A A . 64 TYR HA 1 1 1 1036 1 1 64 TYR HB2 H 4.142 14.796 -6.145 1.00 . A A . 64 TYR HB2 1 1 1 1037 1 1 64 TYR HB3 H 3.347 13.268 -5.794 1.00 . A A . 64 TYR HB3 1 1 1 1038 1 1 64 TYR HD1 H 6.462 14.311 -7.632 1.00 . A A . 64 TYR HD1 1 1 1 1039 1 1 64 TYR HD2 H 4.714 11.768 -4.640 1.00 . A A . 64 TYR HD2 1 1 1 1040 1 1 64 TYR HE1 H 8.675 13.271 -7.219 1.00 . A A . 64 TYR HE1 1 1 1 1041 1 1 64 TYR HE2 H 6.927 10.738 -4.224 1.00 . A A . 64 TYR HE2 1 1 1 1042 1 1 64 TYR HH H 9.830 12.062 -5.424 1.00 . A A . 64 TYR HH 1 1 1 1043 1 1 64 TYR N N 2.249 13.242 -7.944 1.00 . A A . 64 TYR N 1 1 1 1044 1 1 64 TYR O O 5.501 12.912 -9.272 1.00 . A A . 64 TYR O 1 1 1 1045 1 1 64 TYR OH O 9.176 11.360 -5.465 1.00 . A A . 64 TYR OH 1 1 1 1046 1 1 65 LEU C C 4.502 10.347 -10.808 1.00 . A A . 65 LEU C 1 1 1 1047 1 1 65 LEU CA C 4.742 10.253 -9.304 1.00 . A A . 65 LEU CA 1 1 1 1048 1 1 65 LEU CB C 4.257 8.891 -8.775 1.00 . A A . 65 LEU CB 1 1 1 1049 1 1 65 LEU CD1 C 4.079 7.638 -6.587 1.00 . A A . 65 LEU CD1 1 1 1 1050 1 1 65 LEU CD2 C 6.314 7.863 -7.727 1.00 . A A . 65 LEU CD2 1 1 1 1051 1 1 65 LEU CG C 4.967 8.558 -7.442 1.00 . A A . 65 LEU CG 1 1 1 1052 1 1 65 LEU H H 3.223 11.129 -8.115 1.00 . A A . 65 LEU H 1 1 1 1053 1 1 65 LEU HA H 5.797 10.352 -9.116 1.00 . A A . 65 LEU HA 1 1 1 1054 1 1 65 LEU HB2 H 3.187 8.934 -8.617 1.00 . A A . 65 LEU HB2 1 1 1 1055 1 1 65 LEU HB3 H 4.476 8.120 -9.501 1.00 . A A . 65 LEU HB3 1 1 1 1056 1 1 65 LEU HD11 H 3.337 8.233 -6.074 1.00 . A A . 65 LEU HD11 1 1 1 1057 1 1 65 LEU HD12 H 4.685 7.118 -5.858 1.00 . A A . 65 LEU HD12 1 1 1 1058 1 1 65 LEU HD13 H 3.589 6.919 -7.223 1.00 . A A . 65 LEU HD13 1 1 1 1059 1 1 65 LEU HD21 H 6.766 8.292 -8.609 1.00 . A A . 65 LEU HD21 1 1 1 1060 1 1 65 LEU HD22 H 6.152 6.807 -7.888 1.00 . A A . 65 LEU HD22 1 1 1 1061 1 1 65 LEU HD23 H 6.974 8.002 -6.884 1.00 . A A . 65 LEU HD23 1 1 1 1062 1 1 65 LEU HG H 5.147 9.471 -6.892 1.00 . A A . 65 LEU HG 1 1 1 1063 1 1 65 LEU N N 4.040 11.331 -8.615 1.00 . A A . 65 LEU N 1 1 1 1064 1 1 65 LEU O O 5.256 9.786 -11.603 1.00 . A A . 65 LEU O 1 1 1 1065 1 1 66 ASP C C 4.190 12.027 -13.312 1.00 . A A . 66 ASP C 1 1 1 1066 1 1 66 ASP CA C 3.111 11.224 -12.590 1.00 . A A . 66 ASP CA 1 1 1 1067 1 1 66 ASP CB C 1.763 11.938 -12.709 1.00 . A A . 66 ASP CB 1 1 1 1068 1 1 66 ASP CG C 1.154 11.696 -14.087 1.00 . A A . 66 ASP CG 1 1 1 1069 1 1 66 ASP H H 2.886 11.481 -10.501 1.00 . A A . 66 ASP H 1 1 1 1070 1 1 66 ASP HA H 3.035 10.248 -13.047 1.00 . A A . 66 ASP HA 1 1 1 1071 1 1 66 ASP HB2 H 1.096 11.556 -11.949 1.00 . A A . 66 ASP HB2 1 1 1 1072 1 1 66 ASP HB3 H 1.902 12.998 -12.560 1.00 . A A . 66 ASP HB3 1 1 1 1073 1 1 66 ASP N N 3.449 11.058 -11.183 1.00 . A A . 66 ASP N 1 1 1 1074 1 1 66 ASP O O 4.504 11.761 -14.471 1.00 . A A . 66 ASP O 1 1 1 1075 1 1 66 ASP OD1 O 0.764 10.571 -14.352 1.00 . A A . 66 ASP OD1 1 1 1 1076 1 1 66 ASP OD2 O 1.087 12.641 -14.857 1.00 . A A . 66 ASP OD2 1 1 1 1077 1 1 67 GLN C C 6.993 12.998 -13.617 1.00 . A A . 67 GLN C 1 1 1 1078 1 1 67 GLN CA C 5.794 13.847 -13.204 1.00 . A A . 67 GLN CA 1 1 1 1079 1 1 67 GLN CB C 6.241 14.908 -12.196 1.00 . A A . 67 GLN CB 1 1 1 1080 1 1 67 GLN CD C 5.449 16.722 -10.666 1.00 . A A . 67 GLN CD 1 1 1 1081 1 1 67 GLN CG C 5.013 15.630 -11.636 1.00 . A A . 67 GLN CG 1 1 1 1082 1 1 67 GLN H H 4.463 13.178 -11.697 1.00 . A A . 67 GLN H 1 1 1 1083 1 1 67 GLN HA H 5.397 14.341 -14.077 1.00 . A A . 67 GLN HA 1 1 1 1084 1 1 67 GLN HB2 H 6.781 14.433 -11.389 1.00 . A A . 67 GLN HB2 1 1 1 1085 1 1 67 GLN HB3 H 6.884 15.624 -12.687 1.00 . A A . 67 GLN HB3 1 1 1 1086 1 1 67 GLN HE21 H 5.097 15.628 -9.046 1.00 . A A . 67 GLN HE21 1 1 1 1087 1 1 67 GLN HE22 H 5.684 17.193 -8.751 1.00 . A A . 67 GLN HE22 1 1 1 1088 1 1 67 GLN HG2 H 4.456 16.072 -12.449 1.00 . A A . 67 GLN HG2 1 1 1 1089 1 1 67 GLN HG3 H 4.387 14.919 -11.117 1.00 . A A . 67 GLN HG3 1 1 1 1090 1 1 67 GLN N N 4.753 13.011 -12.618 1.00 . A A . 67 GLN N 1 1 1 1091 1 1 67 GLN NE2 N 5.406 16.496 -9.381 1.00 . A A . 67 GLN NE2 1 1 1 1092 1 1 67 GLN O O 7.434 13.047 -14.765 1.00 . A A . 67 GLN O 1 1 1 1093 1 1 67 GLN OE1 O 5.838 17.810 -11.089 1.00 . A A . 67 GLN OE1 1 1 1 1094 1 1 68 LYS C C 8.217 10.085 -13.663 1.00 . A A . 68 LYS C 1 1 1 1095 1 1 68 LYS CA C 8.662 11.360 -12.953 1.00 . A A . 68 LYS CA 1 1 1 1096 1 1 68 LYS CB C 9.388 11.005 -11.651 1.00 . A A . 68 LYS CB 1 1 1 1097 1 1 68 LYS CD C 9.067 10.200 -9.286 1.00 . A A . 68 LYS CD 1 1 1 1098 1 1 68 LYS CE C 9.992 8.979 -9.282 1.00 . A A . 68 LYS CE 1 1 1 1099 1 1 68 LYS CG C 8.406 10.358 -10.664 1.00 . A A . 68 LYS CG 1 1 1 1100 1 1 68 LYS H H 7.120 12.221 -11.778 1.00 . A A . 68 LYS H 1 1 1 1101 1 1 68 LYS HA H 9.348 11.895 -13.595 1.00 . A A . 68 LYS HA 1 1 1 1102 1 1 68 LYS HB2 H 10.190 10.316 -11.867 1.00 . A A . 68 LYS HB2 1 1 1 1103 1 1 68 LYS HB3 H 9.796 11.905 -11.214 1.00 . A A . 68 LYS HB3 1 1 1 1104 1 1 68 LYS HD2 H 9.640 11.086 -9.054 1.00 . A A . 68 LYS HD2 1 1 1 1105 1 1 68 LYS HD3 H 8.300 10.067 -8.537 1.00 . A A . 68 LYS HD3 1 1 1 1106 1 1 68 LYS HE2 H 9.444 8.107 -9.605 1.00 . A A . 68 LYS HE2 1 1 1 1107 1 1 68 LYS HE3 H 10.823 9.151 -9.950 1.00 . A A . 68 LYS HE3 1 1 1 1108 1 1 68 LYS HG2 H 7.530 10.982 -10.570 1.00 . A A . 68 LYS HG2 1 1 1 1109 1 1 68 LYS HG3 H 8.115 9.388 -11.035 1.00 . A A . 68 LYS HG3 1 1 1 1110 1 1 68 LYS HZ1 H 11.126 7.918 -7.893 1.00 . A A . 68 LYS HZ1 1 1 1 1111 1 1 68 LYS HZ2 H 9.707 8.600 -7.254 1.00 . A A . 68 LYS HZ2 1 1 1 1112 1 1 68 LYS HZ3 H 11.049 9.586 -7.592 1.00 . A A . 68 LYS HZ3 1 1 1 1113 1 1 68 LYS N N 7.514 12.219 -12.674 1.00 . A A . 68 LYS N 1 1 1 1114 1 1 68 LYS NZ N 10.507 8.753 -7.901 1.00 . A A . 68 LYS NZ 1 1 1 1115 1 1 68 LYS O O 7.038 9.914 -13.969 1.00 . A A . 68 LYS O 1 1 1 1116 1 1 69 SER C C 9.219 6.741 -13.719 1.00 . A A . 69 SER C 1 1 1 1117 1 1 69 SER CA C 8.886 7.932 -14.619 1.00 . A A . 69 SER CA 1 1 1 1118 1 1 69 SER CB C 9.725 7.843 -15.896 1.00 . A A . 69 SER CB 1 1 1 1119 1 1 69 SER H H 10.097 9.395 -13.669 1.00 . A A . 69 SER H 1 1 1 1120 1 1 69 SER HA H 7.841 7.893 -14.894 1.00 . A A . 69 SER HA 1 1 1 1121 1 1 69 SER HB2 H 10.769 7.941 -15.651 1.00 . A A . 69 SER HB2 1 1 1 1122 1 1 69 SER HB3 H 9.557 6.885 -16.370 1.00 . A A . 69 SER HB3 1 1 1 1123 1 1 69 SER HG H 8.601 8.593 -17.295 1.00 . A A . 69 SER HG 1 1 1 1124 1 1 69 SER N N 9.175 9.196 -13.933 1.00 . A A . 69 SER N 1 1 1 1125 1 1 69 SER O O 10.313 6.183 -13.804 1.00 . A A . 69 SER O 1 1 1 1126 1 1 69 SER OG O 9.350 8.894 -16.777 1.00 . A A . 69 SER OG 1 1 1 1127 1 1 70 PRO C C 8.993 3.934 -12.680 1.00 . A A . 70 PRO C 1 1 1 1128 1 1 70 PRO CA C 8.526 5.188 -11.940 1.00 . A A . 70 PRO CA 1 1 1 1129 1 1 70 PRO CB C 7.148 4.977 -11.291 1.00 . A A . 70 PRO CB 1 1 1 1130 1 1 70 PRO CD C 6.973 6.938 -12.686 1.00 . A A . 70 PRO CD 1 1 1 1131 1 1 70 PRO CG C 6.470 6.306 -11.387 1.00 . A A . 70 PRO CG 1 1 1 1132 1 1 70 PRO HA H 9.243 5.457 -11.180 1.00 . A A . 70 PRO HA 1 1 1 1133 1 1 70 PRO HB2 H 6.585 4.226 -11.833 1.00 . A A . 70 PRO HB2 1 1 1 1134 1 1 70 PRO HB3 H 7.256 4.689 -10.254 1.00 . A A . 70 PRO HB3 1 1 1 1135 1 1 70 PRO HD2 H 6.323 6.677 -13.510 1.00 . A A . 70 PRO HD2 1 1 1 1136 1 1 70 PRO HD3 H 7.052 8.009 -12.587 1.00 . A A . 70 PRO HD3 1 1 1 1137 1 1 70 PRO HG2 H 5.395 6.176 -11.421 1.00 . A A . 70 PRO HG2 1 1 1 1138 1 1 70 PRO HG3 H 6.744 6.930 -10.549 1.00 . A A . 70 PRO HG3 1 1 1 1139 1 1 70 PRO N N 8.308 6.341 -12.866 1.00 . A A . 70 PRO N 1 1 1 1140 1 1 70 PRO O O 9.311 2.919 -12.061 1.00 . A A . 70 PRO O 1 1 1 1141 1 1 71 THR C C 8.556 1.672 -14.568 1.00 . A A . 71 THR C 1 1 1 1142 1 1 71 THR CA C 9.452 2.882 -14.821 1.00 . A A . 71 THR CA 1 1 1 1143 1 1 71 THR CB C 10.905 2.518 -14.497 1.00 . A A . 71 THR CB 1 1 1 1144 1 1 71 THR CG2 C 11.725 3.795 -14.296 1.00 . A A . 71 THR CG2 1 1 1 1145 1 1 71 THR H H 8.760 4.849 -14.445 1.00 . A A . 71 THR H 1 1 1 1146 1 1 71 THR HA H 9.386 3.155 -15.863 1.00 . A A . 71 THR HA 1 1 1 1147 1 1 71 THR HB H 11.324 1.951 -15.314 1.00 . A A . 71 THR HB 1 1 1 1148 1 1 71 THR HG1 H 11.071 2.332 -12.569 1.00 . A A . 71 THR HG1 1 1 1 1149 1 1 71 THR HG21 H 12.778 3.559 -14.361 1.00 . A A . 71 THR HG21 1 1 1 1150 1 1 71 THR HG22 H 11.510 4.211 -13.324 1.00 . A A . 71 THR HG22 1 1 1 1151 1 1 71 THR HG23 H 11.469 4.513 -15.061 1.00 . A A . 71 THR HG23 1 1 1 1152 1 1 71 THR N N 9.028 4.014 -14.006 1.00 . A A . 71 THR N 1 1 1 1153 1 1 71 THR O O 9.028 0.614 -14.152 1.00 . A A . 71 THR O 1 1 1 1154 1 1 71 THR OG1 O 10.942 1.737 -13.311 1.00 . A A . 71 THR OG1 1 1 1 1155 1 1 72 PRO C C 6.388 -0.352 -15.704 1.00 . A A . 72 PRO C 1 1 1 1156 1 1 72 PRO CA C 6.293 0.710 -14.607 1.00 . A A . 72 PRO CA 1 1 1 1157 1 1 72 PRO CB C 4.942 1.436 -14.645 1.00 . A A . 72 PRO CB 1 1 1 1158 1 1 72 PRO CD C 6.630 3.039 -15.309 1.00 . A A . 72 PRO CD 1 1 1 1159 1 1 72 PRO CG C 5.173 2.617 -15.531 1.00 . A A . 72 PRO CG 1 1 1 1160 1 1 72 PRO HA H 6.435 0.256 -13.638 1.00 . A A . 72 PRO HA 1 1 1 1161 1 1 72 PRO HB2 H 4.174 0.791 -15.055 1.00 . A A . 72 PRO HB2 1 1 1 1162 1 1 72 PRO HB3 H 4.665 1.765 -13.654 1.00 . A A . 72 PRO HB3 1 1 1 1163 1 1 72 PRO HD2 H 7.080 3.359 -16.239 1.00 . A A . 72 PRO HD2 1 1 1 1164 1 1 72 PRO HD3 H 6.693 3.819 -14.566 1.00 . A A . 72 PRO HD3 1 1 1 1165 1 1 72 PRO HG2 H 5.016 2.339 -16.568 1.00 . A A . 72 PRO HG2 1 1 1 1166 1 1 72 PRO HG3 H 4.512 3.427 -15.261 1.00 . A A . 72 PRO HG3 1 1 1 1167 1 1 72 PRO N N 7.279 1.811 -14.811 1.00 . A A . 72 PRO N 1 1 1 1168 1 1 72 PRO O O 7.238 -0.268 -16.590 1.00 . A A . 72 PRO O 1 1 1 1169 1 1 73 LYS C C 5.060 -1.872 -17.989 1.00 . A A . 73 LYS C 1 1 1 1170 1 1 73 LYS CA C 5.502 -2.417 -16.626 1.00 . A A . 73 LYS CA 1 1 1 1171 1 1 73 LYS CB C 4.547 -3.530 -16.175 1.00 . A A . 73 LYS CB 1 1 1 1172 1 1 73 LYS CD C 2.184 -3.967 -15.476 1.00 . A A . 73 LYS CD 1 1 1 1173 1 1 73 LYS CE C 2.612 -5.063 -14.496 1.00 . A A . 73 LYS CE 1 1 1 1174 1 1 73 LYS CG C 3.284 -2.906 -15.574 1.00 . A A . 73 LYS CG 1 1 1 1175 1 1 73 LYS H H 4.854 -1.361 -14.906 1.00 . A A . 73 LYS H 1 1 1 1176 1 1 73 LYS HA H 6.498 -2.819 -16.702 1.00 . A A . 73 LYS HA 1 1 1 1177 1 1 73 LYS HB2 H 4.278 -4.145 -17.021 1.00 . A A . 73 LYS HB2 1 1 1 1178 1 1 73 LYS HB3 H 5.034 -4.139 -15.428 1.00 . A A . 73 LYS HB3 1 1 1 1179 1 1 73 LYS HD2 H 1.272 -3.507 -15.125 1.00 . A A . 73 LYS HD2 1 1 1 1180 1 1 73 LYS HD3 H 2.016 -4.403 -16.450 1.00 . A A . 73 LYS HD3 1 1 1 1181 1 1 73 LYS HE2 H 3.345 -5.701 -14.968 1.00 . A A . 73 LYS HE2 1 1 1 1182 1 1 73 LYS HE3 H 3.042 -4.611 -13.615 1.00 . A A . 73 LYS HE3 1 1 1 1183 1 1 73 LYS HG2 H 3.506 -2.525 -14.587 1.00 . A A . 73 LYS HG2 1 1 1 1184 1 1 73 LYS HG3 H 2.946 -2.098 -16.205 1.00 . A A . 73 LYS HG3 1 1 1 1185 1 1 73 LYS HZ1 H 0.798 -5.988 -14.933 1.00 . A A . 73 LYS HZ1 1 1 1 1186 1 1 73 LYS HZ2 H 0.908 -5.390 -13.346 1.00 . A A . 73 LYS HZ2 1 1 1 1187 1 1 73 LYS HZ3 H 1.735 -6.810 -13.781 1.00 . A A . 73 LYS HZ3 1 1 1 1188 1 1 73 LYS N N 5.509 -1.347 -15.635 1.00 . A A . 73 LYS N 1 1 1 1189 1 1 73 LYS NZ N 1.424 -5.874 -14.110 1.00 . A A . 73 LYS NZ 1 1 1 1190 1 1 73 LYS O O 4.309 -0.899 -18.051 1.00 . A A . 73 LYS O 1 1 1 1191 1 1 74 PRO C C 3.679 -1.524 -20.514 1.00 . A A . 74 PRO C 1 1 1 1192 1 1 74 PRO CA C 5.124 -2.016 -20.443 1.00 . A A . 74 PRO CA 1 1 1 1193 1 1 74 PRO CB C 5.326 -3.275 -21.285 1.00 . A A . 74 PRO CB 1 1 1 1194 1 1 74 PRO CD C 6.404 -3.637 -19.130 1.00 . A A . 74 PRO CD 1 1 1 1195 1 1 74 PRO CG C 6.462 -3.997 -20.626 1.00 . A A . 74 PRO CG 1 1 1 1196 1 1 74 PRO HA H 5.798 -1.246 -20.780 1.00 . A A . 74 PRO HA 1 1 1 1197 1 1 74 PRO HB2 H 4.429 -3.884 -21.272 1.00 . A A . 74 PRO HB2 1 1 1 1198 1 1 74 PRO HB3 H 5.587 -3.013 -22.301 1.00 . A A . 74 PRO HB3 1 1 1 1199 1 1 74 PRO HD2 H 5.998 -4.461 -18.557 1.00 . A A . 74 PRO HD2 1 1 1 1200 1 1 74 PRO HD3 H 7.384 -3.368 -18.765 1.00 . A A . 74 PRO HD3 1 1 1 1201 1 1 74 PRO HG2 H 6.353 -5.067 -20.764 1.00 . A A . 74 PRO HG2 1 1 1 1202 1 1 74 PRO HG3 H 7.405 -3.667 -21.043 1.00 . A A . 74 PRO HG3 1 1 1 1203 1 1 74 PRO N N 5.501 -2.469 -19.074 1.00 . A A . 74 PRO N 1 1 1 1204 1 1 74 PRO O O 2.890 -1.941 -19.683 1.00 . A A . 74 PRO O 1 1 1 1205 1 1 74 PRO OXT O 3.384 -0.738 -21.400 1.00 . A A . 74 PRO OXT 1 1 1 1206 2 2 1 VAL C C -11.336 9.305 14.175 1.00 . B B . 208 VAL C 1 1 1 1207 2 2 1 VAL CA C -12.802 8.945 14.388 1.00 . B B . 208 VAL CA 1 1 1 1208 2 2 1 VAL CB C -12.912 7.579 15.066 1.00 . B B . 208 VAL CB 1 1 1 1209 2 2 1 VAL CG1 C -14.386 7.195 15.207 1.00 . B B . 208 VAL CG1 1 1 1 1210 2 2 1 VAL CG2 C -12.193 6.530 14.217 1.00 . B B . 208 VAL CG2 1 1 1 1211 2 2 1 VAL H1 H -14.202 9.661 13.022 1.00 . B B . 208 VAL H1 1 1 1 1212 2 2 1 VAL H2 H -13.970 7.979 12.959 1.00 . B B . 208 VAL H2 1 1 1 1213 2 2 1 VAL H3 H -12.801 9.027 12.307 1.00 . B B . 208 VAL H3 1 1 1 1214 2 2 1 VAL HA H -13.267 9.694 15.011 1.00 . B B . 208 VAL HA 1 1 1 1215 2 2 1 VAL HB H -12.457 7.627 16.045 1.00 . B B . 208 VAL HB 1 1 1 1216 2 2 1 VAL HG11 H -14.472 6.320 15.834 1.00 . B B . 208 VAL HG11 1 1 1 1217 2 2 1 VAL HG12 H -14.797 6.981 14.232 1.00 . B B . 208 VAL HG12 1 1 1 1218 2 2 1 VAL HG13 H -14.930 8.014 15.655 1.00 . B B . 208 VAL HG13 1 1 1 1219 2 2 1 VAL HG21 H -11.126 6.683 14.283 1.00 . B B . 208 VAL HG21 1 1 1 1220 2 2 1 VAL HG22 H -12.506 6.624 13.187 1.00 . B B . 208 VAL HG22 1 1 1 1221 2 2 1 VAL HG23 H -12.438 5.542 14.579 1.00 . B B . 208 VAL HG23 1 1 1 1222 2 2 1 VAL N N -13.497 8.900 13.069 1.00 . B B . 208 VAL N 1 1 1 1223 2 2 1 VAL O O -10.800 9.144 13.079 1.00 . B B . 208 VAL O 1 1 1 1224 2 2 2 GLU C C -9.092 11.265 14.097 1.00 . B B . 209 GLU C 1 1 1 1225 2 2 2 GLU CA C -9.286 10.171 15.148 1.00 . B B . 209 GLU CA 1 1 1 1226 2 2 2 GLU CB C -8.438 8.941 14.796 1.00 . B B . 209 GLU CB 1 1 1 1227 2 2 2 GLU CD C -6.800 9.029 16.692 1.00 . B B . 209 GLU CD 1 1 1 1228 2 2 2 GLU CG C -6.975 9.186 15.184 1.00 . B B . 209 GLU CG 1 1 1 1229 2 2 2 GLU H H -11.170 9.899 16.079 1.00 . B B . 209 GLU H 1 1 1 1230 2 2 2 GLU HA H -8.972 10.550 16.109 1.00 . B B . 209 GLU HA 1 1 1 1231 2 2 2 GLU HB2 H -8.814 8.083 15.335 1.00 . B B . 209 GLU HB2 1 1 1 1232 2 2 2 GLU HB3 H -8.500 8.751 13.735 1.00 . B B . 209 GLU HB3 1 1 1 1233 2 2 2 GLU HG2 H -6.345 8.471 14.674 1.00 . B B . 209 GLU HG2 1 1 1 1234 2 2 2 GLU HG3 H -6.688 10.186 14.896 1.00 . B B . 209 GLU HG3 1 1 1 1235 2 2 2 GLU N N -10.692 9.793 15.231 1.00 . B B . 209 GLU N 1 1 1 1236 2 2 2 GLU O O -9.797 12.274 14.106 1.00 . B B . 209 GLU O 1 1 1 1237 2 2 2 GLU OE1 O -6.935 7.915 17.170 1.00 . B B . 209 GLU OE1 1 1 1 1238 2 2 2 GLU OE2 O -6.534 10.025 17.345 1.00 . B B . 209 GLU OE2 1 1 1 1239 2 2 3 THR C C -7.072 11.401 11.013 1.00 . B B . 210 THR C 1 1 1 1240 2 2 3 THR CA C -7.865 12.039 12.149 1.00 . B B . 210 THR CA 1 1 1 1241 2 2 3 THR CB C -7.078 13.218 12.726 1.00 . B B . 210 THR CB 1 1 1 1242 2 2 3 THR CG2 C -6.952 14.316 11.669 1.00 . B B . 210 THR CG2 1 1 1 1243 2 2 3 THR H H -7.604 10.238 13.236 1.00 . B B . 210 THR H 1 1 1 1244 2 2 3 THR HA H -8.804 12.404 11.760 1.00 . B B . 210 THR HA 1 1 1 1245 2 2 3 THR HB H -6.093 12.886 13.014 1.00 . B B . 210 THR HB 1 1 1 1246 2 2 3 THR HG1 H -7.638 13.107 14.585 1.00 . B B . 210 THR HG1 1 1 1 1247 2 2 3 THR HG21 H -7.936 14.594 11.319 1.00 . B B . 210 THR HG21 1 1 1 1248 2 2 3 THR HG22 H -6.365 13.951 10.839 1.00 . B B . 210 THR HG22 1 1 1 1249 2 2 3 THR HG23 H -6.467 15.178 12.102 1.00 . B B . 210 THR HG23 1 1 1 1250 2 2 3 THR N N -8.136 11.061 13.196 1.00 . B B . 210 THR N 1 1 1 1251 2 2 3 THR O O -5.842 11.447 11.001 1.00 . B B . 210 THR O 1 1 1 1252 2 2 3 THR OG1 O -7.759 13.728 13.864 1.00 . B B . 210 THR OG1 1 1 1 1253 2 2 4 PHE C C -6.597 11.216 7.954 1.00 . B B . 211 PHE C 1 1 1 1254 2 2 4 PHE CA C -7.135 10.166 8.923 1.00 . B B . 211 PHE CA 1 1 1 1255 2 2 4 PHE CB C -8.133 9.252 8.197 1.00 . B B . 211 PHE CB 1 1 1 1256 2 2 4 PHE CD1 C -8.869 8.003 10.266 1.00 . B B . 211 PHE CD1 1 1 1 1257 2 2 4 PHE CD2 C -7.941 6.735 8.415 1.00 . B B . 211 PHE CD2 1 1 1 1258 2 2 4 PHE CE1 C -9.041 6.817 10.991 1.00 . B B . 211 PHE CE1 1 1 1 1259 2 2 4 PHE CE2 C -8.115 5.551 9.141 1.00 . B B . 211 PHE CE2 1 1 1 1260 2 2 4 PHE CG C -8.318 7.965 8.978 1.00 . B B . 211 PHE CG 1 1 1 1261 2 2 4 PHE CZ C -8.664 5.592 10.428 1.00 . B B . 211 PHE CZ 1 1 1 1262 2 2 4 PHE H H -8.762 10.805 10.122 1.00 . B B . 211 PHE H 1 1 1 1263 2 2 4 PHE HA H -6.310 9.570 9.284 1.00 . B B . 211 PHE HA 1 1 1 1264 2 2 4 PHE HB2 H -9.083 9.757 8.112 1.00 . B B . 211 PHE HB2 1 1 1 1265 2 2 4 PHE HB3 H -7.759 9.022 7.210 1.00 . B B . 211 PHE HB3 1 1 1 1266 2 2 4 PHE HD1 H -9.160 8.947 10.701 1.00 . B B . 211 PHE HD1 1 1 1 1267 2 2 4 PHE HD2 H -7.518 6.700 7.422 1.00 . B B . 211 PHE HD2 1 1 1 1268 2 2 4 PHE HE1 H -9.465 6.848 11.983 1.00 . B B . 211 PHE HE1 1 1 1 1269 2 2 4 PHE HE2 H -7.825 4.605 8.709 1.00 . B B . 211 PHE HE2 1 1 1 1270 2 2 4 PHE HZ H -8.798 4.678 10.988 1.00 . B B . 211 PHE HZ 1 1 1 1271 2 2 4 PHE N N -7.784 10.809 10.060 1.00 . B B . 211 PHE N 1 1 1 1272 2 2 4 PHE O O -7.076 11.335 6.826 1.00 . B B . 211 PHE O 1 1 1 1273 2 2 5 GLY C C -4.259 14.038 8.406 1.00 . B B . 212 GLY C 1 1 1 1274 2 2 5 GLY CA C -5.007 13.010 7.562 1.00 . B B . 212 GLY CA 1 1 1 1275 2 2 5 GLY H H -5.259 11.835 9.308 1.00 . B B . 212 GLY H 1 1 1 1276 2 2 5 GLY HA2 H -4.319 12.552 6.867 1.00 . B B . 212 GLY HA2 1 1 1 1277 2 2 5 GLY HA3 H -5.787 13.511 7.009 1.00 . B B . 212 GLY HA3 1 1 1 1278 2 2 5 GLY N N -5.601 11.975 8.400 1.00 . B B . 212 GLY N 1 1 1 1279 2 2 5 GLY O O -4.863 14.769 9.190 1.00 . B B . 212 GLY O 1 1 1 1280 2 2 6 THR C C -0.714 15.106 8.395 1.00 . B B . 213 THR C 1 1 1 1281 2 2 6 THR CA C -2.118 15.031 8.988 1.00 . B B . 213 THR CA 1 1 1 1282 2 2 6 THR CB C -2.033 14.600 10.455 1.00 . B B . 213 THR CB 1 1 1 1283 2 2 6 THR CG2 C -1.274 15.656 11.263 1.00 . B B . 213 THR CG2 1 1 1 1284 2 2 6 THR H H -2.514 13.482 7.597 1.00 . B B . 213 THR H 1 1 1 1285 2 2 6 THR HA H -2.573 16.009 8.938 1.00 . B B . 213 THR HA 1 1 1 1286 2 2 6 THR HB H -1.510 13.658 10.523 1.00 . B B . 213 THR HB 1 1 1 1287 2 2 6 THR HG1 H -3.493 13.518 11.148 1.00 . B B . 213 THR HG1 1 1 1 1288 2 2 6 THR HG21 H -1.456 15.501 12.315 1.00 . B B . 213 THR HG21 1 1 1 1289 2 2 6 THR HG22 H -1.614 16.640 10.980 1.00 . B B . 213 THR HG22 1 1 1 1290 2 2 6 THR HG23 H -0.217 15.569 11.065 1.00 . B B . 213 THR HG23 1 1 1 1291 2 2 6 THR N N -2.941 14.087 8.238 1.00 . B B . 213 THR N 1 1 1 1292 2 2 6 THR O O -0.301 14.227 7.640 1.00 . B B . 213 THR O 1 1 1 1293 2 2 6 THR OG1 O -3.344 14.451 10.980 1.00 . B B . 213 THR OG1 1 1 1 1294 2 2 7 THR C C 2.311 15.301 8.828 1.00 . B B . 214 THR C 1 1 1 1295 2 2 7 THR CA C 1.371 16.345 8.234 1.00 . B B . 214 THR CA 1 1 1 1296 2 2 7 THR CB C 1.875 17.747 8.585 1.00 . B B . 214 THR CB 1 1 1 1297 2 2 7 THR CG2 C 0.976 18.795 7.927 1.00 . B B . 214 THR CG2 1 1 1 1298 2 2 7 THR H H -0.368 16.834 9.345 1.00 . B B . 214 THR H 1 1 1 1299 2 2 7 THR HA H 1.361 16.237 7.160 1.00 . B B . 214 THR HA 1 1 1 1300 2 2 7 THR HB H 2.885 17.866 8.223 1.00 . B B . 214 THR HB 1 1 1 1301 2 2 7 THR HG1 H 2.046 17.068 10.400 1.00 . B B . 214 THR HG1 1 1 1 1302 2 2 7 THR HG21 H -0.017 18.730 8.346 1.00 . B B . 214 THR HG21 1 1 1 1303 2 2 7 THR HG22 H 0.930 18.612 6.863 1.00 . B B . 214 THR HG22 1 1 1 1304 2 2 7 THR HG23 H 1.380 19.779 8.107 1.00 . B B . 214 THR HG23 1 1 1 1305 2 2 7 THR N N 0.014 16.164 8.740 1.00 . B B . 214 THR N 1 1 1 1306 2 2 7 THR O O 2.033 14.729 9.883 1.00 . B B . 214 THR O 1 1 1 1307 2 2 7 THR OG1 O 1.852 17.917 9.994 1.00 . B B . 214 THR OG1 1 1 1 1308 2 2 8 SER C C 3.736 12.728 8.850 1.00 . B B . 215 SER C 1 1 1 1309 2 2 8 SER CA C 4.401 14.079 8.610 1.00 . B B . 215 SER CA 1 1 1 1310 2 2 8 SER CB C 5.051 14.568 9.905 1.00 . B B . 215 SER CB 1 1 1 1311 2 2 8 SER H H 3.591 15.544 7.309 1.00 . B B . 215 SER H 1 1 1 1312 2 2 8 SER HA H 5.167 13.963 7.858 1.00 . B B . 215 SER HA 1 1 1 1313 2 2 8 SER HB2 H 5.726 15.378 9.688 1.00 . B B . 215 SER HB2 1 1 1 1314 2 2 8 SER HB3 H 4.281 14.914 10.583 1.00 . B B . 215 SER HB3 1 1 1 1315 2 2 8 SER HG H 5.914 13.712 11.424 1.00 . B B . 215 SER HG 1 1 1 1316 2 2 8 SER N N 3.424 15.057 8.144 1.00 . B B . 215 SER N 1 1 1 1317 2 2 8 SER O O 2.510 12.629 8.899 1.00 . B B . 215 SER O 1 1 1 1318 2 2 8 SER OG O 5.776 13.499 10.498 1.00 . B B . 215 SER OG 1 1 1 1319 2 2 9 TYS C C 5.097 9.462 9.887 1.00 . B B . 216 TYS C 1 1 1 1320 2 2 9 TYS CA C 4.029 10.346 9.241 1.00 . B B . 216 TYS CA 1 1 1 1321 2 2 9 TYS CB C 3.555 9.730 7.922 1.00 . B B . 216 TYS CB 1 1 1 1322 2 2 9 TYS CD1 C 3.811 7.257 7.472 1.00 . B B . 216 TYS CD1 1 1 1 1323 2 2 9 TYS CD2 C 2.099 7.985 9.029 1.00 . B B . 216 TYS CD2 1 1 1 1324 2 2 9 TYS CE1 C 3.433 5.924 7.683 1.00 . B B . 216 TYS CE1 1 1 1 1325 2 2 9 TYS CE2 C 1.723 6.653 9.237 1.00 . B B . 216 TYS CE2 1 1 1 1326 2 2 9 TYS CG C 3.144 8.289 8.146 1.00 . B B . 216 TYS CG 1 1 1 1327 2 2 9 TYS CZ C 2.390 5.623 8.565 1.00 . B B . 216 TYS CZ 1 1 1 1328 2 2 9 TYS H H 5.521 11.826 8.957 1.00 . B B . 216 TYS H 1 1 1 1329 2 2 9 TYS HA H 3.189 10.417 9.914 1.00 . B B . 216 TYS HA 1 1 1 1330 2 2 9 TYS HB2 H 2.708 10.289 7.551 1.00 . B B . 216 TYS HB2 1 1 1 1331 2 2 9 TYS HB3 H 4.355 9.773 7.199 1.00 . B B . 216 TYS HB3 1 1 1 1332 2 2 9 TYS HD1 H 4.615 7.490 6.787 1.00 . B B . 216 TYS HD1 1 1 1 1333 2 2 9 TYS HD2 H 1.580 8.777 9.548 1.00 . B B . 216 TYS HD2 1 1 1 1334 2 2 9 TYS HE1 H 3.947 5.128 7.166 1.00 . B B . 216 TYS HE1 1 1 1 1335 2 2 9 TYS HE2 H 0.918 6.419 9.918 1.00 . B B . 216 TYS HE2 1 1 1 1336 2 2 9 TYS N N 4.552 11.689 9.004 1.00 . B B . 216 TYS N 1 1 1 1337 2 2 9 TYS O O 4.835 8.313 10.241 1.00 . B B . 216 TYS O 1 1 1 1338 2 2 9 TYS O1 O 0.488 3.855 6.888 1.00 . B B . 216 TYS O1 1 1 1 1339 2 2 9 TYS O2 O 0.397 2.452 8.875 1.00 . B B . 216 TYS O2 1 1 1 1340 2 2 9 TYS O3 O -0.404 4.748 8.969 1.00 . B B . 216 TYS O3 1 1 1 1341 2 2 9 TYS OH O 2.020 4.313 8.772 1.00 . B B . 216 TYS OH 1 1 1 1342 2 2 9 TYS S S 0.615 3.838 8.373 1.00 . B B . 216 TYS S 1 1 1 1343 2 2 10 TYS C C 8.301 10.275 11.428 1.00 . B B . 217 TYS C 1 1 1 1344 2 2 10 TYS CA C 7.402 9.292 10.679 1.00 . B B . 217 TYS CA 1 1 1 1345 2 2 10 TYS CB C 8.226 8.537 9.618 1.00 . B B . 217 TYS CB 1 1 1 1346 2 2 10 TYS CD1 C 7.091 7.048 7.913 1.00 . B B . 217 TYS CD1 1 1 1 1347 2 2 10 TYS CD2 C 7.340 6.238 10.186 1.00 . B B . 217 TYS CD2 1 1 1 1348 2 2 10 TYS CE1 C 6.460 5.850 7.556 1.00 . B B . 217 TYS CE1 1 1 1 1349 2 2 10 TYS CE2 C 6.706 5.041 9.827 1.00 . B B . 217 TYS CE2 1 1 1 1350 2 2 10 TYS CG C 7.532 7.244 9.230 1.00 . B B . 217 TYS CG 1 1 1 1351 2 2 10 TYS CZ C 6.265 4.849 8.513 1.00 . B B . 217 TYS CZ 1 1 1 1352 2 2 10 TYS H H 6.437 10.943 9.764 1.00 . B B . 217 TYS H 1 1 1 1353 2 2 10 TYS HA H 7.002 8.583 11.389 1.00 . B B . 217 TYS HA 1 1 1 1354 2 2 10 TYS HB2 H 8.340 9.160 8.745 1.00 . B B . 217 TYS HB2 1 1 1 1355 2 2 10 TYS HB3 H 9.203 8.304 10.018 1.00 . B B . 217 TYS HB3 1 1 1 1356 2 2 10 TYS HD1 H 7.238 7.822 7.173 1.00 . B B . 217 TYS HD1 1 1 1 1357 2 2 10 TYS HD2 H 7.683 6.381 11.200 1.00 . B B . 217 TYS HD2 1 1 1 1358 2 2 10 TYS HE1 H 6.121 5.700 6.540 1.00 . B B . 217 TYS HE1 1 1 1 1359 2 2 10 TYS HE2 H 6.554 4.269 10.564 1.00 . B B . 217 TYS HE2 1 1 1 1360 2 2 10 TYS N N 6.296 10.019 10.054 1.00 . B B . 217 TYS N 1 1 1 1361 2 2 10 TYS O O 9.528 10.199 11.350 1.00 . B B . 217 TYS O 1 1 1 1362 2 2 10 TYS O1 O 4.039 4.096 9.990 1.00 . B B . 217 TYS O1 1 1 1 1363 2 2 10 TYS O2 O 3.504 2.443 8.285 1.00 . B B . 217 TYS O2 1 1 1 1364 2 2 10 TYS O3 O 5.245 1.984 9.921 1.00 . B B . 217 TYS O3 1 1 1 1365 2 2 10 TYS OH O 5.645 3.671 8.162 1.00 . B B . 217 TYS OH 1 1 1 1366 2 2 10 TYS S S 4.600 3.044 9.096 1.00 . B B . 217 TYS S 1 1 1 1367 2 2 11 ASP C C 9.576 11.549 13.669 1.00 . B B . 218 ASP C 1 1 1 1368 2 2 11 ASP CA C 8.424 12.198 12.910 1.00 . B B . 218 ASP CA 1 1 1 1369 2 2 11 ASP CB C 7.495 12.906 13.898 1.00 . B B . 218 ASP CB 1 1 1 1370 2 2 11 ASP CG C 6.945 11.902 14.906 1.00 . B B . 218 ASP CG 1 1 1 1371 2 2 11 ASP H H 6.698 11.214 12.173 1.00 . B B . 218 ASP H 1 1 1 1372 2 2 11 ASP HA H 8.825 12.931 12.225 1.00 . B B . 218 ASP HA 1 1 1 1373 2 2 11 ASP HB2 H 8.046 13.675 14.420 1.00 . B B . 218 ASP HB2 1 1 1 1374 2 2 11 ASP HB3 H 6.675 13.357 13.358 1.00 . B B . 218 ASP HB3 1 1 1 1375 2 2 11 ASP N N 7.678 11.200 12.152 1.00 . B B . 218 ASP N 1 1 1 1376 2 2 11 ASP O O 10.600 12.183 13.924 1.00 . B B . 218 ASP O 1 1 1 1377 2 2 11 ASP OD1 O 6.402 10.897 14.476 1.00 . B B . 218 ASP OD1 1 1 1 1378 2 2 11 ASP OD2 O 7.075 12.154 16.093 1.00 . B B . 218 ASP OD2 1 1 1 1379 2 2 12 ASP C C 11.608 9.225 13.838 1.00 . B B . 219 ASP C 1 1 1 1380 2 2 12 ASP CA C 10.437 9.558 14.758 1.00 . B B . 219 ASP CA 1 1 1 1381 2 2 12 ASP CB C 9.859 8.265 15.339 1.00 . B B . 219 ASP CB 1 1 1 1382 2 2 12 ASP CG C 8.895 8.591 16.474 1.00 . B B . 219 ASP CG 1 1 1 1383 2 2 12 ASP H H 8.567 9.825 13.798 1.00 . B B . 219 ASP H 1 1 1 1384 2 2 12 ASP HA H 10.792 10.176 15.568 1.00 . B B . 219 ASP HA 1 1 1 1385 2 2 12 ASP HB2 H 9.333 7.728 14.564 1.00 . B B . 219 ASP HB2 1 1 1 1386 2 2 12 ASP HB3 H 10.663 7.652 15.718 1.00 . B B . 219 ASP HB3 1 1 1 1387 2 2 12 ASP N N 9.403 10.282 14.028 1.00 . B B . 219 ASP N 1 1 1 1388 2 2 12 ASP O O 12.756 9.168 14.277 1.00 . B B . 219 ASP O 1 1 1 1389 2 2 12 ASP OD1 O 9.288 9.323 17.368 1.00 . B B . 219 ASP OD1 1 1 1 1390 2 2 12 ASP OD2 O 7.777 8.103 16.434 1.00 . B B . 219 ASP OD2 1 1 1 1391 2 2 13 VAL C C 13.020 7.368 11.938 1.00 . B B . 220 VAL C 1 1 1 1392 2 2 13 VAL CA C 12.334 8.682 11.580 1.00 . B B . 220 VAL CA 1 1 1 1393 2 2 13 VAL CB C 13.373 9.804 11.511 1.00 . B B . 220 VAL CB 1 1 1 1394 2 2 13 VAL CG1 C 14.216 9.646 10.244 1.00 . B B . 220 VAL CG1 1 1 1 1395 2 2 13 VAL CG2 C 12.658 11.157 11.481 1.00 . B B . 220 VAL CG2 1 1 1 1396 2 2 13 VAL H H 10.370 9.070 12.275 1.00 . B B . 220 VAL H 1 1 1 1397 2 2 13 VAL HA H 11.867 8.579 10.611 1.00 . B B . 220 VAL HA 1 1 1 1398 2 2 13 VAL HB H 14.015 9.753 12.378 1.00 . B B . 220 VAL HB 1 1 1 1399 2 2 13 VAL HG11 H 14.683 8.672 10.243 1.00 . B B . 220 VAL HG11 1 1 1 1400 2 2 13 VAL HG12 H 14.978 10.411 10.222 1.00 . B B . 220 VAL HG12 1 1 1 1401 2 2 13 VAL HG13 H 13.583 9.744 9.375 1.00 . B B . 220 VAL HG13 1 1 1 1402 2 2 13 VAL HG21 H 11.846 11.120 10.771 1.00 . B B . 220 VAL HG21 1 1 1 1403 2 2 13 VAL HG22 H 13.357 11.927 11.188 1.00 . B B . 220 VAL HG22 1 1 1 1404 2 2 13 VAL HG23 H 12.268 11.381 12.463 1.00 . B B . 220 VAL HG23 1 1 1 1405 2 2 13 VAL N N 11.305 9.009 12.562 1.00 . B B . 220 VAL N 1 1 1 1406 2 2 13 VAL O O 12.845 6.360 11.252 1.00 . B B . 220 VAL O 1 1 1 1407 2 2 14 GLY C C 13.574 4.968 13.425 1.00 . B B . 221 GLY C 1 1 1 1408 2 2 14 GLY CA C 14.502 6.179 13.456 1.00 . B B . 221 GLY CA 1 1 1 1409 2 2 14 GLY H H 13.900 8.212 13.527 1.00 . B B . 221 GLY H 1 1 1 1410 2 2 14 GLY HA2 H 15.343 6.001 12.802 1.00 . B B . 221 GLY HA2 1 1 1 1411 2 2 14 GLY HA3 H 14.858 6.325 14.464 1.00 . B B . 221 GLY HA3 1 1 1 1412 2 2 14 GLY N N 13.799 7.381 13.017 1.00 . B B . 221 GLY N 1 1 1 1413 2 2 14 GLY O O 14.025 3.824 13.480 1.00 . B B . 221 GLY O 1 1 1 1414 2 2 15 LEU C C 11.756 3.027 12.393 1.00 . B B . 222 LEU C 1 1 1 1415 2 2 15 LEU CA C 11.274 4.170 13.286 1.00 . B B . 222 LEU CA 1 1 1 1416 2 2 15 LEU CB C 9.951 4.758 12.761 1.00 . B B . 222 LEU CB 1 1 1 1417 2 2 15 LEU CD1 C 9.105 2.792 11.355 1.00 . B B . 222 LEU CD1 1 1 1 1418 2 2 15 LEU CD2 C 8.777 2.813 13.865 1.00 . B B . 222 LEU CD2 1 1 1 1419 2 2 15 LEU CG C 8.854 3.679 12.598 1.00 . B B . 222 LEU CG 1 1 1 1420 2 2 15 LEU H H 11.979 6.166 13.288 1.00 . B B . 222 LEU H 1 1 1 1421 2 2 15 LEU HA H 11.124 3.795 14.286 1.00 . B B . 222 LEU HA 1 1 1 1422 2 2 15 LEU HB2 H 9.602 5.502 13.461 1.00 . B B . 222 LEU HB2 1 1 1 1423 2 2 15 LEU HB3 H 10.129 5.235 11.808 1.00 . B B . 222 LEU HB3 1 1 1 1424 2 2 15 LEU HD11 H 9.755 3.301 10.657 1.00 . B B . 222 LEU HD11 1 1 1 1425 2 2 15 LEU HD12 H 8.162 2.589 10.872 1.00 . B B . 222 LEU HD12 1 1 1 1426 2 2 15 LEU HD13 H 9.559 1.856 11.650 1.00 . B B . 222 LEU HD13 1 1 1 1427 2 2 15 LEU HD21 H 7.830 2.295 13.888 1.00 . B B . 222 LEU HD21 1 1 1 1428 2 2 15 LEU HD22 H 8.862 3.442 14.739 1.00 . B B . 222 LEU HD22 1 1 1 1429 2 2 15 LEU HD23 H 9.580 2.093 13.860 1.00 . B B . 222 LEU HD23 1 1 1 1430 2 2 15 LEU HG H 7.906 4.182 12.469 1.00 . B B . 222 LEU HG 1 1 1 1431 2 2 15 LEU N N 12.274 5.233 13.331 1.00 . B B . 222 LEU N 1 1 1 1432 2 2 15 LEU O O 11.621 1.854 12.742 1.00 . B B . 222 LEU O 1 1 1 1433 2 2 16 LEU C C 13.514 1.225 11.056 1.00 . B B . 223 LEU C 1 1 1 1434 2 2 16 LEU CA C 12.847 2.380 10.305 1.00 . B B . 223 LEU CA 1 1 1 1435 2 2 16 LEU CB C 13.859 3.043 9.351 1.00 . B B . 223 LEU CB 1 1 1 1436 2 2 16 LEU CD1 C 14.161 0.791 8.253 1.00 . B B . 223 LEU CD1 1 1 1 1437 2 2 16 LEU CD2 C 12.658 2.498 7.180 1.00 . B B . 223 LEU CD2 1 1 1 1438 2 2 16 LEU CG C 13.943 2.288 8.007 1.00 . B B . 223 LEU CG 1 1 1 1439 2 2 16 LEU H H 12.422 4.331 11.026 1.00 . B B . 223 LEU H 1 1 1 1440 2 2 16 LEU HA H 12.020 1.992 9.732 1.00 . B B . 223 LEU HA 1 1 1 1441 2 2 16 LEU HB2 H 13.556 4.063 9.170 1.00 . B B . 223 LEU HB2 1 1 1 1442 2 2 16 LEU HB3 H 14.836 3.048 9.814 1.00 . B B . 223 LEU HB3 1 1 1 1443 2 2 16 LEU HD11 H 14.438 0.314 7.325 1.00 . B B . 223 LEU HD11 1 1 1 1444 2 2 16 LEU HD12 H 13.250 0.348 8.625 1.00 . B B . 223 LEU HD12 1 1 1 1445 2 2 16 LEU HD13 H 14.952 0.655 8.976 1.00 . B B . 223 LEU HD13 1 1 1 1446 2 2 16 LEU HD21 H 11.914 1.765 7.457 1.00 . B B . 223 LEU HD21 1 1 1 1447 2 2 16 LEU HD22 H 12.889 2.386 6.132 1.00 . B B . 223 LEU HD22 1 1 1 1448 2 2 16 LEU HD23 H 12.268 3.490 7.353 1.00 . B B . 223 LEU HD23 1 1 1 1449 2 2 16 LEU HG H 14.786 2.672 7.449 1.00 . B B . 223 LEU HG 1 1 1 1450 2 2 16 LEU N N 12.333 3.380 11.245 1.00 . B B . 223 LEU N 1 1 1 1451 2 2 16 LEU O O 14.593 1.434 11.587 1.00 . B B . 223 LEU O 1 1 1 1452 2 2 16 LEU OXT O 12.934 0.151 11.087 1.00 . B B . 223 LEU OXT 1 1 2 1453 1 1 1 GLY C C 4.531 -10.188 -8.668 1.00 . A A . 1 GLY C 1 1 2 1454 1 1 1 GLY CA C 6.023 -10.292 -8.371 1.00 . A A . 1 GLY CA 1 1 2 1455 1 1 1 GLY H1 H 6.138 -8.218 -8.226 1.00 . A A . 1 GLY H1 1 1 2 1456 1 1 1 GLY H2 H 7.526 -9.030 -7.675 1.00 . A A . 1 GLY H2 1 1 2 1457 1 1 1 GLY H3 H 6.116 -9.015 -6.729 1.00 . A A . 1 GLY H3 1 1 2 1458 1 1 1 GLY HA2 H 6.568 -10.427 -9.294 1.00 . A A . 1 GLY HA2 1 1 2 1459 1 1 1 GLY HA3 H 6.199 -11.137 -7.722 1.00 . A A . 1 GLY HA3 1 1 2 1460 1 1 1 GLY N N 6.486 -9.044 -7.700 1.00 . A A . 1 GLY N 1 1 2 1461 1 1 1 GLY O O 3.863 -9.255 -8.223 1.00 . A A . 1 GLY O 1 1 2 1462 1 1 2 PRO C C 1.674 -11.572 -8.604 1.00 . A A . 2 PRO C 1 1 2 1463 1 1 2 PRO CA C 2.556 -11.146 -9.778 1.00 . A A . 2 PRO CA 1 1 2 1464 1 1 2 PRO CB C 2.499 -12.167 -10.921 1.00 . A A . 2 PRO CB 1 1 2 1465 1 1 2 PRO CD C 4.728 -12.274 -9.982 1.00 . A A . 2 PRO CD 1 1 2 1466 1 1 2 PRO CG C 3.626 -13.111 -10.644 1.00 . A A . 2 PRO CG 1 1 2 1467 1 1 2 PRO HA H 2.249 -10.178 -10.141 1.00 . A A . 2 PRO HA 1 1 2 1468 1 1 2 PRO HB2 H 1.551 -12.691 -10.920 1.00 . A A . 2 PRO HB2 1 1 2 1469 1 1 2 PRO HB3 H 2.654 -11.676 -11.872 1.00 . A A . 2 PRO HB3 1 1 2 1470 1 1 2 PRO HD2 H 5.221 -12.841 -9.203 1.00 . A A . 2 PRO HD2 1 1 2 1471 1 1 2 PRO HD3 H 5.443 -11.933 -10.715 1.00 . A A . 2 PRO HD3 1 1 2 1472 1 1 2 PRO HG2 H 3.295 -13.895 -9.973 1.00 . A A . 2 PRO HG2 1 1 2 1473 1 1 2 PRO HG3 H 3.994 -13.540 -11.564 1.00 . A A . 2 PRO HG3 1 1 2 1474 1 1 2 PRO N N 4.002 -11.126 -9.410 1.00 . A A . 2 PRO N 1 1 2 1475 1 1 2 PRO O O 0.492 -11.867 -8.778 1.00 . A A . 2 PRO O 1 1 2 1476 1 1 3 ALA C C 0.466 -10.941 -5.872 1.00 . A A . 3 ALA C 1 1 2 1477 1 1 3 ALA CA C 1.518 -11.989 -6.216 1.00 . A A . 3 ALA CA 1 1 2 1478 1 1 3 ALA CB C 2.479 -12.158 -5.038 1.00 . A A . 3 ALA CB 1 1 2 1479 1 1 3 ALA H H 3.204 -11.353 -7.332 1.00 . A A . 3 ALA H 1 1 2 1480 1 1 3 ALA HA H 1.025 -12.932 -6.402 1.00 . A A . 3 ALA HA 1 1 2 1481 1 1 3 ALA HB1 H 3.212 -12.914 -5.277 1.00 . A A . 3 ALA HB1 1 1 2 1482 1 1 3 ALA HB2 H 1.924 -12.458 -4.161 1.00 . A A . 3 ALA HB2 1 1 2 1483 1 1 3 ALA HB3 H 2.978 -11.220 -4.844 1.00 . A A . 3 ALA HB3 1 1 2 1484 1 1 3 ALA N N 2.259 -11.599 -7.411 1.00 . A A . 3 ALA N 1 1 2 1485 1 1 3 ALA O O 0.647 -9.753 -6.143 1.00 . A A . 3 ALA O 1 1 2 1486 1 1 4 SER C C -2.709 -11.177 -3.983 1.00 . A A . 4 SER C 1 1 2 1487 1 1 4 SER CA C -1.709 -10.477 -4.898 1.00 . A A . 4 SER CA 1 1 2 1488 1 1 4 SER CB C -2.428 -9.971 -6.149 1.00 . A A . 4 SER CB 1 1 2 1489 1 1 4 SER H H -0.724 -12.344 -5.084 1.00 . A A . 4 SER H 1 1 2 1490 1 1 4 SER HA H -1.287 -9.632 -4.373 1.00 . A A . 4 SER HA 1 1 2 1491 1 1 4 SER HB2 H -3.200 -9.275 -5.867 1.00 . A A . 4 SER HB2 1 1 2 1492 1 1 4 SER HB3 H -1.715 -9.472 -6.795 1.00 . A A . 4 SER HB3 1 1 2 1493 1 1 4 SER HG H -3.950 -11.089 -6.615 1.00 . A A . 4 SER HG 1 1 2 1494 1 1 4 SER N N -0.634 -11.387 -5.275 1.00 . A A . 4 SER N 1 1 2 1495 1 1 4 SER O O -3.921 -11.073 -4.177 1.00 . A A . 4 SER O 1 1 2 1496 1 1 4 SER OG O -3.015 -11.071 -6.831 1.00 . A A . 4 SER OG 1 1 2 1497 1 1 5 VAL C C -2.406 -12.629 -0.653 1.00 . A A . 5 VAL C 1 1 2 1498 1 1 5 VAL CA C -3.045 -12.613 -2.038 1.00 . A A . 5 VAL CA 1 1 2 1499 1 1 5 VAL CB C -3.259 -14.051 -2.517 1.00 . A A . 5 VAL CB 1 1 2 1500 1 1 5 VAL CG1 C -4.409 -14.686 -1.733 1.00 . A A . 5 VAL CG1 1 1 2 1501 1 1 5 VAL CG2 C -3.602 -14.047 -4.009 1.00 . A A . 5 VAL CG2 1 1 2 1502 1 1 5 VAL H H -1.219 -11.936 -2.882 1.00 . A A . 5 VAL H 1 1 2 1503 1 1 5 VAL HA H -4.005 -12.120 -1.974 1.00 . A A . 5 VAL HA 1 1 2 1504 1 1 5 VAL HB H -2.355 -14.621 -2.355 1.00 . A A . 5 VAL HB 1 1 2 1505 1 1 5 VAL HG11 H -4.605 -15.674 -2.121 1.00 . A A . 5 VAL HG11 1 1 2 1506 1 1 5 VAL HG12 H -5.296 -14.077 -1.838 1.00 . A A . 5 VAL HG12 1 1 2 1507 1 1 5 VAL HG13 H -4.140 -14.755 -0.690 1.00 . A A . 5 VAL HG13 1 1 2 1508 1 1 5 VAL HG21 H -3.878 -15.044 -4.317 1.00 . A A . 5 VAL HG21 1 1 2 1509 1 1 5 VAL HG22 H -2.742 -13.721 -4.576 1.00 . A A . 5 VAL HG22 1 1 2 1510 1 1 5 VAL HG23 H -4.427 -13.374 -4.187 1.00 . A A . 5 VAL HG23 1 1 2 1511 1 1 5 VAL N N -2.193 -11.892 -2.985 1.00 . A A . 5 VAL N 1 1 2 1512 1 1 5 VAL O O -2.118 -13.693 -0.104 1.00 . A A . 5 VAL O 1 1 2 1513 1 1 6 PRO C C -2.552 -11.690 2.385 1.00 . A A . 6 PRO C 1 1 2 1514 1 1 6 PRO CA C -1.562 -11.348 1.270 1.00 . A A . 6 PRO CA 1 1 2 1515 1 1 6 PRO CB C -1.142 -9.874 1.326 1.00 . A A . 6 PRO CB 1 1 2 1516 1 1 6 PRO CD C -2.491 -10.156 -0.665 1.00 . A A . 6 PRO CD 1 1 2 1517 1 1 6 PRO CG C -2.126 -9.167 0.449 1.00 . A A . 6 PRO CG 1 1 2 1518 1 1 6 PRO HA H -0.689 -11.977 1.342 1.00 . A A . 6 PRO HA 1 1 2 1519 1 1 6 PRO HB2 H -1.195 -9.500 2.342 1.00 . A A . 6 PRO HB2 1 1 2 1520 1 1 6 PRO HB3 H -0.143 -9.754 0.934 1.00 . A A . 6 PRO HB3 1 1 2 1521 1 1 6 PRO HD2 H -3.544 -10.084 -0.908 1.00 . A A . 6 PRO HD2 1 1 2 1522 1 1 6 PRO HD3 H -1.885 -9.986 -1.543 1.00 . A A . 6 PRO HD3 1 1 2 1523 1 1 6 PRO HG2 H -3.007 -8.901 1.020 1.00 . A A . 6 PRO HG2 1 1 2 1524 1 1 6 PRO HG3 H -1.680 -8.281 0.020 1.00 . A A . 6 PRO HG3 1 1 2 1525 1 1 6 PRO N N -2.180 -11.474 -0.082 1.00 . A A . 6 PRO N 1 1 2 1526 1 1 6 PRO O O -3.688 -12.085 2.119 1.00 . A A . 6 PRO O 1 1 2 1527 1 1 7 THR C C -4.147 -10.865 4.820 1.00 . A A . 7 THR C 1 1 2 1528 1 1 7 THR CA C -2.966 -11.829 4.773 1.00 . A A . 7 THR CA 1 1 2 1529 1 1 7 THR CB C -2.160 -11.718 6.068 1.00 . A A . 7 THR CB 1 1 2 1530 1 1 7 THR CG2 C -0.906 -12.588 5.969 1.00 . A A . 7 THR CG2 1 1 2 1531 1 1 7 THR H H -1.196 -11.217 3.779 1.00 . A A . 7 THR H 1 1 2 1532 1 1 7 THR HA H -3.341 -12.838 4.681 1.00 . A A . 7 THR HA 1 1 2 1533 1 1 7 THR HB H -2.762 -12.057 6.897 1.00 . A A . 7 THR HB 1 1 2 1534 1 1 7 THR HG1 H -0.866 -10.268 6.017 1.00 . A A . 7 THR HG1 1 1 2 1535 1 1 7 THR HG21 H -0.307 -12.261 5.131 1.00 . A A . 7 THR HG21 1 1 2 1536 1 1 7 THR HG22 H -1.194 -13.619 5.825 1.00 . A A . 7 THR HG22 1 1 2 1537 1 1 7 THR HG23 H -0.332 -12.498 6.878 1.00 . A A . 7 THR HG23 1 1 2 1538 1 1 7 THR N N -2.111 -11.535 3.628 1.00 . A A . 7 THR N 1 1 2 1539 1 1 7 THR O O -5.296 -11.281 4.971 1.00 . A A . 7 THR O 1 1 2 1540 1 1 7 THR OG1 O -1.785 -10.364 6.276 1.00 . A A . 7 THR OG1 1 1 2 1541 1 1 8 THR C C -4.357 -7.218 4.238 1.00 . A A . 8 THR C 1 1 2 1542 1 1 8 THR CA C -4.900 -8.558 4.721 1.00 . A A . 8 THR CA 1 1 2 1543 1 1 8 THR CB C -5.443 -8.407 6.145 1.00 . A A . 8 THR CB 1 1 2 1544 1 1 8 THR CG2 C -6.672 -7.498 6.131 1.00 . A A . 8 THR CG2 1 1 2 1545 1 1 8 THR H H -2.921 -9.301 4.574 1.00 . A A . 8 THR H 1 1 2 1546 1 1 8 THR HA H -5.707 -8.864 4.072 1.00 . A A . 8 THR HA 1 1 2 1547 1 1 8 THR HB H -4.685 -7.970 6.776 1.00 . A A . 8 THR HB 1 1 2 1548 1 1 8 THR HG1 H -5.016 -10.085 7.031 1.00 . A A . 8 THR HG1 1 1 2 1549 1 1 8 THR HG21 H -7.134 -7.502 7.107 1.00 . A A . 8 THR HG21 1 1 2 1550 1 1 8 THR HG22 H -7.378 -7.858 5.398 1.00 . A A . 8 THR HG22 1 1 2 1551 1 1 8 THR HG23 H -6.373 -6.492 5.878 1.00 . A A . 8 THR HG23 1 1 2 1552 1 1 8 THR N N -3.856 -9.574 4.692 1.00 . A A . 8 THR N 1 1 2 1553 1 1 8 THR O O -3.351 -6.725 4.748 1.00 . A A . 8 THR O 1 1 2 1554 1 1 8 THR OG1 O -5.801 -9.685 6.651 1.00 . A A . 8 THR OG1 1 1 2 1555 1 1 9 CYS C C -4.903 -4.223 3.688 1.00 . A A . 9 CYS C 1 1 2 1556 1 1 9 CYS CA C -4.600 -5.350 2.706 1.00 . A A . 9 CYS CA 1 1 2 1557 1 1 9 CYS CB C -5.313 -5.079 1.379 1.00 . A A . 9 CYS CB 1 1 2 1558 1 1 9 CYS H H -5.822 -7.073 2.882 1.00 . A A . 9 CYS H 1 1 2 1559 1 1 9 CYS HA H -3.535 -5.383 2.527 1.00 . A A . 9 CYS HA 1 1 2 1560 1 1 9 CYS HB2 H -5.167 -4.048 1.097 1.00 . A A . 9 CYS HB2 1 1 2 1561 1 1 9 CYS HB3 H -4.906 -5.723 0.614 1.00 . A A . 9 CYS HB3 1 1 2 1562 1 1 9 CYS N N -5.027 -6.633 3.250 1.00 . A A . 9 CYS N 1 1 2 1563 1 1 9 CYS O O -5.804 -3.415 3.463 1.00 . A A . 9 CYS O 1 1 2 1564 1 1 9 CYS SG S -7.084 -5.408 1.564 1.00 . A A . 9 CYS SG 1 1 2 1565 1 1 10 CYS C C -5.746 -3.223 6.371 1.00 . A A . 10 CYS C 1 1 2 1566 1 1 10 CYS CA C -4.338 -3.141 5.789 1.00 . A A . 10 CYS CA 1 1 2 1567 1 1 10 CYS CB C -4.119 -1.755 5.174 1.00 . A A . 10 CYS CB 1 1 2 1568 1 1 10 CYS H H -3.438 -4.845 4.905 1.00 . A A . 10 CYS H 1 1 2 1569 1 1 10 CYS HA H -3.621 -3.288 6.584 1.00 . A A . 10 CYS HA 1 1 2 1570 1 1 10 CYS HB2 H -5.000 -1.462 4.621 1.00 . A A . 10 CYS HB2 1 1 2 1571 1 1 10 CYS HB3 H -3.935 -1.038 5.961 1.00 . A A . 10 CYS HB3 1 1 2 1572 1 1 10 CYS N N -4.143 -4.175 4.778 1.00 . A A . 10 CYS N 1 1 2 1573 1 1 10 CYS O O -6.712 -3.465 5.647 1.00 . A A . 10 CYS O 1 1 2 1574 1 1 10 CYS SG S -2.697 -1.803 4.056 1.00 . A A . 10 CYS SG 1 1 2 1575 1 1 11 PHE C C -8.166 -2.219 7.547 1.00 . A A . 11 PHE C 1 1 2 1576 1 1 11 PHE CA C -7.162 -3.056 8.333 1.00 . A A . 11 PHE CA 1 1 2 1577 1 1 11 PHE CB C -7.052 -2.521 9.762 1.00 . A A . 11 PHE CB 1 1 2 1578 1 1 11 PHE CD1 C -6.625 -4.531 11.223 1.00 . A A . 11 PHE CD1 1 1 2 1579 1 1 11 PHE CD2 C -4.759 -3.097 10.636 1.00 . A A . 11 PHE CD2 1 1 2 1580 1 1 11 PHE CE1 C -5.764 -5.349 11.963 1.00 . A A . 11 PHE CE1 1 1 2 1581 1 1 11 PHE CE2 C -3.897 -3.916 11.376 1.00 . A A . 11 PHE CE2 1 1 2 1582 1 1 11 PHE CG C -6.122 -3.405 10.559 1.00 . A A . 11 PHE CG 1 1 2 1583 1 1 11 PHE CZ C -4.400 -5.042 12.040 1.00 . A A . 11 PHE CZ 1 1 2 1584 1 1 11 PHE H H -5.059 -2.816 8.209 1.00 . A A . 11 PHE H 1 1 2 1585 1 1 11 PHE HA H -7.505 -4.079 8.366 1.00 . A A . 11 PHE HA 1 1 2 1586 1 1 11 PHE HB2 H -6.661 -1.514 9.740 1.00 . A A . 11 PHE HB2 1 1 2 1587 1 1 11 PHE HB3 H -8.029 -2.519 10.222 1.00 . A A . 11 PHE HB3 1 1 2 1588 1 1 11 PHE HD1 H -7.677 -4.768 11.163 1.00 . A A . 11 PHE HD1 1 1 2 1589 1 1 11 PHE HD2 H -4.372 -2.228 10.125 1.00 . A A . 11 PHE HD2 1 1 2 1590 1 1 11 PHE HE1 H -6.151 -6.218 12.474 1.00 . A A . 11 PHE HE1 1 1 2 1591 1 1 11 PHE HE2 H -2.846 -3.679 11.436 1.00 . A A . 11 PHE HE2 1 1 2 1592 1 1 11 PHE HZ H -3.736 -5.674 12.610 1.00 . A A . 11 PHE HZ 1 1 2 1593 1 1 11 PHE N N -5.860 -3.011 7.679 1.00 . A A . 11 PHE N 1 1 2 1594 1 1 11 PHE O O -9.302 -2.636 7.325 1.00 . A A . 11 PHE O 1 1 2 1595 1 1 12 ASN C C -7.864 1.197 6.134 1.00 . A A . 12 ASN C 1 1 2 1596 1 1 12 ASN CA C -8.572 -0.138 6.350 1.00 . A A . 12 ASN CA 1 1 2 1597 1 1 12 ASN CB C -9.909 0.091 7.070 1.00 . A A . 12 ASN CB 1 1 2 1598 1 1 12 ASN CG C -9.682 0.171 8.575 1.00 . A A . 12 ASN CG 1 1 2 1599 1 1 12 ASN H H -6.804 -0.770 7.327 1.00 . A A . 12 ASN H 1 1 2 1600 1 1 12 ASN HA H -8.768 -0.586 5.386 1.00 . A A . 12 ASN HA 1 1 2 1601 1 1 12 ASN HB2 H -10.355 1.012 6.724 1.00 . A A . 12 ASN HB2 1 1 2 1602 1 1 12 ASN HB3 H -10.577 -0.729 6.852 1.00 . A A . 12 ASN HB3 1 1 2 1603 1 1 12 ASN HD21 H -11.006 -1.248 8.998 1.00 . A A . 12 ASN HD21 1 1 2 1604 1 1 12 ASN HD22 H -10.218 -0.567 10.339 1.00 . A A . 12 ASN HD22 1 1 2 1605 1 1 12 ASN N N -7.725 -1.038 7.122 1.00 . A A . 12 ASN N 1 1 2 1606 1 1 12 ASN ND2 N -10.358 -0.613 9.371 1.00 . A A . 12 ASN ND2 1 1 2 1607 1 1 12 ASN O O -7.921 2.088 6.982 1.00 . A A . 12 ASN O 1 1 2 1608 1 1 12 ASN OD1 O -8.869 0.970 9.040 1.00 . A A . 12 ASN OD1 1 1 2 1609 1 1 13 LEU C C -5.532 2.942 5.781 1.00 . A A . 13 LEU C 1 1 2 1610 1 1 13 LEU CA C -6.494 2.556 4.658 1.00 . A A . 13 LEU CA 1 1 2 1611 1 1 13 LEU CB C -7.498 3.691 4.416 1.00 . A A . 13 LEU CB 1 1 2 1612 1 1 13 LEU CD1 C -9.658 4.305 3.318 1.00 . A A . 13 LEU CD1 1 1 2 1613 1 1 13 LEU CD2 C -8.317 2.388 2.438 1.00 . A A . 13 LEU CD2 1 1 2 1614 1 1 13 LEU CG C -8.739 3.144 3.703 1.00 . A A . 13 LEU CG 1 1 2 1615 1 1 13 LEU H H -7.202 0.584 4.351 1.00 . A A . 13 LEU H 1 1 2 1616 1 1 13 LEU HA H -5.925 2.395 3.754 1.00 . A A . 13 LEU HA 1 1 2 1617 1 1 13 LEU HB2 H -7.791 4.124 5.363 1.00 . A A . 13 LEU HB2 1 1 2 1618 1 1 13 LEU HB3 H -7.039 4.450 3.802 1.00 . A A . 13 LEU HB3 1 1 2 1619 1 1 13 LEU HD11 H -10.112 4.715 4.209 1.00 . A A . 13 LEU HD11 1 1 2 1620 1 1 13 LEU HD12 H -10.429 3.948 2.652 1.00 . A A . 13 LEU HD12 1 1 2 1621 1 1 13 LEU HD13 H -9.081 5.072 2.823 1.00 . A A . 13 LEU HD13 1 1 2 1622 1 1 13 LEU HD21 H -7.921 1.422 2.710 1.00 . A A . 13 LEU HD21 1 1 2 1623 1 1 13 LEU HD22 H -7.561 2.954 1.915 1.00 . A A . 13 LEU HD22 1 1 2 1624 1 1 13 LEU HD23 H -9.176 2.255 1.795 1.00 . A A . 13 LEU HD23 1 1 2 1625 1 1 13 LEU HG H -9.269 2.475 4.367 1.00 . A A . 13 LEU HG 1 1 2 1626 1 1 13 LEU N N -7.205 1.327 4.989 1.00 . A A . 13 LEU N 1 1 2 1627 1 1 13 LEU O O -5.573 2.371 6.872 1.00 . A A . 13 LEU O 1 1 2 1628 1 1 14 ALA C C -4.342 5.390 7.443 1.00 . A A . 14 ALA C 1 1 2 1629 1 1 14 ALA CA C -3.699 4.377 6.498 1.00 . A A . 14 ALA CA 1 1 2 1630 1 1 14 ALA CB C -2.496 5.011 5.796 1.00 . A A . 14 ALA CB 1 1 2 1631 1 1 14 ALA H H -4.684 4.336 4.620 1.00 . A A . 14 ALA H 1 1 2 1632 1 1 14 ALA HA H -3.357 3.529 7.074 1.00 . A A . 14 ALA HA 1 1 2 1633 1 1 14 ALA HB1 H -1.753 5.287 6.531 1.00 . A A . 14 ALA HB1 1 1 2 1634 1 1 14 ALA HB2 H -2.815 5.891 5.258 1.00 . A A . 14 ALA HB2 1 1 2 1635 1 1 14 ALA HB3 H -2.069 4.302 5.102 1.00 . A A . 14 ALA HB3 1 1 2 1636 1 1 14 ALA N N -4.668 3.918 5.505 1.00 . A A . 14 ALA N 1 1 2 1637 1 1 14 ALA O O -5.335 5.089 8.106 1.00 . A A . 14 ALA O 1 1 2 1638 1 1 15 ASN C C -3.812 9.010 7.926 1.00 . A A . 15 ASN C 1 1 2 1639 1 1 15 ASN CA C -4.300 7.635 8.373 1.00 . A A . 15 ASN CA 1 1 2 1640 1 1 15 ASN CB C -3.866 7.382 9.818 1.00 . A A . 15 ASN CB 1 1 2 1641 1 1 15 ASN CG C -4.607 6.175 10.382 1.00 . A A . 15 ASN CG 1 1 2 1642 1 1 15 ASN H H -2.981 6.777 6.954 1.00 . A A . 15 ASN H 1 1 2 1643 1 1 15 ASN HA H -5.378 7.618 8.326 1.00 . A A . 15 ASN HA 1 1 2 1644 1 1 15 ASN HB2 H -2.802 7.196 9.844 1.00 . A A . 15 ASN HB2 1 1 2 1645 1 1 15 ASN HB3 H -4.091 8.252 10.418 1.00 . A A . 15 ASN HB3 1 1 2 1646 1 1 15 ASN HD21 H -3.000 5.009 10.391 1.00 . A A . 15 ASN HD21 1 1 2 1647 1 1 15 ASN HD22 H -4.426 4.283 10.956 1.00 . A A . 15 ASN HD22 1 1 2 1648 1 1 15 ASN N N -3.771 6.591 7.503 1.00 . A A . 15 ASN N 1 1 2 1649 1 1 15 ASN ND2 N -3.957 5.063 10.594 1.00 . A A . 15 ASN ND2 1 1 2 1650 1 1 15 ASN O O -4.445 9.664 7.098 1.00 . A A . 15 ASN O 1 1 2 1651 1 1 15 ASN OD1 O -5.809 6.247 10.636 1.00 . A A . 15 ASN OD1 1 1 2 1652 1 1 16 ARG C C -1.673 10.750 6.670 1.00 . A A . 16 ARG C 1 1 2 1653 1 1 16 ARG CA C -2.124 10.741 8.130 1.00 . A A . 16 ARG CA 1 1 2 1654 1 1 16 ARG CB C -0.950 11.072 9.056 1.00 . A A . 16 ARG CB 1 1 2 1655 1 1 16 ARG CD C -0.194 11.131 11.441 1.00 . A A . 16 ARG CD 1 1 2 1656 1 1 16 ARG CG C -1.330 10.730 10.499 1.00 . A A . 16 ARG CG 1 1 2 1657 1 1 16 ARG CZ C -0.933 10.051 13.487 1.00 . A A . 16 ARG CZ 1 1 2 1658 1 1 16 ARG H H -2.221 8.878 9.135 1.00 . A A . 16 ARG H 1 1 2 1659 1 1 16 ARG HA H -2.889 11.492 8.259 1.00 . A A . 16 ARG HA 1 1 2 1660 1 1 16 ARG HB2 H -0.084 10.498 8.768 1.00 . A A . 16 ARG HB2 1 1 2 1661 1 1 16 ARG HB3 H -0.723 12.125 8.988 1.00 . A A . 16 ARG HB3 1 1 2 1662 1 1 16 ARG HD2 H 0.607 10.413 11.362 1.00 . A A . 16 ARG HD2 1 1 2 1663 1 1 16 ARG HD3 H 0.177 12.107 11.162 1.00 . A A . 16 ARG HD3 1 1 2 1664 1 1 16 ARG HE H -0.799 12.034 13.260 1.00 . A A . 16 ARG HE 1 1 2 1665 1 1 16 ARG HG2 H -2.231 11.262 10.770 1.00 . A A . 16 ARG HG2 1 1 2 1666 1 1 16 ARG HG3 H -1.503 9.667 10.582 1.00 . A A . 16 ARG HG3 1 1 2 1667 1 1 16 ARG HH11 H -0.439 8.846 11.965 1.00 . A A . 16 ARG HH11 1 1 2 1668 1 1 16 ARG HH12 H -0.962 8.050 13.412 1.00 . A A . 16 ARG HH12 1 1 2 1669 1 1 16 ARG HH21 H -1.487 10.999 15.161 1.00 . A A . 16 ARG HH21 1 1 2 1670 1 1 16 ARG HH22 H -1.556 9.268 15.221 1.00 . A A . 16 ARG HH22 1 1 2 1671 1 1 16 ARG N N -2.684 9.441 8.480 1.00 . A A . 16 ARG N 1 1 2 1672 1 1 16 ARG NE N -0.670 11.169 12.818 1.00 . A A . 16 ARG NE 1 1 2 1673 1 1 16 ARG NH1 N -0.765 8.892 12.909 1.00 . A A . 16 ARG NH1 1 1 2 1674 1 1 16 ARG NH2 N -1.358 10.111 14.718 1.00 . A A . 16 ARG NH2 1 1 2 1675 1 1 16 ARG O O -2.410 11.197 5.792 1.00 . A A . 16 ARG O 1 1 2 1676 1 1 17 LYS C C 1.348 9.397 4.989 1.00 . A A . 17 LYS C 1 1 2 1677 1 1 17 LYS CA C 0.043 10.185 5.046 1.00 . A A . 17 LYS CA 1 1 2 1678 1 1 17 LYS CB C 0.253 11.598 4.489 1.00 . A A . 17 LYS CB 1 1 2 1679 1 1 17 LYS CD C 1.504 13.744 4.710 1.00 . A A . 17 LYS CD 1 1 2 1680 1 1 17 LYS CE C 2.773 14.371 5.292 1.00 . A A . 17 LYS CE 1 1 2 1681 1 1 17 LYS CG C 1.283 12.358 5.326 1.00 . A A . 17 LYS CG 1 1 2 1682 1 1 17 LYS H H 0.071 9.881 7.141 1.00 . A A . 17 LYS H 1 1 2 1683 1 1 17 LYS HA H -0.683 9.680 4.432 1.00 . A A . 17 LYS HA 1 1 2 1684 1 1 17 LYS HB2 H 0.605 11.528 3.471 1.00 . A A . 17 LYS HB2 1 1 2 1685 1 1 17 LYS HB3 H -0.684 12.133 4.505 1.00 . A A . 17 LYS HB3 1 1 2 1686 1 1 17 LYS HD2 H 1.607 13.650 3.638 1.00 . A A . 17 LYS HD2 1 1 2 1687 1 1 17 LYS HD3 H 0.658 14.376 4.935 1.00 . A A . 17 LYS HD3 1 1 2 1688 1 1 17 LYS HE2 H 3.602 13.692 5.165 1.00 . A A . 17 LYS HE2 1 1 2 1689 1 1 17 LYS HE3 H 2.984 15.297 4.778 1.00 . A A . 17 LYS HE3 1 1 2 1690 1 1 17 LYS HG2 H 0.917 12.464 6.338 1.00 . A A . 17 LYS HG2 1 1 2 1691 1 1 17 LYS HG3 H 2.217 11.817 5.334 1.00 . A A . 17 LYS HG3 1 1 2 1692 1 1 17 LYS HZ1 H 2.596 13.750 7.270 1.00 . A A . 17 LYS HZ1 1 1 2 1693 1 1 17 LYS HZ2 H 1.648 15.106 6.881 1.00 . A A . 17 LYS HZ2 1 1 2 1694 1 1 17 LYS HZ3 H 3.326 15.269 7.085 1.00 . A A . 17 LYS HZ3 1 1 2 1695 1 1 17 LYS N N -0.471 10.239 6.410 1.00 . A A . 17 LYS N 1 1 2 1696 1 1 17 LYS NZ N 2.570 14.644 6.741 1.00 . A A . 17 LYS NZ 1 1 2 1697 1 1 17 LYS O O 1.650 8.615 5.892 1.00 . A A . 17 LYS O 1 1 2 1698 1 1 18 ILE C C 4.430 9.847 3.135 1.00 . A A . 18 ILE C 1 1 2 1699 1 1 18 ILE CA C 3.381 8.888 3.730 1.00 . A A . 18 ILE CA 1 1 2 1700 1 1 18 ILE CB C 3.134 7.693 2.774 1.00 . A A . 18 ILE CB 1 1 2 1701 1 1 18 ILE CD1 C 3.640 5.670 4.225 1.00 . A A . 18 ILE CD1 1 1 2 1702 1 1 18 ILE CG1 C 2.536 6.503 3.559 1.00 . A A . 18 ILE CG1 1 1 2 1703 1 1 18 ILE CG2 C 4.425 7.260 2.053 1.00 . A A . 18 ILE CG2 1 1 2 1704 1 1 18 ILE H H 1.812 10.223 3.225 1.00 . A A . 18 ILE H 1 1 2 1705 1 1 18 ILE HA H 3.713 8.520 4.684 1.00 . A A . 18 ILE HA 1 1 2 1706 1 1 18 ILE HB H 2.419 8.005 2.026 1.00 . A A . 18 ILE HB 1 1 2 1707 1 1 18 ILE HD11 H 4.410 6.318 4.605 1.00 . A A . 18 ILE HD11 1 1 2 1708 1 1 18 ILE HD12 H 4.069 4.997 3.498 1.00 . A A . 18 ILE HD12 1 1 2 1709 1 1 18 ILE HD13 H 3.218 5.100 5.038 1.00 . A A . 18 ILE HD13 1 1 2 1710 1 1 18 ILE HG12 H 1.864 6.873 4.319 1.00 . A A . 18 ILE HG12 1 1 2 1711 1 1 18 ILE HG13 H 1.983 5.872 2.878 1.00 . A A . 18 ILE HG13 1 1 2 1712 1 1 18 ILE HG21 H 4.254 6.322 1.546 1.00 . A A . 18 ILE HG21 1 1 2 1713 1 1 18 ILE HG22 H 5.222 7.139 2.767 1.00 . A A . 18 ILE HG22 1 1 2 1714 1 1 18 ILE HG23 H 4.703 8.011 1.329 1.00 . A A . 18 ILE HG23 1 1 2 1715 1 1 18 ILE N N 2.112 9.596 3.915 1.00 . A A . 18 ILE N 1 1 2 1716 1 1 18 ILE O O 4.122 10.570 2.188 1.00 . A A . 18 ILE O 1 1 2 1717 1 1 19 PRO C C 6.996 10.475 1.614 1.00 . A A . 19 PRO C 1 1 2 1718 1 1 19 PRO CA C 6.704 10.789 3.085 1.00 . A A . 19 PRO CA 1 1 2 1719 1 1 19 PRO CB C 7.932 10.534 3.983 1.00 . A A . 19 PRO CB 1 1 2 1720 1 1 19 PRO CD C 6.183 9.087 4.773 1.00 . A A . 19 PRO CD 1 1 2 1721 1 1 19 PRO CG C 7.689 9.193 4.594 1.00 . A A . 19 PRO CG 1 1 2 1722 1 1 19 PRO HA H 6.391 11.818 3.183 1.00 . A A . 19 PRO HA 1 1 2 1723 1 1 19 PRO HB2 H 8.840 10.524 3.396 1.00 . A A . 19 PRO HB2 1 1 2 1724 1 1 19 PRO HB3 H 7.995 11.284 4.757 1.00 . A A . 19 PRO HB3 1 1 2 1725 1 1 19 PRO HD2 H 5.884 8.058 4.717 1.00 . A A . 19 PRO HD2 1 1 2 1726 1 1 19 PRO HD3 H 5.878 9.524 5.711 1.00 . A A . 19 PRO HD3 1 1 2 1727 1 1 19 PRO HG2 H 8.042 8.413 3.931 1.00 . A A . 19 PRO HG2 1 1 2 1728 1 1 19 PRO HG3 H 8.175 9.113 5.552 1.00 . A A . 19 PRO HG3 1 1 2 1729 1 1 19 PRO N N 5.653 9.880 3.641 1.00 . A A . 19 PRO N 1 1 2 1730 1 1 19 PRO O O 7.142 9.312 1.235 1.00 . A A . 19 PRO O 1 1 2 1731 1 1 20 LEU C C 8.760 10.920 -0.912 1.00 . A A . 20 LEU C 1 1 2 1732 1 1 20 LEU CA C 7.313 11.346 -0.639 1.00 . A A . 20 LEU CA 1 1 2 1733 1 1 20 LEU CB C 6.997 12.660 -1.385 1.00 . A A . 20 LEU CB 1 1 2 1734 1 1 20 LEU CD1 C 4.669 12.701 -0.460 1.00 . A A . 20 LEU CD1 1 1 2 1735 1 1 20 LEU CD2 C 5.212 13.999 -2.521 1.00 . A A . 20 LEU CD2 1 1 2 1736 1 1 20 LEU CG C 5.505 12.718 -1.739 1.00 . A A . 20 LEU CG 1 1 2 1737 1 1 20 LEU H H 6.923 12.420 1.149 1.00 . A A . 20 LEU H 1 1 2 1738 1 1 20 LEU HA H 6.658 10.574 -1.008 1.00 . A A . 20 LEU HA 1 1 2 1739 1 1 20 LEU HB2 H 7.247 13.498 -0.752 1.00 . A A . 20 LEU HB2 1 1 2 1740 1 1 20 LEU HB3 H 7.578 12.714 -2.296 1.00 . A A . 20 LEU HB3 1 1 2 1741 1 1 20 LEU HD11 H 4.783 11.746 0.031 1.00 . A A . 20 LEU HD11 1 1 2 1742 1 1 20 LEU HD12 H 3.630 12.856 -0.709 1.00 . A A . 20 LEU HD12 1 1 2 1743 1 1 20 LEU HD13 H 5.004 13.486 0.200 1.00 . A A . 20 LEU HD13 1 1 2 1744 1 1 20 LEU HD21 H 5.964 14.136 -3.284 1.00 . A A . 20 LEU HD21 1 1 2 1745 1 1 20 LEU HD22 H 5.223 14.843 -1.848 1.00 . A A . 20 LEU HD22 1 1 2 1746 1 1 20 LEU HD23 H 4.239 13.921 -2.985 1.00 . A A . 20 LEU HD23 1 1 2 1747 1 1 20 LEU HG H 5.248 11.860 -2.343 1.00 . A A . 20 LEU HG 1 1 2 1748 1 1 20 LEU N N 7.061 11.518 0.791 1.00 . A A . 20 LEU N 1 1 2 1749 1 1 20 LEU O O 9.046 10.312 -1.943 1.00 . A A . 20 LEU O 1 1 2 1750 1 1 21 GLN C C 11.285 9.387 -0.197 1.00 . A A . 21 GLN C 1 1 2 1751 1 1 21 GLN CA C 11.075 10.903 -0.181 1.00 . A A . 21 GLN CA 1 1 2 1752 1 1 21 GLN CB C 11.916 11.526 0.940 1.00 . A A . 21 GLN CB 1 1 2 1753 1 1 21 GLN CD C 12.158 11.689 3.424 1.00 . A A . 21 GLN CD 1 1 2 1754 1 1 21 GLN CG C 11.215 11.320 2.283 1.00 . A A . 21 GLN CG 1 1 2 1755 1 1 21 GLN H H 9.389 11.746 0.800 1.00 . A A . 21 GLN H 1 1 2 1756 1 1 21 GLN HA H 11.411 11.307 -1.124 1.00 . A A . 21 GLN HA 1 1 2 1757 1 1 21 GLN HB2 H 12.889 11.057 0.967 1.00 . A A . 21 GLN HB2 1 1 2 1758 1 1 21 GLN HB3 H 12.031 12.583 0.757 1.00 . A A . 21 GLN HB3 1 1 2 1759 1 1 21 GLN HE21 H 10.708 12.368 4.598 1.00 . A A . 21 GLN HE21 1 1 2 1760 1 1 21 GLN HE22 H 12.272 12.453 5.252 1.00 . A A . 21 GLN HE22 1 1 2 1761 1 1 21 GLN HG2 H 10.338 11.946 2.327 1.00 . A A . 21 GLN HG2 1 1 2 1762 1 1 21 GLN HG3 H 10.925 10.283 2.381 1.00 . A A . 21 GLN HG3 1 1 2 1763 1 1 21 GLN N N 9.666 11.251 0.000 1.00 . A A . 21 GLN N 1 1 2 1764 1 1 21 GLN NE2 N 11.673 12.214 4.515 1.00 . A A . 21 GLN NE2 1 1 2 1765 1 1 21 GLN O O 12.130 8.881 -0.935 1.00 . A A . 21 GLN O 1 1 2 1766 1 1 21 GLN OE1 O 13.369 11.493 3.317 1.00 . A A . 21 GLN OE1 1 1 2 1767 1 1 22 ARG C C 9.757 6.514 -0.304 1.00 . A A . 22 ARG C 1 1 2 1768 1 1 22 ARG CA C 10.657 7.214 0.714 1.00 . A A . 22 ARG CA 1 1 2 1769 1 1 22 ARG CB C 10.297 6.758 2.133 1.00 . A A . 22 ARG CB 1 1 2 1770 1 1 22 ARG CD C 10.830 7.645 4.446 1.00 . A A . 22 ARG CD 1 1 2 1771 1 1 22 ARG CG C 11.427 7.159 3.119 1.00 . A A . 22 ARG CG 1 1 2 1772 1 1 22 ARG CZ C 12.493 6.742 5.974 1.00 . A A . 22 ARG CZ 1 1 2 1773 1 1 22 ARG H H 9.880 9.129 1.206 1.00 . A A . 22 ARG H 1 1 2 1774 1 1 22 ARG HA H 11.684 6.939 0.516 1.00 . A A . 22 ARG HA 1 1 2 1775 1 1 22 ARG HB2 H 9.365 7.224 2.425 1.00 . A A . 22 ARG HB2 1 1 2 1776 1 1 22 ARG HB3 H 10.174 5.684 2.142 1.00 . A A . 22 ARG HB3 1 1 2 1777 1 1 22 ARG HD2 H 10.349 8.598 4.290 1.00 . A A . 22 ARG HD2 1 1 2 1778 1 1 22 ARG HD3 H 10.099 6.928 4.792 1.00 . A A . 22 ARG HD3 1 1 2 1779 1 1 22 ARG HE H 12.132 8.697 5.745 1.00 . A A . 22 ARG HE 1 1 2 1780 1 1 22 ARG HG2 H 12.062 6.305 3.308 1.00 . A A . 22 ARG HG2 1 1 2 1781 1 1 22 ARG HG3 H 12.026 7.955 2.694 1.00 . A A . 22 ARG HG3 1 1 2 1782 1 1 22 ARG HH11 H 11.461 5.411 4.894 1.00 . A A . 22 ARG HH11 1 1 2 1783 1 1 22 ARG HH12 H 12.633 4.745 5.982 1.00 . A A . 22 ARG HH12 1 1 2 1784 1 1 22 ARG HH21 H 13.672 7.831 7.171 1.00 . A A . 22 ARG HH21 1 1 2 1785 1 1 22 ARG HH22 H 13.884 6.115 7.270 1.00 . A A . 22 ARG HH22 1 1 2 1786 1 1 22 ARG N N 10.528 8.671 0.630 1.00 . A A . 22 ARG N 1 1 2 1787 1 1 22 ARG NE N 11.878 7.798 5.450 1.00 . A A . 22 ARG NE 1 1 2 1788 1 1 22 ARG NH1 N 12.170 5.540 5.586 1.00 . A A . 22 ARG NH1 1 1 2 1789 1 1 22 ARG NH2 N 13.422 6.909 6.875 1.00 . A A . 22 ARG NH2 1 1 2 1790 1 1 22 ARG O O 10.201 5.620 -1.025 1.00 . A A . 22 ARG O 1 1 2 1791 1 1 23 LEU C C 8.194 6.078 -2.648 1.00 . A A . 23 LEU C 1 1 2 1792 1 1 23 LEU CA C 7.530 6.339 -1.290 1.00 . A A . 23 LEU CA 1 1 2 1793 1 1 23 LEU CB C 6.322 7.305 -1.396 1.00 . A A . 23 LEU CB 1 1 2 1794 1 1 23 LEU CD1 C 6.381 7.855 -3.894 1.00 . A A . 23 LEU CD1 1 1 2 1795 1 1 23 LEU CD2 C 5.174 5.752 -3.068 1.00 . A A . 23 LEU CD2 1 1 2 1796 1 1 23 LEU CG C 5.563 7.217 -2.741 1.00 . A A . 23 LEU CG 1 1 2 1797 1 1 23 LEU H H 8.202 7.644 0.243 1.00 . A A . 23 LEU H 1 1 2 1798 1 1 23 LEU HA H 7.194 5.398 -0.881 1.00 . A A . 23 LEU HA 1 1 2 1799 1 1 23 LEU HB2 H 5.628 7.082 -0.603 1.00 . A A . 23 LEU HB2 1 1 2 1800 1 1 23 LEU HB3 H 6.678 8.310 -1.262 1.00 . A A . 23 LEU HB3 1 1 2 1801 1 1 23 LEU HD11 H 5.744 8.530 -4.447 1.00 . A A . 23 LEU HD11 1 1 2 1802 1 1 23 LEU HD12 H 6.748 7.087 -4.560 1.00 . A A . 23 LEU HD12 1 1 2 1803 1 1 23 LEU HD13 H 7.219 8.411 -3.498 1.00 . A A . 23 LEU HD13 1 1 2 1804 1 1 23 LEU HD21 H 4.120 5.714 -3.296 1.00 . A A . 23 LEU HD21 1 1 2 1805 1 1 23 LEU HD22 H 5.371 5.109 -2.224 1.00 . A A . 23 LEU HD22 1 1 2 1806 1 1 23 LEU HD23 H 5.728 5.402 -3.920 1.00 . A A . 23 LEU HD23 1 1 2 1807 1 1 23 LEU HG H 4.651 7.791 -2.637 1.00 . A A . 23 LEU HG 1 1 2 1808 1 1 23 LEU N N 8.495 6.927 -0.357 1.00 . A A . 23 LEU N 1 1 2 1809 1 1 23 LEU O O 8.940 6.914 -3.156 1.00 . A A . 23 LEU O 1 1 2 1810 1 1 24 GLU C C 7.478 4.595 -5.626 1.00 . A A . 24 GLU C 1 1 2 1811 1 1 24 GLU CA C 8.524 4.518 -4.513 1.00 . A A . 24 GLU CA 1 1 2 1812 1 1 24 GLU CB C 9.083 3.092 -4.421 1.00 . A A . 24 GLU CB 1 1 2 1813 1 1 24 GLU CD C 10.396 3.612 -6.501 1.00 . A A . 24 GLU CD 1 1 2 1814 1 1 24 GLU CG C 9.504 2.586 -5.808 1.00 . A A . 24 GLU CG 1 1 2 1815 1 1 24 GLU H H 7.348 4.263 -2.759 1.00 . A A . 24 GLU H 1 1 2 1816 1 1 24 GLU HA H 9.333 5.193 -4.748 1.00 . A A . 24 GLU HA 1 1 2 1817 1 1 24 GLU HB2 H 9.941 3.088 -3.764 1.00 . A A . 24 GLU HB2 1 1 2 1818 1 1 24 GLU HB3 H 8.325 2.440 -4.019 1.00 . A A . 24 GLU HB3 1 1 2 1819 1 1 24 GLU HG2 H 10.049 1.660 -5.698 1.00 . A A . 24 GLU HG2 1 1 2 1820 1 1 24 GLU HG3 H 8.625 2.411 -6.410 1.00 . A A . 24 GLU HG3 1 1 2 1821 1 1 24 GLU N N 7.936 4.897 -3.220 1.00 . A A . 24 GLU N 1 1 2 1822 1 1 24 GLU O O 7.607 5.389 -6.558 1.00 . A A . 24 GLU O 1 1 2 1823 1 1 24 GLU OE1 O 11.494 3.837 -6.019 1.00 . A A . 24 GLU OE1 1 1 2 1824 1 1 24 GLU OE2 O 9.966 4.158 -7.504 1.00 . A A . 24 GLU OE2 1 1 2 1825 1 1 25 SER C C 4.048 3.328 -5.872 1.00 . A A . 25 SER C 1 1 2 1826 1 1 25 SER CA C 5.370 3.741 -6.517 1.00 . A A . 25 SER CA 1 1 2 1827 1 1 25 SER CB C 5.721 2.761 -7.636 1.00 . A A . 25 SER CB 1 1 2 1828 1 1 25 SER H H 6.392 3.155 -4.752 1.00 . A A . 25 SER H 1 1 2 1829 1 1 25 SER HA H 5.258 4.729 -6.941 1.00 . A A . 25 SER HA 1 1 2 1830 1 1 25 SER HB2 H 6.529 3.159 -8.227 1.00 . A A . 25 SER HB2 1 1 2 1831 1 1 25 SER HB3 H 6.026 1.818 -7.203 1.00 . A A . 25 SER HB3 1 1 2 1832 1 1 25 SER HG H 4.402 3.398 -8.916 1.00 . A A . 25 SER HG 1 1 2 1833 1 1 25 SER N N 6.440 3.764 -5.519 1.00 . A A . 25 SER N 1 1 2 1834 1 1 25 SER O O 3.987 3.100 -4.664 1.00 . A A . 25 SER O 1 1 2 1835 1 1 25 SER OG O 4.584 2.570 -8.467 1.00 . A A . 25 SER OG 1 1 2 1836 1 1 26 TYR C C 1.109 1.661 -6.972 1.00 . A A . 26 TYR C 1 1 2 1837 1 1 26 TYR CA C 1.666 2.842 -6.179 1.00 . A A . 26 TYR CA 1 1 2 1838 1 1 26 TYR CB C 0.694 4.028 -6.267 1.00 . A A . 26 TYR CB 1 1 2 1839 1 1 26 TYR CD1 C 1.186 5.031 -8.529 1.00 . A A . 26 TYR CD1 1 1 2 1840 1 1 26 TYR CD2 C -0.885 3.808 -8.222 1.00 . A A . 26 TYR CD2 1 1 2 1841 1 1 26 TYR CE1 C 0.841 5.280 -9.863 1.00 . A A . 26 TYR CE1 1 1 2 1842 1 1 26 TYR CE2 C -1.230 4.056 -9.556 1.00 . A A . 26 TYR CE2 1 1 2 1843 1 1 26 TYR CG C 0.323 4.295 -7.709 1.00 . A A . 26 TYR CG 1 1 2 1844 1 1 26 TYR CZ C -0.366 4.792 -10.376 1.00 . A A . 26 TYR CZ 1 1 2 1845 1 1 26 TYR H H 3.100 3.426 -7.638 1.00 . A A . 26 TYR H 1 1 2 1846 1 1 26 TYR HA H 1.751 2.547 -5.144 1.00 . A A . 26 TYR HA 1 1 2 1847 1 1 26 TYR HB2 H -0.200 3.798 -5.705 1.00 . A A . 26 TYR HB2 1 1 2 1848 1 1 26 TYR HB3 H 1.159 4.906 -5.849 1.00 . A A . 26 TYR HB3 1 1 2 1849 1 1 26 TYR HD1 H 2.116 5.406 -8.135 1.00 . A A . 26 TYR HD1 1 1 2 1850 1 1 26 TYR HD2 H -1.551 3.240 -7.587 1.00 . A A . 26 TYR HD2 1 1 2 1851 1 1 26 TYR HE1 H 1.508 5.850 -10.494 1.00 . A A . 26 TYR HE1 1 1 2 1852 1 1 26 TYR HE2 H -2.161 3.679 -9.952 1.00 . A A . 26 TYR HE2 1 1 2 1853 1 1 26 TYR HH H 0.041 4.792 -12.242 1.00 . A A . 26 TYR HH 1 1 2 1854 1 1 26 TYR N N 2.990 3.232 -6.684 1.00 . A A . 26 TYR N 1 1 2 1855 1 1 26 TYR O O 1.557 1.378 -8.084 1.00 . A A . 26 TYR O 1 1 2 1856 1 1 26 TYR OH O -0.707 5.038 -11.691 1.00 . A A . 26 TYR OH 1 1 2 1857 1 1 27 ARG C C -1.879 -0.421 -6.446 1.00 . A A . 27 ARG C 1 1 2 1858 1 1 27 ARG CA C -0.500 -0.164 -7.045 1.00 . A A . 27 ARG CA 1 1 2 1859 1 1 27 ARG CB C 0.387 -1.408 -6.886 1.00 . A A . 27 ARG CB 1 1 2 1860 1 1 27 ARG CD C -0.402 -2.923 -5.004 1.00 . A A . 27 ARG CD 1 1 2 1861 1 1 27 ARG CG C 0.550 -1.780 -5.388 1.00 . A A . 27 ARG CG 1 1 2 1862 1 1 27 ARG CZ C -0.470 -4.584 -3.229 1.00 . A A . 27 ARG CZ 1 1 2 1863 1 1 27 ARG H H -0.192 1.260 -5.506 1.00 . A A . 27 ARG H 1 1 2 1864 1 1 27 ARG HA H -0.612 0.053 -8.097 1.00 . A A . 27 ARG HA 1 1 2 1865 1 1 27 ARG HB2 H -0.059 -2.231 -7.426 1.00 . A A . 27 ARG HB2 1 1 2 1866 1 1 27 ARG HB3 H 1.360 -1.198 -7.309 1.00 . A A . 27 ARG HB3 1 1 2 1867 1 1 27 ARG HD2 H -1.423 -2.582 -5.072 1.00 . A A . 27 ARG HD2 1 1 2 1868 1 1 27 ARG HD3 H -0.257 -3.752 -5.683 1.00 . A A . 27 ARG HD3 1 1 2 1869 1 1 27 ARG HE H 0.304 -2.750 -3.013 1.00 . A A . 27 ARG HE 1 1 2 1870 1 1 27 ARG HG2 H 1.567 -2.098 -5.206 1.00 . A A . 27 ARG HG2 1 1 2 1871 1 1 27 ARG HG3 H 0.337 -0.919 -4.769 1.00 . A A . 27 ARG HG3 1 1 2 1872 1 1 27 ARG HH11 H -1.253 -5.125 -4.990 1.00 . A A . 27 ARG HH11 1 1 2 1873 1 1 27 ARG HH12 H -1.309 -6.327 -3.745 1.00 . A A . 27 ARG HH12 1 1 2 1874 1 1 27 ARG HH21 H 0.235 -4.323 -1.374 1.00 . A A . 27 ARG HH21 1 1 2 1875 1 1 27 ARG HH22 H -0.466 -5.873 -1.697 1.00 . A A . 27 ARG HH22 1 1 2 1876 1 1 27 ARG N N 0.124 0.983 -6.391 1.00 . A A . 27 ARG N 1 1 2 1877 1 1 27 ARG NE N -0.134 -3.364 -3.638 1.00 . A A . 27 ARG NE 1 1 2 1878 1 1 27 ARG NH1 N -1.057 -5.409 -4.053 1.00 . A A . 27 ARG NH1 1 1 2 1879 1 1 27 ARG NH2 N -0.214 -4.955 -2.005 1.00 . A A . 27 ARG NH2 1 1 2 1880 1 1 27 ARG O O -2.065 -0.322 -5.233 1.00 . A A . 27 ARG O 1 1 2 1881 1 1 28 ARG C C -4.293 -2.353 -6.142 1.00 . A A . 28 ARG C 1 1 2 1882 1 1 28 ARG CA C -4.208 -0.991 -6.837 1.00 . A A . 28 ARG CA 1 1 2 1883 1 1 28 ARG CB C -5.187 -0.921 -8.035 1.00 . A A . 28 ARG CB 1 1 2 1884 1 1 28 ARG CD C -7.417 -0.105 -8.831 1.00 . A A . 28 ARG CD 1 1 2 1885 1 1 28 ARG CG C -6.395 -0.033 -7.696 1.00 . A A . 28 ARG CG 1 1 2 1886 1 1 28 ARG CZ C -7.502 0.496 -11.182 1.00 . A A . 28 ARG CZ 1 1 2 1887 1 1 28 ARG H H -2.644 -0.794 -8.259 1.00 . A A . 28 ARG H 1 1 2 1888 1 1 28 ARG HA H -4.464 -0.228 -6.120 1.00 . A A . 28 ARG HA 1 1 2 1889 1 1 28 ARG HB2 H -4.671 -0.502 -8.886 1.00 . A A . 28 ARG HB2 1 1 2 1890 1 1 28 ARG HB3 H -5.537 -1.913 -8.290 1.00 . A A . 28 ARG HB3 1 1 2 1891 1 1 28 ARG HD2 H -7.832 -1.099 -8.875 1.00 . A A . 28 ARG HD2 1 1 2 1892 1 1 28 ARG HD3 H -8.209 0.606 -8.642 1.00 . A A . 28 ARG HD3 1 1 2 1893 1 1 28 ARG HE H -5.802 0.204 -10.167 1.00 . A A . 28 ARG HE 1 1 2 1894 1 1 28 ARG HG2 H -6.849 -0.375 -6.776 1.00 . A A . 28 ARG HG2 1 1 2 1895 1 1 28 ARG HG3 H -6.065 0.989 -7.575 1.00 . A A . 28 ARG HG3 1 1 2 1896 1 1 28 ARG HH11 H -9.259 0.292 -10.247 1.00 . A A . 28 ARG HH11 1 1 2 1897 1 1 28 ARG HH12 H -9.348 0.720 -11.923 1.00 . A A . 28 ARG HH12 1 1 2 1898 1 1 28 ARG HH21 H -5.908 0.766 -12.365 1.00 . A A . 28 ARG HH21 1 1 2 1899 1 1 28 ARG HH22 H -7.451 0.989 -13.123 1.00 . A A . 28 ARG HH22 1 1 2 1900 1 1 28 ARG N N -2.846 -0.739 -7.301 1.00 . A A . 28 ARG N 1 1 2 1901 1 1 28 ARG NE N -6.779 0.207 -10.105 1.00 . A A . 28 ARG NE 1 1 2 1902 1 1 28 ARG NH1 N -8.805 0.503 -11.112 1.00 . A A . 28 ARG NH1 1 1 2 1903 1 1 28 ARG NH2 N -6.907 0.772 -12.312 1.00 . A A . 28 ARG NH2 1 1 2 1904 1 1 28 ARG O O -3.437 -3.215 -6.337 1.00 . A A . 28 ARG O 1 1 2 1905 1 1 29 ILE C C -6.601 -4.643 -5.281 1.00 . A A . 29 ILE C 1 1 2 1906 1 1 29 ILE CA C -5.532 -3.792 -4.593 1.00 . A A . 29 ILE CA 1 1 2 1907 1 1 29 ILE CB C -5.940 -3.502 -3.121 1.00 . A A . 29 ILE CB 1 1 2 1908 1 1 29 ILE CD1 C -5.851 -1.802 -1.266 1.00 . A A . 29 ILE CD1 1 1 2 1909 1 1 29 ILE CG1 C -5.481 -2.089 -2.725 1.00 . A A . 29 ILE CG1 1 1 2 1910 1 1 29 ILE CG2 C -5.286 -4.530 -2.185 1.00 . A A . 29 ILE CG2 1 1 2 1911 1 1 29 ILE H H -5.982 -1.807 -5.209 1.00 . A A . 29 ILE H 1 1 2 1912 1 1 29 ILE HA H -4.601 -4.347 -4.598 1.00 . A A . 29 ILE HA 1 1 2 1913 1 1 29 ILE HB H -7.018 -3.568 -3.014 1.00 . A A . 29 ILE HB 1 1 2 1914 1 1 29 ILE HD11 H -6.909 -1.969 -1.125 1.00 . A A . 29 ILE HD11 1 1 2 1915 1 1 29 ILE HD12 H -5.612 -0.776 -1.030 1.00 . A A . 29 ILE HD12 1 1 2 1916 1 1 29 ILE HD13 H -5.294 -2.458 -0.616 1.00 . A A . 29 ILE HD13 1 1 2 1917 1 1 29 ILE HG12 H -4.412 -2.011 -2.847 1.00 . A A . 29 ILE HG12 1 1 2 1918 1 1 29 ILE HG13 H -5.968 -1.363 -3.359 1.00 . A A . 29 ILE HG13 1 1 2 1919 1 1 29 ILE HG21 H -5.546 -5.526 -2.510 1.00 . A A . 29 ILE HG21 1 1 2 1920 1 1 29 ILE HG22 H -5.636 -4.379 -1.177 1.00 . A A . 29 ILE HG22 1 1 2 1921 1 1 29 ILE HG23 H -4.213 -4.411 -2.215 1.00 . A A . 29 ILE HG23 1 1 2 1922 1 1 29 ILE N N -5.335 -2.534 -5.326 1.00 . A A . 29 ILE N 1 1 2 1923 1 1 29 ILE O O -6.295 -5.665 -5.894 1.00 . A A . 29 ILE O 1 1 2 1924 1 1 30 THR C C -8.881 -6.425 -5.448 1.00 . A A . 30 THR C 1 1 2 1925 1 1 30 THR CA C -8.960 -4.940 -5.788 1.00 . A A . 30 THR CA 1 1 2 1926 1 1 30 THR CB C -8.923 -4.762 -7.308 1.00 . A A . 30 THR CB 1 1 2 1927 1 1 30 THR CG2 C -8.805 -3.276 -7.647 1.00 . A A . 30 THR CG2 1 1 2 1928 1 1 30 THR H H -8.040 -3.390 -4.673 1.00 . A A . 30 THR H 1 1 2 1929 1 1 30 THR HA H -9.891 -4.544 -5.414 1.00 . A A . 30 THR HA 1 1 2 1930 1 1 30 THR HB H -9.831 -5.154 -7.739 1.00 . A A . 30 THR HB 1 1 2 1931 1 1 30 THR HG1 H -7.163 -4.812 -8.134 1.00 . A A . 30 THR HG1 1 1 2 1932 1 1 30 THR HG21 H -8.991 -3.132 -8.702 1.00 . A A . 30 THR HG21 1 1 2 1933 1 1 30 THR HG22 H -7.811 -2.929 -7.405 1.00 . A A . 30 THR HG22 1 1 2 1934 1 1 30 THR HG23 H -9.531 -2.717 -7.075 1.00 . A A . 30 THR HG23 1 1 2 1935 1 1 30 THR N N -7.855 -4.212 -5.175 1.00 . A A . 30 THR N 1 1 2 1936 1 1 30 THR O O -7.978 -6.861 -4.732 1.00 . A A . 30 THR O 1 1 2 1937 1 1 30 THR OG1 O -7.805 -5.461 -7.838 1.00 . A A . 30 THR OG1 1 1 2 1938 1 1 31 SER C C -9.890 -8.912 -4.210 1.00 . A A . 31 SER C 1 1 2 1939 1 1 31 SER CA C -9.863 -8.631 -5.709 1.00 . A A . 31 SER CA 1 1 2 1940 1 1 31 SER CB C -8.635 -9.297 -6.331 1.00 . A A . 31 SER CB 1 1 2 1941 1 1 31 SER H H -10.526 -6.792 -6.527 1.00 . A A . 31 SER H 1 1 2 1942 1 1 31 SER HA H -10.751 -9.049 -6.160 1.00 . A A . 31 SER HA 1 1 2 1943 1 1 31 SER HB2 H -7.752 -9.008 -5.788 1.00 . A A . 31 SER HB2 1 1 2 1944 1 1 31 SER HB3 H -8.748 -10.373 -6.284 1.00 . A A . 31 SER HB3 1 1 2 1945 1 1 31 SER HG H -7.741 -8.307 -7.747 1.00 . A A . 31 SER HG 1 1 2 1946 1 1 31 SER N N -9.833 -7.196 -5.964 1.00 . A A . 31 SER N 1 1 2 1947 1 1 31 SER O O -9.536 -8.054 -3.401 1.00 . A A . 31 SER O 1 1 2 1948 1 1 31 SER OG O -8.509 -8.880 -7.684 1.00 . A A . 31 SER OG 1 1 2 1949 1 1 32 GLY C C -11.605 -9.888 -1.768 1.00 . A A . 32 GLY C 1 1 2 1950 1 1 32 GLY CA C -10.383 -10.502 -2.442 1.00 . A A . 32 GLY CA 1 1 2 1951 1 1 32 GLY H H -10.583 -10.761 -4.535 1.00 . A A . 32 GLY H 1 1 2 1952 1 1 32 GLY HA2 H -10.440 -11.579 -2.370 1.00 . A A . 32 GLY HA2 1 1 2 1953 1 1 32 GLY HA3 H -9.493 -10.159 -1.936 1.00 . A A . 32 GLY HA3 1 1 2 1954 1 1 32 GLY N N -10.313 -10.118 -3.847 1.00 . A A . 32 GLY N 1 1 2 1955 1 1 32 GLY O O -12.740 -10.274 -2.048 1.00 . A A . 32 GLY O 1 1 2 1956 1 1 33 LYS C C -11.981 -6.932 0.397 1.00 . A A . 33 LYS C 1 1 2 1957 1 1 33 LYS CA C -12.455 -8.269 -0.168 1.00 . A A . 33 LYS CA 1 1 2 1958 1 1 33 LYS CB C -12.957 -9.172 0.969 1.00 . A A . 33 LYS CB 1 1 2 1959 1 1 33 LYS CD C -14.964 -9.822 2.323 1.00 . A A . 33 LYS CD 1 1 2 1960 1 1 33 LYS CE C -14.006 -10.117 3.483 1.00 . A A . 33 LYS CE 1 1 2 1961 1 1 33 LYS CG C -14.366 -8.747 1.408 1.00 . A A . 33 LYS CG 1 1 2 1962 1 1 33 LYS H H -10.441 -8.664 -0.695 1.00 . A A . 33 LYS H 1 1 2 1963 1 1 33 LYS HA H -13.262 -8.089 -0.862 1.00 . A A . 33 LYS HA 1 1 2 1964 1 1 33 LYS HB2 H -12.985 -10.196 0.624 1.00 . A A . 33 LYS HB2 1 1 2 1965 1 1 33 LYS HB3 H -12.284 -9.096 1.809 1.00 . A A . 33 LYS HB3 1 1 2 1966 1 1 33 LYS HD2 H -15.907 -9.473 2.717 1.00 . A A . 33 LYS HD2 1 1 2 1967 1 1 33 LYS HD3 H -15.125 -10.726 1.756 1.00 . A A . 33 LYS HD3 1 1 2 1968 1 1 33 LYS HE2 H -13.547 -9.198 3.821 1.00 . A A . 33 LYS HE2 1 1 2 1969 1 1 33 LYS HE3 H -14.557 -10.563 4.298 1.00 . A A . 33 LYS HE3 1 1 2 1970 1 1 33 LYS HG2 H -14.310 -7.812 1.944 1.00 . A A . 33 LYS HG2 1 1 2 1971 1 1 33 LYS HG3 H -14.999 -8.629 0.542 1.00 . A A . 33 LYS HG3 1 1 2 1972 1 1 33 LYS HZ1 H -12.048 -10.552 2.924 1.00 . A A . 33 LYS HZ1 1 1 2 1973 1 1 33 LYS HZ2 H -13.222 -11.471 2.109 1.00 . A A . 33 LYS HZ2 1 1 2 1974 1 1 33 LYS HZ3 H -12.836 -11.822 3.726 1.00 . A A . 33 LYS HZ3 1 1 2 1975 1 1 33 LYS N N -11.366 -8.930 -0.879 1.00 . A A . 33 LYS N 1 1 2 1976 1 1 33 LYS NZ N -12.948 -11.062 3.027 1.00 . A A . 33 LYS NZ 1 1 2 1977 1 1 33 LYS O O -12.646 -6.327 1.239 1.00 . A A . 33 LYS O 1 1 2 1978 1 1 34 CYS C C -11.359 -4.130 0.432 1.00 . A A . 34 CYS C 1 1 2 1979 1 1 34 CYS CA C -10.268 -5.206 0.384 1.00 . A A . 34 CYS CA 1 1 2 1980 1 1 34 CYS CB C -9.147 -4.769 -0.559 1.00 . A A . 34 CYS CB 1 1 2 1981 1 1 34 CYS H H -10.340 -6.996 -0.748 1.00 . A A . 34 CYS H 1 1 2 1982 1 1 34 CYS HA H -9.857 -5.350 1.368 1.00 . A A . 34 CYS HA 1 1 2 1983 1 1 34 CYS HB2 H -9.485 -4.853 -1.582 1.00 . A A . 34 CYS HB2 1 1 2 1984 1 1 34 CYS HB3 H -8.876 -3.745 -0.353 1.00 . A A . 34 CYS HB3 1 1 2 1985 1 1 34 CYS N N -10.826 -6.473 -0.077 1.00 . A A . 34 CYS N 1 1 2 1986 1 1 34 CYS O O -12.308 -4.180 -0.350 1.00 . A A . 34 CYS O 1 1 2 1987 1 1 34 CYS SG S -7.707 -5.839 -0.309 1.00 . A A . 34 CYS SG 1 1 2 1988 1 1 35 PRO C C -12.840 -1.660 0.091 1.00 . A A . 35 PRO C 1 1 2 1989 1 1 35 PRO CA C -12.264 -2.077 1.444 1.00 . A A . 35 PRO CA 1 1 2 1990 1 1 35 PRO CB C -11.463 -0.942 2.081 1.00 . A A . 35 PRO CB 1 1 2 1991 1 1 35 PRO CD C -10.169 -2.996 2.311 1.00 . A A . 35 PRO CD 1 1 2 1992 1 1 35 PRO CG C -10.463 -1.630 2.961 1.00 . A A . 35 PRO CG 1 1 2 1993 1 1 35 PRO HA H -13.056 -2.376 2.110 1.00 . A A . 35 PRO HA 1 1 2 1994 1 1 35 PRO HB2 H -10.961 -0.361 1.316 1.00 . A A . 35 PRO HB2 1 1 2 1995 1 1 35 PRO HB3 H -12.108 -0.309 2.672 1.00 . A A . 35 PRO HB3 1 1 2 1996 1 1 35 PRO HD2 H -9.204 -2.982 1.822 1.00 . A A . 35 PRO HD2 1 1 2 1997 1 1 35 PRO HD3 H -10.210 -3.785 3.048 1.00 . A A . 35 PRO HD3 1 1 2 1998 1 1 35 PRO HG2 H -9.557 -1.039 3.027 1.00 . A A . 35 PRO HG2 1 1 2 1999 1 1 35 PRO HG3 H -10.877 -1.779 3.949 1.00 . A A . 35 PRO HG3 1 1 2 2000 1 1 35 PRO N N -11.253 -3.166 1.322 1.00 . A A . 35 PRO N 1 1 2 2001 1 1 35 PRO O O -14.057 -1.585 -0.079 1.00 . A A . 35 PRO O 1 1 2 2002 1 1 36 GLN C C -11.181 -0.795 -3.110 1.00 . A A . 36 GLN C 1 1 2 2003 1 1 36 GLN CA C -12.388 -0.985 -2.198 1.00 . A A . 36 GLN CA 1 1 2 2004 1 1 36 GLN CB C -13.179 0.323 -2.113 1.00 . A A . 36 GLN CB 1 1 2 2005 1 1 36 GLN CD C -13.114 2.679 -1.272 1.00 . A A . 36 GLN CD 1 1 2 2006 1 1 36 GLN CG C -12.431 1.317 -1.220 1.00 . A A . 36 GLN CG 1 1 2 2007 1 1 36 GLN H H -11.000 -1.471 -0.671 1.00 . A A . 36 GLN H 1 1 2 2008 1 1 36 GLN HA H -13.025 -1.753 -2.611 1.00 . A A . 36 GLN HA 1 1 2 2009 1 1 36 GLN HB2 H -13.290 0.741 -3.103 1.00 . A A . 36 GLN HB2 1 1 2 2010 1 1 36 GLN HB3 H -14.154 0.128 -1.693 1.00 . A A . 36 GLN HB3 1 1 2 2011 1 1 36 GLN HE21 H -13.748 2.596 0.608 1.00 . A A . 36 GLN HE21 1 1 2 2012 1 1 36 GLN HE22 H -14.170 4.006 -0.239 1.00 . A A . 36 GLN HE22 1 1 2 2013 1 1 36 GLN HG2 H -12.431 0.955 -0.202 1.00 . A A . 36 GLN HG2 1 1 2 2014 1 1 36 GLN HG3 H -11.414 1.414 -1.566 1.00 . A A . 36 GLN HG3 1 1 2 2015 1 1 36 GLN N N -11.957 -1.393 -0.865 1.00 . A A . 36 GLN N 1 1 2 2016 1 1 36 GLN NE2 N -13.728 3.131 -0.212 1.00 . A A . 36 GLN NE2 1 1 2 2017 1 1 36 GLN O O -10.041 -1.003 -2.696 1.00 . A A . 36 GLN O 1 1 2 2018 1 1 36 GLN OE1 O -13.087 3.349 -2.304 1.00 . A A . 36 GLN OE1 1 1 2 2019 1 1 37 LYS C C -9.443 0.938 -4.820 1.00 . A A . 37 LYS C 1 1 2 2020 1 1 37 LYS CA C -10.360 -0.176 -5.309 1.00 . A A . 37 LYS CA 1 1 2 2021 1 1 37 LYS CB C -10.938 0.193 -6.676 1.00 . A A . 37 LYS CB 1 1 2 2022 1 1 37 LYS CD C -12.387 -0.658 -8.528 1.00 . A A . 37 LYS CD 1 1 2 2023 1 1 37 LYS CE C -13.716 -1.355 -8.821 1.00 . A A . 37 LYS CE 1 1 2 2024 1 1 37 LYS CG C -12.059 -0.783 -7.038 1.00 . A A . 37 LYS CG 1 1 2 2025 1 1 37 LYS H H -12.366 -0.241 -4.627 1.00 . A A . 37 LYS H 1 1 2 2026 1 1 37 LYS HA H -9.786 -1.086 -5.406 1.00 . A A . 37 LYS HA 1 1 2 2027 1 1 37 LYS HB2 H -11.332 1.199 -6.640 1.00 . A A . 37 LYS HB2 1 1 2 2028 1 1 37 LYS HB3 H -10.160 0.139 -7.423 1.00 . A A . 37 LYS HB3 1 1 2 2029 1 1 37 LYS HD2 H -12.461 0.387 -8.794 1.00 . A A . 37 LYS HD2 1 1 2 2030 1 1 37 LYS HD3 H -11.604 -1.122 -9.109 1.00 . A A . 37 LYS HD3 1 1 2 2031 1 1 37 LYS HE2 H -13.616 -2.415 -8.632 1.00 . A A . 37 LYS HE2 1 1 2 2032 1 1 37 LYS HE3 H -14.485 -0.948 -8.181 1.00 . A A . 37 LYS HE3 1 1 2 2033 1 1 37 LYS HG2 H -11.741 -1.793 -6.824 1.00 . A A . 37 LYS HG2 1 1 2 2034 1 1 37 LYS HG3 H -12.940 -0.551 -6.458 1.00 . A A . 37 LYS HG3 1 1 2 2035 1 1 37 LYS HZ1 H -13.624 -1.854 -10.840 1.00 . A A . 37 LYS HZ1 1 1 2 2036 1 1 37 LYS HZ2 H -13.782 -0.188 -10.544 1.00 . A A . 37 LYS HZ2 1 1 2 2037 1 1 37 LYS HZ3 H -15.120 -1.219 -10.353 1.00 . A A . 37 LYS HZ3 1 1 2 2038 1 1 37 LYS N N -11.439 -0.395 -4.352 1.00 . A A . 37 LYS N 1 1 2 2039 1 1 37 LYS NZ N -14.089 -1.138 -10.247 1.00 . A A . 37 LYS NZ 1 1 2 2040 1 1 37 LYS O O -9.464 2.052 -5.344 1.00 . A A . 37 LYS O 1 1 2 2041 1 1 38 ALA C C -6.348 1.505 -3.882 1.00 . A A . 38 ALA C 1 1 2 2042 1 1 38 ALA CA C -7.722 1.606 -3.224 1.00 . A A . 38 ALA CA 1 1 2 2043 1 1 38 ALA CB C -7.602 1.360 -1.713 1.00 . A A . 38 ALA CB 1 1 2 2044 1 1 38 ALA H H -8.681 -0.274 -3.422 1.00 . A A . 38 ALA H 1 1 2 2045 1 1 38 ALA HA H -8.111 2.598 -3.383 1.00 . A A . 38 ALA HA 1 1 2 2046 1 1 38 ALA HB1 H -8.423 1.842 -1.202 1.00 . A A . 38 ALA HB1 1 1 2 2047 1 1 38 ALA HB2 H -6.668 1.761 -1.347 1.00 . A A . 38 ALA HB2 1 1 2 2048 1 1 38 ALA HB3 H -7.637 0.298 -1.520 1.00 . A A . 38 ALA HB3 1 1 2 2049 1 1 38 ALA N N -8.644 0.630 -3.801 1.00 . A A . 38 ALA N 1 1 2 2050 1 1 38 ALA O O -6.087 0.584 -4.653 1.00 . A A . 38 ALA O 1 1 2 2051 1 1 39 VAL C C -3.089 2.293 -3.001 1.00 . A A . 39 VAL C 1 1 2 2052 1 1 39 VAL CA C -4.112 2.481 -4.120 1.00 . A A . 39 VAL CA 1 1 2 2053 1 1 39 VAL CB C -3.864 3.805 -4.857 1.00 . A A . 39 VAL CB 1 1 2 2054 1 1 39 VAL CG1 C -5.065 4.114 -5.755 1.00 . A A . 39 VAL CG1 1 1 2 2055 1 1 39 VAL CG2 C -3.673 4.945 -3.851 1.00 . A A . 39 VAL CG2 1 1 2 2056 1 1 39 VAL H H -5.740 3.168 -2.941 1.00 . A A . 39 VAL H 1 1 2 2057 1 1 39 VAL HA H -3.999 1.668 -4.826 1.00 . A A . 39 VAL HA 1 1 2 2058 1 1 39 VAL HB H -2.979 3.710 -5.469 1.00 . A A . 39 VAL HB 1 1 2 2059 1 1 39 VAL HG11 H -5.894 4.442 -5.147 1.00 . A A . 39 VAL HG11 1 1 2 2060 1 1 39 VAL HG12 H -5.346 3.225 -6.300 1.00 . A A . 39 VAL HG12 1 1 2 2061 1 1 39 VAL HG13 H -4.800 4.895 -6.453 1.00 . A A . 39 VAL HG13 1 1 2 2062 1 1 39 VAL HG21 H -2.673 4.898 -3.443 1.00 . A A . 39 VAL HG21 1 1 2 2063 1 1 39 VAL HG22 H -4.393 4.847 -3.051 1.00 . A A . 39 VAL HG22 1 1 2 2064 1 1 39 VAL HG23 H -3.812 5.895 -4.348 1.00 . A A . 39 VAL HG23 1 1 2 2065 1 1 39 VAL N N -5.470 2.462 -3.565 1.00 . A A . 39 VAL N 1 1 2 2066 1 1 39 VAL O O -3.063 3.054 -2.033 1.00 . A A . 39 VAL O 1 1 2 2067 1 1 40 ILE C C 0.095 1.602 -2.472 1.00 . A A . 40 ILE C 1 1 2 2068 1 1 40 ILE CA C -1.246 0.949 -2.125 1.00 . A A . 40 ILE CA 1 1 2 2069 1 1 40 ILE CB C -1.090 -0.591 -2.034 1.00 . A A . 40 ILE CB 1 1 2 2070 1 1 40 ILE CD1 C -2.214 -2.688 -1.251 1.00 . A A . 40 ILE CD1 1 1 2 2071 1 1 40 ILE CG1 C -2.163 -1.166 -1.101 1.00 . A A . 40 ILE CG1 1 1 2 2072 1 1 40 ILE CG2 C 0.296 -0.986 -1.498 1.00 . A A . 40 ILE CG2 1 1 2 2073 1 1 40 ILE H H -2.343 0.681 -3.920 1.00 . A A . 40 ILE H 1 1 2 2074 1 1 40 ILE HA H -1.574 1.324 -1.167 1.00 . A A . 40 ILE HA 1 1 2 2075 1 1 40 ILE HB H -1.217 -1.015 -3.019 1.00 . A A . 40 ILE HB 1 1 2 2076 1 1 40 ILE HD11 H -3.041 -3.080 -0.681 1.00 . A A . 40 ILE HD11 1 1 2 2077 1 1 40 ILE HD12 H -1.292 -3.115 -0.884 1.00 . A A . 40 ILE HD12 1 1 2 2078 1 1 40 ILE HD13 H -2.339 -2.944 -2.292 1.00 . A A . 40 ILE HD13 1 1 2 2079 1 1 40 ILE HG12 H -1.922 -0.913 -0.079 1.00 . A A . 40 ILE HG12 1 1 2 2080 1 1 40 ILE HG13 H -3.125 -0.748 -1.357 1.00 . A A . 40 ILE HG13 1 1 2 2081 1 1 40 ILE HG21 H 1.045 -0.796 -2.255 1.00 . A A . 40 ILE HG21 1 1 2 2082 1 1 40 ILE HG22 H 0.299 -2.037 -1.253 1.00 . A A . 40 ILE HG22 1 1 2 2083 1 1 40 ILE HG23 H 0.521 -0.408 -0.613 1.00 . A A . 40 ILE HG23 1 1 2 2084 1 1 40 ILE N N -2.261 1.260 -3.133 1.00 . A A . 40 ILE N 1 1 2 2085 1 1 40 ILE O O 0.715 1.265 -3.479 1.00 . A A . 40 ILE O 1 1 2 2086 1 1 41 PHE C C 2.941 2.327 -1.175 1.00 . A A . 41 PHE C 1 1 2 2087 1 1 41 PHE CA C 1.845 3.168 -1.817 1.00 . A A . 41 PHE CA 1 1 2 2088 1 1 41 PHE CB C 1.853 4.565 -1.188 1.00 . A A . 41 PHE CB 1 1 2 2089 1 1 41 PHE CD1 C 0.971 5.863 -3.164 1.00 . A A . 41 PHE CD1 1 1 2 2090 1 1 41 PHE CD2 C -0.331 5.816 -1.121 1.00 . A A . 41 PHE CD2 1 1 2 2091 1 1 41 PHE CE1 C 0.001 6.676 -3.763 1.00 . A A . 41 PHE CE1 1 1 2 2092 1 1 41 PHE CE2 C -1.295 6.628 -1.718 1.00 . A A . 41 PHE CE2 1 1 2 2093 1 1 41 PHE CG C 0.803 5.431 -1.842 1.00 . A A . 41 PHE CG 1 1 2 2094 1 1 41 PHE CZ C -1.132 7.060 -3.039 1.00 . A A . 41 PHE CZ 1 1 2 2095 1 1 41 PHE H H 0.032 2.720 -0.806 1.00 . A A . 41 PHE H 1 1 2 2096 1 1 41 PHE HA H 2.037 3.257 -2.876 1.00 . A A . 41 PHE HA 1 1 2 2097 1 1 41 PHE HB2 H 1.651 4.486 -0.129 1.00 . A A . 41 PHE HB2 1 1 2 2098 1 1 41 PHE HB3 H 2.825 5.014 -1.332 1.00 . A A . 41 PHE HB3 1 1 2 2099 1 1 41 PHE HD1 H 1.844 5.566 -3.721 1.00 . A A . 41 PHE HD1 1 1 2 2100 1 1 41 PHE HD2 H -0.463 5.481 -0.104 1.00 . A A . 41 PHE HD2 1 1 2 2101 1 1 41 PHE HE1 H 0.129 7.009 -4.784 1.00 . A A . 41 PHE HE1 1 1 2 2102 1 1 41 PHE HE2 H -2.165 6.923 -1.156 1.00 . A A . 41 PHE HE2 1 1 2 2103 1 1 41 PHE HZ H -1.878 7.689 -3.500 1.00 . A A . 41 PHE HZ 1 1 2 2104 1 1 41 PHE N N 0.554 2.511 -1.607 1.00 . A A . 41 PHE N 1 1 2 2105 1 1 41 PHE O O 2.923 2.092 0.033 1.00 . A A . 41 PHE O 1 1 2 2106 1 1 42 LYS C C 6.250 1.869 -1.270 1.00 . A A . 42 LYS C 1 1 2 2107 1 1 42 LYS CA C 4.988 1.037 -1.472 1.00 . A A . 42 LYS CA 1 1 2 2108 1 1 42 LYS CB C 5.268 -0.111 -2.447 1.00 . A A . 42 LYS CB 1 1 2 2109 1 1 42 LYS CD C 5.717 -0.578 -4.874 1.00 . A A . 42 LYS CD 1 1 2 2110 1 1 42 LYS CE C 6.188 -1.963 -4.423 1.00 . A A . 42 LYS CE 1 1 2 2111 1 1 42 LYS CG C 5.909 0.429 -3.734 1.00 . A A . 42 LYS CG 1 1 2 2112 1 1 42 LYS H H 3.854 2.076 -2.939 1.00 . A A . 42 LYS H 1 1 2 2113 1 1 42 LYS HA H 4.700 0.613 -0.519 1.00 . A A . 42 LYS HA 1 1 2 2114 1 1 42 LYS HB2 H 5.940 -0.818 -1.981 1.00 . A A . 42 LYS HB2 1 1 2 2115 1 1 42 LYS HB3 H 4.339 -0.607 -2.688 1.00 . A A . 42 LYS HB3 1 1 2 2116 1 1 42 LYS HD2 H 4.671 -0.623 -5.142 1.00 . A A . 42 LYS HD2 1 1 2 2117 1 1 42 LYS HD3 H 6.295 -0.265 -5.731 1.00 . A A . 42 LYS HD3 1 1 2 2118 1 1 42 LYS HE2 H 7.147 -1.877 -3.934 1.00 . A A . 42 LYS HE2 1 1 2 2119 1 1 42 LYS HE3 H 5.469 -2.380 -3.733 1.00 . A A . 42 LYS HE3 1 1 2 2120 1 1 42 LYS HG2 H 5.445 1.368 -4.003 1.00 . A A . 42 LYS HG2 1 1 2 2121 1 1 42 LYS HG3 H 6.964 0.584 -3.570 1.00 . A A . 42 LYS HG3 1 1 2 2122 1 1 42 LYS HZ1 H 7.085 -3.536 -5.453 1.00 . A A . 42 LYS HZ1 1 1 2 2123 1 1 42 LYS HZ2 H 6.522 -2.283 -6.453 1.00 . A A . 42 LYS HZ2 1 1 2 2124 1 1 42 LYS HZ3 H 5.423 -3.373 -5.752 1.00 . A A . 42 LYS HZ3 1 1 2 2125 1 1 42 LYS N N 3.892 1.865 -1.983 1.00 . A A . 42 LYS N 1 1 2 2126 1 1 42 LYS NZ N 6.314 -2.856 -5.610 1.00 . A A . 42 LYS NZ 1 1 2 2127 1 1 42 LYS O O 6.760 2.483 -2.207 1.00 . A A . 42 LYS O 1 1 2 2128 1 1 43 THR C C 9.083 1.667 0.675 1.00 . A A . 43 THR C 1 1 2 2129 1 1 43 THR CA C 7.961 2.634 0.305 1.00 . A A . 43 THR CA 1 1 2 2130 1 1 43 THR CB C 7.686 3.579 1.491 1.00 . A A . 43 THR CB 1 1 2 2131 1 1 43 THR CG2 C 6.199 3.940 1.552 1.00 . A A . 43 THR CG2 1 1 2 2132 1 1 43 THR H H 6.294 1.369 0.668 1.00 . A A . 43 THR H 1 1 2 2133 1 1 43 THR HA H 8.273 3.222 -0.549 1.00 . A A . 43 THR HA 1 1 2 2134 1 1 43 THR HB H 8.265 4.484 1.378 1.00 . A A . 43 THR HB 1 1 2 2135 1 1 43 THR HG1 H 7.263 2.532 3.073 1.00 . A A . 43 THR HG1 1 1 2 2136 1 1 43 THR HG21 H 5.652 3.129 2.011 1.00 . A A . 43 THR HG21 1 1 2 2137 1 1 43 THR HG22 H 5.826 4.110 0.553 1.00 . A A . 43 THR HG22 1 1 2 2138 1 1 43 THR HG23 H 6.073 4.837 2.141 1.00 . A A . 43 THR HG23 1 1 2 2139 1 1 43 THR N N 6.749 1.881 -0.034 1.00 . A A . 43 THR N 1 1 2 2140 1 1 43 THR O O 8.827 0.526 1.058 1.00 . A A . 43 THR O 1 1 2 2141 1 1 43 THR OG1 O 8.051 2.936 2.701 1.00 . A A . 43 THR OG1 1 1 2 2142 1 1 44 LYS C C 11.579 1.126 2.412 1.00 . A A . 44 LYS C 1 1 2 2143 1 1 44 LYS CA C 11.470 1.289 0.900 1.00 . A A . 44 LYS CA 1 1 2 2144 1 1 44 LYS CB C 12.756 1.914 0.356 1.00 . A A . 44 LYS CB 1 1 2 2145 1 1 44 LYS CD C 14.240 3.919 0.489 1.00 . A A . 44 LYS CD 1 1 2 2146 1 1 44 LYS CE C 14.240 5.442 0.639 1.00 . A A . 44 LYS CE 1 1 2 2147 1 1 44 LYS CG C 12.846 3.374 0.802 1.00 . A A . 44 LYS CG 1 1 2 2148 1 1 44 LYS H H 10.473 3.049 0.259 1.00 . A A . 44 LYS H 1 1 2 2149 1 1 44 LYS HA H 11.335 0.317 0.451 1.00 . A A . 44 LYS HA 1 1 2 2150 1 1 44 LYS HB2 H 13.609 1.368 0.734 1.00 . A A . 44 LYS HB2 1 1 2 2151 1 1 44 LYS HB3 H 12.750 1.869 -0.723 1.00 . A A . 44 LYS HB3 1 1 2 2152 1 1 44 LYS HD2 H 14.957 3.489 1.174 1.00 . A A . 44 LYS HD2 1 1 2 2153 1 1 44 LYS HD3 H 14.509 3.660 -0.524 1.00 . A A . 44 LYS HD3 1 1 2 2154 1 1 44 LYS HE2 H 13.668 5.882 -0.164 1.00 . A A . 44 LYS HE2 1 1 2 2155 1 1 44 LYS HE3 H 13.797 5.710 1.586 1.00 . A A . 44 LYS HE3 1 1 2 2156 1 1 44 LYS HG2 H 12.103 3.957 0.277 1.00 . A A . 44 LYS HG2 1 1 2 2157 1 1 44 LYS HG3 H 12.668 3.438 1.865 1.00 . A A . 44 LYS HG3 1 1 2 2158 1 1 44 LYS HZ1 H 16.177 5.571 1.392 1.00 . A A . 44 LYS HZ1 1 1 2 2159 1 1 44 LYS HZ2 H 15.636 6.987 0.624 1.00 . A A . 44 LYS HZ2 1 1 2 2160 1 1 44 LYS HZ3 H 16.088 5.635 -0.300 1.00 . A A . 44 LYS HZ3 1 1 2 2161 1 1 44 LYS N N 10.324 2.129 0.565 1.00 . A A . 44 LYS N 1 1 2 2162 1 1 44 LYS NZ N 15.641 5.946 0.584 1.00 . A A . 44 LYS NZ 1 1 2 2163 1 1 44 LYS O O 12.646 1.324 2.995 1.00 . A A . 44 LYS O 1 1 2 2164 1 1 45 LEU C C 10.494 -0.900 4.841 1.00 . A A . 45 LEU C 1 1 2 2165 1 1 45 LEU CA C 10.416 0.589 4.497 1.00 . A A . 45 LEU CA 1 1 2 2166 1 1 45 LEU CB C 9.107 1.208 5.046 1.00 . A A . 45 LEU CB 1 1 2 2167 1 1 45 LEU CD1 C 9.910 2.639 6.968 1.00 . A A . 45 LEU CD1 1 1 2 2168 1 1 45 LEU CD2 C 10.258 3.450 4.606 1.00 . A A . 45 LEU CD2 1 1 2 2169 1 1 45 LEU CG C 9.322 2.659 5.549 1.00 . A A . 45 LEU CG 1 1 2 2170 1 1 45 LEU H H 9.642 0.637 2.522 1.00 . A A . 45 LEU H 1 1 2 2171 1 1 45 LEU HA H 11.262 1.084 4.948 1.00 . A A . 45 LEU HA 1 1 2 2172 1 1 45 LEU HB2 H 8.370 1.219 4.258 1.00 . A A . 45 LEU HB2 1 1 2 2173 1 1 45 LEU HB3 H 8.730 0.607 5.863 1.00 . A A . 45 LEU HB3 1 1 2 2174 1 1 45 LEU HD11 H 10.897 2.203 6.948 1.00 . A A . 45 LEU HD11 1 1 2 2175 1 1 45 LEU HD12 H 9.272 2.055 7.615 1.00 . A A . 45 LEU HD12 1 1 2 2176 1 1 45 LEU HD13 H 9.972 3.650 7.344 1.00 . A A . 45 LEU HD13 1 1 2 2177 1 1 45 LEU HD21 H 10.195 3.053 3.606 1.00 . A A . 45 LEU HD21 1 1 2 2178 1 1 45 LEU HD22 H 11.280 3.387 4.952 1.00 . A A . 45 LEU HD22 1 1 2 2179 1 1 45 LEU HD23 H 9.951 4.485 4.595 1.00 . A A . 45 LEU HD23 1 1 2 2180 1 1 45 LEU HG H 8.362 3.154 5.583 1.00 . A A . 45 LEU HG 1 1 2 2181 1 1 45 LEU N N 10.461 0.772 3.044 1.00 . A A . 45 LEU N 1 1 2 2182 1 1 45 LEU O O 11.585 -1.453 4.984 1.00 . A A . 45 LEU O 1 1 2 2183 1 1 46 ALA C C 7.914 -3.552 5.134 1.00 . A A . 46 ALA C 1 1 2 2184 1 1 46 ALA CA C 9.311 -2.966 5.312 1.00 . A A . 46 ALA CA 1 1 2 2185 1 1 46 ALA CB C 9.764 -3.169 6.758 1.00 . A A . 46 ALA CB 1 1 2 2186 1 1 46 ALA H H 8.495 -1.060 4.858 1.00 . A A . 46 ALA H 1 1 2 2187 1 1 46 ALA HA H 9.993 -3.489 4.659 1.00 . A A . 46 ALA HA 1 1 2 2188 1 1 46 ALA HB1 H 10.630 -2.554 6.953 1.00 . A A . 46 ALA HB1 1 1 2 2189 1 1 46 ALA HB2 H 10.018 -4.207 6.913 1.00 . A A . 46 ALA HB2 1 1 2 2190 1 1 46 ALA HB3 H 8.965 -2.889 7.428 1.00 . A A . 46 ALA HB3 1 1 2 2191 1 1 46 ALA N N 9.337 -1.546 4.978 1.00 . A A . 46 ALA N 1 1 2 2192 1 1 46 ALA O O 7.729 -4.767 5.215 1.00 . A A . 46 ALA O 1 1 2 2193 1 1 47 LYS C C 4.776 -2.182 3.814 1.00 . A A . 47 LYS C 1 1 2 2194 1 1 47 LYS CA C 5.550 -3.148 4.714 1.00 . A A . 47 LYS CA 1 1 2 2195 1 1 47 LYS CB C 4.844 -3.309 6.085 1.00 . A A . 47 LYS CB 1 1 2 2196 1 1 47 LYS CD C 5.422 -0.972 6.811 1.00 . A A . 47 LYS CD 1 1 2 2197 1 1 47 LYS CE C 5.777 -0.134 8.041 1.00 . A A . 47 LYS CE 1 1 2 2198 1 1 47 LYS CG C 5.537 -2.459 7.160 1.00 . A A . 47 LYS CG 1 1 2 2199 1 1 47 LYS H H 7.128 -1.731 4.841 1.00 . A A . 47 LYS H 1 1 2 2200 1 1 47 LYS HA H 5.573 -4.113 4.221 1.00 . A A . 47 LYS HA 1 1 2 2201 1 1 47 LYS HB2 H 3.810 -3.004 6.006 1.00 . A A . 47 LYS HB2 1 1 2 2202 1 1 47 LYS HB3 H 4.881 -4.347 6.388 1.00 . A A . 47 LYS HB3 1 1 2 2203 1 1 47 LYS HD2 H 6.101 -0.736 6.004 1.00 . A A . 47 LYS HD2 1 1 2 2204 1 1 47 LYS HD3 H 4.410 -0.752 6.507 1.00 . A A . 47 LYS HD3 1 1 2 2205 1 1 47 LYS HE2 H 6.672 -0.528 8.500 1.00 . A A . 47 LYS HE2 1 1 2 2206 1 1 47 LYS HE3 H 5.949 0.889 7.744 1.00 . A A . 47 LYS HE3 1 1 2 2207 1 1 47 LYS HG2 H 5.060 -2.639 8.112 1.00 . A A . 47 LYS HG2 1 1 2 2208 1 1 47 LYS HG3 H 6.579 -2.733 7.227 1.00 . A A . 47 LYS HG3 1 1 2 2209 1 1 47 LYS HZ1 H 3.749 -0.119 8.511 1.00 . A A . 47 LYS HZ1 1 1 2 2210 1 1 47 LYS HZ2 H 4.738 0.608 9.686 1.00 . A A . 47 LYS HZ2 1 1 2 2211 1 1 47 LYS HZ3 H 4.689 -1.083 9.541 1.00 . A A . 47 LYS HZ3 1 1 2 2212 1 1 47 LYS N N 6.928 -2.689 4.894 1.00 . A A . 47 LYS N 1 1 2 2213 1 1 47 LYS NZ N 4.653 -0.187 9.019 1.00 . A A . 47 LYS NZ 1 1 2 2214 1 1 47 LYS O O 5.112 -1.003 3.709 1.00 . A A . 47 LYS O 1 1 2 2215 1 1 48 ASP C C 1.877 -1.100 3.016 1.00 . A A . 48 ASP C 1 1 2 2216 1 1 48 ASP CA C 2.921 -1.913 2.252 1.00 . A A . 48 ASP CA 1 1 2 2217 1 1 48 ASP CB C 2.218 -2.836 1.256 1.00 . A A . 48 ASP CB 1 1 2 2218 1 1 48 ASP CG C 3.221 -3.371 0.240 1.00 . A A . 48 ASP CG 1 1 2 2219 1 1 48 ASP H H 3.537 -3.659 3.280 1.00 . A A . 48 ASP H 1 1 2 2220 1 1 48 ASP HA H 3.558 -1.236 1.704 1.00 . A A . 48 ASP HA 1 1 2 2221 1 1 48 ASP HB2 H 1.770 -3.664 1.788 1.00 . A A . 48 ASP HB2 1 1 2 2222 1 1 48 ASP HB3 H 1.448 -2.286 0.741 1.00 . A A . 48 ASP HB3 1 1 2 2223 1 1 48 ASP N N 3.744 -2.708 3.158 1.00 . A A . 48 ASP N 1 1 2 2224 1 1 48 ASP O O 1.420 -1.501 4.086 1.00 . A A . 48 ASP O 1 1 2 2225 1 1 48 ASP OD1 O 4.132 -2.638 -0.106 1.00 . A A . 48 ASP OD1 1 1 2 2226 1 1 48 ASP OD2 O 3.064 -4.508 -0.177 1.00 . A A . 48 ASP OD2 1 1 2 2227 1 1 49 ILE C C -0.681 1.110 2.110 1.00 . A A . 49 ILE C 1 1 2 2228 1 1 49 ILE CA C 0.509 0.935 3.054 1.00 . A A . 49 ILE CA 1 1 2 2229 1 1 49 ILE CB C 1.142 2.303 3.332 1.00 . A A . 49 ILE CB 1 1 2 2230 1 1 49 ILE CD1 C 1.986 2.069 5.726 1.00 . A A . 49 ILE CD1 1 1 2 2231 1 1 49 ILE CG1 C 2.384 2.141 4.241 1.00 . A A . 49 ILE CG1 1 1 2 2232 1 1 49 ILE CG2 C 0.110 3.225 3.993 1.00 . A A . 49 ILE CG2 1 1 2 2233 1 1 49 ILE H H 1.908 0.303 1.590 1.00 . A A . 49 ILE H 1 1 2 2234 1 1 49 ILE HA H 0.158 0.510 3.983 1.00 . A A . 49 ILE HA 1 1 2 2235 1 1 49 ILE HB H 1.447 2.743 2.391 1.00 . A A . 49 ILE HB 1 1 2 2236 1 1 49 ILE HD11 H 1.020 1.599 5.827 1.00 . A A . 49 ILE HD11 1 1 2 2237 1 1 49 ILE HD12 H 1.943 3.068 6.134 1.00 . A A . 49 ILE HD12 1 1 2 2238 1 1 49 ILE HD13 H 2.723 1.494 6.267 1.00 . A A . 49 ILE HD13 1 1 2 2239 1 1 49 ILE HG12 H 2.911 1.237 3.974 1.00 . A A . 49 ILE HG12 1 1 2 2240 1 1 49 ILE HG13 H 3.040 2.985 4.093 1.00 . A A . 49 ILE HG13 1 1 2 2241 1 1 49 ILE HG21 H 0.607 4.102 4.380 1.00 . A A . 49 ILE HG21 1 1 2 2242 1 1 49 ILE HG22 H -0.376 2.700 4.802 1.00 . A A . 49 ILE HG22 1 1 2 2243 1 1 49 ILE HG23 H -0.627 3.522 3.262 1.00 . A A . 49 ILE HG23 1 1 2 2244 1 1 49 ILE N N 1.505 0.047 2.446 1.00 . A A . 49 ILE N 1 1 2 2245 1 1 49 ILE O O -0.503 1.272 0.906 1.00 . A A . 49 ILE O 1 1 2 2246 1 1 50 CYS C C -3.681 2.630 1.979 1.00 . A A . 50 CYS C 1 1 2 2247 1 1 50 CYS CA C -3.115 1.217 1.860 1.00 . A A . 50 CYS CA 1 1 2 2248 1 1 50 CYS CB C -4.169 0.213 2.332 1.00 . A A . 50 CYS CB 1 1 2 2249 1 1 50 CYS H H -1.975 0.932 3.632 1.00 . A A . 50 CYS H 1 1 2 2250 1 1 50 CYS HA H -2.889 1.018 0.821 1.00 . A A . 50 CYS HA 1 1 2 2251 1 1 50 CYS HB2 H -4.442 0.432 3.354 1.00 . A A . 50 CYS HB2 1 1 2 2252 1 1 50 CYS HB3 H -5.043 0.288 1.702 1.00 . A A . 50 CYS HB3 1 1 2 2253 1 1 50 CYS N N -1.895 1.069 2.665 1.00 . A A . 50 CYS N 1 1 2 2254 1 1 50 CYS O O -3.389 3.346 2.937 1.00 . A A . 50 CYS O 1 1 2 2255 1 1 50 CYS SG S -3.493 -1.465 2.229 1.00 . A A . 50 CYS SG 1 1 2 2256 1 1 51 ALA C C -6.147 4.485 -0.103 1.00 . A A . 51 ALA C 1 1 2 2257 1 1 51 ALA CA C -5.102 4.354 1.010 1.00 . A A . 51 ALA CA 1 1 2 2258 1 1 51 ALA CB C -4.011 5.423 0.846 1.00 . A A . 51 ALA CB 1 1 2 2259 1 1 51 ALA H H -4.697 2.409 0.264 1.00 . A A . 51 ALA H 1 1 2 2260 1 1 51 ALA HA H -5.593 4.499 1.962 1.00 . A A . 51 ALA HA 1 1 2 2261 1 1 51 ALA HB1 H -4.280 6.304 1.411 1.00 . A A . 51 ALA HB1 1 1 2 2262 1 1 51 ALA HB2 H -3.901 5.685 -0.198 1.00 . A A . 51 ALA HB2 1 1 2 2263 1 1 51 ALA HB3 H -3.074 5.036 1.214 1.00 . A A . 51 ALA HB3 1 1 2 2264 1 1 51 ALA N N -4.497 3.023 1.000 1.00 . A A . 51 ALA N 1 1 2 2265 1 1 51 ALA O O -5.956 3.982 -1.209 1.00 . A A . 51 ALA O 1 1 2 2266 1 1 52 ASP C C -8.157 6.669 -1.541 1.00 . A A . 52 ASP C 1 1 2 2267 1 1 52 ASP CA C -8.339 5.353 -0.761 1.00 . A A . 52 ASP CA 1 1 2 2268 1 1 52 ASP CB C -9.672 5.388 -0.003 1.00 . A A . 52 ASP CB 1 1 2 2269 1 1 52 ASP CG C -10.815 5.760 -0.941 1.00 . A A . 52 ASP CG 1 1 2 2270 1 1 52 ASP H H -7.348 5.534 1.107 1.00 . A A . 52 ASP H 1 1 2 2271 1 1 52 ASP HA H -8.347 4.517 -1.442 1.00 . A A . 52 ASP HA 1 1 2 2272 1 1 52 ASP HB2 H -9.863 4.415 0.424 1.00 . A A . 52 ASP HB2 1 1 2 2273 1 1 52 ASP HB3 H -9.610 6.119 0.789 1.00 . A A . 52 ASP HB3 1 1 2 2274 1 1 52 ASP N N -7.254 5.161 0.206 1.00 . A A . 52 ASP N 1 1 2 2275 1 1 52 ASP O O -7.756 7.677 -0.958 1.00 . A A . 52 ASP O 1 1 2 2276 1 1 52 ASP OD1 O -10.771 6.844 -1.494 1.00 . A A . 52 ASP OD1 1 1 2 2277 1 1 52 ASP OD2 O -11.717 4.953 -1.091 1.00 . A A . 52 ASP OD2 1 1 2 2278 1 1 53 PRO C C -9.311 9.020 -3.260 1.00 . A A . 53 PRO C 1 1 2 2279 1 1 53 PRO CA C -8.303 7.942 -3.657 1.00 . A A . 53 PRO CA 1 1 2 2280 1 1 53 PRO CB C -8.528 7.454 -5.099 1.00 . A A . 53 PRO CB 1 1 2 2281 1 1 53 PRO CD C -8.926 5.567 -3.656 1.00 . A A . 53 PRO CD 1 1 2 2282 1 1 53 PRO CG C -9.371 6.231 -4.958 1.00 . A A . 53 PRO CG 1 1 2 2283 1 1 53 PRO HA H -7.306 8.332 -3.565 1.00 . A A . 53 PRO HA 1 1 2 2284 1 1 53 PRO HB2 H -9.040 8.206 -5.685 1.00 . A A . 53 PRO HB2 1 1 2 2285 1 1 53 PRO HB3 H -7.585 7.199 -5.561 1.00 . A A . 53 PRO HB3 1 1 2 2286 1 1 53 PRO HD2 H -9.759 5.067 -3.187 1.00 . A A . 53 PRO HD2 1 1 2 2287 1 1 53 PRO HD3 H -8.119 4.875 -3.841 1.00 . A A . 53 PRO HD3 1 1 2 2288 1 1 53 PRO HG2 H -10.418 6.505 -4.902 1.00 . A A . 53 PRO HG2 1 1 2 2289 1 1 53 PRO HG3 H -9.204 5.559 -5.787 1.00 . A A . 53 PRO HG3 1 1 2 2290 1 1 53 PRO N N -8.445 6.697 -2.834 1.00 . A A . 53 PRO N 1 1 2 2291 1 1 53 PRO O O -10.207 9.366 -4.029 1.00 . A A . 53 PRO O 1 1 2 2292 1 1 54 LYS C C -9.227 11.592 -0.704 1.00 . A A . 54 LYS C 1 1 2 2293 1 1 54 LYS CA C -10.028 10.605 -1.545 1.00 . A A . 54 LYS CA 1 1 2 2294 1 1 54 LYS CB C -11.151 9.987 -0.700 1.00 . A A . 54 LYS CB 1 1 2 2295 1 1 54 LYS CD C -13.194 8.531 -0.805 1.00 . A A . 54 LYS CD 1 1 2 2296 1 1 54 LYS CE C -14.048 7.691 -1.756 1.00 . A A . 54 LYS CE 1 1 2 2297 1 1 54 LYS CG C -12.224 9.393 -1.620 1.00 . A A . 54 LYS CG 1 1 2 2298 1 1 54 LYS H H -8.405 9.243 -1.490 1.00 . A A . 54 LYS H 1 1 2 2299 1 1 54 LYS HA H -10.465 11.138 -2.379 1.00 . A A . 54 LYS HA 1 1 2 2300 1 1 54 LYS HB2 H -10.737 9.210 -0.075 1.00 . A A . 54 LYS HB2 1 1 2 2301 1 1 54 LYS HB3 H -11.596 10.749 -0.077 1.00 . A A . 54 LYS HB3 1 1 2 2302 1 1 54 LYS HD2 H -12.635 7.876 -0.151 1.00 . A A . 54 LYS HD2 1 1 2 2303 1 1 54 LYS HD3 H -13.834 9.168 -0.215 1.00 . A A . 54 LYS HD3 1 1 2 2304 1 1 54 LYS HE2 H -14.671 8.344 -2.350 1.00 . A A . 54 LYS HE2 1 1 2 2305 1 1 54 LYS HE3 H -13.405 7.117 -2.407 1.00 . A A . 54 LYS HE3 1 1 2 2306 1 1 54 LYS HG2 H -12.770 10.194 -2.096 1.00 . A A . 54 LYS HG2 1 1 2 2307 1 1 54 LYS HG3 H -11.754 8.783 -2.374 1.00 . A A . 54 LYS HG3 1 1 2 2308 1 1 54 LYS HZ1 H -15.078 7.170 -0.023 1.00 . A A . 54 LYS HZ1 1 1 2 2309 1 1 54 LYS HZ2 H -14.431 5.847 -0.869 1.00 . A A . 54 LYS HZ2 1 1 2 2310 1 1 54 LYS HZ3 H -15.818 6.637 -1.453 1.00 . A A . 54 LYS HZ3 1 1 2 2311 1 1 54 LYS N N -9.145 9.554 -2.052 1.00 . A A . 54 LYS N 1 1 2 2312 1 1 54 LYS NZ N -14.909 6.767 -0.966 1.00 . A A . 54 LYS NZ 1 1 2 2313 1 1 54 LYS O O -9.388 12.805 -0.833 1.00 . A A . 54 LYS O 1 1 2 2314 1 1 55 LYS C C -6.503 12.646 0.116 1.00 . A A . 55 LYS C 1 1 2 2315 1 1 55 LYS CA C -7.526 11.917 0.994 1.00 . A A . 55 LYS CA 1 1 2 2316 1 1 55 LYS CB C -6.831 11.081 2.104 1.00 . A A . 55 LYS CB 1 1 2 2317 1 1 55 LYS CD C -6.826 8.849 3.293 1.00 . A A . 55 LYS CD 1 1 2 2318 1 1 55 LYS CE C -7.696 9.090 4.534 1.00 . A A . 55 LYS CE 1 1 2 2319 1 1 55 LYS CG C -7.370 9.639 2.090 1.00 . A A . 55 LYS CG 1 1 2 2320 1 1 55 LYS H H -8.261 10.091 0.205 1.00 . A A . 55 LYS H 1 1 2 2321 1 1 55 LYS HA H -8.164 12.658 1.457 1.00 . A A . 55 LYS HA 1 1 2 2322 1 1 55 LYS HB2 H -5.763 11.066 1.945 1.00 . A A . 55 LYS HB2 1 1 2 2323 1 1 55 LYS HB3 H -7.034 11.523 3.070 1.00 . A A . 55 LYS HB3 1 1 2 2324 1 1 55 LYS HD2 H -6.833 7.793 3.058 1.00 . A A . 55 LYS HD2 1 1 2 2325 1 1 55 LYS HD3 H -5.815 9.158 3.502 1.00 . A A . 55 LYS HD3 1 1 2 2326 1 1 55 LYS HE2 H -7.344 8.469 5.344 1.00 . A A . 55 LYS HE2 1 1 2 2327 1 1 55 LYS HE3 H -7.631 10.127 4.827 1.00 . A A . 55 LYS HE3 1 1 2 2328 1 1 55 LYS HG2 H -8.450 9.660 2.123 1.00 . A A . 55 LYS HG2 1 1 2 2329 1 1 55 LYS HG3 H -7.055 9.156 1.176 1.00 . A A . 55 LYS HG3 1 1 2 2330 1 1 55 LYS HZ1 H -9.586 9.567 3.802 1.00 . A A . 55 LYS HZ1 1 1 2 2331 1 1 55 LYS HZ2 H -9.602 8.483 5.110 1.00 . A A . 55 LYS HZ2 1 1 2 2332 1 1 55 LYS HZ3 H -9.141 7.947 3.565 1.00 . A A . 55 LYS HZ3 1 1 2 2333 1 1 55 LYS N N -8.355 11.064 0.149 1.00 . A A . 55 LYS N 1 1 2 2334 1 1 55 LYS NZ N -9.114 8.745 4.230 1.00 . A A . 55 LYS NZ 1 1 2 2335 1 1 55 LYS O O -6.046 12.112 -0.891 1.00 . A A . 55 LYS O 1 1 2 2336 1 1 56 LYS C C -3.927 13.992 -0.588 1.00 . A A . 56 LYS C 1 1 2 2337 1 1 56 LYS CA C -5.256 14.695 -0.296 1.00 . A A . 56 LYS CA 1 1 2 2338 1 1 56 LYS CB C -4.980 16.007 0.443 1.00 . A A . 56 LYS CB 1 1 2 2339 1 1 56 LYS CD C -3.734 18.171 0.278 1.00 . A A . 56 LYS CD 1 1 2 2340 1 1 56 LYS CE C -3.429 19.337 -0.663 1.00 . A A . 56 LYS CE 1 1 2 2341 1 1 56 LYS CG C -4.347 17.017 -0.519 1.00 . A A . 56 LYS CG 1 1 2 2342 1 1 56 LYS H H -6.604 14.262 1.282 1.00 . A A . 56 LYS H 1 1 2 2343 1 1 56 LYS HA H -5.727 14.930 -1.238 1.00 . A A . 56 LYS HA 1 1 2 2344 1 1 56 LYS HB2 H -5.908 16.406 0.825 1.00 . A A . 56 LYS HB2 1 1 2 2345 1 1 56 LYS HB3 H -4.303 15.822 1.263 1.00 . A A . 56 LYS HB3 1 1 2 2346 1 1 56 LYS HD2 H -4.432 18.493 1.038 1.00 . A A . 56 LYS HD2 1 1 2 2347 1 1 56 LYS HD3 H -2.820 17.839 0.746 1.00 . A A . 56 LYS HD3 1 1 2 2348 1 1 56 LYS HE2 H -4.347 19.690 -1.110 1.00 . A A . 56 LYS HE2 1 1 2 2349 1 1 56 LYS HE3 H -2.968 20.139 -0.105 1.00 . A A . 56 LYS HE3 1 1 2 2350 1 1 56 LYS HG2 H -3.576 16.529 -1.098 1.00 . A A . 56 LYS HG2 1 1 2 2351 1 1 56 LYS HG3 H -5.105 17.404 -1.185 1.00 . A A . 56 LYS HG3 1 1 2 2352 1 1 56 LYS HZ1 H -1.791 19.619 -1.919 1.00 . A A . 56 LYS HZ1 1 1 2 2353 1 1 56 LYS HZ2 H -3.039 18.693 -2.605 1.00 . A A . 56 LYS HZ2 1 1 2 2354 1 1 56 LYS HZ3 H -2.018 18.010 -1.429 1.00 . A A . 56 LYS HZ3 1 1 2 2355 1 1 56 LYS N N -6.184 13.878 0.485 1.00 . A A . 56 LYS N 1 1 2 2356 1 1 56 LYS NZ N -2.499 18.881 -1.735 1.00 . A A . 56 LYS NZ 1 1 2 2357 1 1 56 LYS O O -3.529 13.880 -1.748 1.00 . A A . 56 LYS O 1 1 2 2358 1 1 57 TRP C C -2.004 11.723 -0.689 1.00 . A A . 57 TRP C 1 1 2 2359 1 1 57 TRP CA C -1.917 12.924 0.250 1.00 . A A . 57 TRP CA 1 1 2 2360 1 1 57 TRP CB C -1.299 12.505 1.588 1.00 . A A . 57 TRP CB 1 1 2 2361 1 1 57 TRP CD1 C -3.081 11.255 2.870 1.00 . A A . 57 TRP CD1 1 1 2 2362 1 1 57 TRP CD2 C -1.542 9.879 1.973 1.00 . A A . 57 TRP CD2 1 1 2 2363 1 1 57 TRP CE2 C -2.465 9.060 2.664 1.00 . A A . 57 TRP CE2 1 1 2 2364 1 1 57 TRP CE3 C -0.466 9.251 1.313 1.00 . A A . 57 TRP CE3 1 1 2 2365 1 1 57 TRP CG C -1.957 11.270 2.120 1.00 . A A . 57 TRP CG 1 1 2 2366 1 1 57 TRP CH2 C -1.254 7.068 2.046 1.00 . A A . 57 TRP CH2 1 1 2 2367 1 1 57 TRP CZ2 C -2.328 7.673 2.704 1.00 . A A . 57 TRP CZ2 1 1 2 2368 1 1 57 TRP CZ3 C -0.325 7.855 1.350 1.00 . A A . 57 TRP CZ3 1 1 2 2369 1 1 57 TRP H H -3.558 13.698 1.362 1.00 . A A . 57 TRP H 1 1 2 2370 1 1 57 TRP HA H -1.261 13.652 -0.204 1.00 . A A . 57 TRP HA 1 1 2 2371 1 1 57 TRP HB2 H -0.247 12.311 1.445 1.00 . A A . 57 TRP HB2 1 1 2 2372 1 1 57 TRP HB3 H -1.417 13.308 2.301 1.00 . A A . 57 TRP HB3 1 1 2 2373 1 1 57 TRP HD1 H -3.650 12.123 3.170 1.00 . A A . 57 TRP HD1 1 1 2 2374 1 1 57 TRP HE1 H -4.147 9.660 3.736 1.00 . A A . 57 TRP HE1 1 1 2 2375 1 1 57 TRP HE3 H 0.256 9.846 0.775 1.00 . A A . 57 TRP HE3 1 1 2 2376 1 1 57 TRP HH2 H -1.137 5.995 2.073 1.00 . A A . 57 TRP HH2 1 1 2 2377 1 1 57 TRP HZ2 H -3.044 7.070 3.242 1.00 . A A . 57 TRP HZ2 1 1 2 2378 1 1 57 TRP HZ3 H 0.503 7.384 0.841 1.00 . A A . 57 TRP HZ3 1 1 2 2379 1 1 57 TRP N N -3.219 13.559 0.452 1.00 . A A . 57 TRP N 1 1 2 2380 1 1 57 TRP NE1 N -3.382 9.945 3.196 1.00 . A A . 57 TRP NE1 1 1 2 2381 1 1 57 TRP O O -1.009 11.352 -1.313 1.00 . A A . 57 TRP O 1 1 2 2382 1 1 58 VAL C C -3.305 10.417 -3.140 1.00 . A A . 58 VAL C 1 1 2 2383 1 1 58 VAL CA C -3.328 9.968 -1.686 1.00 . A A . 58 VAL CA 1 1 2 2384 1 1 58 VAL CB C -4.640 9.230 -1.396 1.00 . A A . 58 VAL CB 1 1 2 2385 1 1 58 VAL CG1 C -4.843 8.103 -2.416 1.00 . A A . 58 VAL CG1 1 1 2 2386 1 1 58 VAL CG2 C -4.586 8.632 0.011 1.00 . A A . 58 VAL CG2 1 1 2 2387 1 1 58 VAL H H -3.949 11.445 -0.291 1.00 . A A . 58 VAL H 1 1 2 2388 1 1 58 VAL HA H -2.503 9.292 -1.519 1.00 . A A . 58 VAL HA 1 1 2 2389 1 1 58 VAL HB H -5.464 9.923 -1.462 1.00 . A A . 58 VAL HB 1 1 2 2390 1 1 58 VAL HG11 H -5.032 8.525 -3.391 1.00 . A A . 58 VAL HG11 1 1 2 2391 1 1 58 VAL HG12 H -5.683 7.495 -2.117 1.00 . A A . 58 VAL HG12 1 1 2 2392 1 1 58 VAL HG13 H -3.959 7.491 -2.459 1.00 . A A . 58 VAL HG13 1 1 2 2393 1 1 58 VAL HG21 H -5.380 7.911 0.126 1.00 . A A . 58 VAL HG21 1 1 2 2394 1 1 58 VAL HG22 H -4.706 9.417 0.738 1.00 . A A . 58 VAL HG22 1 1 2 2395 1 1 58 VAL HG23 H -3.635 8.148 0.162 1.00 . A A . 58 VAL HG23 1 1 2 2396 1 1 58 VAL N N -3.179 11.117 -0.801 1.00 . A A . 58 VAL N 1 1 2 2397 1 1 58 VAL O O -2.514 9.917 -3.934 1.00 . A A . 58 VAL O 1 1 2 2398 1 1 59 GLN C C -2.977 12.624 -5.214 1.00 . A A . 59 GLN C 1 1 2 2399 1 1 59 GLN CA C -4.248 11.857 -4.851 1.00 . A A . 59 GLN CA 1 1 2 2400 1 1 59 GLN CB C -5.485 12.765 -5.023 1.00 . A A . 59 GLN CB 1 1 2 2401 1 1 59 GLN CD C -7.967 12.753 -4.598 1.00 . A A . 59 GLN CD 1 1 2 2402 1 1 59 GLN CG C -6.602 12.325 -4.060 1.00 . A A . 59 GLN CG 1 1 2 2403 1 1 59 GLN H H -4.787 11.719 -2.806 1.00 . A A . 59 GLN H 1 1 2 2404 1 1 59 GLN HA H -4.343 11.012 -5.518 1.00 . A A . 59 GLN HA 1 1 2 2405 1 1 59 GLN HB2 H -5.216 13.790 -4.808 1.00 . A A . 59 GLN HB2 1 1 2 2406 1 1 59 GLN HB3 H -5.840 12.695 -6.041 1.00 . A A . 59 GLN HB3 1 1 2 2407 1 1 59 GLN HE21 H -8.579 10.896 -4.942 1.00 . A A . 59 GLN HE21 1 1 2 2408 1 1 59 GLN HE22 H -9.694 12.113 -5.338 1.00 . A A . 59 GLN HE22 1 1 2 2409 1 1 59 GLN HG2 H -6.586 11.251 -3.948 1.00 . A A . 59 GLN HG2 1 1 2 2410 1 1 59 GLN HG3 H -6.445 12.782 -3.096 1.00 . A A . 59 GLN HG3 1 1 2 2411 1 1 59 GLN N N -4.178 11.358 -3.482 1.00 . A A . 59 GLN N 1 1 2 2412 1 1 59 GLN NE2 N -8.817 11.846 -4.991 1.00 . A A . 59 GLN NE2 1 1 2 2413 1 1 59 GLN O O -2.539 12.614 -6.365 1.00 . A A . 59 GLN O 1 1 2 2414 1 1 59 GLN OE1 O -8.263 13.946 -4.659 1.00 . A A . 59 GLN OE1 1 1 2 2415 1 1 60 ASP C C 0.039 13.198 -4.619 1.00 . A A . 60 ASP C 1 1 2 2416 1 1 60 ASP CA C -1.192 14.088 -4.448 1.00 . A A . 60 ASP CA 1 1 2 2417 1 1 60 ASP CB C -0.968 15.026 -3.260 1.00 . A A . 60 ASP CB 1 1 2 2418 1 1 60 ASP CG C 0.029 16.118 -3.634 1.00 . A A . 60 ASP CG 1 1 2 2419 1 1 60 ASP H H -2.803 13.280 -3.334 1.00 . A A . 60 ASP H 1 1 2 2420 1 1 60 ASP HA H -1.320 14.682 -5.339 1.00 . A A . 60 ASP HA 1 1 2 2421 1 1 60 ASP HB2 H -1.908 15.478 -2.978 1.00 . A A . 60 ASP HB2 1 1 2 2422 1 1 60 ASP HB3 H -0.580 14.459 -2.426 1.00 . A A . 60 ASP HB3 1 1 2 2423 1 1 60 ASP N N -2.400 13.300 -4.227 1.00 . A A . 60 ASP N 1 1 2 2424 1 1 60 ASP O O 0.942 13.519 -5.391 1.00 . A A . 60 ASP O 1 1 2 2425 1 1 60 ASP OD1 O -0.304 16.932 -4.481 1.00 . A A . 60 ASP OD1 1 1 2 2426 1 1 60 ASP OD2 O 1.109 16.126 -3.068 1.00 . A A . 60 ASP OD2 1 1 2 2427 1 1 61 SER C C 1.391 10.578 -5.335 1.00 . A A . 61 SER C 1 1 2 2428 1 1 61 SER CA C 1.227 11.192 -3.944 1.00 . A A . 61 SER CA 1 1 2 2429 1 1 61 SER CB C 1.072 10.083 -2.906 1.00 . A A . 61 SER CB 1 1 2 2430 1 1 61 SER H H -0.656 11.897 -3.266 1.00 . A A . 61 SER H 1 1 2 2431 1 1 61 SER HA H 2.118 11.753 -3.710 1.00 . A A . 61 SER HA 1 1 2 2432 1 1 61 SER HB2 H 0.095 9.641 -2.991 1.00 . A A . 61 SER HB2 1 1 2 2433 1 1 61 SER HB3 H 1.827 9.327 -3.076 1.00 . A A . 61 SER HB3 1 1 2 2434 1 1 61 SER HG H 2.126 10.955 -1.521 1.00 . A A . 61 SER HG 1 1 2 2435 1 1 61 SER N N 0.082 12.096 -3.879 1.00 . A A . 61 SER N 1 1 2 2436 1 1 61 SER O O 2.480 10.626 -5.908 1.00 . A A . 61 SER O 1 1 2 2437 1 1 61 SER OG O 1.225 10.635 -1.605 1.00 . A A . 61 SER OG 1 1 2 2438 1 1 62 MET C C 0.601 10.454 -8.275 1.00 . A A . 62 MET C 1 1 2 2439 1 1 62 MET CA C 0.411 9.385 -7.202 1.00 . A A . 62 MET CA 1 1 2 2440 1 1 62 MET CB C -0.843 8.557 -7.511 1.00 . A A . 62 MET CB 1 1 2 2441 1 1 62 MET CE C -4.144 7.616 -6.794 1.00 . A A . 62 MET CE 1 1 2 2442 1 1 62 MET CG C -2.102 9.371 -7.207 1.00 . A A . 62 MET CG 1 1 2 2443 1 1 62 MET H H -0.524 9.977 -5.387 1.00 . A A . 62 MET H 1 1 2 2444 1 1 62 MET HA H 1.268 8.727 -7.218 1.00 . A A . 62 MET HA 1 1 2 2445 1 1 62 MET HB2 H -0.840 8.279 -8.554 1.00 . A A . 62 MET HB2 1 1 2 2446 1 1 62 MET HB3 H -0.839 7.664 -6.903 1.00 . A A . 62 MET HB3 1 1 2 2447 1 1 62 MET HE1 H -3.406 6.866 -6.545 1.00 . A A . 62 MET HE1 1 1 2 2448 1 1 62 MET HE2 H -5.048 7.130 -7.126 1.00 . A A . 62 MET HE2 1 1 2 2449 1 1 62 MET HE3 H -4.360 8.220 -5.925 1.00 . A A . 62 MET HE3 1 1 2 2450 1 1 62 MET HG2 H -2.304 9.332 -6.151 1.00 . A A . 62 MET HG2 1 1 2 2451 1 1 62 MET HG3 H -1.955 10.395 -7.507 1.00 . A A . 62 MET HG3 1 1 2 2452 1 1 62 MET N N 0.323 9.998 -5.879 1.00 . A A . 62 MET N 1 1 2 2453 1 1 62 MET O O 1.266 10.220 -9.284 1.00 . A A . 62 MET O 1 1 2 2454 1 1 62 MET SD S -3.503 8.673 -8.118 1.00 . A A . 62 MET SD 1 1 2 2455 1 1 63 LYS C C 1.605 13.158 -9.083 1.00 . A A . 63 LYS C 1 1 2 2456 1 1 63 LYS CA C 0.147 12.723 -9.000 1.00 . A A . 63 LYS CA 1 1 2 2457 1 1 63 LYS CB C -0.733 13.901 -8.562 1.00 . A A . 63 LYS CB 1 1 2 2458 1 1 63 LYS CD C -0.679 14.737 -10.939 1.00 . A A . 63 LYS CD 1 1 2 2459 1 1 63 LYS CE C -0.940 15.993 -11.773 1.00 . A A . 63 LYS CE 1 1 2 2460 1 1 63 LYS CG C -0.493 15.122 -9.464 1.00 . A A . 63 LYS CG 1 1 2 2461 1 1 63 LYS H H -0.491 11.762 -7.223 1.00 . A A . 63 LYS H 1 1 2 2462 1 1 63 LYS HA H -0.176 12.379 -9.971 1.00 . A A . 63 LYS HA 1 1 2 2463 1 1 63 LYS HB2 H -1.772 13.611 -8.626 1.00 . A A . 63 LYS HB2 1 1 2 2464 1 1 63 LYS HB3 H -0.497 14.161 -7.541 1.00 . A A . 63 LYS HB3 1 1 2 2465 1 1 63 LYS HD2 H 0.215 14.250 -11.299 1.00 . A A . 63 LYS HD2 1 1 2 2466 1 1 63 LYS HD3 H -1.519 14.065 -11.035 1.00 . A A . 63 LYS HD3 1 1 2 2467 1 1 63 LYS HE2 H -0.097 16.664 -11.688 1.00 . A A . 63 LYS HE2 1 1 2 2468 1 1 63 LYS HE3 H -1.076 15.716 -12.809 1.00 . A A . 63 LYS HE3 1 1 2 2469 1 1 63 LYS HG2 H -1.199 15.897 -9.203 1.00 . A A . 63 LYS HG2 1 1 2 2470 1 1 63 LYS HG3 H 0.511 15.491 -9.314 1.00 . A A . 63 LYS HG3 1 1 2 2471 1 1 63 LYS HZ1 H -2.631 16.078 -10.561 1.00 . A A . 63 LYS HZ1 1 1 2 2472 1 1 63 LYS HZ2 H -2.820 16.837 -12.070 1.00 . A A . 63 LYS HZ2 1 1 2 2473 1 1 63 LYS HZ3 H -1.910 17.586 -10.847 1.00 . A A . 63 LYS HZ3 1 1 2 2474 1 1 63 LYS N N 0.021 11.628 -8.047 1.00 . A A . 63 LYS N 1 1 2 2475 1 1 63 LYS NZ N -2.168 16.675 -11.276 1.00 . A A . 63 LYS NZ 1 1 2 2476 1 1 63 LYS O O 2.118 13.465 -10.160 1.00 . A A . 63 LYS O 1 1 2 2477 1 1 64 TYR C C 4.516 12.503 -8.597 1.00 . A A . 64 TYR C 1 1 2 2478 1 1 64 TYR CA C 3.670 13.552 -7.867 1.00 . A A . 64 TYR CA 1 1 2 2479 1 1 64 TYR CB C 4.080 13.710 -6.376 1.00 . A A . 64 TYR CB 1 1 2 2480 1 1 64 TYR CD1 C 6.560 13.400 -6.758 1.00 . A A . 64 TYR CD1 1 1 2 2481 1 1 64 TYR CD2 C 5.462 12.020 -5.092 1.00 . A A . 64 TYR CD2 1 1 2 2482 1 1 64 TYR CE1 C 7.779 12.773 -6.472 1.00 . A A . 64 TYR CE1 1 1 2 2483 1 1 64 TYR CE2 C 6.680 11.394 -4.807 1.00 . A A . 64 TYR CE2 1 1 2 2484 1 1 64 TYR CG C 5.401 13.025 -6.069 1.00 . A A . 64 TYR CG 1 1 2 2485 1 1 64 TYR CZ C 7.839 11.771 -5.496 1.00 . A A . 64 TYR CZ 1 1 2 2486 1 1 64 TYR H H 1.805 12.905 -7.110 1.00 . A A . 64 TYR H 1 1 2 2487 1 1 64 TYR HA H 3.793 14.501 -8.371 1.00 . A A . 64 TYR HA 1 1 2 2488 1 1 64 TYR HB2 H 4.171 14.761 -6.137 1.00 . A A . 64 TYR HB2 1 1 2 2489 1 1 64 TYR HB3 H 3.304 13.281 -5.757 1.00 . A A . 64 TYR HB3 1 1 2 2490 1 1 64 TYR HD1 H 6.515 14.173 -7.510 1.00 . A A . 64 TYR HD1 1 1 2 2491 1 1 64 TYR HD2 H 4.569 11.728 -4.562 1.00 . A A . 64 TYR HD2 1 1 2 2492 1 1 64 TYR HE1 H 8.673 13.063 -7.004 1.00 . A A . 64 TYR HE1 1 1 2 2493 1 1 64 TYR HE2 H 6.726 10.622 -4.052 1.00 . A A . 64 TYR HE2 1 1 2 2494 1 1 64 TYR HH H 9.738 11.809 -5.296 1.00 . A A . 64 TYR HH 1 1 2 2495 1 1 64 TYR N N 2.268 13.170 -7.932 1.00 . A A . 64 TYR N 1 1 2 2496 1 1 64 TYR O O 5.543 12.824 -9.195 1.00 . A A . 64 TYR O 1 1 2 2497 1 1 64 TYR OH O 9.041 11.153 -5.214 1.00 . A A . 64 TYR OH 1 1 2 2498 1 1 65 LEU C C 4.557 10.244 -10.721 1.00 . A A . 65 LEU C 1 1 2 2499 1 1 65 LEU CA C 4.774 10.166 -9.213 1.00 . A A . 65 LEU CA 1 1 2 2500 1 1 65 LEU CB C 4.278 8.810 -8.676 1.00 . A A . 65 LEU CB 1 1 2 2501 1 1 65 LEU CD1 C 4.080 7.575 -6.473 1.00 . A A . 65 LEU CD1 1 1 2 2502 1 1 65 LEU CD2 C 6.316 7.763 -7.617 1.00 . A A . 65 LEU CD2 1 1 2 2503 1 1 65 LEU CG C 4.981 8.478 -7.336 1.00 . A A . 65 LEU CG 1 1 2 2504 1 1 65 LEU H H 3.236 11.060 -8.062 1.00 . A A . 65 LEU H 1 1 2 2505 1 1 65 LEU HA H 5.827 10.264 -9.011 1.00 . A A . 65 LEU HA 1 1 2 2506 1 1 65 LEU HB2 H 3.209 8.863 -8.522 1.00 . A A . 65 LEU HB2 1 1 2 2507 1 1 65 LEU HB3 H 4.493 8.034 -9.398 1.00 . A A . 65 LEU HB3 1 1 2 2508 1 1 65 LEU HD11 H 3.394 8.190 -5.907 1.00 . A A . 65 LEU HD11 1 1 2 2509 1 1 65 LEU HD12 H 4.684 6.993 -5.790 1.00 . A A . 65 LEU HD12 1 1 2 2510 1 1 65 LEU HD13 H 3.521 6.908 -7.107 1.00 . A A . 65 LEU HD13 1 1 2 2511 1 1 65 LEU HD21 H 6.959 7.851 -6.754 1.00 . A A . 65 LEU HD21 1 1 2 2512 1 1 65 LEU HD22 H 6.800 8.216 -8.470 1.00 . A A . 65 LEU HD22 1 1 2 2513 1 1 65 LEU HD23 H 6.131 6.720 -7.824 1.00 . A A . 65 LEU HD23 1 1 2 2514 1 1 65 LEU HG H 5.173 9.394 -6.796 1.00 . A A . 65 LEU HG 1 1 2 2515 1 1 65 LEU N N 4.066 11.253 -8.547 1.00 . A A . 65 LEU N 1 1 2 2516 1 1 65 LEU O O 5.319 9.674 -11.500 1.00 . A A . 65 LEU O 1 1 2 2517 1 1 66 ASP C C 4.202 12.015 -13.222 1.00 . A A . 66 ASP C 1 1 2 2518 1 1 66 ASP CA C 3.192 11.100 -12.534 1.00 . A A . 66 ASP CA 1 1 2 2519 1 1 66 ASP CB C 1.782 11.678 -12.681 1.00 . A A . 66 ASP CB 1 1 2 2520 1 1 66 ASP CG C 1.238 11.400 -14.079 1.00 . A A . 66 ASP CG 1 1 2 2521 1 1 66 ASP H H 2.937 11.383 -10.452 1.00 . A A . 66 ASP H 1 1 2 2522 1 1 66 ASP HA H 3.222 10.128 -13.002 1.00 . A A . 66 ASP HA 1 1 2 2523 1 1 66 ASP HB2 H 1.137 11.220 -11.946 1.00 . A A . 66 ASP HB2 1 1 2 2524 1 1 66 ASP HB3 H 1.811 12.745 -12.514 1.00 . A A . 66 ASP HB3 1 1 2 2525 1 1 66 ASP N N 3.510 10.953 -11.120 1.00 . A A . 66 ASP N 1 1 2 2526 1 1 66 ASP O O 4.525 11.826 -14.395 1.00 . A A . 66 ASP O 1 1 2 2527 1 1 66 ASP OD1 O 0.943 10.249 -14.361 1.00 . A A . 66 ASP OD1 1 1 2 2528 1 1 66 ASP OD2 O 1.124 12.341 -14.847 1.00 . A A . 66 ASP OD2 1 1 2 2529 1 1 67 GLN C C 6.947 13.215 -13.439 1.00 . A A . 67 GLN C 1 1 2 2530 1 1 67 GLN CA C 5.668 13.941 -13.037 1.00 . A A . 67 GLN CA 1 1 2 2531 1 1 67 GLN CB C 5.994 15.022 -12.005 1.00 . A A . 67 GLN CB 1 1 2 2532 1 1 67 GLN CD C 5.016 16.793 -10.532 1.00 . A A . 67 GLN CD 1 1 2 2533 1 1 67 GLN CG C 4.701 15.700 -11.548 1.00 . A A . 67 GLN CG 1 1 2 2534 1 1 67 GLN H H 4.401 13.106 -11.556 1.00 . A A . 67 GLN H 1 1 2 2535 1 1 67 GLN HA H 5.243 14.412 -13.911 1.00 . A A . 67 GLN HA 1 1 2 2536 1 1 67 GLN HB2 H 6.484 14.570 -11.154 1.00 . A A . 67 GLN HB2 1 1 2 2537 1 1 67 GLN HB3 H 6.648 15.757 -12.448 1.00 . A A . 67 GLN HB3 1 1 2 2538 1 1 67 GLN HE21 H 5.153 15.535 -9.003 1.00 . A A . 67 GLN HE21 1 1 2 2539 1 1 67 GLN HE22 H 5.414 17.170 -8.625 1.00 . A A . 67 GLN HE22 1 1 2 2540 1 1 67 GLN HG2 H 4.205 16.137 -12.403 1.00 . A A . 67 GLN HG2 1 1 2 2541 1 1 67 GLN HG3 H 4.052 14.967 -11.094 1.00 . A A . 67 GLN HG3 1 1 2 2542 1 1 67 GLN N N 4.696 13.004 -12.486 1.00 . A A . 67 GLN N 1 1 2 2543 1 1 67 GLN NE2 N 5.210 16.473 -9.283 1.00 . A A . 67 GLN NE2 1 1 2 2544 1 1 67 GLN O O 7.406 13.328 -14.575 1.00 . A A . 67 GLN O 1 1 2 2545 1 1 67 GLN OE1 O 5.088 17.970 -10.888 1.00 . A A . 67 GLN OE1 1 1 2 2546 1 1 68 LYS C C 8.451 10.458 -13.555 1.00 . A A . 68 LYS C 1 1 2 2547 1 1 68 LYS CA C 8.748 11.730 -12.765 1.00 . A A . 68 LYS CA 1 1 2 2548 1 1 68 LYS CB C 9.443 11.372 -11.449 1.00 . A A . 68 LYS CB 1 1 2 2549 1 1 68 LYS CD C 9.008 10.527 -9.128 1.00 . A A . 68 LYS CD 1 1 2 2550 1 1 68 LYS CE C 10.342 9.775 -9.054 1.00 . A A . 68 LYS CE 1 1 2 2551 1 1 68 LYS CG C 8.497 10.545 -10.574 1.00 . A A . 68 LYS CG 1 1 2 2552 1 1 68 LYS H H 7.110 12.417 -11.609 1.00 . A A . 68 LYS H 1 1 2 2553 1 1 68 LYS HA H 9.411 12.353 -13.348 1.00 . A A . 68 LYS HA 1 1 2 2554 1 1 68 LYS HB2 H 10.334 10.797 -11.660 1.00 . A A . 68 LYS HB2 1 1 2 2555 1 1 68 LYS HB3 H 9.715 12.278 -10.929 1.00 . A A . 68 LYS HB3 1 1 2 2556 1 1 68 LYS HD2 H 9.148 11.541 -8.784 1.00 . A A . 68 LYS HD2 1 1 2 2557 1 1 68 LYS HD3 H 8.285 10.031 -8.499 1.00 . A A . 68 LYS HD3 1 1 2 2558 1 1 68 LYS HE2 H 10.531 9.485 -8.031 1.00 . A A . 68 LYS HE2 1 1 2 2559 1 1 68 LYS HE3 H 10.297 8.893 -9.675 1.00 . A A . 68 LYS HE3 1 1 2 2560 1 1 68 LYS HG2 H 7.510 10.981 -10.599 1.00 . A A . 68 LYS HG2 1 1 2 2561 1 1 68 LYS HG3 H 8.453 9.536 -10.950 1.00 . A A . 68 LYS HG3 1 1 2 2562 1 1 68 LYS HZ1 H 11.070 11.623 -9.679 1.00 . A A . 68 LYS HZ1 1 1 2 2563 1 1 68 LYS HZ2 H 11.823 10.293 -10.423 1.00 . A A . 68 LYS HZ2 1 1 2 2564 1 1 68 LYS HZ3 H 12.195 10.694 -8.815 1.00 . A A . 68 LYS HZ3 1 1 2 2565 1 1 68 LYS N N 7.520 12.470 -12.498 1.00 . A A . 68 LYS N 1 1 2 2566 1 1 68 LYS NZ N 11.440 10.664 -9.529 1.00 . A A . 68 LYS NZ 1 1 2 2567 1 1 68 LYS O O 9.235 10.053 -14.413 1.00 . A A . 68 LYS O 1 1 2 2568 1 1 69 SER C C 7.992 7.523 -13.769 1.00 . A A . 69 SER C 1 1 2 2569 1 1 69 SER CA C 6.929 8.607 -13.959 1.00 . A A . 69 SER CA 1 1 2 2570 1 1 69 SER CB C 6.763 8.895 -15.450 1.00 . A A . 69 SER CB 1 1 2 2571 1 1 69 SER H H 6.726 10.199 -12.570 1.00 . A A . 69 SER H 1 1 2 2572 1 1 69 SER HA H 5.986 8.261 -13.568 1.00 . A A . 69 SER HA 1 1 2 2573 1 1 69 SER HB2 H 6.204 9.807 -15.583 1.00 . A A . 69 SER HB2 1 1 2 2574 1 1 69 SER HB3 H 7.739 9.005 -15.906 1.00 . A A . 69 SER HB3 1 1 2 2575 1 1 69 SER HG H 6.693 7.131 -16.268 1.00 . A A . 69 SER HG 1 1 2 2576 1 1 69 SER N N 7.315 9.831 -13.262 1.00 . A A . 69 SER N 1 1 2 2577 1 1 69 SER O O 8.880 7.368 -14.607 1.00 . A A . 69 SER O 1 1 2 2578 1 1 69 SER OG O 6.059 7.822 -16.060 1.00 . A A . 69 SER OG 1 1 2 2579 1 1 70 PRO C C 9.117 4.770 -13.614 1.00 . A A . 70 PRO C 1 1 2 2580 1 1 70 PRO CA C 8.913 5.690 -12.410 1.00 . A A . 70 PRO CA 1 1 2 2581 1 1 70 PRO CB C 8.291 4.936 -11.225 1.00 . A A . 70 PRO CB 1 1 2 2582 1 1 70 PRO CD C 6.908 6.874 -11.630 1.00 . A A . 70 PRO CD 1 1 2 2583 1 1 70 PRO CG C 7.438 5.950 -10.533 1.00 . A A . 70 PRO CG 1 1 2 2584 1 1 70 PRO HA H 9.855 6.120 -12.109 1.00 . A A . 70 PRO HA 1 1 2 2585 1 1 70 PRO HB2 H 7.686 4.110 -11.579 1.00 . A A . 70 PRO HB2 1 1 2 2586 1 1 70 PRO HB3 H 9.061 4.578 -10.558 1.00 . A A . 70 PRO HB3 1 1 2 2587 1 1 70 PRO HD2 H 5.948 6.525 -11.988 1.00 . A A . 70 PRO HD2 1 1 2 2588 1 1 70 PRO HD3 H 6.836 7.890 -11.276 1.00 . A A . 70 PRO HD3 1 1 2 2589 1 1 70 PRO HG2 H 6.619 5.461 -10.020 1.00 . A A . 70 PRO HG2 1 1 2 2590 1 1 70 PRO HG3 H 8.029 6.519 -9.831 1.00 . A A . 70 PRO HG3 1 1 2 2591 1 1 70 PRO N N 7.925 6.775 -12.694 1.00 . A A . 70 PRO N 1 1 2 2592 1 1 70 PRO O O 8.154 4.323 -14.237 1.00 . A A . 70 PRO O 1 1 2 2593 1 1 71 THR C C 10.410 2.158 -14.739 1.00 . A A . 71 THR C 1 1 2 2594 1 1 71 THR CA C 10.698 3.629 -15.064 1.00 . A A . 71 THR CA 1 1 2 2595 1 1 71 THR CB C 12.177 3.788 -15.465 1.00 . A A . 71 THR CB 1 1 2 2596 1 1 71 THR CG2 C 12.689 5.164 -15.033 1.00 . A A . 71 THR CG2 1 1 2 2597 1 1 71 THR H H 11.105 4.879 -13.401 1.00 . A A . 71 THR H 1 1 2 2598 1 1 71 THR HA H 10.080 3.921 -15.901 1.00 . A A . 71 THR HA 1 1 2 2599 1 1 71 THR HB H 12.276 3.695 -16.536 1.00 . A A . 71 THR HB 1 1 2 2600 1 1 71 THR HG1 H 13.441 3.182 -14.117 1.00 . A A . 71 THR HG1 1 1 2 2601 1 1 71 THR HG21 H 11.958 5.917 -15.287 1.00 . A A . 71 THR HG21 1 1 2 2602 1 1 71 THR HG22 H 13.618 5.379 -15.542 1.00 . A A . 71 THR HG22 1 1 2 2603 1 1 71 THR HG23 H 12.855 5.168 -13.965 1.00 . A A . 71 THR HG23 1 1 2 2604 1 1 71 THR N N 10.378 4.495 -13.934 1.00 . A A . 71 THR N 1 1 2 2605 1 1 71 THR O O 9.964 1.409 -15.608 1.00 . A A . 71 THR O 1 1 2 2606 1 1 71 THR OG1 O 12.952 2.776 -14.836 1.00 . A A . 71 THR OG1 1 1 2 2607 1 1 72 PRO C C 8.975 -0.134 -13.398 1.00 . A A . 72 PRO C 1 1 2 2608 1 1 72 PRO CA C 10.414 0.306 -13.118 1.00 . A A . 72 PRO CA 1 1 2 2609 1 1 72 PRO CB C 10.722 0.295 -11.610 1.00 . A A . 72 PRO CB 1 1 2 2610 1 1 72 PRO CD C 11.188 2.521 -12.401 1.00 . A A . 72 PRO CD 1 1 2 2611 1 1 72 PRO CG C 11.636 1.460 -11.399 1.00 . A A . 72 PRO CG 1 1 2 2612 1 1 72 PRO HA H 11.103 -0.345 -13.632 1.00 . A A . 72 PRO HA 1 1 2 2613 1 1 72 PRO HB2 H 9.813 0.419 -11.035 1.00 . A A . 72 PRO HB2 1 1 2 2614 1 1 72 PRO HB3 H 11.221 -0.623 -11.331 1.00 . A A . 72 PRO HB3 1 1 2 2615 1 1 72 PRO HD2 H 10.412 3.140 -11.968 1.00 . A A . 72 PRO HD2 1 1 2 2616 1 1 72 PRO HD3 H 12.021 3.121 -12.725 1.00 . A A . 72 PRO HD3 1 1 2 2617 1 1 72 PRO HG2 H 11.540 1.831 -10.386 1.00 . A A . 72 PRO HG2 1 1 2 2618 1 1 72 PRO HG3 H 12.658 1.179 -11.600 1.00 . A A . 72 PRO HG3 1 1 2 2619 1 1 72 PRO N N 10.656 1.725 -13.523 1.00 . A A . 72 PRO N 1 1 2 2620 1 1 72 PRO O O 8.070 0.694 -13.493 1.00 . A A . 72 PRO O 1 1 2 2621 1 1 73 LYS C C 7.405 -3.472 -13.450 1.00 . A A . 73 LYS C 1 1 2 2622 1 1 73 LYS CA C 7.448 -1.981 -13.798 1.00 . A A . 73 LYS CA 1 1 2 2623 1 1 73 LYS CB C 7.094 -1.762 -15.282 1.00 . A A . 73 LYS CB 1 1 2 2624 1 1 73 LYS CD C 4.933 -3.040 -15.157 1.00 . A A . 73 LYS CD 1 1 2 2625 1 1 73 LYS CE C 3.508 -3.078 -15.713 1.00 . A A . 73 LYS CE 1 1 2 2626 1 1 73 LYS CG C 5.571 -1.683 -15.471 1.00 . A A . 73 LYS CG 1 1 2 2627 1 1 73 LYS H H 9.537 -2.055 -13.443 1.00 . A A . 73 LYS H 1 1 2 2628 1 1 73 LYS HA H 6.732 -1.457 -13.182 1.00 . A A . 73 LYS HA 1 1 2 2629 1 1 73 LYS HB2 H 7.539 -0.837 -15.617 1.00 . A A . 73 LYS HB2 1 1 2 2630 1 1 73 LYS HB3 H 7.486 -2.577 -15.875 1.00 . A A . 73 LYS HB3 1 1 2 2631 1 1 73 LYS HD2 H 5.517 -3.827 -15.612 1.00 . A A . 73 LYS HD2 1 1 2 2632 1 1 73 LYS HD3 H 4.902 -3.186 -14.087 1.00 . A A . 73 LYS HD3 1 1 2 2633 1 1 73 LYS HE2 H 3.019 -3.985 -15.392 1.00 . A A . 73 LYS HE2 1 1 2 2634 1 1 73 LYS HE3 H 2.957 -2.224 -15.348 1.00 . A A . 73 LYS HE3 1 1 2 2635 1 1 73 LYS HG2 H 5.163 -0.932 -14.811 1.00 . A A . 73 LYS HG2 1 1 2 2636 1 1 73 LYS HG3 H 5.353 -1.415 -16.494 1.00 . A A . 73 LYS HG3 1 1 2 2637 1 1 73 LYS HZ1 H 2.941 -3.784 -17.588 1.00 . A A . 73 LYS HZ1 1 1 2 2638 1 1 73 LYS HZ2 H 4.533 -3.194 -17.522 1.00 . A A . 73 LYS HZ2 1 1 2 2639 1 1 73 LYS HZ3 H 3.222 -2.113 -17.536 1.00 . A A . 73 LYS HZ3 1 1 2 2640 1 1 73 LYS N N 8.778 -1.442 -13.529 1.00 . A A . 73 LYS N 1 1 2 2641 1 1 73 LYS NZ N 3.554 -3.039 -17.202 1.00 . A A . 73 LYS NZ 1 1 2 2642 1 1 73 LYS O O 7.419 -4.329 -14.333 1.00 . A A . 73 LYS O 1 1 2 2643 1 1 74 PRO C C 6.262 -6.031 -12.451 1.00 . A A . 74 PRO C 1 1 2 2644 1 1 74 PRO CA C 7.312 -5.205 -11.708 1.00 . A A . 74 PRO CA 1 1 2 2645 1 1 74 PRO CB C 6.968 -5.071 -10.217 1.00 . A A . 74 PRO CB 1 1 2 2646 1 1 74 PRO CD C 7.340 -2.836 -11.059 1.00 . A A . 74 PRO CD 1 1 2 2647 1 1 74 PRO CG C 7.495 -3.729 -9.824 1.00 . A A . 74 PRO CG 1 1 2 2648 1 1 74 PRO HA H 8.284 -5.661 -11.813 1.00 . A A . 74 PRO HA 1 1 2 2649 1 1 74 PRO HB2 H 5.895 -5.113 -10.072 1.00 . A A . 74 PRO HB2 1 1 2 2650 1 1 74 PRO HB3 H 7.456 -5.846 -9.643 1.00 . A A . 74 PRO HB3 1 1 2 2651 1 1 74 PRO HD2 H 6.400 -2.303 -11.025 1.00 . A A . 74 PRO HD2 1 1 2 2652 1 1 74 PRO HD3 H 8.167 -2.147 -11.143 1.00 . A A . 74 PRO HD3 1 1 2 2653 1 1 74 PRO HG2 H 6.924 -3.330 -8.995 1.00 . A A . 74 PRO HG2 1 1 2 2654 1 1 74 PRO HG3 H 8.540 -3.800 -9.555 1.00 . A A . 74 PRO HG3 1 1 2 2655 1 1 74 PRO N N 7.356 -3.790 -12.182 1.00 . A A . 74 PRO N 1 1 2 2656 1 1 74 PRO O O 5.271 -5.454 -12.867 1.00 . A A . 74 PRO O 1 1 2 2657 1 1 74 PRO OXT O 6.467 -7.225 -12.593 1.00 . A A . 74 PRO OXT 1 1 2 2658 2 2 1 VAL C C -7.663 5.112 16.016 1.00 . B B . 208 VAL C 1 1 2 2659 2 2 1 VAL CA C -8.434 4.321 17.068 1.00 . B B . 208 VAL CA 1 1 2 2660 2 2 1 VAL CB C -9.520 3.478 16.394 1.00 . B B . 208 VAL CB 1 1 2 2661 2 2 1 VAL CG1 C -10.252 2.650 17.451 1.00 . B B . 208 VAL CG1 1 1 2 2662 2 2 1 VAL CG2 C -10.517 4.401 15.690 1.00 . B B . 208 VAL CG2 1 1 2 2663 2 2 1 VAL H1 H -9.675 4.734 18.688 1.00 . B B . 208 VAL H1 1 1 2 2664 2 2 1 VAL H2 H -9.642 5.958 17.509 1.00 . B B . 208 VAL H2 1 1 2 2665 2 2 1 VAL H3 H -8.329 5.759 18.569 1.00 . B B . 208 VAL H3 1 1 2 2666 2 2 1 VAL HA H -7.753 3.671 17.598 1.00 . B B . 208 VAL HA 1 1 2 2667 2 2 1 VAL HB H -9.065 2.817 15.671 1.00 . B B . 208 VAL HB 1 1 2 2668 2 2 1 VAL HG11 H -10.754 3.312 18.142 1.00 . B B . 208 VAL HG11 1 1 2 2669 2 2 1 VAL HG12 H -9.541 2.040 17.988 1.00 . B B . 208 VAL HG12 1 1 2 2670 2 2 1 VAL HG13 H -10.981 2.014 16.969 1.00 . B B . 208 VAL HG13 1 1 2 2671 2 2 1 VAL HG21 H -10.037 4.867 14.842 1.00 . B B . 208 VAL HG21 1 1 2 2672 2 2 1 VAL HG22 H -10.850 5.163 16.378 1.00 . B B . 208 VAL HG22 1 1 2 2673 2 2 1 VAL HG23 H -11.365 3.825 15.352 1.00 . B B . 208 VAL HG23 1 1 2 2674 2 2 1 VAL N N -9.068 5.264 18.031 1.00 . B B . 208 VAL N 1 1 2 2675 2 2 1 VAL O O -7.613 4.727 14.848 1.00 . B B . 208 VAL O 1 1 2 2676 2 2 2 GLU C C -7.164 7.507 14.355 1.00 . B B . 209 GLU C 1 1 2 2677 2 2 2 GLU CA C -6.296 7.058 15.526 1.00 . B B . 209 GLU CA 1 1 2 2678 2 2 2 GLU CB C -5.086 6.284 14.998 1.00 . B B . 209 GLU CB 1 1 2 2679 2 2 2 GLU CD C -3.442 8.143 15.321 1.00 . B B . 209 GLU CD 1 1 2 2680 2 2 2 GLU CG C -4.130 7.249 14.295 1.00 . B B . 209 GLU CG 1 1 2 2681 2 2 2 GLU H H -7.136 6.477 17.382 1.00 . B B . 209 GLU H 1 1 2 2682 2 2 2 GLU HA H -5.947 7.929 16.059 1.00 . B B . 209 GLU HA 1 1 2 2683 2 2 2 GLU HB2 H -4.575 5.809 15.823 1.00 . B B . 209 GLU HB2 1 1 2 2684 2 2 2 GLU HB3 H -5.416 5.534 14.298 1.00 . B B . 209 GLU HB3 1 1 2 2685 2 2 2 GLU HG2 H -3.384 6.684 13.754 1.00 . B B . 209 GLU HG2 1 1 2 2686 2 2 2 GLU HG3 H -4.686 7.863 13.602 1.00 . B B . 209 GLU HG3 1 1 2 2687 2 2 2 GLU N N -7.063 6.219 16.440 1.00 . B B . 209 GLU N 1 1 2 2688 2 2 2 GLU O O -7.472 6.722 13.459 1.00 . B B . 209 GLU O 1 1 2 2689 2 2 2 GLU OE1 O -2.699 7.617 16.133 1.00 . B B . 209 GLU OE1 1 1 2 2690 2 2 2 GLU OE2 O -3.667 9.342 15.280 1.00 . B B . 209 GLU OE2 1 1 2 2691 2 2 3 THR C C -7.583 9.469 12.016 1.00 . B B . 210 THR C 1 1 2 2692 2 2 3 THR CA C -8.389 9.322 13.303 1.00 . B B . 210 THR CA 1 1 2 2693 2 2 3 THR CB C -8.944 10.686 13.719 1.00 . B B . 210 THR CB 1 1 2 2694 2 2 3 THR CG2 C -9.784 10.532 14.987 1.00 . B B . 210 THR CG2 1 1 2 2695 2 2 3 THR H H -7.280 9.359 15.110 1.00 . B B . 210 THR H 1 1 2 2696 2 2 3 THR HA H -9.214 8.650 13.125 1.00 . B B . 210 THR HA 1 1 2 2697 2 2 3 THR HB H -9.564 11.079 12.927 1.00 . B B . 210 THR HB 1 1 2 2698 2 2 3 THR HG1 H -8.166 12.469 13.768 1.00 . B B . 210 THR HG1 1 1 2 2699 2 2 3 THR HG21 H -10.197 11.491 15.264 1.00 . B B . 210 THR HG21 1 1 2 2700 2 2 3 THR HG22 H -9.161 10.164 15.789 1.00 . B B . 210 THR HG22 1 1 2 2701 2 2 3 THR HG23 H -10.588 9.835 14.805 1.00 . B B . 210 THR HG23 1 1 2 2702 2 2 3 THR N N -7.556 8.778 14.370 1.00 . B B . 210 THR N 1 1 2 2703 2 2 3 THR O O -6.359 9.599 12.050 1.00 . B B . 210 THR O 1 1 2 2704 2 2 3 THR OG1 O -7.866 11.579 13.966 1.00 . B B . 210 THR OG1 1 1 2 2705 2 2 4 PHE C C -7.400 11.050 9.246 1.00 . B B . 211 PHE C 1 1 2 2706 2 2 4 PHE CA C -7.619 9.578 9.586 1.00 . B B . 211 PHE CA 1 1 2 2707 2 2 4 PHE CB C -8.473 8.922 8.496 1.00 . B B . 211 PHE CB 1 1 2 2708 2 2 4 PHE CD1 C -9.434 7.022 9.850 1.00 . B B . 211 PHE CD1 1 1 2 2709 2 2 4 PHE CD2 C -7.945 6.498 8.007 1.00 . B B . 211 PHE CD2 1 1 2 2710 2 2 4 PHE CE1 C -9.572 5.657 10.126 1.00 . B B . 211 PHE CE1 1 1 2 2711 2 2 4 PHE CE2 C -8.084 5.133 8.284 1.00 . B B . 211 PHE CE2 1 1 2 2712 2 2 4 PHE CG C -8.620 7.445 8.791 1.00 . B B . 211 PHE CG 1 1 2 2713 2 2 4 PHE CZ C -8.897 4.712 9.343 1.00 . B B . 211 PHE CZ 1 1 2 2714 2 2 4 PHE H H -9.252 9.341 10.917 1.00 . B B . 211 PHE H 1 1 2 2715 2 2 4 PHE HA H -6.661 9.082 9.624 1.00 . B B . 211 PHE HA 1 1 2 2716 2 2 4 PHE HB2 H -9.448 9.385 8.477 1.00 . B B . 211 PHE HB2 1 1 2 2717 2 2 4 PHE HB3 H -7.993 9.053 7.537 1.00 . B B . 211 PHE HB3 1 1 2 2718 2 2 4 PHE HD1 H -9.955 7.750 10.453 1.00 . B B . 211 PHE HD1 1 1 2 2719 2 2 4 PHE HD2 H -7.318 6.821 7.189 1.00 . B B . 211 PHE HD2 1 1 2 2720 2 2 4 PHE HE1 H -10.199 5.333 10.942 1.00 . B B . 211 PHE HE1 1 1 2 2721 2 2 4 PHE HE2 H -7.563 4.404 7.681 1.00 . B B . 211 PHE HE2 1 1 2 2722 2 2 4 PHE HZ H -9.004 3.659 9.556 1.00 . B B . 211 PHE HZ 1 1 2 2723 2 2 4 PHE N N -8.278 9.446 10.882 1.00 . B B . 211 PHE N 1 1 2 2724 2 2 4 PHE O O -8.010 11.581 8.318 1.00 . B B . 211 PHE O 1 1 2 2725 2 2 5 GLY C C -5.249 13.294 8.632 1.00 . B B . 212 GLY C 1 1 2 2726 2 2 5 GLY CA C -6.234 13.115 9.782 1.00 . B B . 212 GLY CA 1 1 2 2727 2 2 5 GLY H H -6.072 11.229 10.734 1.00 . B B . 212 GLY H 1 1 2 2728 2 2 5 GLY HA2 H -7.152 13.634 9.546 1.00 . B B . 212 GLY HA2 1 1 2 2729 2 2 5 GLY HA3 H -5.808 13.537 10.679 1.00 . B B . 212 GLY HA3 1 1 2 2730 2 2 5 GLY N N -6.526 11.703 10.008 1.00 . B B . 212 GLY N 1 1 2 2731 2 2 5 GLY O O -5.251 12.521 7.674 1.00 . B B . 212 GLY O 1 1 2 2732 2 2 6 THR C C -2.302 15.479 8.231 1.00 . B B . 213 THR C 1 1 2 2733 2 2 6 THR CA C -3.420 14.589 7.694 1.00 . B B . 213 THR CA 1 1 2 2734 2 2 6 THR CB C -4.092 15.275 6.503 1.00 . B B . 213 THR CB 1 1 2 2735 2 2 6 THR CG2 C -3.123 15.315 5.320 1.00 . B B . 213 THR CG2 1 1 2 2736 2 2 6 THR H H -4.451 14.901 9.520 1.00 . B B . 213 THR H 1 1 2 2737 2 2 6 THR HA H -2.994 13.655 7.362 1.00 . B B . 213 THR HA 1 1 2 2738 2 2 6 THR HB H -4.363 16.284 6.774 1.00 . B B . 213 THR HB 1 1 2 2739 2 2 6 THR HG1 H -4.992 13.662 5.894 1.00 . B B . 213 THR HG1 1 1 2 2740 2 2 6 THR HG21 H -3.634 15.696 4.448 1.00 . B B . 213 THR HG21 1 1 2 2741 2 2 6 THR HG22 H -2.763 14.317 5.117 1.00 . B B . 213 THR HG22 1 1 2 2742 2 2 6 THR HG23 H -2.289 15.957 5.560 1.00 . B B . 213 THR HG23 1 1 2 2743 2 2 6 THR N N -4.407 14.318 8.733 1.00 . B B . 213 THR N 1 1 2 2744 2 2 6 THR O O -2.455 16.697 8.322 1.00 . B B . 213 THR O 1 1 2 2745 2 2 6 THR OG1 O -5.259 14.551 6.139 1.00 . B B . 213 THR OG1 1 1 2 2746 2 2 7 THR C C 1.228 14.756 9.052 1.00 . B B . 214 THR C 1 1 2 2747 2 2 7 THR CA C -0.038 15.608 9.103 1.00 . B B . 214 THR CA 1 1 2 2748 2 2 7 THR CB C -0.311 16.041 10.545 1.00 . B B . 214 THR CB 1 1 2 2749 2 2 7 THR CG2 C -0.438 14.807 11.435 1.00 . B B . 214 THR CG2 1 1 2 2750 2 2 7 THR H H -1.112 13.889 8.483 1.00 . B B . 214 THR H 1 1 2 2751 2 2 7 THR HA H 0.110 16.488 8.499 1.00 . B B . 214 THR HA 1 1 2 2752 2 2 7 THR HB H -1.231 16.605 10.584 1.00 . B B . 214 THR HB 1 1 2 2753 2 2 7 THR HG1 H 1.264 17.142 10.240 1.00 . B B . 214 THR HG1 1 1 2 2754 2 2 7 THR HG21 H -1.072 14.080 10.951 1.00 . B B . 214 THR HG21 1 1 2 2755 2 2 7 THR HG22 H -0.871 15.089 12.383 1.00 . B B . 214 THR HG22 1 1 2 2756 2 2 7 THR HG23 H 0.540 14.380 11.598 1.00 . B B . 214 THR HG23 1 1 2 2757 2 2 7 THR N N -1.177 14.862 8.581 1.00 . B B . 214 THR N 1 1 2 2758 2 2 7 THR O O 1.224 13.656 8.501 1.00 . B B . 214 THR O 1 1 2 2759 2 2 7 THR OG1 O 0.763 16.851 11.005 1.00 . B B . 214 THR OG1 1 1 2 2760 2 2 8 SER C C 3.372 13.084 9.979 1.00 . B B . 215 SER C 1 1 2 2761 2 2 8 SER CA C 3.581 14.555 9.632 1.00 . B B . 215 SER CA 1 1 2 2762 2 2 8 SER CB C 4.533 15.182 10.648 1.00 . B B . 215 SER CB 1 1 2 2763 2 2 8 SER H H 2.256 16.159 10.045 1.00 . B B . 215 SER H 1 1 2 2764 2 2 8 SER HA H 4.028 14.623 8.653 1.00 . B B . 215 SER HA 1 1 2 2765 2 2 8 SER HB2 H 4.230 14.908 11.644 1.00 . B B . 215 SER HB2 1 1 2 2766 2 2 8 SER HB3 H 5.537 14.820 10.467 1.00 . B B . 215 SER HB3 1 1 2 2767 2 2 8 SER HG H 3.612 16.892 10.756 1.00 . B B . 215 SER HG 1 1 2 2768 2 2 8 SER N N 2.311 15.275 9.625 1.00 . B B . 215 SER N 1 1 2 2769 2 2 8 SER O O 2.786 12.756 11.011 1.00 . B B . 215 SER O 1 1 2 2770 2 2 8 SER OG O 4.495 16.597 10.520 1.00 . B B . 215 SER OG 1 1 2 2771 2 2 9 TYS C C 5.069 10.191 9.815 1.00 . B B . 216 TYS C 1 1 2 2772 2 2 9 TYS CA C 3.740 10.759 9.323 1.00 . B B . 216 TYS CA 1 1 2 2773 2 2 9 TYS CB C 3.320 10.083 8.010 1.00 . B B . 216 TYS CB 1 1 2 2774 2 2 9 TYS CD1 C 2.000 8.221 9.130 1.00 . B B . 216 TYS CD1 1 1 2 2775 2 2 9 TYS CD2 C 3.734 7.632 7.538 1.00 . B B . 216 TYS CD2 1 1 2 2776 2 2 9 TYS CE1 C 1.723 6.862 9.325 1.00 . B B . 216 TYS CE1 1 1 2 2777 2 2 9 TYS CE2 C 3.454 6.274 7.735 1.00 . B B . 216 TYS CE2 1 1 2 2778 2 2 9 TYS CG C 3.010 8.611 8.235 1.00 . B B . 216 TYS CG 1 1 2 2779 2 2 9 TYS CZ C 2.450 5.891 8.629 1.00 . B B . 216 TYS CZ 1 1 2 2780 2 2 9 TYS H H 4.325 12.528 8.309 1.00 . B B . 216 TYS H 1 1 2 2781 2 2 9 TYS HA H 2.986 10.573 10.073 1.00 . B B . 216 TYS HA 1 1 2 2782 2 2 9 TYS HB2 H 2.440 10.579 7.627 1.00 . B B . 216 TYS HB2 1 1 2 2783 2 2 9 TYS HB3 H 4.121 10.179 7.292 1.00 . B B . 216 TYS HB3 1 1 2 2784 2 2 9 TYS HD1 H 1.433 8.964 9.667 1.00 . B B . 216 TYS HD1 1 1 2 2785 2 2 9 TYS HD2 H 4.504 7.925 6.844 1.00 . B B . 216 TYS HD2 1 1 2 2786 2 2 9 TYS HE1 H 0.946 6.565 10.014 1.00 . B B . 216 TYS HE1 1 1 2 2787 2 2 9 TYS HE2 H 4.014 5.523 7.197 1.00 . B B . 216 TYS HE2 1 1 2 2788 2 2 9 TYS N N 3.864 12.202 9.110 1.00 . B B . 216 TYS N 1 1 2 2789 2 2 9 TYS O O 6.105 10.848 9.712 1.00 . B B . 216 TYS O 1 1 2 2790 2 2 9 TYS O1 O 2.169 2.520 10.225 1.00 . B B . 216 TYS O1 1 1 2 2791 2 2 9 TYS O2 O 4.284 3.419 9.425 1.00 . B B . 216 TYS O2 1 1 2 2792 2 2 9 TYS O3 O 3.029 4.603 11.141 1.00 . B B . 216 TYS O3 1 1 2 2793 2 2 9 TYS OH O 2.175 4.555 8.823 1.00 . B B . 216 TYS OH 1 1 2 2794 2 2 9 TYS S S 2.920 3.769 9.912 1.00 . B B . 216 TYS S 1 1 2 2795 2 2 10 TYS C C 6.812 9.121 12.079 1.00 . B B . 217 TYS C 1 1 2 2796 2 2 10 TYS CA C 6.220 8.323 10.909 1.00 . B B . 217 TYS CA 1 1 2 2797 2 2 10 TYS CB C 7.294 8.128 9.805 1.00 . B B . 217 TYS CB 1 1 2 2798 2 2 10 TYS CD1 C 7.132 5.600 9.786 1.00 . B B . 217 TYS CD1 1 1 2 2799 2 2 10 TYS CD2 C 6.816 6.803 7.702 1.00 . B B . 217 TYS CD2 1 1 2 2800 2 2 10 TYS CE1 C 6.925 4.389 9.118 1.00 . B B . 217 TYS CE1 1 1 2 2801 2 2 10 TYS CE2 C 6.612 5.589 7.034 1.00 . B B . 217 TYS CE2 1 1 2 2802 2 2 10 TYS CG C 7.076 6.811 9.079 1.00 . B B . 217 TYS CG 1 1 2 2803 2 2 10 TYS CZ C 6.664 4.383 7.743 1.00 . B B . 217 TYS CZ 1 1 2 2804 2 2 10 TYS H H 4.160 8.525 10.439 1.00 . B B . 217 TYS H 1 1 2 2805 2 2 10 TYS HA H 5.924 7.357 11.285 1.00 . B B . 217 TYS HA 1 1 2 2806 2 2 10 TYS HB2 H 7.235 8.938 9.098 1.00 . B B . 217 TYS HB2 1 1 2 2807 2 2 10 TYS HB3 H 8.279 8.122 10.252 1.00 . B B . 217 TYS HB3 1 1 2 2808 2 2 10 TYS HD1 H 7.339 5.601 10.846 1.00 . B B . 217 TYS HD1 1 1 2 2809 2 2 10 TYS HD2 H 6.781 7.732 7.153 1.00 . B B . 217 TYS HD2 1 1 2 2810 2 2 10 TYS HE1 H 6.968 3.458 9.662 1.00 . B B . 217 TYS HE1 1 1 2 2811 2 2 10 TYS HE2 H 6.411 5.584 5.973 1.00 . B B . 217 TYS HE2 1 1 2 2812 2 2 10 TYS N N 5.023 8.983 10.372 1.00 . B B . 217 TYS N 1 1 2 2813 2 2 10 TYS O O 7.471 8.547 12.946 1.00 . B B . 217 TYS O 1 1 2 2814 2 2 10 TYS O1 O 5.138 1.572 5.763 1.00 . B B . 217 TYS O1 1 1 2 2815 2 2 10 TYS O2 O 3.987 3.274 7.068 1.00 . B B . 217 TYS O2 1 1 2 2816 2 2 10 TYS O3 O 5.227 3.901 5.071 1.00 . B B . 217 TYS O3 1 1 2 2817 2 2 10 TYS OH O 6.457 3.188 7.090 1.00 . B B . 217 TYS OH 1 1 2 2818 2 2 10 TYS S S 5.193 2.982 6.241 1.00 . B B . 217 TYS S 1 1 2 2819 2 2 11 ASP C C 8.599 10.956 13.388 1.00 . B B . 218 ASP C 1 1 2 2820 2 2 11 ASP CA C 7.121 11.262 13.179 1.00 . B B . 218 ASP CA 1 1 2 2821 2 2 11 ASP CB C 6.352 10.999 14.475 1.00 . B B . 218 ASP CB 1 1 2 2822 2 2 11 ASP CG C 4.940 11.567 14.368 1.00 . B B . 218 ASP CG 1 1 2 2823 2 2 11 ASP H H 6.063 10.849 11.395 1.00 . B B . 218 ASP H 1 1 2 2824 2 2 11 ASP HA H 7.011 12.301 12.909 1.00 . B B . 218 ASP HA 1 1 2 2825 2 2 11 ASP HB2 H 6.298 9.935 14.651 1.00 . B B . 218 ASP HB2 1 1 2 2826 2 2 11 ASP HB3 H 6.866 11.473 15.298 1.00 . B B . 218 ASP HB3 1 1 2 2827 2 2 11 ASP N N 6.587 10.433 12.104 1.00 . B B . 218 ASP N 1 1 2 2828 2 2 11 ASP O O 9.464 11.564 12.757 1.00 . B B . 218 ASP O 1 1 2 2829 2 2 11 ASP OD1 O 4.816 12.739 14.056 1.00 . B B . 218 ASP OD1 1 1 2 2830 2 2 11 ASP OD2 O 4.004 10.818 14.599 1.00 . B B . 218 ASP OD2 1 1 2 2831 2 2 12 ASP C C 10.760 8.674 13.449 1.00 . B B . 219 ASP C 1 1 2 2832 2 2 12 ASP CA C 10.258 9.612 14.542 1.00 . B B . 219 ASP CA 1 1 2 2833 2 2 12 ASP CB C 10.346 8.911 15.899 1.00 . B B . 219 ASP CB 1 1 2 2834 2 2 12 ASP CG C 9.450 9.619 16.911 1.00 . B B . 219 ASP CG 1 1 2 2835 2 2 12 ASP H H 8.149 9.545 14.735 1.00 . B B . 219 ASP H 1 1 2 2836 2 2 12 ASP HA H 10.880 10.495 14.562 1.00 . B B . 219 ASP HA 1 1 2 2837 2 2 12 ASP HB2 H 10.027 7.884 15.794 1.00 . B B . 219 ASP HB2 1 1 2 2838 2 2 12 ASP HB3 H 11.367 8.935 16.250 1.00 . B B . 219 ASP HB3 1 1 2 2839 2 2 12 ASP N N 8.881 10.001 14.268 1.00 . B B . 219 ASP N 1 1 2 2840 2 2 12 ASP O O 10.366 7.510 13.388 1.00 . B B . 219 ASP O 1 1 2 2841 2 2 12 ASP OD1 O 9.764 10.742 17.266 1.00 . B B . 219 ASP OD1 1 1 2 2842 2 2 12 ASP OD2 O 8.462 9.026 17.312 1.00 . B B . 219 ASP OD2 1 1 2 2843 2 2 13 VAL C C 12.774 7.095 12.030 1.00 . B B . 220 VAL C 1 1 2 2844 2 2 13 VAL CA C 12.160 8.384 11.494 1.00 . B B . 220 VAL CA 1 1 2 2845 2 2 13 VAL CB C 13.215 9.185 10.728 1.00 . B B . 220 VAL CB 1 1 2 2846 2 2 13 VAL CG1 C 13.461 8.543 9.360 1.00 . B B . 220 VAL CG1 1 1 2 2847 2 2 13 VAL CG2 C 12.716 10.620 10.534 1.00 . B B . 220 VAL CG2 1 1 2 2848 2 2 13 VAL H H 11.899 10.124 12.674 1.00 . B B . 220 VAL H 1 1 2 2849 2 2 13 VAL HA H 11.353 8.131 10.822 1.00 . B B . 220 VAL HA 1 1 2 2850 2 2 13 VAL HB H 14.137 9.196 11.291 1.00 . B B . 220 VAL HB 1 1 2 2851 2 2 13 VAL HG11 H 13.872 7.554 9.496 1.00 . B B . 220 VAL HG11 1 1 2 2852 2 2 13 VAL HG12 H 14.157 9.148 8.799 1.00 . B B . 220 VAL HG12 1 1 2 2853 2 2 13 VAL HG13 H 12.527 8.475 8.821 1.00 . B B . 220 VAL HG13 1 1 2 2854 2 2 13 VAL HG21 H 11.689 10.602 10.198 1.00 . B B . 220 VAL HG21 1 1 2 2855 2 2 13 VAL HG22 H 13.328 11.117 9.796 1.00 . B B . 220 VAL HG22 1 1 2 2856 2 2 13 VAL HG23 H 12.778 11.152 11.472 1.00 . B B . 220 VAL HG23 1 1 2 2857 2 2 13 VAL N N 11.623 9.188 12.583 1.00 . B B . 220 VAL N 1 1 2 2858 2 2 13 VAL O O 13.114 6.193 11.265 1.00 . B B . 220 VAL O 1 1 2 2859 2 2 14 GLY C C 12.465 4.682 13.978 1.00 . B B . 221 GLY C 1 1 2 2860 2 2 14 GLY CA C 13.476 5.823 13.975 1.00 . B B . 221 GLY CA 1 1 2 2861 2 2 14 GLY H H 12.615 7.758 13.912 1.00 . B B . 221 GLY H 1 1 2 2862 2 2 14 GLY HA2 H 14.356 5.519 13.426 1.00 . B B . 221 GLY HA2 1 1 2 2863 2 2 14 GLY HA3 H 13.752 6.052 14.993 1.00 . B B . 221 GLY HA3 1 1 2 2864 2 2 14 GLY N N 12.908 7.011 13.350 1.00 . B B . 221 GLY N 1 1 2 2865 2 2 14 GLY O O 12.819 3.523 14.196 1.00 . B B . 221 GLY O 1 1 2 2866 2 2 15 LEU C C 10.104 3.321 12.351 1.00 . B B . 222 LEU C 1 1 2 2867 2 2 15 LEU CA C 10.137 4.025 13.705 1.00 . B B . 222 LEU CA 1 1 2 2868 2 2 15 LEU CB C 8.788 4.709 13.976 1.00 . B B . 222 LEU CB 1 1 2 2869 2 2 15 LEU CD1 C 7.873 2.415 14.443 1.00 . B B . 222 LEU CD1 1 1 2 2870 2 2 15 LEU CD2 C 6.326 4.368 14.226 1.00 . B B . 222 LEU CD2 1 1 2 2871 2 2 15 LEU CG C 7.625 3.740 13.715 1.00 . B B . 222 LEU CG 1 1 2 2872 2 2 15 LEU H H 10.984 5.962 13.566 1.00 . B B . 222 LEU H 1 1 2 2873 2 2 15 LEU HA H 10.320 3.295 14.479 1.00 . B B . 222 LEU HA 1 1 2 2874 2 2 15 LEU HB2 H 8.754 5.035 15.005 1.00 . B B . 222 LEU HB2 1 1 2 2875 2 2 15 LEU HB3 H 8.687 5.567 13.328 1.00 . B B . 222 LEU HB3 1 1 2 2876 2 2 15 LEU HD11 H 8.596 1.830 13.892 1.00 . B B . 222 LEU HD11 1 1 2 2877 2 2 15 LEU HD12 H 6.947 1.862 14.517 1.00 . B B . 222 LEU HD12 1 1 2 2878 2 2 15 LEU HD13 H 8.253 2.614 15.435 1.00 . B B . 222 LEU HD13 1 1 2 2879 2 2 15 LEU HD21 H 6.449 4.660 15.258 1.00 . B B . 222 LEU HD21 1 1 2 2880 2 2 15 LEU HD22 H 5.524 3.648 14.149 1.00 . B B . 222 LEU HD22 1 1 2 2881 2 2 15 LEU HD23 H 6.088 5.238 13.632 1.00 . B B . 222 LEU HD23 1 1 2 2882 2 2 15 LEU HG H 7.541 3.556 12.653 1.00 . B B . 222 LEU HG 1 1 2 2883 2 2 15 LEU N N 11.202 5.022 13.732 1.00 . B B . 222 LEU N 1 1 2 2884 2 2 15 LEU O O 9.546 3.839 11.385 1.00 . B B . 222 LEU O 1 1 2 2885 2 2 16 LEU C C 11.029 -0.098 11.334 1.00 . B B . 223 LEU C 1 1 2 2886 2 2 16 LEU CA C 10.741 1.374 11.048 1.00 . B B . 223 LEU CA 1 1 2 2887 2 2 16 LEU CB C 11.810 1.957 10.109 1.00 . B B . 223 LEU CB 1 1 2 2888 2 2 16 LEU CD1 C 13.749 0.351 9.773 1.00 . B B . 223 LEU CD1 1 1 2 2889 2 2 16 LEU CD2 C 14.205 2.736 10.380 1.00 . B B . 223 LEU CD2 1 1 2 2890 2 2 16 LEU CG C 13.238 1.558 10.580 1.00 . B B . 223 LEU CG 1 1 2 2891 2 2 16 LEU H H 11.138 1.774 13.090 1.00 . B B . 223 LEU H 1 1 2 2892 2 2 16 LEU HA H 9.778 1.450 10.565 1.00 . B B . 223 LEU HA 1 1 2 2893 2 2 16 LEU HB2 H 11.636 1.589 9.105 1.00 . B B . 223 LEU HB2 1 1 2 2894 2 2 16 LEU HB3 H 11.715 3.034 10.109 1.00 . B B . 223 LEU HB3 1 1 2 2895 2 2 16 LEU HD11 H 12.944 -0.350 9.621 1.00 . B B . 223 LEU HD11 1 1 2 2896 2 2 16 LEU HD12 H 14.548 -0.131 10.316 1.00 . B B . 223 LEU HD12 1 1 2 2897 2 2 16 LEU HD13 H 14.119 0.685 8.813 1.00 . B B . 223 LEU HD13 1 1 2 2898 2 2 16 LEU HD21 H 14.229 3.009 9.334 1.00 . B B . 223 LEU HD21 1 1 2 2899 2 2 16 LEU HD22 H 15.195 2.447 10.699 1.00 . B B . 223 LEU HD22 1 1 2 2900 2 2 16 LEU HD23 H 13.870 3.580 10.965 1.00 . B B . 223 LEU HD23 1 1 2 2901 2 2 16 LEU HG H 13.215 1.295 11.630 1.00 . B B . 223 LEU HG 1 1 2 2902 2 2 16 LEU N N 10.708 2.138 12.289 1.00 . B B . 223 LEU N 1 1 2 2903 2 2 16 LEU O O 10.741 -0.915 10.475 1.00 . B B . 223 LEU O 1 1 2 2904 2 2 16 LEU OXT O 11.534 -0.384 12.407 1.00 . B B . 223 LEU OXT 1 1 3 2905 1 1 1 GLY C C -4.090 -13.890 -7.314 1.00 . A A . 1 GLY C 1 1 3 2906 1 1 1 GLY CA C -5.418 -13.253 -6.915 1.00 . A A . 1 GLY CA 1 1 3 2907 1 1 1 GLY H1 H -6.184 -14.729 -8.170 1.00 . A A . 1 GLY H1 1 1 3 2908 1 1 1 GLY H2 H -6.830 -13.182 -8.444 1.00 . A A . 1 GLY H2 1 1 3 2909 1 1 1 GLY H3 H -7.320 -14.082 -7.090 1.00 . A A . 1 GLY H3 1 1 3 2910 1 1 1 GLY HA2 H -5.380 -12.190 -7.101 1.00 . A A . 1 GLY HA2 1 1 3 2911 1 1 1 GLY HA3 H -5.596 -13.430 -5.865 1.00 . A A . 1 GLY HA3 1 1 3 2912 1 1 1 GLY N N -6.521 -13.857 -7.715 1.00 . A A . 1 GLY N 1 1 3 2913 1 1 1 GLY O O -3.411 -14.499 -6.487 1.00 . A A . 1 GLY O 1 1 3 2914 1 1 2 PRO C C -1.221 -13.526 -8.627 1.00 . A A . 2 PRO C 1 1 3 2915 1 1 2 PRO CA C -2.437 -14.334 -9.079 1.00 . A A . 2 PRO CA 1 1 3 2916 1 1 2 PRO CB C -2.618 -14.269 -10.601 1.00 . A A . 2 PRO CB 1 1 3 2917 1 1 2 PRO CD C -4.463 -13.052 -9.612 1.00 . A A . 2 PRO CD 1 1 3 2918 1 1 2 PRO CG C -3.525 -13.102 -10.825 1.00 . A A . 2 PRO CG 1 1 3 2919 1 1 2 PRO HA H -2.337 -15.362 -8.769 1.00 . A A . 2 PRO HA 1 1 3 2920 1 1 2 PRO HB2 H -1.664 -14.116 -11.093 1.00 . A A . 2 PRO HB2 1 1 3 2921 1 1 2 PRO HB3 H -3.085 -15.175 -10.963 1.00 . A A . 2 PRO HB3 1 1 3 2922 1 1 2 PRO HD2 H -4.654 -12.026 -9.322 1.00 . A A . 2 PRO HD2 1 1 3 2923 1 1 2 PRO HD3 H -5.387 -13.567 -9.822 1.00 . A A . 2 PRO HD3 1 1 3 2924 1 1 2 PRO HG2 H -2.944 -12.189 -10.889 1.00 . A A . 2 PRO HG2 1 1 3 2925 1 1 2 PRO HG3 H -4.102 -13.239 -11.729 1.00 . A A . 2 PRO HG3 1 1 3 2926 1 1 2 PRO N N -3.713 -13.760 -8.559 1.00 . A A . 2 PRO N 1 1 3 2927 1 1 2 PRO O O -0.133 -13.656 -9.188 1.00 . A A . 2 PRO O 1 1 3 2928 1 1 3 ALA C C -0.701 -11.287 -5.730 1.00 . A A . 3 ALA C 1 1 3 2929 1 1 3 ALA CA C -0.330 -11.870 -7.090 1.00 . A A . 3 ALA CA 1 1 3 2930 1 1 3 ALA CB C -0.023 -10.735 -8.067 1.00 . A A . 3 ALA CB 1 1 3 2931 1 1 3 ALA H H -2.304 -12.631 -7.200 1.00 . A A . 3 ALA H 1 1 3 2932 1 1 3 ALA HA H 0.552 -12.483 -6.979 1.00 . A A . 3 ALA HA 1 1 3 2933 1 1 3 ALA HB1 H 0.700 -10.065 -7.625 1.00 . A A . 3 ALA HB1 1 1 3 2934 1 1 3 ALA HB2 H -0.930 -10.192 -8.285 1.00 . A A . 3 ALA HB2 1 1 3 2935 1 1 3 ALA HB3 H 0.380 -11.145 -8.981 1.00 . A A . 3 ALA HB3 1 1 3 2936 1 1 3 ALA N N -1.416 -12.694 -7.608 1.00 . A A . 3 ALA N 1 1 3 2937 1 1 3 ALA O O -1.720 -10.609 -5.592 1.00 . A A . 3 ALA O 1 1 3 2938 1 1 4 SER C C -1.474 -11.538 -2.873 1.00 . A A . 4 SER C 1 1 3 2939 1 1 4 SER CA C -0.121 -11.053 -3.383 1.00 . A A . 4 SER CA 1 1 3 2940 1 1 4 SER CB C -0.092 -9.525 -3.384 1.00 . A A . 4 SER CB 1 1 3 2941 1 1 4 SER H H 0.927 -12.103 -4.898 1.00 . A A . 4 SER H 1 1 3 2942 1 1 4 SER HA H 0.652 -11.417 -2.724 1.00 . A A . 4 SER HA 1 1 3 2943 1 1 4 SER HB2 H 0.752 -9.180 -3.958 1.00 . A A . 4 SER HB2 1 1 3 2944 1 1 4 SER HB3 H -1.005 -9.149 -3.827 1.00 . A A . 4 SER HB3 1 1 3 2945 1 1 4 SER HG H -0.850 -9.040 -1.659 1.00 . A A . 4 SER HG 1 1 3 2946 1 1 4 SER N N 0.130 -11.557 -4.729 1.00 . A A . 4 SER N 1 1 3 2947 1 1 4 SER O O -2.519 -11.020 -3.268 1.00 . A A . 4 SER O 1 1 3 2948 1 1 4 SER OG O 0.028 -9.058 -2.047 1.00 . A A . 4 SER OG 1 1 3 2949 1 1 5 VAL C C -2.425 -13.636 -0.028 1.00 . A A . 5 VAL C 1 1 3 2950 1 1 5 VAL CA C -2.679 -13.088 -1.429 1.00 . A A . 5 VAL CA 1 1 3 2951 1 1 5 VAL CB C -3.210 -14.209 -2.326 1.00 . A A . 5 VAL CB 1 1 3 2952 1 1 5 VAL CG1 C -3.776 -13.616 -3.619 1.00 . A A . 5 VAL CG1 1 1 3 2953 1 1 5 VAL CG2 C -2.069 -15.170 -2.665 1.00 . A A . 5 VAL CG2 1 1 3 2954 1 1 5 VAL H H -0.585 -12.908 -1.715 1.00 . A A . 5 VAL H 1 1 3 2955 1 1 5 VAL HA H -3.424 -12.307 -1.367 1.00 . A A . 5 VAL HA 1 1 3 2956 1 1 5 VAL HB H -3.991 -14.745 -1.805 1.00 . A A . 5 VAL HB 1 1 3 2957 1 1 5 VAL HG11 H -4.484 -12.836 -3.380 1.00 . A A . 5 VAL HG11 1 1 3 2958 1 1 5 VAL HG12 H -4.273 -14.392 -4.182 1.00 . A A . 5 VAL HG12 1 1 3 2959 1 1 5 VAL HG13 H -2.970 -13.204 -4.209 1.00 . A A . 5 VAL HG13 1 1 3 2960 1 1 5 VAL HG21 H -2.476 -16.079 -3.083 1.00 . A A . 5 VAL HG21 1 1 3 2961 1 1 5 VAL HG22 H -1.515 -15.404 -1.768 1.00 . A A . 5 VAL HG22 1 1 3 2962 1 1 5 VAL HG23 H -1.409 -14.707 -3.384 1.00 . A A . 5 VAL HG23 1 1 3 2963 1 1 5 VAL N N -1.448 -12.535 -1.992 1.00 . A A . 5 VAL N 1 1 3 2964 1 1 5 VAL O O -2.628 -14.823 0.231 1.00 . A A . 5 VAL O 1 1 3 2965 1 1 6 PRO C C -2.987 -13.381 3.096 1.00 . A A . 6 PRO C 1 1 3 2966 1 1 6 PRO CA C -1.703 -13.201 2.283 1.00 . A A . 6 PRO CA 1 1 3 2967 1 1 6 PRO CB C -0.857 -12.035 2.813 1.00 . A A . 6 PRO CB 1 1 3 2968 1 1 6 PRO CD C -1.721 -11.363 0.654 1.00 . A A . 6 PRO CD 1 1 3 2969 1 1 6 PRO CG C -1.335 -10.845 2.044 1.00 . A A . 6 PRO CG 1 1 3 2970 1 1 6 PRO HA H -1.121 -14.108 2.300 1.00 . A A . 6 PRO HA 1 1 3 2971 1 1 6 PRO HB2 H -1.018 -11.897 3.875 1.00 . A A . 6 PRO HB2 1 1 3 2972 1 1 6 PRO HB3 H 0.189 -12.209 2.612 1.00 . A A . 6 PRO HB3 1 1 3 2973 1 1 6 PRO HD2 H -2.608 -10.859 0.291 1.00 . A A . 6 PRO HD2 1 1 3 2974 1 1 6 PRO HD3 H -0.903 -11.242 -0.040 1.00 . A A . 6 PRO HD3 1 1 3 2975 1 1 6 PRO HG2 H -2.197 -10.408 2.536 1.00 . A A . 6 PRO HG2 1 1 3 2976 1 1 6 PRO HG3 H -0.547 -10.111 1.957 1.00 . A A . 6 PRO HG3 1 1 3 2977 1 1 6 PRO N N -1.990 -12.797 0.875 1.00 . A A . 6 PRO N 1 1 3 2978 1 1 6 PRO O O -3.065 -12.970 4.254 1.00 . A A . 6 PRO O 1 1 3 2979 1 1 7 THR C C -5.849 -12.907 3.647 1.00 . A A . 7 THR C 1 1 3 2980 1 1 7 THR CA C -5.264 -14.225 3.149 1.00 . A A . 7 THR CA 1 1 3 2981 1 1 7 THR CB C -5.072 -15.182 4.328 1.00 . A A . 7 THR CB 1 1 3 2982 1 1 7 THR CG2 C -6.421 -15.453 4.993 1.00 . A A . 7 THR CG2 1 1 3 2983 1 1 7 THR H H -3.870 -14.302 1.554 1.00 . A A . 7 THR H 1 1 3 2984 1 1 7 THR HA H -5.954 -14.671 2.448 1.00 . A A . 7 THR HA 1 1 3 2985 1 1 7 THR HB H -4.404 -14.737 5.049 1.00 . A A . 7 THR HB 1 1 3 2986 1 1 7 THR HG1 H -3.564 -16.300 3.817 1.00 . A A . 7 THR HG1 1 1 3 2987 1 1 7 THR HG21 H -6.328 -16.290 5.668 1.00 . A A . 7 THR HG21 1 1 3 2988 1 1 7 THR HG22 H -7.156 -15.681 4.236 1.00 . A A . 7 THR HG22 1 1 3 2989 1 1 7 THR HG23 H -6.734 -14.578 5.546 1.00 . A A . 7 THR HG23 1 1 3 2990 1 1 7 THR N N -3.989 -13.997 2.477 1.00 . A A . 7 THR N 1 1 3 2991 1 1 7 THR O O -6.716 -12.319 3.002 1.00 . A A . 7 THR O 1 1 3 2992 1 1 7 THR OG1 O -4.518 -16.403 3.859 1.00 . A A . 7 THR OG1 1 1 3 2993 1 1 8 THR C C -5.219 -10.006 4.659 1.00 . A A . 8 THR C 1 1 3 2994 1 1 8 THR CA C -5.850 -11.197 5.372 1.00 . A A . 8 THR CA 1 1 3 2995 1 1 8 THR CB C -5.510 -11.140 6.863 1.00 . A A . 8 THR CB 1 1 3 2996 1 1 8 THR CG2 C -3.997 -11.252 7.050 1.00 . A A . 8 THR CG2 1 1 3 2997 1 1 8 THR H H -4.675 -12.959 5.269 1.00 . A A . 8 THR H 1 1 3 2998 1 1 8 THR HA H -6.921 -11.148 5.255 1.00 . A A . 8 THR HA 1 1 3 2999 1 1 8 THR HB H -5.993 -11.959 7.374 1.00 . A A . 8 THR HB 1 1 3 3000 1 1 8 THR HG1 H -5.238 -9.285 7.378 1.00 . A A . 8 THR HG1 1 1 3 3001 1 1 8 THR HG21 H -3.614 -12.045 6.424 1.00 . A A . 8 THR HG21 1 1 3 3002 1 1 8 THR HG22 H -3.776 -11.472 8.084 1.00 . A A . 8 THR HG22 1 1 3 3003 1 1 8 THR HG23 H -3.530 -10.319 6.774 1.00 . A A . 8 THR HG23 1 1 3 3004 1 1 8 THR N N -5.368 -12.448 4.799 1.00 . A A . 8 THR N 1 1 3 3005 1 1 8 THR O O -4.000 -9.944 4.493 1.00 . A A . 8 THR O 1 1 3 3006 1 1 8 THR OG1 O -5.967 -9.908 7.403 1.00 . A A . 8 THR OG1 1 1 3 3007 1 1 9 CYS C C -4.877 -6.929 4.518 1.00 . A A . 9 CYS C 1 1 3 3008 1 1 9 CYS CA C -5.565 -7.879 3.540 1.00 . A A . 9 CYS CA 1 1 3 3009 1 1 9 CYS CB C -6.727 -7.163 2.846 1.00 . A A . 9 CYS CB 1 1 3 3010 1 1 9 CYS H H -7.016 -9.166 4.394 1.00 . A A . 9 CYS H 1 1 3 3011 1 1 9 CYS HA H -4.850 -8.186 2.791 1.00 . A A . 9 CYS HA 1 1 3 3012 1 1 9 CYS HB2 H -7.408 -7.896 2.439 1.00 . A A . 9 CYS HB2 1 1 3 3013 1 1 9 CYS HB3 H -7.252 -6.543 3.560 1.00 . A A . 9 CYS HB3 1 1 3 3014 1 1 9 CYS N N -6.054 -9.063 4.236 1.00 . A A . 9 CYS N 1 1 3 3015 1 1 9 CYS O O -4.646 -7.275 5.676 1.00 . A A . 9 CYS O 1 1 3 3016 1 1 9 CYS SG S -6.086 -6.130 1.506 1.00 . A A . 9 CYS SG 1 1 3 3017 1 1 10 CYS C C -4.891 -4.070 5.818 1.00 . A A . 10 CYS C 1 1 3 3018 1 1 10 CYS CA C -3.887 -4.740 4.885 1.00 . A A . 10 CYS CA 1 1 3 3019 1 1 10 CYS CB C -3.210 -3.681 4.013 1.00 . A A . 10 CYS CB 1 1 3 3020 1 1 10 CYS H H -4.757 -5.509 3.111 1.00 . A A . 10 CYS H 1 1 3 3021 1 1 10 CYS HA H -3.134 -5.235 5.480 1.00 . A A . 10 CYS HA 1 1 3 3022 1 1 10 CYS HB2 H -2.533 -3.097 4.617 1.00 . A A . 10 CYS HB2 1 1 3 3023 1 1 10 CYS HB3 H -2.658 -4.166 3.222 1.00 . A A . 10 CYS HB3 1 1 3 3024 1 1 10 CYS N N -4.550 -5.730 4.043 1.00 . A A . 10 CYS N 1 1 3 3025 1 1 10 CYS O O -6.090 -4.336 5.750 1.00 . A A . 10 CYS O 1 1 3 3026 1 1 10 CYS SG S -4.467 -2.595 3.292 1.00 . A A . 10 CYS SG 1 1 3 3027 1 1 11 PHE C C -6.120 -1.474 6.904 1.00 . A A . 11 PHE C 1 1 3 3028 1 1 11 PHE CA C -5.252 -2.495 7.632 1.00 . A A . 11 PHE CA 1 1 3 3029 1 1 11 PHE CB C -4.403 -1.787 8.688 1.00 . A A . 11 PHE CB 1 1 3 3030 1 1 11 PHE CD1 C -2.322 -3.193 8.911 1.00 . A A . 11 PHE CD1 1 1 3 3031 1 1 11 PHE CD2 C -4.029 -3.355 10.625 1.00 . A A . 11 PHE CD2 1 1 3 3032 1 1 11 PHE CE1 C -1.544 -4.135 9.595 1.00 . A A . 11 PHE CE1 1 1 3 3033 1 1 11 PHE CE2 C -3.252 -4.298 11.309 1.00 . A A . 11 PHE CE2 1 1 3 3034 1 1 11 PHE CG C -3.564 -2.803 9.426 1.00 . A A . 11 PHE CG 1 1 3 3035 1 1 11 PHE CZ C -2.009 -4.688 10.794 1.00 . A A . 11 PHE CZ 1 1 3 3036 1 1 11 PHE H H -3.426 -3.027 6.699 1.00 . A A . 11 PHE H 1 1 3 3037 1 1 11 PHE HA H -5.893 -3.212 8.124 1.00 . A A . 11 PHE HA 1 1 3 3038 1 1 11 PHE HB2 H -3.756 -1.067 8.207 1.00 . A A . 11 PHE HB2 1 1 3 3039 1 1 11 PHE HB3 H -5.048 -1.279 9.389 1.00 . A A . 11 PHE HB3 1 1 3 3040 1 1 11 PHE HD1 H -1.964 -2.767 7.985 1.00 . A A . 11 PHE HD1 1 1 3 3041 1 1 11 PHE HD2 H -4.987 -3.055 11.023 1.00 . A A . 11 PHE HD2 1 1 3 3042 1 1 11 PHE HE1 H -0.587 -4.436 9.197 1.00 . A A . 11 PHE HE1 1 1 3 3043 1 1 11 PHE HE2 H -3.610 -4.725 12.235 1.00 . A A . 11 PHE HE2 1 1 3 3044 1 1 11 PHE HZ H -1.410 -5.415 11.322 1.00 . A A . 11 PHE HZ 1 1 3 3045 1 1 11 PHE N N -4.390 -3.200 6.689 1.00 . A A . 11 PHE N 1 1 3 3046 1 1 11 PHE O O -5.930 -0.265 7.053 1.00 . A A . 11 PHE O 1 1 3 3047 1 1 12 ASN C C -7.164 -0.006 4.643 1.00 . A A . 12 ASN C 1 1 3 3048 1 1 12 ASN CA C -7.961 -1.088 5.369 1.00 . A A . 12 ASN CA 1 1 3 3049 1 1 12 ASN CB C -8.974 -0.439 6.314 1.00 . A A . 12 ASN CB 1 1 3 3050 1 1 12 ASN CG C -9.791 -1.516 7.020 1.00 . A A . 12 ASN CG 1 1 3 3051 1 1 12 ASN H H -7.173 -2.938 6.037 1.00 . A A . 12 ASN H 1 1 3 3052 1 1 12 ASN HA H -8.496 -1.675 4.637 1.00 . A A . 12 ASN HA 1 1 3 3053 1 1 12 ASN HB2 H -8.448 0.152 7.050 1.00 . A A . 12 ASN HB2 1 1 3 3054 1 1 12 ASN HB3 H -9.636 0.198 5.748 1.00 . A A . 12 ASN HB3 1 1 3 3055 1 1 12 ASN HD21 H -10.002 -2.631 5.391 1.00 . A A . 12 ASN HD21 1 1 3 3056 1 1 12 ASN HD22 H -10.738 -3.245 6.791 1.00 . A A . 12 ASN HD22 1 1 3 3057 1 1 12 ASN N N -7.069 -1.966 6.117 1.00 . A A . 12 ASN N 1 1 3 3058 1 1 12 ASN ND2 N -10.212 -2.550 6.345 1.00 . A A . 12 ASN ND2 1 1 3 3059 1 1 12 ASN O O -6.478 -0.285 3.661 1.00 . A A . 12 ASN O 1 1 3 3060 1 1 12 ASN OD1 O -10.054 -1.412 8.218 1.00 . A A . 12 ASN OD1 1 1 3 3061 1 1 13 LEU C C -5.412 2.824 5.421 1.00 . A A . 13 LEU C 1 1 3 3062 1 1 13 LEU CA C -6.555 2.362 4.522 1.00 . A A . 13 LEU CA 1 1 3 3063 1 1 13 LEU CB C -7.527 3.527 4.304 1.00 . A A . 13 LEU CB 1 1 3 3064 1 1 13 LEU CD1 C -9.799 4.172 3.487 1.00 . A A . 13 LEU CD1 1 1 3 3065 1 1 13 LEU CD2 C -8.589 2.263 2.422 1.00 . A A . 13 LEU CD2 1 1 3 3066 1 1 13 LEU CG C -8.849 3.000 3.740 1.00 . A A . 13 LEU CG 1 1 3 3067 1 1 13 LEU H H -7.833 1.392 5.912 1.00 . A A . 13 LEU H 1 1 3 3068 1 1 13 LEU HA H -6.149 2.066 3.565 1.00 . A A . 13 LEU HA 1 1 3 3069 1 1 13 LEU HB2 H -7.712 4.023 5.245 1.00 . A A . 13 LEU HB2 1 1 3 3070 1 1 13 LEU HB3 H -7.095 4.226 3.607 1.00 . A A . 13 LEU HB3 1 1 3 3071 1 1 13 LEU HD11 H -10.182 4.536 4.429 1.00 . A A . 13 LEU HD11 1 1 3 3072 1 1 13 LEU HD12 H -10.620 3.844 2.867 1.00 . A A . 13 LEU HD12 1 1 3 3073 1 1 13 LEU HD13 H -9.265 4.967 2.984 1.00 . A A . 13 LEU HD13 1 1 3 3074 1 1 13 LEU HD21 H -9.521 2.133 1.891 1.00 . A A . 13 LEU HD21 1 1 3 3075 1 1 13 LEU HD22 H -8.158 1.296 2.630 1.00 . A A . 13 LEU HD22 1 1 3 3076 1 1 13 LEU HD23 H -7.906 2.838 1.815 1.00 . A A . 13 LEU HD23 1 1 3 3077 1 1 13 LEU HG H -9.297 2.323 4.452 1.00 . A A . 13 LEU HG 1 1 3 3078 1 1 13 LEU N N -7.265 1.232 5.130 1.00 . A A . 13 LEU N 1 1 3 3079 1 1 13 LEU O O -4.753 2.014 6.075 1.00 . A A . 13 LEU O 1 1 3 3080 1 1 14 ALA C C -4.585 6.066 6.828 1.00 . A A . 14 ALA C 1 1 3 3081 1 1 14 ALA CA C -4.129 4.720 6.273 1.00 . A A . 14 ALA CA 1 1 3 3082 1 1 14 ALA CB C -2.858 4.907 5.440 1.00 . A A . 14 ALA CB 1 1 3 3083 1 1 14 ALA H H -5.752 4.728 4.909 1.00 . A A . 14 ALA H 1 1 3 3084 1 1 14 ALA HA H -3.911 4.058 7.100 1.00 . A A . 14 ALA HA 1 1 3 3085 1 1 14 ALA HB1 H -3.115 5.338 4.484 1.00 . A A . 14 ALA HB1 1 1 3 3086 1 1 14 ALA HB2 H -2.385 3.949 5.288 1.00 . A A . 14 ALA HB2 1 1 3 3087 1 1 14 ALA HB3 H -2.177 5.566 5.962 1.00 . A A . 14 ALA HB3 1 1 3 3088 1 1 14 ALA N N -5.189 4.136 5.451 1.00 . A A . 14 ALA N 1 1 3 3089 1 1 14 ALA O O -5.314 6.805 6.167 1.00 . A A . 14 ALA O 1 1 3 3090 1 1 15 ASN C C -3.880 8.818 7.993 1.00 . A A . 15 ASN C 1 1 3 3091 1 1 15 ASN CA C -4.539 7.628 8.684 1.00 . A A . 15 ASN CA 1 1 3 3092 1 1 15 ASN CB C -4.138 7.604 10.160 1.00 . A A . 15 ASN CB 1 1 3 3093 1 1 15 ASN CG C -4.915 6.515 10.893 1.00 . A A . 15 ASN CG 1 1 3 3094 1 1 15 ASN H H -3.584 5.743 8.529 1.00 . A A . 15 ASN H 1 1 3 3095 1 1 15 ASN HA H -5.611 7.739 8.618 1.00 . A A . 15 ASN HA 1 1 3 3096 1 1 15 ASN HB2 H -3.079 7.404 10.241 1.00 . A A . 15 ASN HB2 1 1 3 3097 1 1 15 ASN HB3 H -4.358 8.561 10.608 1.00 . A A . 15 ASN HB3 1 1 3 3098 1 1 15 ASN HD21 H -3.352 5.301 11.052 1.00 . A A . 15 ASN HD21 1 1 3 3099 1 1 15 ASN HD22 H -4.797 4.715 11.724 1.00 . A A . 15 ASN HD22 1 1 3 3100 1 1 15 ASN N N -4.158 6.373 8.046 1.00 . A A . 15 ASN N 1 1 3 3101 1 1 15 ASN ND2 N -4.304 5.419 11.253 1.00 . A A . 15 ASN ND2 1 1 3 3102 1 1 15 ASN O O -4.379 9.316 6.985 1.00 . A A . 15 ASN O 1 1 3 3103 1 1 15 ASN OD1 O -6.110 6.667 11.144 1.00 . A A . 15 ASN OD1 1 1 3 3104 1 1 16 ARG C C -1.647 10.168 6.546 1.00 . A A . 16 ARG C 1 1 3 3105 1 1 16 ARG CA C -2.051 10.425 7.998 1.00 . A A . 16 ARG CA 1 1 3 3106 1 1 16 ARG CB C -0.808 10.722 8.840 1.00 . A A . 16 ARG CB 1 1 3 3107 1 1 16 ARG CD C -0.048 11.310 11.146 1.00 . A A . 16 ARG CD 1 1 3 3108 1 1 16 ARG CG C -1.179 10.689 10.324 1.00 . A A . 16 ARG CG 1 1 3 3109 1 1 16 ARG CZ C 0.409 11.865 13.466 1.00 . A A . 16 ARG CZ 1 1 3 3110 1 1 16 ARG H H -2.422 8.848 9.366 1.00 . A A . 16 ARG H 1 1 3 3111 1 1 16 ARG HA H -2.701 11.286 8.028 1.00 . A A . 16 ARG HA 1 1 3 3112 1 1 16 ARG HB2 H -0.053 9.977 8.641 1.00 . A A . 16 ARG HB2 1 1 3 3113 1 1 16 ARG HB3 H -0.428 11.699 8.588 1.00 . A A . 16 ARG HB3 1 1 3 3114 1 1 16 ARG HD2 H 0.848 10.720 11.024 1.00 . A A . 16 ARG HD2 1 1 3 3115 1 1 16 ARG HD3 H 0.136 12.316 10.798 1.00 . A A . 16 ARG HD3 1 1 3 3116 1 1 16 ARG HE H -1.273 10.977 12.843 1.00 . A A . 16 ARG HE 1 1 3 3117 1 1 16 ARG HG2 H -2.089 11.250 10.481 1.00 . A A . 16 ARG HG2 1 1 3 3118 1 1 16 ARG HG3 H -1.327 9.667 10.636 1.00 . A A . 16 ARG HG3 1 1 3 3119 1 1 16 ARG HH11 H 1.826 12.342 12.134 1.00 . A A . 16 ARG HH11 1 1 3 3120 1 1 16 ARG HH12 H 2.178 12.750 13.781 1.00 . A A . 16 ARG HH12 1 1 3 3121 1 1 16 ARG HH21 H -0.820 11.509 15.006 1.00 . A A . 16 ARG HH21 1 1 3 3122 1 1 16 ARG HH22 H 0.679 12.278 15.406 1.00 . A A . 16 ARG HH22 1 1 3 3123 1 1 16 ARG N N -2.765 9.280 8.555 1.00 . A A . 16 ARG N 1 1 3 3124 1 1 16 ARG NE N -0.411 11.344 12.559 1.00 . A A . 16 ARG NE 1 1 3 3125 1 1 16 ARG NH1 N 1.561 12.358 13.098 1.00 . A A . 16 ARG NH1 1 1 3 3126 1 1 16 ARG NH2 N 0.062 11.886 14.724 1.00 . A A . 16 ARG NH2 1 1 3 3127 1 1 16 ARG O O -2.494 9.882 5.700 1.00 . A A . 16 ARG O 1 1 3 3128 1 1 17 LYS C C 1.498 9.359 4.911 1.00 . A A . 17 LYS C 1 1 3 3129 1 1 17 LYS CA C 0.147 10.064 4.897 1.00 . A A . 17 LYS CA 1 1 3 3130 1 1 17 LYS CB C 0.281 11.408 4.175 1.00 . A A . 17 LYS CB 1 1 3 3131 1 1 17 LYS CD C 1.298 13.684 4.359 1.00 . A A . 17 LYS CD 1 1 3 3132 1 1 17 LYS CE C 2.537 14.453 4.821 1.00 . A A . 17 LYS CE 1 1 3 3133 1 1 17 LYS CG C 1.396 12.230 4.826 1.00 . A A . 17 LYS CG 1 1 3 3134 1 1 17 LYS H H 0.284 10.517 6.965 1.00 . A A . 17 LYS H 1 1 3 3135 1 1 17 LYS HA H -0.554 9.449 4.353 1.00 . A A . 17 LYS HA 1 1 3 3136 1 1 17 LYS HB2 H 0.518 11.235 3.136 1.00 . A A . 17 LYS HB2 1 1 3 3137 1 1 17 LYS HB3 H -0.652 11.948 4.247 1.00 . A A . 17 LYS HB3 1 1 3 3138 1 1 17 LYS HD2 H 1.235 13.712 3.281 1.00 . A A . 17 LYS HD2 1 1 3 3139 1 1 17 LYS HD3 H 0.415 14.139 4.783 1.00 . A A . 17 LYS HD3 1 1 3 3140 1 1 17 LYS HE2 H 2.611 14.403 5.898 1.00 . A A . 17 LYS HE2 1 1 3 3141 1 1 17 LYS HE3 H 3.418 14.013 4.378 1.00 . A A . 17 LYS HE3 1 1 3 3142 1 1 17 LYS HG2 H 1.294 12.187 5.900 1.00 . A A . 17 LYS HG2 1 1 3 3143 1 1 17 LYS HG3 H 2.355 11.827 4.538 1.00 . A A . 17 LYS HG3 1 1 3 3144 1 1 17 LYS HZ1 H 2.910 16.484 5.086 1.00 . A A . 17 LYS HZ1 1 1 3 3145 1 1 17 LYS HZ2 H 1.421 16.144 4.342 1.00 . A A . 17 LYS HZ2 1 1 3 3146 1 1 17 LYS HZ3 H 2.867 15.996 3.462 1.00 . A A . 17 LYS HZ3 1 1 3 3147 1 1 17 LYS N N -0.349 10.279 6.257 1.00 . A A . 17 LYS N 1 1 3 3148 1 1 17 LYS NZ N 2.426 15.877 4.396 1.00 . A A . 17 LYS NZ 1 1 3 3149 1 1 17 LYS O O 1.944 8.863 5.946 1.00 . A A . 17 LYS O 1 1 3 3150 1 1 18 ILE C C 4.461 9.693 3.039 1.00 . A A . 18 ILE C 1 1 3 3151 1 1 18 ILE CA C 3.450 8.670 3.595 1.00 . A A . 18 ILE CA 1 1 3 3152 1 1 18 ILE CB C 3.289 7.464 2.624 1.00 . A A . 18 ILE CB 1 1 3 3153 1 1 18 ILE CD1 C 4.339 5.666 4.131 1.00 . A A . 18 ILE CD1 1 1 3 3154 1 1 18 ILE CG1 C 3.064 6.145 3.407 1.00 . A A . 18 ILE CG1 1 1 3 3155 1 1 18 ILE CG2 C 4.493 7.321 1.677 1.00 . A A . 18 ILE CG2 1 1 3 3156 1 1 18 ILE H H 1.727 9.730 2.958 1.00 . A A . 18 ILE H 1 1 3 3157 1 1 18 ILE HA H 3.777 8.321 4.559 1.00 . A A . 18 ILE HA 1 1 3 3158 1 1 18 ILE HB H 2.415 7.647 2.016 1.00 . A A . 18 ILE HB 1 1 3 3159 1 1 18 ILE HD11 H 4.257 4.610 4.328 1.00 . A A . 18 ILE HD11 1 1 3 3160 1 1 18 ILE HD12 H 4.444 6.187 5.067 1.00 . A A . 18 ILE HD12 1 1 3 3161 1 1 18 ILE HD13 H 5.210 5.840 3.524 1.00 . A A . 18 ILE HD13 1 1 3 3162 1 1 18 ILE HG12 H 2.287 6.302 4.139 1.00 . A A . 18 ILE HG12 1 1 3 3163 1 1 18 ILE HG13 H 2.743 5.379 2.716 1.00 . A A . 18 ILE HG13 1 1 3 3164 1 1 18 ILE HG21 H 4.436 6.374 1.161 1.00 . A A . 18 ILE HG21 1 1 3 3165 1 1 18 ILE HG22 H 5.411 7.366 2.246 1.00 . A A . 18 ILE HG22 1 1 3 3166 1 1 18 ILE HG23 H 4.479 8.124 0.956 1.00 . A A . 18 ILE HG23 1 1 3 3167 1 1 18 ILE N N 2.143 9.318 3.744 1.00 . A A . 18 ILE N 1 1 3 3168 1 1 18 ILE O O 4.116 10.469 2.147 1.00 . A A . 18 ILE O 1 1 3 3169 1 1 19 PRO C C 7.041 10.405 1.522 1.00 . A A . 19 PRO C 1 1 3 3170 1 1 19 PRO CA C 6.721 10.668 2.999 1.00 . A A . 19 PRO CA 1 1 3 3171 1 1 19 PRO CB C 7.941 10.416 3.905 1.00 . A A . 19 PRO CB 1 1 3 3172 1 1 19 PRO CD C 6.245 8.848 4.578 1.00 . A A . 19 PRO CD 1 1 3 3173 1 1 19 PRO CG C 7.749 9.032 4.429 1.00 . A A . 19 PRO CG 1 1 3 3174 1 1 19 PRO HA H 6.377 11.683 3.126 1.00 . A A . 19 PRO HA 1 1 3 3175 1 1 19 PRO HB2 H 8.859 10.484 3.337 1.00 . A A . 19 PRO HB2 1 1 3 3176 1 1 19 PRO HB3 H 7.955 11.122 4.723 1.00 . A A . 19 PRO HB3 1 1 3 3177 1 1 19 PRO HD2 H 5.983 7.815 4.426 1.00 . A A . 19 PRO HD2 1 1 3 3178 1 1 19 PRO HD3 H 5.912 9.189 5.546 1.00 . A A . 19 PRO HD3 1 1 3 3179 1 1 19 PRO HG2 H 8.145 8.311 3.728 1.00 . A A . 19 PRO HG2 1 1 3 3180 1 1 19 PRO HG3 H 8.225 8.917 5.388 1.00 . A A . 19 PRO HG3 1 1 3 3181 1 1 19 PRO N N 5.691 9.710 3.514 1.00 . A A . 19 PRO N 1 1 3 3182 1 1 19 PRO O O 7.148 9.255 1.096 1.00 . A A . 19 PRO O 1 1 3 3183 1 1 20 LEU C C 8.882 10.889 -0.953 1.00 . A A . 20 LEU C 1 1 3 3184 1 1 20 LEU CA C 7.447 11.360 -0.685 1.00 . A A . 20 LEU CA 1 1 3 3185 1 1 20 LEU CB C 7.196 12.716 -1.378 1.00 . A A . 20 LEU CB 1 1 3 3186 1 1 20 LEU CD1 C 4.842 12.722 -0.529 1.00 . A A . 20 LEU CD1 1 1 3 3187 1 1 20 LEU CD2 C 5.471 14.182 -2.455 1.00 . A A . 20 LEU CD2 1 1 3 3188 1 1 20 LEU CG C 5.720 12.833 -1.775 1.00 . A A . 20 LEU CG 1 1 3 3189 1 1 20 LEU H H 7.055 12.371 1.140 1.00 . A A . 20 LEU H 1 1 3 3190 1 1 20 LEU HA H 6.771 10.633 -1.100 1.00 . A A . 20 LEU HA 1 1 3 3191 1 1 20 LEU HB2 H 7.448 13.517 -0.699 1.00 . A A . 20 LEU HB2 1 1 3 3192 1 1 20 LEU HB3 H 7.808 12.794 -2.266 1.00 . A A . 20 LEU HB3 1 1 3 3193 1 1 20 LEU HD11 H 5.169 13.441 0.206 1.00 . A A . 20 LEU HD11 1 1 3 3194 1 1 20 LEU HD12 H 4.923 11.726 -0.121 1.00 . A A . 20 LEU HD12 1 1 3 3195 1 1 20 LEU HD13 H 3.814 12.920 -0.795 1.00 . A A . 20 LEU HD13 1 1 3 3196 1 1 20 LEU HD21 H 4.515 14.159 -2.959 1.00 . A A . 20 LEU HD21 1 1 3 3197 1 1 20 LEU HD22 H 6.254 14.371 -3.175 1.00 . A A . 20 LEU HD22 1 1 3 3198 1 1 20 LEU HD23 H 5.468 14.965 -1.712 1.00 . A A . 20 LEU HD23 1 1 3 3199 1 1 20 LEU HG H 5.470 12.034 -2.457 1.00 . A A . 20 LEU HG 1 1 3 3200 1 1 20 LEU N N 7.168 11.480 0.747 1.00 . A A . 20 LEU N 1 1 3 3201 1 1 20 LEU O O 9.163 10.322 -2.009 1.00 . A A . 20 LEU O 1 1 3 3202 1 1 21 GLN C C 11.344 9.221 -0.259 1.00 . A A . 21 GLN C 1 1 3 3203 1 1 21 GLN CA C 11.186 10.745 -0.196 1.00 . A A . 21 GLN CA 1 1 3 3204 1 1 21 GLN CB C 12.041 11.310 0.944 1.00 . A A . 21 GLN CB 1 1 3 3205 1 1 21 GLN CD C 12.259 11.415 3.433 1.00 . A A . 21 GLN CD 1 1 3 3206 1 1 21 GLN CG C 11.309 11.135 2.274 1.00 . A A . 21 GLN CG 1 1 3 3207 1 1 21 GLN H H 9.519 11.606 0.804 1.00 . A A . 21 GLN H 1 1 3 3208 1 1 21 GLN HA H 11.539 11.163 -1.126 1.00 . A A . 21 GLN HA 1 1 3 3209 1 1 21 GLN HB2 H 12.987 10.787 0.984 1.00 . A A . 21 GLN HB2 1 1 3 3210 1 1 21 GLN HB3 H 12.220 12.360 0.772 1.00 . A A . 21 GLN HB3 1 1 3 3211 1 1 21 GLN HE21 H 11.419 13.154 3.896 1.00 . A A . 21 GLN HE21 1 1 3 3212 1 1 21 GLN HE22 H 12.733 12.702 4.870 1.00 . A A . 21 GLN HE22 1 1 3 3213 1 1 21 GLN HG2 H 10.478 11.824 2.318 1.00 . A A . 21 GLN HG2 1 1 3 3214 1 1 21 GLN HG3 H 10.942 10.124 2.351 1.00 . A A . 21 GLN HG3 1 1 3 3215 1 1 21 GLN N N 9.788 11.139 -0.014 1.00 . A A . 21 GLN N 1 1 3 3216 1 1 21 GLN NE2 N 12.126 12.515 4.123 1.00 . A A . 21 GLN NE2 1 1 3 3217 1 1 21 GLN O O 12.121 8.707 -1.063 1.00 . A A . 21 GLN O 1 1 3 3218 1 1 21 GLN OE1 O 13.147 10.611 3.717 1.00 . A A . 21 GLN OE1 1 1 3 3219 1 1 22 ARG C C 9.805 6.406 -0.416 1.00 . A A . 22 ARG C 1 1 3 3220 1 1 22 ARG CA C 10.712 7.045 0.637 1.00 . A A . 22 ARG CA 1 1 3 3221 1 1 22 ARG CB C 10.318 6.553 2.036 1.00 . A A . 22 ARG CB 1 1 3 3222 1 1 22 ARG CD C 10.690 7.434 4.395 1.00 . A A . 22 ARG CD 1 1 3 3223 1 1 22 ARG CG C 11.370 7.019 3.078 1.00 . A A . 22 ARG CG 1 1 3 3224 1 1 22 ARG CZ C 11.167 7.167 6.761 1.00 . A A . 22 ARG CZ 1 1 3 3225 1 1 22 ARG H H 10.029 8.968 1.227 1.00 . A A . 22 ARG H 1 1 3 3226 1 1 22 ARG HA H 11.733 6.749 0.443 1.00 . A A . 22 ARG HA 1 1 3 3227 1 1 22 ARG HB2 H 9.346 6.955 2.284 1.00 . A A . 22 ARG HB2 1 1 3 3228 1 1 22 ARG HB3 H 10.265 5.472 2.037 1.00 . A A . 22 ARG HB3 1 1 3 3229 1 1 22 ARG HD2 H 10.396 8.472 4.334 1.00 . A A . 22 ARG HD2 1 1 3 3230 1 1 22 ARG HD3 H 9.812 6.827 4.557 1.00 . A A . 22 ARG HD3 1 1 3 3231 1 1 22 ARG HE H 12.575 7.219 5.339 1.00 . A A . 22 ARG HE 1 1 3 3232 1 1 22 ARG HG2 H 12.058 6.210 3.280 1.00 . A A . 22 ARG HG2 1 1 3 3233 1 1 22 ARG HG3 H 11.927 7.863 2.690 1.00 . A A . 22 ARG HG3 1 1 3 3234 1 1 22 ARG HH11 H 9.239 7.341 6.253 1.00 . A A . 22 ARG HH11 1 1 3 3235 1 1 22 ARG HH12 H 9.553 7.151 7.945 1.00 . A A . 22 ARG HH12 1 1 3 3236 1 1 22 ARG HH21 H 12.994 6.970 7.557 1.00 . A A . 22 ARG HH21 1 1 3 3237 1 1 22 ARG HH22 H 11.679 6.942 8.684 1.00 . A A . 22 ARG HH22 1 1 3 3238 1 1 22 ARG N N 10.623 8.506 0.600 1.00 . A A . 22 ARG N 1 1 3 3239 1 1 22 ARG NE N 11.612 7.263 5.512 1.00 . A A . 22 ARG NE 1 1 3 3240 1 1 22 ARG NH1 N 9.887 7.224 7.005 1.00 . A A . 22 ARG NH1 1 1 3 3241 1 1 22 ARG NH2 N 12.013 7.014 7.744 1.00 . A A . 22 ARG NH2 1 1 3 3242 1 1 22 ARG O O 10.222 5.508 -1.147 1.00 . A A . 22 ARG O 1 1 3 3243 1 1 23 LEU C C 8.260 6.077 -2.795 1.00 . A A . 23 LEU C 1 1 3 3244 1 1 23 LEU CA C 7.590 6.361 -1.447 1.00 . A A . 23 LEU CA 1 1 3 3245 1 1 23 LEU CB C 6.449 7.401 -1.568 1.00 . A A . 23 LEU CB 1 1 3 3246 1 1 23 LEU CD1 C 6.547 7.944 -4.069 1.00 . A A . 23 LEU CD1 1 1 3 3247 1 1 23 LEU CD2 C 5.221 5.917 -3.248 1.00 . A A . 23 LEU CD2 1 1 3 3248 1 1 23 LEU CG C 5.692 7.356 -2.918 1.00 . A A . 23 LEU CG 1 1 3 3249 1 1 23 LEU H H 8.295 7.595 0.127 1.00 . A A . 23 LEU H 1 1 3 3250 1 1 23 LEU HA H 7.185 5.439 -1.061 1.00 . A A . 23 LEU HA 1 1 3 3251 1 1 23 LEU HB2 H 5.739 7.227 -0.776 1.00 . A A . 23 LEU HB2 1 1 3 3252 1 1 23 LEU HB3 H 6.869 8.381 -1.436 1.00 . A A . 23 LEU HB3 1 1 3 3253 1 1 23 LEU HD11 H 7.393 8.484 -3.671 1.00 . A A . 23 LEU HD11 1 1 3 3254 1 1 23 LEU HD12 H 5.943 8.625 -4.647 1.00 . A A . 23 LEU HD12 1 1 3 3255 1 1 23 LEU HD13 H 6.901 7.149 -4.712 1.00 . A A . 23 LEU HD13 1 1 3 3256 1 1 23 LEU HD21 H 5.311 5.281 -2.380 1.00 . A A . 23 LEU HD21 1 1 3 3257 1 1 23 LEU HD22 H 5.806 5.509 -4.053 1.00 . A A . 23 LEU HD22 1 1 3 3258 1 1 23 LEU HD23 H 4.187 5.950 -3.552 1.00 . A A . 23 LEU HD23 1 1 3 3259 1 1 23 LEU HG H 4.813 7.980 -2.817 1.00 . A A . 23 LEU HG 1 1 3 3260 1 1 23 LEU N N 8.565 6.879 -0.484 1.00 . A A . 23 LEU N 1 1 3 3261 1 1 23 LEU O O 9.029 6.892 -3.302 1.00 . A A . 23 LEU O 1 1 3 3262 1 1 24 GLU C C 7.490 4.553 -5.757 1.00 . A A . 24 GLU C 1 1 3 3263 1 1 24 GLU CA C 8.546 4.501 -4.651 1.00 . A A . 24 GLU CA 1 1 3 3264 1 1 24 GLU CB C 9.102 3.079 -4.547 1.00 . A A . 24 GLU CB 1 1 3 3265 1 1 24 GLU CD C 10.439 1.355 -5.776 1.00 . A A . 24 GLU CD 1 1 3 3266 1 1 24 GLU CG C 9.588 2.613 -5.922 1.00 . A A . 24 GLU CG 1 1 3 3267 1 1 24 GLU H H 7.356 4.292 -2.905 1.00 . A A . 24 GLU H 1 1 3 3268 1 1 24 GLU HA H 9.356 5.168 -4.911 1.00 . A A . 24 GLU HA 1 1 3 3269 1 1 24 GLU HB2 H 9.927 3.066 -3.849 1.00 . A A . 24 GLU HB2 1 1 3 3270 1 1 24 GLU HB3 H 8.326 2.417 -4.199 1.00 . A A . 24 GLU HB3 1 1 3 3271 1 1 24 GLU HG2 H 8.735 2.400 -6.549 1.00 . A A . 24 GLU HG2 1 1 3 3272 1 1 24 GLU HG3 H 10.180 3.394 -6.376 1.00 . A A . 24 GLU HG3 1 1 3 3273 1 1 24 GLU N N 7.970 4.903 -3.363 1.00 . A A . 24 GLU N 1 1 3 3274 1 1 24 GLU O O 7.636 5.289 -6.732 1.00 . A A . 24 GLU O 1 1 3 3275 1 1 24 GLU OE1 O 9.864 0.292 -5.616 1.00 . A A . 24 GLU OE1 1 1 3 3276 1 1 24 GLU OE2 O 11.652 1.475 -5.827 1.00 . A A . 24 GLU OE2 1 1 3 3277 1 1 25 SER C C 4.045 3.257 -5.936 1.00 . A A . 25 SER C 1 1 3 3278 1 1 25 SER CA C 5.348 3.729 -6.582 1.00 . A A . 25 SER CA 1 1 3 3279 1 1 25 SER CB C 5.722 2.785 -7.726 1.00 . A A . 25 SER CB 1 1 3 3280 1 1 25 SER H H 6.365 3.202 -4.795 1.00 . A A . 25 SER H 1 1 3 3281 1 1 25 SER HA H 5.202 4.720 -6.983 1.00 . A A . 25 SER HA 1 1 3 3282 1 1 25 SER HB2 H 6.404 3.280 -8.396 1.00 . A A . 25 SER HB2 1 1 3 3283 1 1 25 SER HB3 H 6.198 1.902 -7.320 1.00 . A A . 25 SER HB3 1 1 3 3284 1 1 25 SER HG H 4.620 1.494 -8.677 1.00 . A A . 25 SER HG 1 1 3 3285 1 1 25 SER N N 6.426 3.766 -5.594 1.00 . A A . 25 SER N 1 1 3 3286 1 1 25 SER O O 4.045 2.777 -4.803 1.00 . A A . 25 SER O 1 1 3 3287 1 1 25 SER OG O 4.547 2.421 -8.437 1.00 . A A . 25 SER OG 1 1 3 3288 1 1 26 TYR C C 1.090 1.768 -6.920 1.00 . A A . 26 TYR C 1 1 3 3289 1 1 26 TYR CA C 1.618 2.979 -6.151 1.00 . A A . 26 TYR CA 1 1 3 3290 1 1 26 TYR CB C 0.613 4.135 -6.261 1.00 . A A . 26 TYR CB 1 1 3 3291 1 1 26 TYR CD1 C 1.174 5.062 -8.541 1.00 . A A . 26 TYR CD1 1 1 3 3292 1 1 26 TYR CD2 C -0.957 3.948 -8.228 1.00 . A A . 26 TYR CD2 1 1 3 3293 1 1 26 TYR CE1 C 0.855 5.297 -9.883 1.00 . A A . 26 TYR CE1 1 1 3 3294 1 1 26 TYR CE2 C -1.277 4.184 -9.571 1.00 . A A . 26 TYR CE2 1 1 3 3295 1 1 26 TYR CG C 0.269 4.387 -7.713 1.00 . A A . 26 TYR CG 1 1 3 3296 1 1 26 TYR CZ C -0.371 4.858 -10.398 1.00 . A A . 26 TYR CZ 1 1 3 3297 1 1 26 TYR H H 2.991 3.785 -7.562 1.00 . A A . 26 TYR H 1 1 3 3298 1 1 26 TYR HA H 1.711 2.708 -5.109 1.00 . A A . 26 TYR HA 1 1 3 3299 1 1 26 TYR HB2 H -0.285 3.879 -5.717 1.00 . A A . 26 TYR HB2 1 1 3 3300 1 1 26 TYR HB3 H 1.045 5.027 -5.835 1.00 . A A . 26 TYR HB3 1 1 3 3301 1 1 26 TYR HD1 H 2.118 5.400 -8.145 1.00 . A A . 26 TYR HD1 1 1 3 3302 1 1 26 TYR HD2 H -1.656 3.428 -7.588 1.00 . A A . 26 TYR HD2 1 1 3 3303 1 1 26 TYR HE1 H 1.554 5.818 -10.521 1.00 . A A . 26 TYR HE1 1 1 3 3304 1 1 26 TYR HE2 H -2.222 3.845 -9.968 1.00 . A A . 26 TYR HE2 1 1 3 3305 1 1 26 TYR HH H -1.523 4.658 -11.907 1.00 . A A . 26 TYR HH 1 1 3 3306 1 1 26 TYR N N 2.930 3.396 -6.665 1.00 . A A . 26 TYR N 1 1 3 3307 1 1 26 TYR O O 1.708 1.311 -7.882 1.00 . A A . 26 TYR O 1 1 3 3308 1 1 26 TYR OH O -0.686 5.090 -11.722 1.00 . A A . 26 TYR OH 1 1 3 3309 1 1 27 ARG C C -2.076 -0.132 -6.571 1.00 . A A . 27 ARG C 1 1 3 3310 1 1 27 ARG CA C -0.677 0.103 -7.133 1.00 . A A . 27 ARG CA 1 1 3 3311 1 1 27 ARG CB C 0.176 -1.150 -6.904 1.00 . A A . 27 ARG CB 1 1 3 3312 1 1 27 ARG CD C -0.222 -3.638 -7.148 1.00 . A A . 27 ARG CD 1 1 3 3313 1 1 27 ARG CG C -0.270 -2.283 -7.864 1.00 . A A . 27 ARG CG 1 1 3 3314 1 1 27 ARG CZ C -0.397 -5.983 -7.757 1.00 . A A . 27 ARG CZ 1 1 3 3315 1 1 27 ARG H H -0.504 1.669 -5.715 1.00 . A A . 27 ARG H 1 1 3 3316 1 1 27 ARG HA H -0.749 0.290 -8.194 1.00 . A A . 27 ARG HA 1 1 3 3317 1 1 27 ARG HB2 H 1.216 -0.909 -7.083 1.00 . A A . 27 ARG HB2 1 1 3 3318 1 1 27 ARG HB3 H 0.058 -1.471 -5.879 1.00 . A A . 27 ARG HB3 1 1 3 3319 1 1 27 ARG HD2 H 0.660 -3.686 -6.529 1.00 . A A . 27 ARG HD2 1 1 3 3320 1 1 27 ARG HD3 H -1.101 -3.742 -6.527 1.00 . A A . 27 ARG HD3 1 1 3 3321 1 1 27 ARG HE H 0.003 -4.520 -9.063 1.00 . A A . 27 ARG HE 1 1 3 3322 1 1 27 ARG HG2 H -1.280 -2.105 -8.206 1.00 . A A . 27 ARG HG2 1 1 3 3323 1 1 27 ARG HG3 H 0.391 -2.312 -8.720 1.00 . A A . 27 ARG HG3 1 1 3 3324 1 1 27 ARG HH11 H -0.674 -5.536 -5.826 1.00 . A A . 27 ARG HH11 1 1 3 3325 1 1 27 ARG HH12 H -0.806 -7.215 -6.233 1.00 . A A . 27 ARG HH12 1 1 3 3326 1 1 27 ARG HH21 H -0.168 -6.719 -9.605 1.00 . A A . 27 ARG HH21 1 1 3 3327 1 1 27 ARG HH22 H -0.520 -7.884 -8.372 1.00 . A A . 27 ARG HH22 1 1 3 3328 1 1 27 ARG N N -0.061 1.259 -6.486 1.00 . A A . 27 ARG N 1 1 3 3329 1 1 27 ARG NE N -0.184 -4.723 -8.123 1.00 . A A . 27 ARG NE 1 1 3 3330 1 1 27 ARG NH1 N -0.645 -6.267 -6.508 1.00 . A A . 27 ARG NH1 1 1 3 3331 1 1 27 ARG NH2 N -0.359 -6.936 -8.648 1.00 . A A . 27 ARG NH2 1 1 3 3332 1 1 27 ARG O O -2.326 0.110 -5.392 1.00 . A A . 27 ARG O 1 1 3 3333 1 1 28 ARG C C -4.472 -2.249 -6.340 1.00 . A A . 28 ARG C 1 1 3 3334 1 1 28 ARG CA C -4.362 -0.863 -6.982 1.00 . A A . 28 ARG CA 1 1 3 3335 1 1 28 ARG CB C -5.325 -0.739 -8.190 1.00 . A A . 28 ARG CB 1 1 3 3336 1 1 28 ARG CD C -7.553 0.105 -8.965 1.00 . A A . 28 ARG CD 1 1 3 3337 1 1 28 ARG CG C -6.515 0.170 -7.844 1.00 . A A . 28 ARG CG 1 1 3 3338 1 1 28 ARG CZ C -9.581 1.309 -9.544 1.00 . A A . 28 ARG CZ 1 1 3 3339 1 1 28 ARG H H -2.738 -0.780 -8.349 1.00 . A A . 28 ARG H 1 1 3 3340 1 1 28 ARG HA H -4.627 -0.128 -6.238 1.00 . A A . 28 ARG HA 1 1 3 3341 1 1 28 ARG HB2 H -4.788 -0.314 -9.024 1.00 . A A . 28 ARG HB2 1 1 3 3342 1 1 28 ARG HB3 H -5.696 -1.717 -8.472 1.00 . A A . 28 ARG HB3 1 1 3 3343 1 1 28 ARG HD2 H -7.121 0.490 -9.875 1.00 . A A . 28 ARG HD2 1 1 3 3344 1 1 28 ARG HD3 H -7.850 -0.922 -9.117 1.00 . A A . 28 ARG HD3 1 1 3 3345 1 1 28 ARG HE H -8.880 1.142 -7.677 1.00 . A A . 28 ARG HE 1 1 3 3346 1 1 28 ARG HG2 H -6.961 -0.157 -6.916 1.00 . A A . 28 ARG HG2 1 1 3 3347 1 1 28 ARG HG3 H -6.168 1.187 -7.735 1.00 . A A . 28 ARG HG3 1 1 3 3348 1 1 28 ARG HH11 H -8.588 0.447 -11.054 1.00 . A A . 28 ARG HH11 1 1 3 3349 1 1 28 ARG HH12 H -10.031 1.300 -11.494 1.00 . A A . 28 ARG HH12 1 1 3 3350 1 1 28 ARG HH21 H -10.772 2.262 -8.247 1.00 . A A . 28 ARG HH21 1 1 3 3351 1 1 28 ARG HH22 H -11.267 2.327 -9.906 1.00 . A A . 28 ARG HH22 1 1 3 3352 1 1 28 ARG N N -2.989 -0.605 -7.418 1.00 . A A . 28 ARG N 1 1 3 3353 1 1 28 ARG NE N -8.724 0.902 -8.614 1.00 . A A . 28 ARG NE 1 1 3 3354 1 1 28 ARG NH1 N -9.385 0.994 -10.795 1.00 . A A . 28 ARG NH1 1 1 3 3355 1 1 28 ARG NH2 N -10.620 2.021 -9.206 1.00 . A A . 28 ARG NH2 1 1 3 3356 1 1 28 ARG O O -3.691 -3.150 -6.649 1.00 . A A . 28 ARG O 1 1 3 3357 1 1 29 ILE C C -6.823 -4.445 -5.394 1.00 . A A . 29 ILE C 1 1 3 3358 1 1 29 ILE CA C -5.660 -3.686 -4.750 1.00 . A A . 29 ILE CA 1 1 3 3359 1 1 29 ILE CB C -5.950 -3.446 -3.238 1.00 . A A . 29 ILE CB 1 1 3 3360 1 1 29 ILE CD1 C -5.755 -1.796 -1.347 1.00 . A A . 29 ILE CD1 1 1 3 3361 1 1 29 ILE CG1 C -5.487 -2.035 -2.837 1.00 . A A . 29 ILE CG1 1 1 3 3362 1 1 29 ILE CG2 C -5.202 -4.486 -2.388 1.00 . A A . 29 ILE CG2 1 1 3 3363 1 1 29 ILE H H -6.035 -1.651 -5.238 1.00 . A A . 29 ILE H 1 1 3 3364 1 1 29 ILE HA H -4.766 -4.287 -4.849 1.00 . A A . 29 ILE HA 1 1 3 3365 1 1 29 ILE HB H -7.013 -3.537 -3.046 1.00 . A A . 29 ILE HB 1 1 3 3366 1 1 29 ILE HD11 H -5.151 -2.468 -0.757 1.00 . A A . 29 ILE HD11 1 1 3 3367 1 1 29 ILE HD12 H -6.798 -1.971 -1.136 1.00 . A A . 29 ILE HD12 1 1 3 3368 1 1 29 ILE HD13 H -5.504 -0.774 -1.097 1.00 . A A . 29 ILE HD13 1 1 3 3369 1 1 29 ILE HG12 H -4.432 -1.934 -3.036 1.00 . A A . 29 ILE HG12 1 1 3 3370 1 1 29 ILE HG13 H -6.033 -1.303 -3.413 1.00 . A A . 29 ILE HG13 1 1 3 3371 1 1 29 ILE HG21 H -4.137 -4.339 -2.495 1.00 . A A . 29 ILE HG21 1 1 3 3372 1 1 29 ILE HG22 H -5.463 -5.478 -2.724 1.00 . A A . 29 ILE HG22 1 1 3 3373 1 1 29 ILE HG23 H -5.479 -4.374 -1.351 1.00 . A A . 29 ILE HG23 1 1 3 3374 1 1 29 ILE N N -5.447 -2.407 -5.442 1.00 . A A . 29 ILE N 1 1 3 3375 1 1 29 ILE O O -7.226 -5.503 -4.912 1.00 . A A . 29 ILE O 1 1 3 3376 1 1 30 THR C C -8.060 -5.893 -7.717 1.00 . A A . 30 THR C 1 1 3 3377 1 1 30 THR CA C -8.471 -4.526 -7.176 1.00 . A A . 30 THR CA 1 1 3 3378 1 1 30 THR CB C -8.937 -3.639 -8.332 1.00 . A A . 30 THR CB 1 1 3 3379 1 1 30 THR CG2 C -9.602 -2.380 -7.774 1.00 . A A . 30 THR CG2 1 1 3 3380 1 1 30 THR H H -6.995 -3.048 -6.817 1.00 . A A . 30 THR H 1 1 3 3381 1 1 30 THR HA H -9.289 -4.655 -6.483 1.00 . A A . 30 THR HA 1 1 3 3382 1 1 30 THR HB H -9.651 -4.179 -8.935 1.00 . A A . 30 THR HB 1 1 3 3383 1 1 30 THR HG1 H -7.323 -4.075 -9.324 1.00 . A A . 30 THR HG1 1 1 3 3384 1 1 30 THR HG21 H -10.423 -2.660 -7.132 1.00 . A A . 30 THR HG21 1 1 3 3385 1 1 30 THR HG22 H -9.971 -1.776 -8.590 1.00 . A A . 30 THR HG22 1 1 3 3386 1 1 30 THR HG23 H -8.879 -1.812 -7.206 1.00 . A A . 30 THR HG23 1 1 3 3387 1 1 30 THR N N -7.356 -3.893 -6.480 1.00 . A A . 30 THR N 1 1 3 3388 1 1 30 THR O O -7.913 -6.073 -8.926 1.00 . A A . 30 THR O 1 1 3 3389 1 1 30 THR OG1 O -7.818 -3.276 -9.128 1.00 . A A . 30 THR OG1 1 1 3 3390 1 1 31 SER C C -7.547 -9.147 -6.020 1.00 . A A . 31 SER C 1 1 3 3391 1 1 31 SER CA C -7.484 -8.198 -7.213 1.00 . A A . 31 SER CA 1 1 3 3392 1 1 31 SER CB C -6.065 -8.182 -7.780 1.00 . A A . 31 SER CB 1 1 3 3393 1 1 31 SER H H -8.010 -6.649 -5.865 1.00 . A A . 31 SER H 1 1 3 3394 1 1 31 SER HA H -8.162 -8.550 -7.977 1.00 . A A . 31 SER HA 1 1 3 3395 1 1 31 SER HB2 H -5.418 -7.624 -7.123 1.00 . A A . 31 SER HB2 1 1 3 3396 1 1 31 SER HB3 H -5.700 -9.197 -7.864 1.00 . A A . 31 SER HB3 1 1 3 3397 1 1 31 SER HG H -5.317 -6.977 -9.114 1.00 . A A . 31 SER HG 1 1 3 3398 1 1 31 SER N N -7.878 -6.851 -6.815 1.00 . A A . 31 SER N 1 1 3 3399 1 1 31 SER O O -7.966 -10.297 -6.150 1.00 . A A . 31 SER O 1 1 3 3400 1 1 31 SER OG O -6.077 -7.562 -9.059 1.00 . A A . 31 SER OG 1 1 3 3401 1 1 32 GLY C C -8.548 -9.572 -3.073 1.00 . A A . 32 GLY C 1 1 3 3402 1 1 32 GLY CA C -7.139 -9.470 -3.647 1.00 . A A . 32 GLY CA 1 1 3 3403 1 1 32 GLY H H -6.803 -7.732 -4.814 1.00 . A A . 32 GLY H 1 1 3 3404 1 1 32 GLY HA2 H -6.778 -10.460 -3.882 1.00 . A A . 32 GLY HA2 1 1 3 3405 1 1 32 GLY HA3 H -6.491 -9.020 -2.911 1.00 . A A . 32 GLY HA3 1 1 3 3406 1 1 32 GLY N N -7.127 -8.656 -4.858 1.00 . A A . 32 GLY N 1 1 3 3407 1 1 32 GLY O O -9.344 -10.406 -3.504 1.00 . A A . 32 GLY O 1 1 3 3408 1 1 33 LYS C C -10.277 -7.601 -0.448 1.00 . A A . 33 LYS C 1 1 3 3409 1 1 33 LYS CA C -10.166 -8.723 -1.474 1.00 . A A . 33 LYS CA 1 1 3 3410 1 1 33 LYS CB C -10.413 -10.069 -0.788 1.00 . A A . 33 LYS CB 1 1 3 3411 1 1 33 LYS CD C -9.564 -11.583 1.010 1.00 . A A . 33 LYS CD 1 1 3 3412 1 1 33 LYS CE C -10.127 -12.757 0.207 1.00 . A A . 33 LYS CE 1 1 3 3413 1 1 33 LYS CG C -9.195 -10.443 0.058 1.00 . A A . 33 LYS CG 1 1 3 3414 1 1 33 LYS H H -8.174 -8.077 -1.796 1.00 . A A . 33 LYS H 1 1 3 3415 1 1 33 LYS HA H -10.917 -8.578 -2.235 1.00 . A A . 33 LYS HA 1 1 3 3416 1 1 33 LYS HB2 H -11.284 -9.995 -0.154 1.00 . A A . 33 LYS HB2 1 1 3 3417 1 1 33 LYS HB3 H -10.577 -10.830 -1.536 1.00 . A A . 33 LYS HB3 1 1 3 3418 1 1 33 LYS HD2 H -8.682 -11.903 1.546 1.00 . A A . 33 LYS HD2 1 1 3 3419 1 1 33 LYS HD3 H -10.307 -11.240 1.712 1.00 . A A . 33 LYS HD3 1 1 3 3420 1 1 33 LYS HE2 H -10.076 -13.657 0.801 1.00 . A A . 33 LYS HE2 1 1 3 3421 1 1 33 LYS HE3 H -11.157 -12.555 -0.052 1.00 . A A . 33 LYS HE3 1 1 3 3422 1 1 33 LYS HG2 H -8.391 -10.760 -0.591 1.00 . A A . 33 LYS HG2 1 1 3 3423 1 1 33 LYS HG3 H -8.878 -9.586 0.633 1.00 . A A . 33 LYS HG3 1 1 3 3424 1 1 33 LYS HZ1 H -8.375 -12.547 -0.898 1.00 . A A . 33 LYS HZ1 1 1 3 3425 1 1 33 LYS HZ2 H -9.796 -12.442 -1.824 1.00 . A A . 33 LYS HZ2 1 1 3 3426 1 1 33 LYS HZ3 H -9.256 -13.951 -1.260 1.00 . A A . 33 LYS HZ3 1 1 3 3427 1 1 33 LYS N N -8.849 -8.719 -2.100 1.00 . A A . 33 LYS N 1 1 3 3428 1 1 33 LYS NZ N -9.329 -12.939 -1.038 1.00 . A A . 33 LYS NZ 1 1 3 3429 1 1 33 LYS O O -11.074 -7.677 0.487 1.00 . A A . 33 LYS O 1 1 3 3430 1 1 34 CYS C C -10.767 -4.607 0.084 1.00 . A A . 34 CYS C 1 1 3 3431 1 1 34 CYS CA C -9.488 -5.425 0.291 1.00 . A A . 34 CYS CA 1 1 3 3432 1 1 34 CYS CB C -8.230 -4.555 0.056 1.00 . A A . 34 CYS CB 1 1 3 3433 1 1 34 CYS H H -8.856 -6.552 -1.390 1.00 . A A . 34 CYS H 1 1 3 3434 1 1 34 CYS HA H -9.478 -5.805 1.296 1.00 . A A . 34 CYS HA 1 1 3 3435 1 1 34 CYS HB2 H -7.639 -4.998 -0.729 1.00 . A A . 34 CYS HB2 1 1 3 3436 1 1 34 CYS HB3 H -8.515 -3.554 -0.240 1.00 . A A . 34 CYS HB3 1 1 3 3437 1 1 34 CYS N N -9.471 -6.559 -0.628 1.00 . A A . 34 CYS N 1 1 3 3438 1 1 34 CYS O O -11.509 -4.843 -0.870 1.00 . A A . 34 CYS O 1 1 3 3439 1 1 34 CYS SG S -7.232 -4.468 1.570 1.00 . A A . 34 CYS SG 1 1 3 3440 1 1 35 PRO C C -12.395 -2.183 -0.561 1.00 . A A . 35 PRO C 1 1 3 3441 1 1 35 PRO CA C -12.254 -2.794 0.835 1.00 . A A . 35 PRO CA 1 1 3 3442 1 1 35 PRO CB C -12.024 -1.705 1.895 1.00 . A A . 35 PRO CB 1 1 3 3443 1 1 35 PRO CD C -10.224 -3.296 2.128 1.00 . A A . 35 PRO CD 1 1 3 3444 1 1 35 PRO CG C -11.125 -2.336 2.905 1.00 . A A . 35 PRO CG 1 1 3 3445 1 1 35 PRO HA H -13.135 -3.361 1.084 1.00 . A A . 35 PRO HA 1 1 3 3446 1 1 35 PRO HB2 H -11.543 -0.841 1.451 1.00 . A A . 35 PRO HB2 1 1 3 3447 1 1 35 PRO HB3 H -12.959 -1.420 2.354 1.00 . A A . 35 PRO HB3 1 1 3 3448 1 1 35 PRO HD2 H -9.312 -2.797 1.828 1.00 . A A . 35 PRO HD2 1 1 3 3449 1 1 35 PRO HD3 H -10.008 -4.168 2.721 1.00 . A A . 35 PRO HD3 1 1 3 3450 1 1 35 PRO HG2 H -10.529 -1.581 3.402 1.00 . A A . 35 PRO HG2 1 1 3 3451 1 1 35 PRO HG3 H -11.705 -2.888 3.631 1.00 . A A . 35 PRO HG3 1 1 3 3452 1 1 35 PRO N N -11.037 -3.656 0.948 1.00 . A A . 35 PRO N 1 1 3 3453 1 1 35 PRO O O -11.721 -2.596 -1.503 1.00 . A A . 35 PRO O 1 1 3 3454 1 1 36 GLN C C -12.157 -0.269 -2.667 1.00 . A A . 36 GLN C 1 1 3 3455 1 1 36 GLN CA C -13.487 -0.526 -1.965 1.00 . A A . 36 GLN CA 1 1 3 3456 1 1 36 GLN CB C -14.216 0.802 -1.747 1.00 . A A . 36 GLN CB 1 1 3 3457 1 1 36 GLN CD C -14.244 2.913 -0.403 1.00 . A A . 36 GLN CD 1 1 3 3458 1 1 36 GLN CG C -13.502 1.605 -0.657 1.00 . A A . 36 GLN CG 1 1 3 3459 1 1 36 GLN H H -13.778 -0.896 0.103 1.00 . A A . 36 GLN H 1 1 3 3460 1 1 36 GLN HA H -14.098 -1.160 -2.590 1.00 . A A . 36 GLN HA 1 1 3 3461 1 1 36 GLN HB2 H -14.217 1.366 -2.669 1.00 . A A . 36 GLN HB2 1 1 3 3462 1 1 36 GLN HB3 H -15.233 0.609 -1.441 1.00 . A A . 36 GLN HB3 1 1 3 3463 1 1 36 GLN HE21 H -14.590 2.516 1.512 1.00 . A A . 36 GLN HE21 1 1 3 3464 1 1 36 GLN HE22 H -15.192 4.003 0.959 1.00 . A A . 36 GLN HE22 1 1 3 3465 1 1 36 GLN HG2 H -13.474 1.025 0.254 1.00 . A A . 36 GLN HG2 1 1 3 3466 1 1 36 GLN HG3 H -12.493 1.823 -0.975 1.00 . A A . 36 GLN HG3 1 1 3 3467 1 1 36 GLN N N -13.272 -1.191 -0.681 1.00 . A A . 36 GLN N 1 1 3 3468 1 1 36 GLN NE2 N -14.714 3.164 0.788 1.00 . A A . 36 GLN NE2 1 1 3 3469 1 1 36 GLN O O -11.111 -0.191 -2.023 1.00 . A A . 36 GLN O 1 1 3 3470 1 1 36 GLN OE1 O -14.399 3.727 -1.313 1.00 . A A . 36 GLN OE1 1 1 3 3471 1 1 37 LYS C C -10.091 1.118 -4.061 1.00 . A A . 37 LYS C 1 1 3 3472 1 1 37 LYS CA C -10.991 0.107 -4.770 1.00 . A A . 37 LYS CA 1 1 3 3473 1 1 37 LYS CB C -11.363 0.637 -6.157 1.00 . A A . 37 LYS CB 1 1 3 3474 1 1 37 LYS CD C -12.687 0.118 -8.212 1.00 . A A . 37 LYS CD 1 1 3 3475 1 1 37 LYS CE C -13.982 -0.517 -8.723 1.00 . A A . 37 LYS CE 1 1 3 3476 1 1 37 LYS CG C -12.527 -0.181 -6.719 1.00 . A A . 37 LYS CG 1 1 3 3477 1 1 37 LYS H H -13.064 -0.211 -4.452 1.00 . A A . 37 LYS H 1 1 3 3478 1 1 37 LYS HA H -10.452 -0.821 -4.885 1.00 . A A . 37 LYS HA 1 1 3 3479 1 1 37 LYS HB2 H -11.654 1.674 -6.080 1.00 . A A . 37 LYS HB2 1 1 3 3480 1 1 37 LYS HB3 H -10.512 0.549 -6.815 1.00 . A A . 37 LYS HB3 1 1 3 3481 1 1 37 LYS HD2 H -12.726 1.187 -8.363 1.00 . A A . 37 LYS HD2 1 1 3 3482 1 1 37 LYS HD3 H -11.849 -0.293 -8.753 1.00 . A A . 37 LYS HD3 1 1 3 3483 1 1 37 LYS HE2 H -14.829 0.017 -8.320 1.00 . A A . 37 LYS HE2 1 1 3 3484 1 1 37 LYS HE3 H -14.005 -0.467 -9.802 1.00 . A A . 37 LYS HE3 1 1 3 3485 1 1 37 LYS HG2 H -12.327 -1.233 -6.581 1.00 . A A . 37 LYS HG2 1 1 3 3486 1 1 37 LYS HG3 H -13.437 0.085 -6.201 1.00 . A A . 37 LYS HG3 1 1 3 3487 1 1 37 LYS HZ1 H -14.278 -1.988 -7.279 1.00 . A A . 37 LYS HZ1 1 1 3 3488 1 1 37 LYS HZ2 H -13.117 -2.392 -8.452 1.00 . A A . 37 LYS HZ2 1 1 3 3489 1 1 37 LYS HZ3 H -14.770 -2.441 -8.838 1.00 . A A . 37 LYS HZ3 1 1 3 3490 1 1 37 LYS N N -12.202 -0.139 -3.991 1.00 . A A . 37 LYS N 1 1 3 3491 1 1 37 LYS NZ N -14.041 -1.943 -8.290 1.00 . A A . 37 LYS NZ 1 1 3 3492 1 1 37 LYS O O -10.553 2.172 -3.621 1.00 . A A . 37 LYS O 1 1 3 3493 1 1 38 ALA C C -6.460 1.517 -3.897 1.00 . A A . 38 ALA C 1 1 3 3494 1 1 38 ALA CA C -7.848 1.673 -3.287 1.00 . A A . 38 ALA CA 1 1 3 3495 1 1 38 ALA CB C -7.796 1.354 -1.788 1.00 . A A . 38 ALA CB 1 1 3 3496 1 1 38 ALA H H -8.495 -0.066 -4.316 1.00 . A A . 38 ALA H 1 1 3 3497 1 1 38 ALA HA H -8.166 2.693 -3.412 1.00 . A A . 38 ALA HA 1 1 3 3498 1 1 38 ALA HB1 H -8.679 1.749 -1.306 1.00 . A A . 38 ALA HB1 1 1 3 3499 1 1 38 ALA HB2 H -6.917 1.807 -1.352 1.00 . A A . 38 ALA HB2 1 1 3 3500 1 1 38 ALA HB3 H -7.757 0.284 -1.649 1.00 . A A . 38 ALA HB3 1 1 3 3501 1 1 38 ALA N N -8.806 0.788 -3.950 1.00 . A A . 38 ALA N 1 1 3 3502 1 1 38 ALA O O -6.229 0.626 -4.712 1.00 . A A . 38 ALA O 1 1 3 3503 1 1 39 VAL C C -3.183 2.097 -2.855 1.00 . A A . 39 VAL C 1 1 3 3504 1 1 39 VAL CA C -4.159 2.354 -4.003 1.00 . A A . 39 VAL CA 1 1 3 3505 1 1 39 VAL CB C -3.822 3.675 -4.706 1.00 . A A . 39 VAL CB 1 1 3 3506 1 1 39 VAL CG1 C -4.947 4.031 -5.682 1.00 . A A . 39 VAL CG1 1 1 3 3507 1 1 39 VAL CG2 C -3.670 4.794 -3.672 1.00 . A A . 39 VAL CG2 1 1 3 3508 1 1 39 VAL H H -5.783 3.083 -2.845 1.00 . A A . 39 VAL H 1 1 3 3509 1 1 39 VAL HA H -4.062 1.551 -4.720 1.00 . A A . 39 VAL HA 1 1 3 3510 1 1 39 VAL HB H -2.898 3.562 -5.254 1.00 . A A . 39 VAL HB 1 1 3 3511 1 1 39 VAL HG11 H -5.797 4.411 -5.133 1.00 . A A . 39 VAL HG11 1 1 3 3512 1 1 39 VAL HG12 H -5.240 3.150 -6.234 1.00 . A A . 39 VAL HG12 1 1 3 3513 1 1 39 VAL HG13 H -4.599 4.786 -6.371 1.00 . A A . 39 VAL HG13 1 1 3 3514 1 1 39 VAL HG21 H -2.723 4.686 -3.163 1.00 . A A . 39 VAL HG21 1 1 3 3515 1 1 39 VAL HG22 H -4.475 4.734 -2.955 1.00 . A A . 39 VAL HG22 1 1 3 3516 1 1 39 VAL HG23 H -3.702 5.752 -4.172 1.00 . A A . 39 VAL HG23 1 1 3 3517 1 1 39 VAL N N -5.536 2.394 -3.497 1.00 . A A . 39 VAL N 1 1 3 3518 1 1 39 VAL O O -3.408 2.543 -1.730 1.00 . A A . 39 VAL O 1 1 3 3519 1 1 40 ILE C C 0.240 1.669 -2.434 1.00 . A A . 40 ILE C 1 1 3 3520 1 1 40 ILE CA C -1.108 1.019 -2.122 1.00 . A A . 40 ILE CA 1 1 3 3521 1 1 40 ILE CB C -0.944 -0.518 -2.063 1.00 . A A . 40 ILE CB 1 1 3 3522 1 1 40 ILE CD1 C -2.134 -2.643 -1.516 1.00 . A A . 40 ILE CD1 1 1 3 3523 1 1 40 ILE CG1 C -2.114 -1.129 -1.287 1.00 . A A . 40 ILE CG1 1 1 3 3524 1 1 40 ILE CG2 C 0.371 -0.908 -1.369 1.00 . A A . 40 ILE CG2 1 1 3 3525 1 1 40 ILE H H -1.994 1.019 -4.052 1.00 . A A . 40 ILE H 1 1 3 3526 1 1 40 ILE HA H -1.445 1.368 -1.159 1.00 . A A . 40 ILE HA 1 1 3 3527 1 1 40 ILE HB H -0.940 -0.911 -3.068 1.00 . A A . 40 ILE HB 1 1 3 3528 1 1 40 ILE HD11 H -2.908 -3.090 -0.910 1.00 . A A . 40 ILE HD11 1 1 3 3529 1 1 40 ILE HD12 H -1.177 -3.060 -1.242 1.00 . A A . 40 ILE HD12 1 1 3 3530 1 1 40 ILE HD13 H -2.330 -2.847 -2.558 1.00 . A A . 40 ILE HD13 1 1 3 3531 1 1 40 ILE HG12 H -1.992 -0.926 -0.234 1.00 . A A . 40 ILE HG12 1 1 3 3532 1 1 40 ILE HG13 H -3.041 -0.700 -1.633 1.00 . A A . 40 ILE HG13 1 1 3 3533 1 1 40 ILE HG21 H 0.490 -0.330 -0.467 1.00 . A A . 40 ILE HG21 1 1 3 3534 1 1 40 ILE HG22 H 1.202 -0.714 -2.032 1.00 . A A . 40 ILE HG22 1 1 3 3535 1 1 40 ILE HG23 H 0.350 -1.959 -1.122 1.00 . A A . 40 ILE HG23 1 1 3 3536 1 1 40 ILE N N -2.110 1.357 -3.141 1.00 . A A . 40 ILE N 1 1 3 3537 1 1 40 ILE O O 0.896 1.311 -3.412 1.00 . A A . 40 ILE O 1 1 3 3538 1 1 41 PHE C C 3.034 2.431 -1.038 1.00 . A A . 41 PHE C 1 1 3 3539 1 1 41 PHE CA C 1.966 3.244 -1.754 1.00 . A A . 41 PHE CA 1 1 3 3540 1 1 41 PHE CB C 1.952 4.662 -1.178 1.00 . A A . 41 PHE CB 1 1 3 3541 1 1 41 PHE CD1 C 1.030 5.879 -3.188 1.00 . A A . 41 PHE CD1 1 1 3 3542 1 1 41 PHE CD2 C -0.267 5.847 -1.142 1.00 . A A . 41 PHE CD2 1 1 3 3543 1 1 41 PHE CE1 C 0.037 6.648 -3.808 1.00 . A A . 41 PHE CE1 1 1 3 3544 1 1 41 PHE CE2 C -1.255 6.615 -1.758 1.00 . A A . 41 PHE CE2 1 1 3 3545 1 1 41 PHE CG C 0.876 5.479 -1.854 1.00 . A A . 41 PHE CG 1 1 3 3546 1 1 41 PHE CZ C -1.106 7.016 -3.092 1.00 . A A . 41 PHE CZ 1 1 3 3547 1 1 41 PHE H H 0.121 2.818 -0.794 1.00 . A A . 41 PHE H 1 1 3 3548 1 1 41 PHE HA H 2.203 3.295 -2.807 1.00 . A A . 41 PHE HA 1 1 3 3549 1 1 41 PHE HB2 H 1.764 4.619 -0.114 1.00 . A A . 41 PHE HB2 1 1 3 3550 1 1 41 PHE HB3 H 2.912 5.126 -1.349 1.00 . A A . 41 PHE HB3 1 1 3 3551 1 1 41 PHE HD1 H 1.911 5.592 -3.739 1.00 . A A . 41 PHE HD1 1 1 3 3552 1 1 41 PHE HD2 H -0.389 5.536 -0.116 1.00 . A A . 41 PHE HD2 1 1 3 3553 1 1 41 PHE HE1 H 0.152 6.958 -4.837 1.00 . A A . 41 PHE HE1 1 1 3 3554 1 1 41 PHE HE2 H -2.130 6.898 -1.205 1.00 . A A . 41 PHE HE2 1 1 3 3555 1 1 41 PHE HZ H -1.871 7.611 -3.566 1.00 . A A . 41 PHE HZ 1 1 3 3556 1 1 41 PHE N N 0.669 2.594 -1.574 1.00 . A A . 41 PHE N 1 1 3 3557 1 1 41 PHE O O 2.971 2.247 0.178 1.00 . A A . 41 PHE O 1 1 3 3558 1 1 42 LYS C C 6.330 1.991 -0.999 1.00 . A A . 42 LYS C 1 1 3 3559 1 1 42 LYS CA C 5.088 1.136 -1.207 1.00 . A A . 42 LYS CA 1 1 3 3560 1 1 42 LYS CB C 5.414 -0.043 -2.130 1.00 . A A . 42 LYS CB 1 1 3 3561 1 1 42 LYS CD C 5.965 -0.592 -4.521 1.00 . A A . 42 LYS CD 1 1 3 3562 1 1 42 LYS CE C 6.427 -1.954 -3.995 1.00 . A A . 42 LYS CE 1 1 3 3563 1 1 42 LYS CG C 6.089 0.462 -3.413 1.00 . A A . 42 LYS CG 1 1 3 3564 1 1 42 LYS H H 4.010 2.112 -2.755 1.00 . A A . 42 LYS H 1 1 3 3565 1 1 42 LYS HA H 4.768 0.748 -0.247 1.00 . A A . 42 LYS HA 1 1 3 3566 1 1 42 LYS HB2 H 6.080 -0.724 -1.617 1.00 . A A . 42 LYS HB2 1 1 3 3567 1 1 42 LYS HB3 H 4.500 -0.560 -2.383 1.00 . A A . 42 LYS HB3 1 1 3 3568 1 1 42 LYS HD2 H 4.935 -0.659 -4.838 1.00 . A A . 42 LYS HD2 1 1 3 3569 1 1 42 LYS HD3 H 6.581 -0.305 -5.360 1.00 . A A . 42 LYS HD3 1 1 3 3570 1 1 42 LYS HE2 H 7.338 -1.832 -3.428 1.00 . A A . 42 LYS HE2 1 1 3 3571 1 1 42 LYS HE3 H 5.660 -2.373 -3.360 1.00 . A A . 42 LYS HE3 1 1 3 3572 1 1 42 LYS HG2 H 5.613 1.378 -3.735 1.00 . A A . 42 LYS HG2 1 1 3 3573 1 1 42 LYS HG3 H 7.134 0.652 -3.217 1.00 . A A . 42 LYS HG3 1 1 3 3574 1 1 42 LYS HZ1 H 6.625 -3.856 -4.819 1.00 . A A . 42 LYS HZ1 1 1 3 3575 1 1 42 LYS HZ2 H 7.621 -2.682 -5.537 1.00 . A A . 42 LYS HZ2 1 1 3 3576 1 1 42 LYS HZ3 H 5.957 -2.713 -5.877 1.00 . A A . 42 LYS HZ3 1 1 3 3577 1 1 42 LYS N N 4.012 1.937 -1.791 1.00 . A A . 42 LYS N 1 1 3 3578 1 1 42 LYS NZ N 6.676 -2.871 -5.144 1.00 . A A . 42 LYS NZ 1 1 3 3579 1 1 42 LYS O O 6.553 2.967 -1.714 1.00 . A A . 42 LYS O 1 1 3 3580 1 1 43 THR C C 9.406 1.419 0.881 1.00 . A A . 43 THR C 1 1 3 3581 1 1 43 THR CA C 8.353 2.363 0.303 1.00 . A A . 43 THR CA 1 1 3 3582 1 1 43 THR CB C 8.053 3.508 1.304 1.00 . A A . 43 THR CB 1 1 3 3583 1 1 43 THR CG2 C 6.613 3.401 1.830 1.00 . A A . 43 THR CG2 1 1 3 3584 1 1 43 THR H H 6.898 0.837 0.533 1.00 . A A . 43 THR H 1 1 3 3585 1 1 43 THR HA H 8.746 2.789 -0.613 1.00 . A A . 43 THR HA 1 1 3 3586 1 1 43 THR HB H 8.175 4.463 0.813 1.00 . A A . 43 THR HB 1 1 3 3587 1 1 43 THR HG1 H 9.831 3.666 2.078 1.00 . A A . 43 THR HG1 1 1 3 3588 1 1 43 THR HG21 H 6.483 4.079 2.660 1.00 . A A . 43 THR HG21 1 1 3 3589 1 1 43 THR HG22 H 6.423 2.391 2.160 1.00 . A A . 43 THR HG22 1 1 3 3590 1 1 43 THR HG23 H 5.919 3.659 1.041 1.00 . A A . 43 THR HG23 1 1 3 3591 1 1 43 THR N N 7.133 1.621 -0.006 1.00 . A A . 43 THR N 1 1 3 3592 1 1 43 THR O O 9.138 0.238 1.108 1.00 . A A . 43 THR O 1 1 3 3593 1 1 43 THR OG1 O 8.956 3.435 2.399 1.00 . A A . 43 THR OG1 1 1 3 3594 1 1 44 LYS C C 11.542 0.977 3.165 1.00 . A A . 44 LYS C 1 1 3 3595 1 1 44 LYS CA C 11.693 1.144 1.656 1.00 . A A . 44 LYS CA 1 1 3 3596 1 1 44 LYS CB C 13.035 1.811 1.349 1.00 . A A . 44 LYS CB 1 1 3 3597 1 1 44 LYS CD C 14.427 2.718 -0.527 1.00 . A A . 44 LYS CD 1 1 3 3598 1 1 44 LYS CE C 15.655 2.474 0.355 1.00 . A A . 44 LYS CE 1 1 3 3599 1 1 44 LYS CG C 13.315 1.731 -0.155 1.00 . A A . 44 LYS CG 1 1 3 3600 1 1 44 LYS H H 10.759 2.893 0.906 1.00 . A A . 44 LYS H 1 1 3 3601 1 1 44 LYS HA H 11.676 0.170 1.193 1.00 . A A . 44 LYS HA 1 1 3 3602 1 1 44 LYS HB2 H 13.001 2.847 1.655 1.00 . A A . 44 LYS HB2 1 1 3 3603 1 1 44 LYS HB3 H 13.821 1.303 1.886 1.00 . A A . 44 LYS HB3 1 1 3 3604 1 1 44 LYS HD2 H 14.696 2.580 -1.564 1.00 . A A . 44 LYS HD2 1 1 3 3605 1 1 44 LYS HD3 H 14.074 3.727 -0.378 1.00 . A A . 44 LYS HD3 1 1 3 3606 1 1 44 LYS HE2 H 15.818 1.412 0.467 1.00 . A A . 44 LYS HE2 1 1 3 3607 1 1 44 LYS HE3 H 16.521 2.925 -0.104 1.00 . A A . 44 LYS HE3 1 1 3 3608 1 1 44 LYS HG2 H 13.625 0.727 -0.409 1.00 . A A . 44 LYS HG2 1 1 3 3609 1 1 44 LYS HG3 H 12.419 1.980 -0.703 1.00 . A A . 44 LYS HG3 1 1 3 3610 1 1 44 LYS HZ1 H 15.270 2.335 2.397 1.00 . A A . 44 LYS HZ1 1 1 3 3611 1 1 44 LYS HZ2 H 14.601 3.710 1.659 1.00 . A A . 44 LYS HZ2 1 1 3 3612 1 1 44 LYS HZ3 H 16.269 3.636 1.970 1.00 . A A . 44 LYS HZ3 1 1 3 3613 1 1 44 LYS N N 10.604 1.948 1.111 1.00 . A A . 44 LYS N 1 1 3 3614 1 1 44 LYS NZ N 15.432 3.085 1.697 1.00 . A A . 44 LYS NZ 1 1 3 3615 1 1 44 LYS O O 12.503 0.652 3.861 1.00 . A A . 44 LYS O 1 1 3 3616 1 1 45 LEU C C 10.293 -0.391 5.527 1.00 . A A . 45 LEU C 1 1 3 3617 1 1 45 LEU CA C 10.076 1.063 5.096 1.00 . A A . 45 LEU CA 1 1 3 3618 1 1 45 LEU CB C 8.626 1.523 5.418 1.00 . A A . 45 LEU CB 1 1 3 3619 1 1 45 LEU CD1 C 9.399 2.916 7.407 1.00 . A A . 45 LEU CD1 1 1 3 3620 1 1 45 LEU CD2 C 9.153 3.987 5.123 1.00 . A A . 45 LEU CD2 1 1 3 3621 1 1 45 LEU CG C 8.597 2.919 6.086 1.00 . A A . 45 LEU CG 1 1 3 3622 1 1 45 LEU H H 9.598 1.453 3.067 1.00 . A A . 45 LEU H 1 1 3 3623 1 1 45 LEU HA H 10.779 1.682 5.627 1.00 . A A . 45 LEU HA 1 1 3 3624 1 1 45 LEU HB2 H 8.064 1.569 4.497 1.00 . A A . 45 LEU HB2 1 1 3 3625 1 1 45 LEU HB3 H 8.151 0.813 6.080 1.00 . A A . 45 LEU HB3 1 1 3 3626 1 1 45 LEU HD11 H 9.457 1.911 7.801 1.00 . A A . 45 LEU HD11 1 1 3 3627 1 1 45 LEU HD12 H 8.900 3.549 8.125 1.00 . A A . 45 LEU HD12 1 1 3 3628 1 1 45 LEU HD13 H 10.398 3.295 7.235 1.00 . A A . 45 LEU HD13 1 1 3 3629 1 1 45 LEU HD21 H 9.951 3.571 4.528 1.00 . A A . 45 LEU HD21 1 1 3 3630 1 1 45 LEU HD22 H 9.530 4.823 5.691 1.00 . A A . 45 LEU HD22 1 1 3 3631 1 1 45 LEU HD23 H 8.360 4.327 4.474 1.00 . A A . 45 LEU HD23 1 1 3 3632 1 1 45 LEU HG H 7.568 3.162 6.313 1.00 . A A . 45 LEU HG 1 1 3 3633 1 1 45 LEU N N 10.331 1.198 3.666 1.00 . A A . 45 LEU N 1 1 3 3634 1 1 45 LEU O O 11.389 -0.764 5.946 1.00 . A A . 45 LEU O 1 1 3 3635 1 1 46 ALA C C 7.994 -3.306 5.576 1.00 . A A . 46 ALA C 1 1 3 3636 1 1 46 ALA CA C 9.333 -2.608 5.802 1.00 . A A . 46 ALA CA 1 1 3 3637 1 1 46 ALA CB C 9.732 -2.726 7.277 1.00 . A A . 46 ALA CB 1 1 3 3638 1 1 46 ALA H H 8.396 -0.849 5.081 1.00 . A A . 46 ALA H 1 1 3 3639 1 1 46 ALA HA H 10.086 -3.089 5.197 1.00 . A A . 46 ALA HA 1 1 3 3640 1 1 46 ALA HB1 H 9.528 -3.727 7.629 1.00 . A A . 46 ALA HB1 1 1 3 3641 1 1 46 ALA HB2 H 9.165 -2.016 7.861 1.00 . A A . 46 ALA HB2 1 1 3 3642 1 1 46 ALA HB3 H 10.786 -2.517 7.383 1.00 . A A . 46 ALA HB3 1 1 3 3643 1 1 46 ALA N N 9.245 -1.202 5.421 1.00 . A A . 46 ALA N 1 1 3 3644 1 1 46 ALA O O 7.825 -4.474 5.929 1.00 . A A . 46 ALA O 1 1 3 3645 1 1 47 LYS C C 4.975 -2.288 3.702 1.00 . A A . 47 LYS C 1 1 3 3646 1 1 47 LYS CA C 5.726 -3.146 4.720 1.00 . A A . 47 LYS CA 1 1 3 3647 1 1 47 LYS CB C 4.925 -3.237 6.029 1.00 . A A . 47 LYS CB 1 1 3 3648 1 1 47 LYS CD C 5.011 -0.736 6.169 1.00 . A A . 47 LYS CD 1 1 3 3649 1 1 47 LYS CE C 4.957 0.429 7.160 1.00 . A A . 47 LYS CE 1 1 3 3650 1 1 47 LYS CG C 5.261 -2.043 6.927 1.00 . A A . 47 LYS CG 1 1 3 3651 1 1 47 LYS H H 7.237 -1.659 4.727 1.00 . A A . 47 LYS H 1 1 3 3652 1 1 47 LYS HA H 5.846 -4.140 4.314 1.00 . A A . 47 LYS HA 1 1 3 3653 1 1 47 LYS HB2 H 3.865 -3.238 5.812 1.00 . A A . 47 LYS HB2 1 1 3 3654 1 1 47 LYS HB3 H 5.184 -4.151 6.545 1.00 . A A . 47 LYS HB3 1 1 3 3655 1 1 47 LYS HD2 H 5.813 -0.570 5.465 1.00 . A A . 47 LYS HD2 1 1 3 3656 1 1 47 LYS HD3 H 4.072 -0.799 5.640 1.00 . A A . 47 LYS HD3 1 1 3 3657 1 1 47 LYS HE2 H 5.900 0.503 7.679 1.00 . A A . 47 LYS HE2 1 1 3 3658 1 1 47 LYS HE3 H 4.768 1.348 6.624 1.00 . A A . 47 LYS HE3 1 1 3 3659 1 1 47 LYS HG2 H 4.637 -2.073 7.810 1.00 . A A . 47 LYS HG2 1 1 3 3660 1 1 47 LYS HG3 H 6.299 -2.094 7.221 1.00 . A A . 47 LYS HG3 1 1 3 3661 1 1 47 LYS HZ1 H 3.157 0.951 8.067 1.00 . A A . 47 LYS HZ1 1 1 3 3662 1 1 47 LYS HZ2 H 4.260 0.182 9.106 1.00 . A A . 47 LYS HZ2 1 1 3 3663 1 1 47 LYS HZ3 H 3.410 -0.722 7.946 1.00 . A A . 47 LYS HZ3 1 1 3 3664 1 1 47 LYS N N 7.046 -2.585 4.986 1.00 . A A . 47 LYS N 1 1 3 3665 1 1 47 LYS NZ N 3.863 0.192 8.144 1.00 . A A . 47 LYS NZ 1 1 3 3666 1 1 47 LYS O O 5.486 -1.269 3.237 1.00 . A A . 47 LYS O 1 1 3 3667 1 1 48 ASP C C 1.928 -1.084 3.113 1.00 . A A . 48 ASP C 1 1 3 3668 1 1 48 ASP CA C 2.935 -1.978 2.394 1.00 . A A . 48 ASP CA 1 1 3 3669 1 1 48 ASP CB C 2.188 -2.967 1.495 1.00 . A A . 48 ASP CB 1 1 3 3670 1 1 48 ASP CG C 3.128 -4.084 1.056 1.00 . A A . 48 ASP CG 1 1 3 3671 1 1 48 ASP H H 3.405 -3.529 3.764 1.00 . A A . 48 ASP H 1 1 3 3672 1 1 48 ASP HA H 3.571 -1.360 1.774 1.00 . A A . 48 ASP HA 1 1 3 3673 1 1 48 ASP HB2 H 1.356 -3.390 2.041 1.00 . A A . 48 ASP HB2 1 1 3 3674 1 1 48 ASP HB3 H 1.818 -2.448 0.623 1.00 . A A . 48 ASP HB3 1 1 3 3675 1 1 48 ASP N N 3.758 -2.709 3.359 1.00 . A A . 48 ASP N 1 1 3 3676 1 1 48 ASP O O 1.488 -1.392 4.221 1.00 . A A . 48 ASP O 1 1 3 3677 1 1 48 ASP OD1 O 4.142 -3.775 0.453 1.00 . A A . 48 ASP OD1 1 1 3 3678 1 1 48 ASP OD2 O 2.820 -5.233 1.330 1.00 . A A . 48 ASP OD2 1 1 3 3679 1 1 49 ILE C C -0.573 1.161 2.090 1.00 . A A . 49 ILE C 1 1 3 3680 1 1 49 ILE CA C 0.607 0.977 3.040 1.00 . A A . 49 ILE CA 1 1 3 3681 1 1 49 ILE CB C 1.295 2.328 3.277 1.00 . A A . 49 ILE CB 1 1 3 3682 1 1 49 ILE CD1 C 3.805 1.977 3.287 1.00 . A A . 49 ILE CD1 1 1 3 3683 1 1 49 ILE CG1 C 2.556 2.134 4.163 1.00 . A A . 49 ILE CG1 1 1 3 3684 1 1 49 ILE CG2 C 0.310 3.277 3.970 1.00 . A A . 49 ILE CG2 1 1 3 3685 1 1 49 ILE H H 1.954 0.213 1.589 1.00 . A A . 49 ILE H 1 1 3 3686 1 1 49 ILE HA H 0.238 0.603 3.986 1.00 . A A . 49 ILE HA 1 1 3 3687 1 1 49 ILE HB H 1.577 2.753 2.323 1.00 . A A . 49 ILE HB 1 1 3 3688 1 1 49 ILE HD11 H 3.896 2.831 2.632 1.00 . A A . 49 ILE HD11 1 1 3 3689 1 1 49 ILE HD12 H 3.721 1.077 2.696 1.00 . A A . 49 ILE HD12 1 1 3 3690 1 1 49 ILE HD13 H 4.679 1.912 3.918 1.00 . A A . 49 ILE HD13 1 1 3 3691 1 1 49 ILE HG12 H 2.686 2.992 4.807 1.00 . A A . 49 ILE HG12 1 1 3 3692 1 1 49 ILE HG13 H 2.442 1.251 4.775 1.00 . A A . 49 ILE HG13 1 1 3 3693 1 1 49 ILE HG21 H -0.526 3.469 3.314 1.00 . A A . 49 ILE HG21 1 1 3 3694 1 1 49 ILE HG22 H 0.810 4.207 4.198 1.00 . A A . 49 ILE HG22 1 1 3 3695 1 1 49 ILE HG23 H -0.044 2.824 4.884 1.00 . A A . 49 ILE HG23 1 1 3 3696 1 1 49 ILE N N 1.567 0.027 2.470 1.00 . A A . 49 ILE N 1 1 3 3697 1 1 49 ILE O O -0.383 1.356 0.894 1.00 . A A . 49 ILE O 1 1 3 3698 1 1 50 CYS C C -3.583 2.639 1.940 1.00 . A A . 50 CYS C 1 1 3 3699 1 1 50 CYS CA C -3.004 1.236 1.811 1.00 . A A . 50 CYS CA 1 1 3 3700 1 1 50 CYS CB C -4.055 0.223 2.267 1.00 . A A . 50 CYS CB 1 1 3 3701 1 1 50 CYS H H -1.882 0.926 3.590 1.00 . A A . 50 CYS H 1 1 3 3702 1 1 50 CYS HA H -2.767 1.046 0.773 1.00 . A A . 50 CYS HA 1 1 3 3703 1 1 50 CYS HB2 H -4.250 0.359 3.320 1.00 . A A . 50 CYS HB2 1 1 3 3704 1 1 50 CYS HB3 H -4.968 0.374 1.710 1.00 . A A . 50 CYS HB3 1 1 3 3705 1 1 50 CYS N N -1.793 1.089 2.628 1.00 . A A . 50 CYS N 1 1 3 3706 1 1 50 CYS O O -3.296 3.356 2.897 1.00 . A A . 50 CYS O 1 1 3 3707 1 1 50 CYS SG S -3.441 -1.456 1.978 1.00 . A A . 50 CYS SG 1 1 3 3708 1 1 51 ALA C C -6.084 4.467 -0.117 1.00 . A A . 51 ALA C 1 1 3 3709 1 1 51 ALA CA C -5.020 4.348 0.979 1.00 . A A . 51 ALA CA 1 1 3 3710 1 1 51 ALA CB C -3.937 5.425 0.793 1.00 . A A . 51 ALA CB 1 1 3 3711 1 1 51 ALA H H -4.598 2.412 0.225 1.00 . A A . 51 ALA H 1 1 3 3712 1 1 51 ALA HA H -5.494 4.492 1.937 1.00 . A A . 51 ALA HA 1 1 3 3713 1 1 51 ALA HB1 H -3.898 5.737 -0.241 1.00 . A A . 51 ALA HB1 1 1 3 3714 1 1 51 ALA HB2 H -2.978 5.018 1.076 1.00 . A A . 51 ALA HB2 1 1 3 3715 1 1 51 ALA HB3 H -4.161 6.275 1.417 1.00 . A A . 51 ALA HB3 1 1 3 3716 1 1 51 ALA N N -4.404 3.026 0.964 1.00 . A A . 51 ALA N 1 1 3 3717 1 1 51 ALA O O -5.925 3.929 -1.212 1.00 . A A . 51 ALA O 1 1 3 3718 1 1 52 ASP C C -8.101 6.700 -1.509 1.00 . A A . 52 ASP C 1 1 3 3719 1 1 52 ASP CA C -8.267 5.370 -0.754 1.00 . A A . 52 ASP CA 1 1 3 3720 1 1 52 ASP CB C -9.590 5.390 0.019 1.00 . A A . 52 ASP CB 1 1 3 3721 1 1 52 ASP CG C -10.748 5.729 -0.913 1.00 . A A . 52 ASP CG 1 1 3 3722 1 1 52 ASP H H -7.233 5.577 1.087 1.00 . A A . 52 ASP H 1 1 3 3723 1 1 52 ASP HA H -8.278 4.546 -1.449 1.00 . A A . 52 ASP HA 1 1 3 3724 1 1 52 ASP HB2 H -9.759 4.419 0.461 1.00 . A A . 52 ASP HB2 1 1 3 3725 1 1 52 ASP HB3 H -9.533 6.133 0.801 1.00 . A A . 52 ASP HB3 1 1 3 3726 1 1 52 ASP N N -7.168 5.177 0.196 1.00 . A A . 52 ASP N 1 1 3 3727 1 1 52 ASP O O -7.712 7.701 -0.906 1.00 . A A . 52 ASP O 1 1 3 3728 1 1 52 ASP OD1 O -10.719 6.798 -1.498 1.00 . A A . 52 ASP OD1 1 1 3 3729 1 1 52 ASP OD2 O -11.648 4.913 -1.028 1.00 . A A . 52 ASP OD2 1 1 3 3730 1 1 53 PRO C C -9.283 9.063 -3.155 1.00 . A A . 53 PRO C 1 1 3 3731 1 1 53 PRO CA C -8.263 8.015 -3.589 1.00 . A A . 53 PRO CA 1 1 3 3732 1 1 53 PRO CB C -8.492 7.565 -5.042 1.00 . A A . 53 PRO CB 1 1 3 3733 1 1 53 PRO CD C -8.860 5.636 -3.646 1.00 . A A . 53 PRO CD 1 1 3 3734 1 1 53 PRO CG C -9.318 6.329 -4.930 1.00 . A A . 53 PRO CG 1 1 3 3735 1 1 53 PRO HA H -7.272 8.415 -3.490 1.00 . A A . 53 PRO HA 1 1 3 3736 1 1 53 PRO HB2 H -9.018 8.328 -5.604 1.00 . A A . 53 PRO HB2 1 1 3 3737 1 1 53 PRO HB3 H -7.548 7.336 -5.518 1.00 . A A . 53 PRO HB3 1 1 3 3738 1 1 53 PRO HD2 H -9.686 5.115 -3.186 1.00 . A A . 53 PRO HD2 1 1 3 3739 1 1 53 PRO HD3 H -8.045 4.960 -3.851 1.00 . A A . 53 PRO HD3 1 1 3 3740 1 1 53 PRO HG2 H -10.369 6.590 -4.863 1.00 . A A . 53 PRO HG2 1 1 3 3741 1 1 53 PRO HG3 H -9.145 5.680 -5.776 1.00 . A A . 53 PRO HG3 1 1 3 3742 1 1 53 PRO N N -8.391 6.751 -2.798 1.00 . A A . 53 PRO N 1 1 3 3743 1 1 53 PRO O O -10.230 9.364 -3.881 1.00 . A A . 53 PRO O 1 1 3 3744 1 1 54 LYS C C -9.171 11.627 -0.578 1.00 . A A . 54 LYS C 1 1 3 3745 1 1 54 LYS CA C -9.966 10.642 -1.428 1.00 . A A . 54 LYS CA 1 1 3 3746 1 1 54 LYS CB C -11.071 9.978 -0.583 1.00 . A A . 54 LYS CB 1 1 3 3747 1 1 54 LYS CD C -13.475 10.293 -1.358 1.00 . A A . 54 LYS CD 1 1 3 3748 1 1 54 LYS CE C -13.085 10.303 -2.840 1.00 . A A . 54 LYS CE 1 1 3 3749 1 1 54 LYS CG C -12.337 10.882 -0.507 1.00 . A A . 54 LYS CG 1 1 3 3750 1 1 54 LYS H H -8.295 9.339 -1.439 1.00 . A A . 54 LYS H 1 1 3 3751 1 1 54 LYS HA H -10.416 11.179 -2.249 1.00 . A A . 54 LYS HA 1 1 3 3752 1 1 54 LYS HB2 H -11.325 9.025 -1.027 1.00 . A A . 54 LYS HB2 1 1 3 3753 1 1 54 LYS HB3 H -10.695 9.804 0.417 1.00 . A A . 54 LYS HB3 1 1 3 3754 1 1 54 LYS HD2 H -13.667 9.277 -1.045 1.00 . A A . 54 LYS HD2 1 1 3 3755 1 1 54 LYS HD3 H -14.367 10.885 -1.220 1.00 . A A . 54 LYS HD3 1 1 3 3756 1 1 54 LYS HE2 H -12.594 11.234 -3.079 1.00 . A A . 54 LYS HE2 1 1 3 3757 1 1 54 LYS HE3 H -12.417 9.478 -3.043 1.00 . A A . 54 LYS HE3 1 1 3 3758 1 1 54 LYS HG2 H -12.670 10.945 0.520 1.00 . A A . 54 LYS HG2 1 1 3 3759 1 1 54 LYS HG3 H -12.109 11.878 -0.860 1.00 . A A . 54 LYS HG3 1 1 3 3760 1 1 54 LYS HZ1 H -14.824 11.067 -3.692 1.00 . A A . 54 LYS HZ1 1 1 3 3761 1 1 54 LYS HZ2 H -14.923 9.424 -3.270 1.00 . A A . 54 LYS HZ2 1 1 3 3762 1 1 54 LYS HZ3 H -14.044 9.899 -4.643 1.00 . A A . 54 LYS HZ3 1 1 3 3763 1 1 54 LYS N N -9.071 9.619 -1.965 1.00 . A A . 54 LYS N 1 1 3 3764 1 1 54 LYS NZ N -14.311 10.162 -3.674 1.00 . A A . 54 LYS NZ 1 1 3 3765 1 1 54 LYS O O -9.382 12.838 -0.651 1.00 . A A . 54 LYS O 1 1 3 3766 1 1 55 LYS C C -6.423 12.710 0.195 1.00 . A A . 55 LYS C 1 1 3 3767 1 1 55 LYS CA C -7.420 11.946 1.074 1.00 . A A . 55 LYS CA 1 1 3 3768 1 1 55 LYS CB C -6.696 11.095 2.154 1.00 . A A . 55 LYS CB 1 1 3 3769 1 1 55 LYS CD C -6.710 8.864 3.353 1.00 . A A . 55 LYS CD 1 1 3 3770 1 1 55 LYS CE C -7.599 9.104 4.580 1.00 . A A . 55 LYS CE 1 1 3 3771 1 1 55 LYS CG C -7.241 9.653 2.140 1.00 . A A . 55 LYS CG 1 1 3 3772 1 1 55 LYS H H -8.119 10.128 0.234 1.00 . A A . 55 LYS H 1 1 3 3773 1 1 55 LYS HA H -8.062 12.666 1.563 1.00 . A A . 55 LYS HA 1 1 3 3774 1 1 55 LYS HB2 H -5.634 11.077 1.960 1.00 . A A . 55 LYS HB2 1 1 3 3775 1 1 55 LYS HB3 H -6.866 11.527 3.129 1.00 . A A . 55 LYS HB3 1 1 3 3776 1 1 55 LYS HD2 H -6.709 7.807 3.118 1.00 . A A . 55 LYS HD2 1 1 3 3777 1 1 55 LYS HD3 H -5.703 9.177 3.578 1.00 . A A . 55 LYS HD3 1 1 3 3778 1 1 55 LYS HE2 H -7.249 8.494 5.398 1.00 . A A . 55 LYS HE2 1 1 3 3779 1 1 55 LYS HE3 H -7.553 10.143 4.864 1.00 . A A . 55 LYS HE3 1 1 3 3780 1 1 55 LYS HG2 H -8.321 9.677 2.166 1.00 . A A . 55 LYS HG2 1 1 3 3781 1 1 55 LYS HG3 H -6.922 9.166 1.232 1.00 . A A . 55 LYS HG3 1 1 3 3782 1 1 55 LYS HZ1 H -9.582 9.599 4.175 1.00 . A A . 55 LYS HZ1 1 1 3 3783 1 1 55 LYS HZ2 H -9.391 8.134 5.017 1.00 . A A . 55 LYS HZ2 1 1 3 3784 1 1 55 LYS HZ3 H -9.035 8.218 3.358 1.00 . A A . 55 LYS HZ3 1 1 3 3785 1 1 55 LYS N N -8.249 11.099 0.223 1.00 . A A . 55 LYS N 1 1 3 3786 1 1 55 LYS NZ N -9.008 8.736 4.258 1.00 . A A . 55 LYS NZ 1 1 3 3787 1 1 55 LYS O O -5.911 12.177 -0.787 1.00 . A A . 55 LYS O 1 1 3 3788 1 1 56 LYS C C -3.965 14.155 -0.600 1.00 . A A . 56 LYS C 1 1 3 3789 1 1 56 LYS CA C -5.298 14.824 -0.251 1.00 . A A . 56 LYS CA 1 1 3 3790 1 1 56 LYS CB C -5.028 16.121 0.514 1.00 . A A . 56 LYS CB 1 1 3 3791 1 1 56 LYS CD C -3.817 18.308 0.377 1.00 . A A . 56 LYS CD 1 1 3 3792 1 1 56 LYS CE C -4.907 19.028 1.173 1.00 . A A . 56 LYS CE 1 1 3 3793 1 1 56 LYS CG C -4.440 17.169 -0.436 1.00 . A A . 56 LYS CG 1 1 3 3794 1 1 56 LYS H H -6.653 14.348 1.308 1.00 . A A . 56 LYS H 1 1 3 3795 1 1 56 LYS HA H -5.801 15.074 -1.175 1.00 . A A . 56 LYS HA 1 1 3 3796 1 1 56 LYS HB2 H -5.952 16.491 0.932 1.00 . A A . 56 LYS HB2 1 1 3 3797 1 1 56 LYS HB3 H -4.326 15.926 1.312 1.00 . A A . 56 LYS HB3 1 1 3 3798 1 1 56 LYS HD2 H -3.081 17.902 1.057 1.00 . A A . 56 LYS HD2 1 1 3 3799 1 1 56 LYS HD3 H -3.340 19.008 -0.293 1.00 . A A . 56 LYS HD3 1 1 3 3800 1 1 56 LYS HE2 H -5.767 19.193 0.540 1.00 . A A . 56 LYS HE2 1 1 3 3801 1 1 56 LYS HE3 H -5.194 18.422 2.020 1.00 . A A . 56 LYS HE3 1 1 3 3802 1 1 56 LYS HG2 H -3.681 16.710 -1.053 1.00 . A A . 56 LYS HG2 1 1 3 3803 1 1 56 LYS HG3 H -5.224 17.566 -1.063 1.00 . A A . 56 LYS HG3 1 1 3 3804 1 1 56 LYS HZ1 H -5.135 21.055 1.589 1.00 . A A . 56 LYS HZ1 1 1 3 3805 1 1 56 LYS HZ2 H -3.576 20.627 1.065 1.00 . A A . 56 LYS HZ2 1 1 3 3806 1 1 56 LYS HZ3 H -4.080 20.249 2.644 1.00 . A A . 56 LYS HZ3 1 1 3 3807 1 1 56 LYS N N -6.191 13.970 0.532 1.00 . A A . 56 LYS N 1 1 3 3808 1 1 56 LYS NZ N -4.385 20.339 1.654 1.00 . A A . 56 LYS NZ 1 1 3 3809 1 1 56 LYS O O -3.602 14.075 -1.774 1.00 . A A . 56 LYS O 1 1 3 3810 1 1 57 TRP C C -2.008 11.924 -0.812 1.00 . A A . 57 TRP C 1 1 3 3811 1 1 57 TRP CA C -1.910 13.107 0.147 1.00 . A A . 57 TRP CA 1 1 3 3812 1 1 57 TRP CB C -1.239 12.673 1.455 1.00 . A A . 57 TRP CB 1 1 3 3813 1 1 57 TRP CD1 C -3.017 11.465 2.777 1.00 . A A . 57 TRP CD1 1 1 3 3814 1 1 57 TRP CD2 C -1.515 10.056 1.870 1.00 . A A . 57 TRP CD2 1 1 3 3815 1 1 57 TRP CE2 C -2.440 9.260 2.584 1.00 . A A . 57 TRP CE2 1 1 3 3816 1 1 57 TRP CE3 C -0.459 9.404 1.200 1.00 . A A . 57 TRP CE3 1 1 3 3817 1 1 57 TRP CG C -1.906 11.455 2.010 1.00 . A A . 57 TRP CG 1 1 3 3818 1 1 57 TRP CH2 C -1.271 7.242 1.967 1.00 . A A . 57 TRP CH2 1 1 3 3819 1 1 57 TRP CZ2 C -2.324 7.872 2.636 1.00 . A A . 57 TRP CZ2 1 1 3 3820 1 1 57 TRP CZ3 C -0.341 8.006 1.249 1.00 . A A . 57 TRP CZ3 1 1 3 3821 1 1 57 TRP H H -3.527 13.824 1.330 1.00 . A A . 57 TRP H 1 1 3 3822 1 1 57 TRP HA H -1.282 13.856 -0.314 1.00 . A A . 57 TRP HA 1 1 3 3823 1 1 57 TRP HB2 H -0.200 12.452 1.264 1.00 . A A . 57 TRP HB2 1 1 3 3824 1 1 57 TRP HB3 H -1.306 13.475 2.173 1.00 . A A . 57 TRP HB3 1 1 3 3825 1 1 57 TRP HD1 H -3.567 12.346 3.077 1.00 . A A . 57 TRP HD1 1 1 3 3826 1 1 57 TRP HE1 H -4.095 9.897 3.675 1.00 . A A . 57 TRP HE1 1 1 3 3827 1 1 57 TRP HE3 H 0.264 9.980 0.644 1.00 . A A . 57 TRP HE3 1 1 3 3828 1 1 57 TRP HH2 H -1.173 6.167 2.002 1.00 . A A . 57 TRP HH2 1 1 3 3829 1 1 57 TRP HZ2 H -3.042 7.288 3.191 1.00 . A A . 57 TRP HZ2 1 1 3 3830 1 1 57 TRP HZ3 H 0.471 7.518 0.731 1.00 . A A . 57 TRP HZ3 1 1 3 3831 1 1 57 TRP N N -3.216 13.715 0.407 1.00 . A A . 57 TRP N 1 1 3 3832 1 1 57 TRP NE1 N -3.335 10.164 3.122 1.00 . A A . 57 TRP NE1 1 1 3 3833 1 1 57 TRP O O -1.107 11.705 -1.621 1.00 . A A . 57 TRP O 1 1 3 3834 1 1 58 VAL C C -3.249 10.477 -3.073 1.00 . A A . 58 VAL C 1 1 3 3835 1 1 58 VAL CA C -3.252 10.019 -1.621 1.00 . A A . 58 VAL CA 1 1 3 3836 1 1 58 VAL CB C -4.559 9.274 -1.316 1.00 . A A . 58 VAL CB 1 1 3 3837 1 1 58 VAL CG1 C -4.799 8.179 -2.365 1.00 . A A . 58 VAL CG1 1 1 3 3838 1 1 58 VAL CG2 C -4.470 8.630 0.069 1.00 . A A . 58 VAL CG2 1 1 3 3839 1 1 58 VAL H H -3.789 11.373 -0.074 1.00 . A A . 58 VAL H 1 1 3 3840 1 1 58 VAL HA H -2.423 9.344 -1.471 1.00 . A A . 58 VAL HA 1 1 3 3841 1 1 58 VAL HB H -5.382 9.971 -1.337 1.00 . A A . 58 VAL HB 1 1 3 3842 1 1 58 VAL HG11 H -3.922 7.564 -2.452 1.00 . A A . 58 VAL HG11 1 1 3 3843 1 1 58 VAL HG12 H -5.011 8.631 -3.320 1.00 . A A . 58 VAL HG12 1 1 3 3844 1 1 58 VAL HG13 H -5.635 7.569 -2.060 1.00 . A A . 58 VAL HG13 1 1 3 3845 1 1 58 VAL HG21 H -4.565 9.391 0.825 1.00 . A A . 58 VAL HG21 1 1 3 3846 1 1 58 VAL HG22 H -3.519 8.136 0.179 1.00 . A A . 58 VAL HG22 1 1 3 3847 1 1 58 VAL HG23 H -5.266 7.910 0.183 1.00 . A A . 58 VAL HG23 1 1 3 3848 1 1 58 VAL N N -3.093 11.163 -0.732 1.00 . A A . 58 VAL N 1 1 3 3849 1 1 58 VAL O O -2.478 9.974 -3.883 1.00 . A A . 58 VAL O 1 1 3 3850 1 1 59 GLN C C -2.938 12.681 -5.155 1.00 . A A . 59 GLN C 1 1 3 3851 1 1 59 GLN CA C -4.209 11.923 -4.766 1.00 . A A . 59 GLN CA 1 1 3 3852 1 1 59 GLN CB C -5.440 12.841 -4.916 1.00 . A A . 59 GLN CB 1 1 3 3853 1 1 59 GLN CD C -7.920 12.834 -4.475 1.00 . A A . 59 GLN CD 1 1 3 3854 1 1 59 GLN CG C -6.553 12.398 -3.949 1.00 . A A . 59 GLN CG 1 1 3 3855 1 1 59 GLN H H -4.720 11.785 -2.712 1.00 . A A . 59 GLN H 1 1 3 3856 1 1 59 GLN HA H -4.323 11.078 -5.431 1.00 . A A . 59 GLN HA 1 1 3 3857 1 1 59 GLN HB2 H -5.162 13.863 -4.693 1.00 . A A . 59 GLN HB2 1 1 3 3858 1 1 59 GLN HB3 H -5.804 12.785 -5.933 1.00 . A A . 59 GLN HB3 1 1 3 3859 1 1 59 GLN HE21 H -8.390 11.035 -5.169 1.00 . A A . 59 GLN HE21 1 1 3 3860 1 1 59 GLN HE22 H -9.567 12.235 -5.405 1.00 . A A . 59 GLN HE22 1 1 3 3861 1 1 59 GLN HG2 H -6.539 11.325 -3.844 1.00 . A A . 59 GLN HG2 1 1 3 3862 1 1 59 GLN HG3 H -6.389 12.848 -2.982 1.00 . A A . 59 GLN HG3 1 1 3 3863 1 1 59 GLN N N -4.121 11.424 -3.398 1.00 . A A . 59 GLN N 1 1 3 3864 1 1 59 GLN NE2 N -8.690 11.962 -5.065 1.00 . A A . 59 GLN NE2 1 1 3 3865 1 1 59 GLN O O -2.520 12.656 -6.313 1.00 . A A . 59 GLN O 1 1 3 3866 1 1 59 GLN OE1 O -8.293 13.999 -4.342 1.00 . A A . 59 GLN OE1 1 1 3 3867 1 1 60 ASP C C 0.104 13.230 -4.545 1.00 . A A . 60 ASP C 1 1 3 3868 1 1 60 ASP CA C -1.125 14.132 -4.440 1.00 . A A . 60 ASP CA 1 1 3 3869 1 1 60 ASP CB C -0.912 15.149 -3.316 1.00 . A A . 60 ASP CB 1 1 3 3870 1 1 60 ASP CG C 0.129 16.181 -3.738 1.00 . A A . 60 ASP CG 1 1 3 3871 1 1 60 ASP H H -2.720 13.351 -3.282 1.00 . A A . 60 ASP H 1 1 3 3872 1 1 60 ASP HA H -1.243 14.667 -5.370 1.00 . A A . 60 ASP HA 1 1 3 3873 1 1 60 ASP HB2 H -1.846 15.647 -3.104 1.00 . A A . 60 ASP HB2 1 1 3 3874 1 1 60 ASP HB3 H -0.569 14.637 -2.431 1.00 . A A . 60 ASP HB3 1 1 3 3875 1 1 60 ASP N N -2.338 13.360 -4.183 1.00 . A A . 60 ASP N 1 1 3 3876 1 1 60 ASP O O 1.087 13.587 -5.194 1.00 . A A . 60 ASP O 1 1 3 3877 1 1 60 ASP OD1 O -0.149 16.932 -4.659 1.00 . A A . 60 ASP OD1 1 1 3 3878 1 1 60 ASP OD2 O 1.188 16.205 -3.134 1.00 . A A . 60 ASP OD2 1 1 3 3879 1 1 61 SER C C 1.383 10.541 -5.307 1.00 . A A . 61 SER C 1 1 3 3880 1 1 61 SER CA C 1.188 11.151 -3.918 1.00 . A A . 61 SER CA 1 1 3 3881 1 1 61 SER CB C 0.978 10.034 -2.893 1.00 . A A . 61 SER CB 1 1 3 3882 1 1 61 SER H H -0.746 11.839 -3.381 1.00 . A A . 61 SER H 1 1 3 3883 1 1 61 SER HA H 2.083 11.697 -3.653 1.00 . A A . 61 SER HA 1 1 3 3884 1 1 61 SER HB2 H 1.685 9.242 -3.069 1.00 . A A . 61 SER HB2 1 1 3 3885 1 1 61 SER HB3 H 1.125 10.430 -1.898 1.00 . A A . 61 SER HB3 1 1 3 3886 1 1 61 SER HG H -0.520 9.396 -3.956 1.00 . A A . 61 SER HG 1 1 3 3887 1 1 61 SER N N 0.055 12.073 -3.894 1.00 . A A . 61 SER N 1 1 3 3888 1 1 61 SER O O 2.486 10.572 -5.853 1.00 . A A . 61 SER O 1 1 3 3889 1 1 61 SER OG O -0.339 9.521 -3.022 1.00 . A A . 61 SER OG 1 1 3 3890 1 1 62 MET C C 0.597 10.442 -8.270 1.00 . A A . 62 MET C 1 1 3 3891 1 1 62 MET CA C 0.410 9.372 -7.198 1.00 . A A . 62 MET CA 1 1 3 3892 1 1 62 MET CB C -0.845 8.547 -7.499 1.00 . A A . 62 MET CB 1 1 3 3893 1 1 62 MET CE C -4.017 7.610 -6.396 1.00 . A A . 62 MET CE 1 1 3 3894 1 1 62 MET CG C -2.090 9.368 -7.174 1.00 . A A . 62 MET CG 1 1 3 3895 1 1 62 MET H H -0.541 9.980 -5.398 1.00 . A A . 62 MET H 1 1 3 3896 1 1 62 MET HA H 1.267 8.714 -7.215 1.00 . A A . 62 MET HA 1 1 3 3897 1 1 62 MET HB2 H -0.855 8.275 -8.544 1.00 . A A . 62 MET HB2 1 1 3 3898 1 1 62 MET HB3 H -0.842 7.653 -6.894 1.00 . A A . 62 MET HB3 1 1 3 3899 1 1 62 MET HE1 H -4.142 8.284 -5.560 1.00 . A A . 62 MET HE1 1 1 3 3900 1 1 62 MET HE2 H -3.245 6.895 -6.167 1.00 . A A . 62 MET HE2 1 1 3 3901 1 1 62 MET HE3 H -4.945 7.087 -6.585 1.00 . A A . 62 MET HE3 1 1 3 3902 1 1 62 MET HG2 H -2.194 9.448 -6.108 1.00 . A A . 62 MET HG2 1 1 3 3903 1 1 62 MET HG3 H -1.991 10.353 -7.599 1.00 . A A . 62 MET HG3 1 1 3 3904 1 1 62 MET N N 0.316 9.983 -5.875 1.00 . A A . 62 MET N 1 1 3 3905 1 1 62 MET O O 1.286 10.220 -9.266 1.00 . A A . 62 MET O 1 1 3 3906 1 1 62 MET SD S -3.552 8.556 -7.868 1.00 . A A . 62 MET SD 1 1 3 3907 1 1 63 LYS C C 1.570 13.122 -9.116 1.00 . A A . 63 LYS C 1 1 3 3908 1 1 63 LYS CA C 0.110 12.701 -9.009 1.00 . A A . 63 LYS CA 1 1 3 3909 1 1 63 LYS CB C -0.749 13.886 -8.549 1.00 . A A . 63 LYS CB 1 1 3 3910 1 1 63 LYS CD C -0.702 14.741 -10.918 1.00 . A A . 63 LYS CD 1 1 3 3911 1 1 63 LYS CE C -0.951 16.007 -11.741 1.00 . A A . 63 LYS CE 1 1 3 3912 1 1 63 LYS CG C -0.502 15.112 -9.441 1.00 . A A . 63 LYS CG 1 1 3 3913 1 1 63 LYS H H -0.541 11.729 -7.242 1.00 . A A . 63 LYS H 1 1 3 3914 1 1 63 LYS HA H -0.236 12.365 -9.974 1.00 . A A . 63 LYS HA 1 1 3 3915 1 1 63 LYS HB2 H -1.792 13.611 -8.600 1.00 . A A . 63 LYS HB2 1 1 3 3916 1 1 63 LYS HB3 H -0.495 14.133 -7.528 1.00 . A A . 63 LYS HB3 1 1 3 3917 1 1 63 LYS HD2 H 0.184 14.244 -11.286 1.00 . A A . 63 LYS HD2 1 1 3 3918 1 1 63 LYS HD3 H -1.552 14.080 -11.014 1.00 . A A . 63 LYS HD3 1 1 3 3919 1 1 63 LYS HE2 H -0.150 16.711 -11.570 1.00 . A A . 63 LYS HE2 1 1 3 3920 1 1 63 LYS HE3 H -0.989 15.753 -12.791 1.00 . A A . 63 LYS HE3 1 1 3 3921 1 1 63 LYS HG2 H -1.200 15.892 -9.169 1.00 . A A . 63 LYS HG2 1 1 3 3922 1 1 63 LYS HG3 H 0.505 15.471 -9.295 1.00 . A A . 63 LYS HG3 1 1 3 3923 1 1 63 LYS HZ1 H -2.960 15.874 -11.213 1.00 . A A . 63 LYS HZ1 1 1 3 3924 1 1 63 LYS HZ2 H -2.559 17.289 -12.064 1.00 . A A . 63 LYS HZ2 1 1 3 3925 1 1 63 LYS HZ3 H -2.122 17.124 -10.431 1.00 . A A . 63 LYS HZ3 1 1 3 3926 1 1 63 LYS N N -0.010 11.604 -8.056 1.00 . A A . 63 LYS N 1 1 3 3927 1 1 63 LYS NZ N -2.246 16.620 -11.331 1.00 . A A . 63 LYS NZ 1 1 3 3928 1 1 63 LYS O O 2.083 13.367 -10.209 1.00 . A A . 63 LYS O 1 1 3 3929 1 1 64 TYR C C 4.468 12.520 -8.682 1.00 . A A . 64 TYR C 1 1 3 3930 1 1 64 TYR CA C 3.639 13.562 -7.924 1.00 . A A . 64 TYR CA 1 1 3 3931 1 1 64 TYR CB C 4.073 13.689 -6.437 1.00 . A A . 64 TYR CB 1 1 3 3932 1 1 64 TYR CD1 C 6.546 13.470 -6.919 1.00 . A A . 64 TYR CD1 1 1 3 3933 1 1 64 TYR CD2 C 5.568 12.056 -5.208 1.00 . A A . 64 TYR CD2 1 1 3 3934 1 1 64 TYR CE1 C 7.797 12.889 -6.682 1.00 . A A . 64 TYR CE1 1 1 3 3935 1 1 64 TYR CE2 C 6.818 11.476 -4.971 1.00 . A A . 64 TYR CE2 1 1 3 3936 1 1 64 TYR CG C 5.430 13.054 -6.183 1.00 . A A . 64 TYR CG 1 1 3 3937 1 1 64 TYR CZ C 7.933 11.891 -5.708 1.00 . A A . 64 TYR CZ 1 1 3 3938 1 1 64 TYR H H 1.769 12.969 -7.134 1.00 . A A . 64 TYR H 1 1 3 3939 1 1 64 TYR HA H 3.758 14.519 -8.412 1.00 . A A . 64 TYR HA 1 1 3 3940 1 1 64 TYR HB2 H 4.122 14.735 -6.167 1.00 . A A . 64 TYR HB2 1 1 3 3941 1 1 64 TYR HB3 H 3.331 13.205 -5.818 1.00 . A A . 64 TYR HB3 1 1 3 3942 1 1 64 TYR HD1 H 6.441 14.239 -7.670 1.00 . A A . 64 TYR HD1 1 1 3 3943 1 1 64 TYR HD2 H 4.706 11.731 -4.642 1.00 . A A . 64 TYR HD2 1 1 3 3944 1 1 64 TYR HE1 H 8.658 13.209 -7.251 1.00 . A A . 64 TYR HE1 1 1 3 3945 1 1 64 TYR HE2 H 6.922 10.709 -4.218 1.00 . A A . 64 TYR HE2 1 1 3 3946 1 1 64 TYR HH H 9.035 10.544 -4.926 1.00 . A A . 64 TYR HH 1 1 3 3947 1 1 64 TYR N N 2.234 13.187 -7.969 1.00 . A A . 64 TYR N 1 1 3 3948 1 1 64 TYR O O 5.475 12.849 -9.309 1.00 . A A . 64 TYR O 1 1 3 3949 1 1 64 TYR OH O 9.167 11.320 -5.475 1.00 . A A . 64 TYR OH 1 1 3 3950 1 1 65 LEU C C 4.472 10.264 -10.810 1.00 . A A . 65 LEU C 1 1 3 3951 1 1 65 LEU CA C 4.728 10.188 -9.309 1.00 . A A . 65 LEU CA 1 1 3 3952 1 1 65 LEU CB C 4.259 8.827 -8.761 1.00 . A A . 65 LEU CB 1 1 3 3953 1 1 65 LEU CD1 C 4.120 7.590 -6.561 1.00 . A A . 65 LEU CD1 1 1 3 3954 1 1 65 LEU CD2 C 6.335 7.813 -7.739 1.00 . A A . 65 LEU CD2 1 1 3 3955 1 1 65 LEU CG C 4.991 8.507 -7.437 1.00 . A A . 65 LEU CG 1 1 3 3956 1 1 65 LEU H H 3.218 11.065 -8.111 1.00 . A A . 65 LEU H 1 1 3 3957 1 1 65 LEU HA H 5.786 10.294 -9.134 1.00 . A A . 65 LEU HA 1 1 3 3958 1 1 65 LEU HB2 H 3.192 8.867 -8.587 1.00 . A A . 65 LEU HB2 1 1 3 3959 1 1 65 LEU HB3 H 4.470 8.051 -9.486 1.00 . A A . 65 LEU HB3 1 1 3 3960 1 1 65 LEU HD11 H 3.393 8.188 -6.030 1.00 . A A . 65 LEU HD11 1 1 3 3961 1 1 65 LEU HD12 H 4.740 7.064 -5.849 1.00 . A A . 65 LEU HD12 1 1 3 3962 1 1 65 LEU HD13 H 3.610 6.875 -7.185 1.00 . A A . 65 LEU HD13 1 1 3 3963 1 1 65 LEU HD21 H 6.168 6.760 -7.916 1.00 . A A . 65 LEU HD21 1 1 3 3964 1 1 65 LEU HD22 H 6.998 7.935 -6.897 1.00 . A A . 65 LEU HD22 1 1 3 3965 1 1 65 LEU HD23 H 6.785 8.257 -8.613 1.00 . A A . 65 LEU HD23 1 1 3 3966 1 1 65 LEU HG H 5.176 9.424 -6.898 1.00 . A A . 65 LEU HG 1 1 3 3967 1 1 65 LEU N N 4.029 11.267 -8.622 1.00 . A A . 65 LEU N 1 1 3 3968 1 1 65 LEU O O 5.218 9.699 -11.610 1.00 . A A . 65 LEU O 1 1 3 3969 1 1 66 ASP C C 4.090 11.953 -13.324 1.00 . A A . 66 ASP C 1 1 3 3970 1 1 66 ASP CA C 3.053 11.109 -12.587 1.00 . A A . 66 ASP CA 1 1 3 3971 1 1 66 ASP CB C 1.675 11.765 -12.697 1.00 . A A . 66 ASP CB 1 1 3 3972 1 1 66 ASP CG C 1.068 11.497 -14.071 1.00 . A A . 66 ASP CG 1 1 3 3973 1 1 66 ASP H H 2.851 11.390 -10.499 1.00 . A A . 66 ASP H 1 1 3 3974 1 1 66 ASP HA H 3.012 10.129 -13.040 1.00 . A A . 66 ASP HA 1 1 3 3975 1 1 66 ASP HB2 H 1.031 11.357 -11.933 1.00 . A A . 66 ASP HB2 1 1 3 3976 1 1 66 ASP HB3 H 1.771 12.831 -12.551 1.00 . A A . 66 ASP HB3 1 1 3 3977 1 1 66 ASP N N 3.409 10.964 -11.184 1.00 . A A . 66 ASP N 1 1 3 3978 1 1 66 ASP O O 4.501 11.617 -14.436 1.00 . A A . 66 ASP O 1 1 3 3979 1 1 66 ASP OD1 O 0.722 10.357 -14.332 1.00 . A A . 66 ASP OD1 1 1 3 3980 1 1 66 ASP OD2 O 0.957 12.436 -14.842 1.00 . A A . 66 ASP OD2 1 1 3 3981 1 1 67 GLN C C 6.743 13.143 -13.707 1.00 . A A . 67 GLN C 1 1 3 3982 1 1 67 GLN CA C 5.499 13.930 -13.308 1.00 . A A . 67 GLN CA 1 1 3 3983 1 1 67 GLN CB C 5.886 15.038 -12.326 1.00 . A A . 67 GLN CB 1 1 3 3984 1 1 67 GLN CD C 4.995 16.838 -10.834 1.00 . A A . 67 GLN CD 1 1 3 3985 1 1 67 GLN CG C 4.624 15.744 -11.829 1.00 . A A . 67 GLN CG 1 1 3 3986 1 1 67 GLN H H 4.148 13.267 -11.815 1.00 . A A . 67 GLN H 1 1 3 3987 1 1 67 GLN HA H 5.070 14.381 -14.190 1.00 . A A . 67 GLN HA 1 1 3 3988 1 1 67 GLN HB2 H 6.413 14.606 -11.487 1.00 . A A . 67 GLN HB2 1 1 3 3989 1 1 67 GLN HB3 H 6.524 15.753 -12.823 1.00 . A A . 67 GLN HB3 1 1 3 3990 1 1 67 GLN HE21 H 4.952 15.628 -9.262 1.00 . A A . 67 GLN HE21 1 1 3 3991 1 1 67 GLN HE22 H 5.346 17.244 -8.922 1.00 . A A . 67 GLN HE22 1 1 3 3992 1 1 67 GLN HG2 H 4.105 16.183 -12.669 1.00 . A A . 67 GLN HG2 1 1 3 3993 1 1 67 GLN HG3 H 3.978 15.026 -11.345 1.00 . A A . 67 GLN HG3 1 1 3 3994 1 1 67 GLN N N 4.510 13.048 -12.699 1.00 . A A . 67 GLN N 1 1 3 3995 1 1 67 GLN NE2 N 5.107 16.546 -9.567 1.00 . A A . 67 GLN NE2 1 1 3 3996 1 1 67 GLN O O 7.178 13.193 -14.857 1.00 . A A . 67 GLN O 1 1 3 3997 1 1 67 GLN OE1 O 5.190 17.990 -11.222 1.00 . A A . 67 GLN OE1 1 1 3 3998 1 1 68 LYS C C 8.140 10.326 -13.731 1.00 . A A . 68 LYS C 1 1 3 3999 1 1 68 LYS CA C 8.505 11.621 -13.013 1.00 . A A . 68 LYS CA 1 1 3 4000 1 1 68 LYS CB C 9.227 11.299 -11.700 1.00 . A A . 68 LYS CB 1 1 3 4001 1 1 68 LYS CD C 8.851 10.595 -9.323 1.00 . A A . 68 LYS CD 1 1 3 4002 1 1 68 LYS CE C 10.134 9.758 -9.270 1.00 . A A . 68 LYS CE 1 1 3 4003 1 1 68 LYS CG C 8.272 10.578 -10.743 1.00 . A A . 68 LYS CG 1 1 3 4004 1 1 68 LYS H H 6.919 12.416 -11.852 1.00 . A A . 68 LYS H 1 1 3 4005 1 1 68 LYS HA H 9.171 12.192 -13.642 1.00 . A A . 68 LYS HA 1 1 3 4006 1 1 68 LYS HB2 H 10.076 10.664 -11.906 1.00 . A A . 68 LYS HB2 1 1 3 4007 1 1 68 LYS HB3 H 9.567 12.216 -11.244 1.00 . A A . 68 LYS HB3 1 1 3 4008 1 1 68 LYS HD2 H 9.074 11.614 -9.038 1.00 . A A . 68 LYS HD2 1 1 3 4009 1 1 68 LYS HD3 H 8.127 10.181 -8.636 1.00 . A A . 68 LYS HD3 1 1 3 4010 1 1 68 LYS HE2 H 10.347 9.495 -8.243 1.00 . A A . 68 LYS HE2 1 1 3 4011 1 1 68 LYS HE3 H 10.007 8.857 -9.852 1.00 . A A . 68 LYS HE3 1 1 3 4012 1 1 68 LYS HG2 H 7.315 11.077 -10.744 1.00 . A A . 68 LYS HG2 1 1 3 4013 1 1 68 LYS HG3 H 8.144 9.558 -11.063 1.00 . A A . 68 LYS HG3 1 1 3 4014 1 1 68 LYS HZ1 H 11.978 10.706 -9.078 1.00 . A A . 68 LYS HZ1 1 1 3 4015 1 1 68 LYS HZ2 H 10.916 11.470 -10.162 1.00 . A A . 68 LYS HZ2 1 1 3 4016 1 1 68 LYS HZ3 H 11.703 10.032 -10.610 1.00 . A A . 68 LYS HZ3 1 1 3 4017 1 1 68 LYS N N 7.309 12.417 -12.749 1.00 . A A . 68 LYS N 1 1 3 4018 1 1 68 LYS NZ N 11.268 10.551 -9.821 1.00 . A A . 68 LYS NZ 1 1 3 4019 1 1 68 LYS O O 6.967 10.065 -14.004 1.00 . A A . 68 LYS O 1 1 3 4020 1 1 69 SER C C 9.412 7.076 -13.859 1.00 . A A . 69 SER C 1 1 3 4021 1 1 69 SER CA C 8.949 8.243 -14.735 1.00 . A A . 69 SER CA 1 1 3 4022 1 1 69 SER CB C 9.747 8.237 -16.039 1.00 . A A . 69 SER CB 1 1 3 4023 1 1 69 SER H H 10.066 9.786 -13.798 1.00 . A A . 69 SER H 1 1 3 4024 1 1 69 SER HA H 7.901 8.118 -14.973 1.00 . A A . 69 SER HA 1 1 3 4025 1 1 69 SER HB2 H 10.777 8.474 -15.834 1.00 . A A . 69 SER HB2 1 1 3 4026 1 1 69 SER HB3 H 9.689 7.256 -16.491 1.00 . A A . 69 SER HB3 1 1 3 4027 1 1 69 SER HG H 8.484 8.809 -17.404 1.00 . A A . 69 SER HG 1 1 3 4028 1 1 69 SER N N 9.155 9.518 -14.040 1.00 . A A . 69 SER N 1 1 3 4029 1 1 69 SER O O 10.546 6.614 -13.987 1.00 . A A . 69 SER O 1 1 3 4030 1 1 69 SER OG O 9.209 9.213 -16.922 1.00 . A A . 69 SER OG 1 1 3 4031 1 1 70 PRO C C 9.454 4.255 -12.836 1.00 . A A . 70 PRO C 1 1 3 4032 1 1 70 PRO CA C 8.920 5.464 -12.068 1.00 . A A . 70 PRO CA 1 1 3 4033 1 1 70 PRO CB C 7.594 5.140 -11.359 1.00 . A A . 70 PRO CB 1 1 3 4034 1 1 70 PRO CD C 7.195 7.075 -12.746 1.00 . A A . 70 PRO CD 1 1 3 4035 1 1 70 PRO CG C 6.801 6.406 -11.429 1.00 . A A . 70 PRO CG 1 1 3 4036 1 1 70 PRO HA H 9.647 5.789 -11.340 1.00 . A A . 70 PRO HA 1 1 3 4037 1 1 70 PRO HB2 H 7.074 4.341 -11.876 1.00 . A A . 70 PRO HB2 1 1 3 4038 1 1 70 PRO HB3 H 7.771 4.868 -10.329 1.00 . A A . 70 PRO HB3 1 1 3 4039 1 1 70 PRO HD2 H 6.539 6.755 -13.544 1.00 . A A . 70 PRO HD2 1 1 3 4040 1 1 70 PRO HD3 H 7.184 8.149 -12.651 1.00 . A A . 70 PRO HD3 1 1 3 4041 1 1 70 PRO HG2 H 5.741 6.185 -11.420 1.00 . A A . 70 PRO HG2 1 1 3 4042 1 1 70 PRO HG3 H 7.054 7.053 -10.603 1.00 . A A . 70 PRO HG3 1 1 3 4043 1 1 70 PRO N N 8.570 6.597 -12.978 1.00 . A A . 70 PRO N 1 1 3 4044 1 1 70 PRO O O 8.706 3.567 -13.529 1.00 . A A . 70 PRO O 1 1 3 4045 1 1 71 THR C C 12.618 2.409 -12.617 1.00 . A A . 71 THR C 1 1 3 4046 1 1 71 THR CA C 11.386 2.877 -13.386 1.00 . A A . 71 THR CA 1 1 3 4047 1 1 71 THR CB C 11.796 3.286 -14.804 1.00 . A A . 71 THR CB 1 1 3 4048 1 1 71 THR CG2 C 10.550 3.597 -15.635 1.00 . A A . 71 THR CG2 1 1 3 4049 1 1 71 THR H H 11.301 4.587 -12.136 1.00 . A A . 71 THR H 1 1 3 4050 1 1 71 THR HA H 10.683 2.059 -13.448 1.00 . A A . 71 THR HA 1 1 3 4051 1 1 71 THR HB H 12.340 2.478 -15.270 1.00 . A A . 71 THR HB 1 1 3 4052 1 1 71 THR HG1 H 12.884 4.667 -15.635 1.00 . A A . 71 THR HG1 1 1 3 4053 1 1 71 THR HG21 H 10.146 4.552 -15.335 1.00 . A A . 71 THR HG21 1 1 3 4054 1 1 71 THR HG22 H 9.808 2.828 -15.478 1.00 . A A . 71 THR HG22 1 1 3 4055 1 1 71 THR HG23 H 10.814 3.632 -16.682 1.00 . A A . 71 THR HG23 1 1 3 4056 1 1 71 THR N N 10.755 4.003 -12.704 1.00 . A A . 71 THR N 1 1 3 4057 1 1 71 THR O O 13.732 2.427 -13.141 1.00 . A A . 71 THR O 1 1 3 4058 1 1 71 THR OG1 O 12.623 4.438 -14.741 1.00 . A A . 71 THR OG1 1 1 3 4059 1 1 72 PRO C C 14.013 0.107 -10.922 1.00 . A A . 72 PRO C 1 1 3 4060 1 1 72 PRO CA C 13.556 1.512 -10.528 1.00 . A A . 72 PRO CA 1 1 3 4061 1 1 72 PRO CB C 12.945 1.534 -9.121 1.00 . A A . 72 PRO CB 1 1 3 4062 1 1 72 PRO CD C 11.143 1.940 -10.686 1.00 . A A . 72 PRO CD 1 1 3 4063 1 1 72 PRO CG C 11.485 1.291 -9.340 1.00 . A A . 72 PRO CG 1 1 3 4064 1 1 72 PRO HA H 14.385 2.199 -10.573 1.00 . A A . 72 PRO HA 1 1 3 4065 1 1 72 PRO HB2 H 13.376 0.755 -8.504 1.00 . A A . 72 PRO HB2 1 1 3 4066 1 1 72 PRO HB3 H 13.093 2.500 -8.662 1.00 . A A . 72 PRO HB3 1 1 3 4067 1 1 72 PRO HD2 H 10.435 1.332 -11.233 1.00 . A A . 72 PRO HD2 1 1 3 4068 1 1 72 PRO HD3 H 10.756 2.938 -10.543 1.00 . A A . 72 PRO HD3 1 1 3 4069 1 1 72 PRO HG2 H 11.288 0.225 -9.375 1.00 . A A . 72 PRO HG2 1 1 3 4070 1 1 72 PRO HG3 H 10.904 1.749 -8.553 1.00 . A A . 72 PRO HG3 1 1 3 4071 1 1 72 PRO N N 12.438 1.995 -11.390 1.00 . A A . 72 PRO N 1 1 3 4072 1 1 72 PRO O O 14.831 -0.057 -11.828 1.00 . A A . 72 PRO O 1 1 3 4073 1 1 73 LYS C C 15.352 -2.428 -10.703 1.00 . A A . 73 LYS C 1 1 3 4074 1 1 73 LYS CA C 13.841 -2.286 -10.529 1.00 . A A . 73 LYS CA 1 1 3 4075 1 1 73 LYS CB C 13.134 -2.751 -11.804 1.00 . A A . 73 LYS CB 1 1 3 4076 1 1 73 LYS CD C 12.728 -4.713 -13.297 1.00 . A A . 73 LYS CD 1 1 3 4077 1 1 73 LYS CE C 13.063 -6.189 -13.520 1.00 . A A . 73 LYS CE 1 1 3 4078 1 1 73 LYS CG C 13.254 -4.271 -11.930 1.00 . A A . 73 LYS CG 1 1 3 4079 1 1 73 LYS H H 12.832 -0.713 -9.528 1.00 . A A . 73 LYS H 1 1 3 4080 1 1 73 LYS HA H 13.521 -2.912 -9.709 1.00 . A A . 73 LYS HA 1 1 3 4081 1 1 73 LYS HB2 H 12.092 -2.472 -11.759 1.00 . A A . 73 LYS HB2 1 1 3 4082 1 1 73 LYS HB3 H 13.596 -2.283 -12.662 1.00 . A A . 73 LYS HB3 1 1 3 4083 1 1 73 LYS HD2 H 11.657 -4.576 -13.332 1.00 . A A . 73 LYS HD2 1 1 3 4084 1 1 73 LYS HD3 H 13.193 -4.120 -14.071 1.00 . A A . 73 LYS HD3 1 1 3 4085 1 1 73 LYS HE2 H 14.130 -6.333 -13.438 1.00 . A A . 73 LYS HE2 1 1 3 4086 1 1 73 LYS HE3 H 12.561 -6.788 -12.776 1.00 . A A . 73 LYS HE3 1 1 3 4087 1 1 73 LYS HG2 H 14.290 -4.560 -11.831 1.00 . A A . 73 LYS HG2 1 1 3 4088 1 1 73 LYS HG3 H 12.671 -4.742 -11.153 1.00 . A A . 73 LYS HG3 1 1 3 4089 1 1 73 LYS HZ1 H 13.135 -7.446 -15.178 1.00 . A A . 73 LYS HZ1 1 1 3 4090 1 1 73 LYS HZ2 H 12.786 -5.827 -15.552 1.00 . A A . 73 LYS HZ2 1 1 3 4091 1 1 73 LYS HZ3 H 11.594 -6.817 -14.855 1.00 . A A . 73 LYS HZ3 1 1 3 4092 1 1 73 LYS N N 13.480 -0.902 -10.239 1.00 . A A . 73 LYS N 1 1 3 4093 1 1 73 LYS NZ N 12.610 -6.601 -14.879 1.00 . A A . 73 LYS NZ 1 1 3 4094 1 1 73 LYS O O 15.831 -2.763 -11.786 1.00 . A A . 73 LYS O 1 1 3 4095 1 1 74 PRO C C 18.069 -3.725 -9.620 1.00 . A A . 74 PRO C 1 1 3 4096 1 1 74 PRO CA C 17.591 -2.275 -9.700 1.00 . A A . 74 PRO CA 1 1 3 4097 1 1 74 PRO CB C 18.022 -1.474 -8.467 1.00 . A A . 74 PRO CB 1 1 3 4098 1 1 74 PRO CD C 15.617 -1.768 -8.333 1.00 . A A . 74 PRO CD 1 1 3 4099 1 1 74 PRO CG C 16.898 -1.643 -7.494 1.00 . A A . 74 PRO CG 1 1 3 4100 1 1 74 PRO HA H 17.974 -1.805 -10.591 1.00 . A A . 74 PRO HA 1 1 3 4101 1 1 74 PRO HB2 H 18.946 -1.867 -8.060 1.00 . A A . 74 PRO HB2 1 1 3 4102 1 1 74 PRO HB3 H 18.138 -0.430 -8.720 1.00 . A A . 74 PRO HB3 1 1 3 4103 1 1 74 PRO HD2 H 14.963 -2.523 -7.915 1.00 . A A . 74 PRO HD2 1 1 3 4104 1 1 74 PRO HD3 H 15.108 -0.819 -8.398 1.00 . A A . 74 PRO HD3 1 1 3 4105 1 1 74 PRO HG2 H 17.051 -2.539 -6.904 1.00 . A A . 74 PRO HG2 1 1 3 4106 1 1 74 PRO HG3 H 16.828 -0.781 -6.845 1.00 . A A . 74 PRO HG3 1 1 3 4107 1 1 74 PRO N N 16.103 -2.176 -9.663 1.00 . A A . 74 PRO N 1 1 3 4108 1 1 74 PRO O O 19.128 -4.009 -10.154 1.00 . A A . 74 PRO O 1 1 3 4109 1 1 74 PRO OXT O 17.368 -4.527 -9.025 1.00 . A A . 74 PRO OXT 1 1 3 4110 2 2 1 VAL C C -9.619 17.505 12.656 1.00 . B B . 208 VAL C 1 1 3 4111 2 2 1 VAL CA C -9.275 18.721 11.802 1.00 . B B . 208 VAL CA 1 1 3 4112 2 2 1 VAL CB C -9.549 20.004 12.588 1.00 . B B . 208 VAL CB 1 1 3 4113 2 2 1 VAL CG1 C -9.167 21.217 11.735 1.00 . B B . 208 VAL CG1 1 1 3 4114 2 2 1 VAL CG2 C -11.036 20.077 12.938 1.00 . B B . 208 VAL CG2 1 1 3 4115 2 2 1 VAL H1 H -11.114 18.675 10.827 1.00 . B B . 208 VAL H1 1 1 3 4116 2 2 1 VAL H2 H -9.867 17.874 9.994 1.00 . B B . 208 VAL H2 1 1 3 4117 2 2 1 VAL H3 H -9.924 19.573 10.016 1.00 . B B . 208 VAL H3 1 1 3 4118 2 2 1 VAL HA H -8.230 18.683 11.530 1.00 . B B . 208 VAL HA 1 1 3 4119 2 2 1 VAL HB H -8.962 20.004 13.495 1.00 . B B . 208 VAL HB 1 1 3 4120 2 2 1 VAL HG11 H -8.152 21.104 11.383 1.00 . B B . 208 VAL HG11 1 1 3 4121 2 2 1 VAL HG12 H -9.243 22.113 12.332 1.00 . B B . 208 VAL HG12 1 1 3 4122 2 2 1 VAL HG13 H -9.835 21.288 10.890 1.00 . B B . 208 VAL HG13 1 1 3 4123 2 2 1 VAL HG21 H -11.625 19.922 12.046 1.00 . B B . 208 VAL HG21 1 1 3 4124 2 2 1 VAL HG22 H -11.262 21.050 13.352 1.00 . B B . 208 VAL HG22 1 1 3 4125 2 2 1 VAL HG23 H -11.274 19.315 13.665 1.00 . B B . 208 VAL HG23 1 1 3 4126 2 2 1 VAL N N -10.108 18.710 10.566 1.00 . B B . 208 VAL N 1 1 3 4127 2 2 1 VAL O O -9.424 17.512 13.871 1.00 . B B . 208 VAL O 1 1 3 4128 2 2 2 GLU C C -10.664 14.082 11.747 1.00 . B B . 209 GLU C 1 1 3 4129 2 2 2 GLU CA C -10.499 15.243 12.723 1.00 . B B . 209 GLU CA 1 1 3 4130 2 2 2 GLU CB C -11.807 15.460 13.488 1.00 . B B . 209 GLU CB 1 1 3 4131 2 2 2 GLU CD C -14.188 16.195 13.263 1.00 . B B . 209 GLU CD 1 1 3 4132 2 2 2 GLU CG C -12.923 15.811 12.502 1.00 . B B . 209 GLU CG 1 1 3 4133 2 2 2 GLU H H -10.265 16.513 11.042 1.00 . B B . 209 GLU H 1 1 3 4134 2 2 2 GLU HA H -9.719 14.999 13.428 1.00 . B B . 209 GLU HA 1 1 3 4135 2 2 2 GLU HB2 H -12.066 14.555 14.020 1.00 . B B . 209 GLU HB2 1 1 3 4136 2 2 2 GLU HB3 H -11.682 16.268 14.191 1.00 . B B . 209 GLU HB3 1 1 3 4137 2 2 2 GLU HG2 H -12.608 16.641 11.886 1.00 . B B . 209 GLU HG2 1 1 3 4138 2 2 2 GLU HG3 H -13.130 14.957 11.875 1.00 . B B . 209 GLU HG3 1 1 3 4139 2 2 2 GLU N N -10.131 16.462 12.012 1.00 . B B . 209 GLU N 1 1 3 4140 2 2 2 GLU O O -11.092 12.994 12.129 1.00 . B B . 209 GLU O 1 1 3 4141 2 2 2 GLU OE1 O -14.191 17.252 13.871 1.00 . B B . 209 GLU OE1 1 1 3 4142 2 2 2 GLU OE2 O -15.134 15.426 13.227 1.00 . B B . 209 GLU OE2 1 1 3 4143 2 2 3 THR C C -9.515 12.116 9.782 1.00 . B B . 210 THR C 1 1 3 4144 2 2 3 THR CA C -10.435 13.290 9.463 1.00 . B B . 210 THR CA 1 1 3 4145 2 2 3 THR CB C -10.072 13.868 8.093 1.00 . B B . 210 THR CB 1 1 3 4146 2 2 3 THR CG2 C -11.016 15.024 7.758 1.00 . B B . 210 THR CG2 1 1 3 4147 2 2 3 THR H H -9.986 15.211 10.238 1.00 . B B . 210 THR H 1 1 3 4148 2 2 3 THR HA H -11.455 12.938 9.433 1.00 . B B . 210 THR HA 1 1 3 4149 2 2 3 THR HB H -10.169 13.101 7.340 1.00 . B B . 210 THR HB 1 1 3 4150 2 2 3 THR HG1 H -8.527 14.598 9.022 1.00 . B B . 210 THR HG1 1 1 3 4151 2 2 3 THR HG21 H -12.036 14.667 7.758 1.00 . B B . 210 THR HG21 1 1 3 4152 2 2 3 THR HG22 H -10.773 15.417 6.782 1.00 . B B . 210 THR HG22 1 1 3 4153 2 2 3 THR HG23 H -10.907 15.804 8.497 1.00 . B B . 210 THR HG23 1 1 3 4154 2 2 3 THR N N -10.321 14.324 10.486 1.00 . B B . 210 THR N 1 1 3 4155 2 2 3 THR O O -8.767 12.149 10.759 1.00 . B B . 210 THR O 1 1 3 4156 2 2 3 THR OG1 O -8.733 14.341 8.120 1.00 . B B . 210 THR OG1 1 1 3 4157 2 2 4 PHE C C -7.290 10.210 8.795 1.00 . B B . 211 PHE C 1 1 3 4158 2 2 4 PHE CA C -8.742 9.901 9.153 1.00 . B B . 211 PHE CA 1 1 3 4159 2 2 4 PHE CB C -9.265 8.742 8.291 1.00 . B B . 211 PHE CB 1 1 3 4160 2 2 4 PHE CD1 C -9.182 6.994 10.117 1.00 . B B . 211 PHE CD1 1 1 3 4161 2 2 4 PHE CD2 C -7.926 6.602 8.078 1.00 . B B . 211 PHE CD2 1 1 3 4162 2 2 4 PHE CE1 C -8.734 5.770 10.627 1.00 . B B . 211 PHE CE1 1 1 3 4163 2 2 4 PHE CE2 C -7.480 5.379 8.590 1.00 . B B . 211 PHE CE2 1 1 3 4164 2 2 4 PHE CG C -8.778 7.414 8.842 1.00 . B B . 211 PHE CG 1 1 3 4165 2 2 4 PHE CZ C -7.883 4.962 9.864 1.00 . B B . 211 PHE CZ 1 1 3 4166 2 2 4 PHE H H -10.189 11.112 8.188 1.00 . B B . 211 PHE H 1 1 3 4167 2 2 4 PHE HA H -8.789 9.619 10.193 1.00 . B B . 211 PHE HA 1 1 3 4168 2 2 4 PHE HB2 H -10.346 8.754 8.298 1.00 . B B . 211 PHE HB2 1 1 3 4169 2 2 4 PHE HB3 H -8.915 8.861 7.275 1.00 . B B . 211 PHE HB3 1 1 3 4170 2 2 4 PHE HD1 H -9.840 7.615 10.707 1.00 . B B . 211 PHE HD1 1 1 3 4171 2 2 4 PHE HD2 H -7.615 6.918 7.094 1.00 . B B . 211 PHE HD2 1 1 3 4172 2 2 4 PHE HE1 H -9.045 5.449 11.610 1.00 . B B . 211 PHE HE1 1 1 3 4173 2 2 4 PHE HE2 H -6.823 4.754 8.001 1.00 . B B . 211 PHE HE2 1 1 3 4174 2 2 4 PHE HZ H -7.538 4.018 10.258 1.00 . B B . 211 PHE HZ 1 1 3 4175 2 2 4 PHE N N -9.575 11.081 8.950 1.00 . B B . 211 PHE N 1 1 3 4176 2 2 4 PHE O O -6.744 9.652 7.843 1.00 . B B . 211 PHE O 1 1 3 4177 2 2 5 GLY C C -4.915 12.746 10.087 1.00 . B B . 212 GLY C 1 1 3 4178 2 2 5 GLY CA C -5.285 11.480 9.321 1.00 . B B . 212 GLY CA 1 1 3 4179 2 2 5 GLY H H -7.160 11.515 10.308 1.00 . B B . 212 GLY H 1 1 3 4180 2 2 5 GLY HA2 H -4.639 10.676 9.639 1.00 . B B . 212 GLY HA2 1 1 3 4181 2 2 5 GLY HA3 H -5.143 11.654 8.265 1.00 . B B . 212 GLY HA3 1 1 3 4182 2 2 5 GLY N N -6.673 11.103 9.564 1.00 . B B . 212 GLY N 1 1 3 4183 2 2 5 GLY O O -5.698 13.246 10.894 1.00 . B B . 212 GLY O 1 1 3 4184 2 2 6 THR C C -2.235 15.209 9.622 1.00 . B B . 213 THR C 1 1 3 4185 2 2 6 THR CA C -3.239 14.467 10.499 1.00 . B B . 213 THR CA 1 1 3 4186 2 2 6 THR CB C -2.581 14.101 11.832 1.00 . B B . 213 THR CB 1 1 3 4187 2 2 6 THR CG2 C -2.046 15.366 12.504 1.00 . B B . 213 THR CG2 1 1 3 4188 2 2 6 THR H H -3.133 12.813 9.176 1.00 . B B . 213 THR H 1 1 3 4189 2 2 6 THR HA H -4.080 15.118 10.694 1.00 . B B . 213 THR HA 1 1 3 4190 2 2 6 THR HB H -1.764 13.418 11.655 1.00 . B B . 213 THR HB 1 1 3 4191 2 2 6 THR HG1 H -3.183 12.640 12.967 1.00 . B B . 213 THR HG1 1 1 3 4192 2 2 6 THR HG21 H -1.812 15.154 13.537 1.00 . B B . 213 THR HG21 1 1 3 4193 2 2 6 THR HG22 H -2.794 16.143 12.457 1.00 . B B . 213 THR HG22 1 1 3 4194 2 2 6 THR HG23 H -1.153 15.694 11.994 1.00 . B B . 213 THR HG23 1 1 3 4195 2 2 6 THR N N -3.713 13.258 9.829 1.00 . B B . 213 THR N 1 1 3 4196 2 2 6 THR O O -2.592 16.156 8.921 1.00 . B B . 213 THR O 1 1 3 4197 2 2 6 THR OG1 O -3.541 13.482 12.677 1.00 . B B . 213 THR OG1 1 1 3 4198 2 2 7 THR C C 1.251 14.465 8.671 1.00 . B B . 214 THR C 1 1 3 4199 2 2 7 THR CA C 0.068 15.411 8.868 1.00 . B B . 214 THR CA 1 1 3 4200 2 2 7 THR CB C 0.541 16.695 9.556 1.00 . B B . 214 THR CB 1 1 3 4201 2 2 7 THR CG2 C 1.645 17.350 8.724 1.00 . B B . 214 THR CG2 1 1 3 4202 2 2 7 THR H H -0.748 14.017 10.243 1.00 . B B . 214 THR H 1 1 3 4203 2 2 7 THR HA H -0.337 15.667 7.901 1.00 . B B . 214 THR HA 1 1 3 4204 2 2 7 THR HB H 0.926 16.460 10.536 1.00 . B B . 214 THR HB 1 1 3 4205 2 2 7 THR HG1 H -0.805 17.627 10.607 1.00 . B B . 214 THR HG1 1 1 3 4206 2 2 7 THR HG21 H 2.567 16.804 8.855 1.00 . B B . 214 THR HG21 1 1 3 4207 2 2 7 THR HG22 H 1.783 18.371 9.048 1.00 . B B . 214 THR HG22 1 1 3 4208 2 2 7 THR HG23 H 1.365 17.339 7.680 1.00 . B B . 214 THR HG23 1 1 3 4209 2 2 7 THR N N -0.977 14.775 9.666 1.00 . B B . 214 THR N 1 1 3 4210 2 2 7 THR O O 1.283 13.692 7.714 1.00 . B B . 214 THR O 1 1 3 4211 2 2 7 THR OG1 O -0.554 17.592 9.681 1.00 . B B . 214 THR OG1 1 1 3 4212 2 2 8 SER C C 2.996 12.206 9.458 1.00 . B B . 215 SER C 1 1 3 4213 2 2 8 SER CA C 3.401 13.676 9.484 1.00 . B B . 215 SER CA 1 1 3 4214 2 2 8 SER CB C 4.330 13.932 10.671 1.00 . B B . 215 SER CB 1 1 3 4215 2 2 8 SER H H 2.148 15.168 10.319 1.00 . B B . 215 SER H 1 1 3 4216 2 2 8 SER HA H 3.931 13.909 8.572 1.00 . B B . 215 SER HA 1 1 3 4217 2 2 8 SER HB2 H 3.933 13.456 11.551 1.00 . B B . 215 SER HB2 1 1 3 4218 2 2 8 SER HB3 H 5.310 13.525 10.455 1.00 . B B . 215 SER HB3 1 1 3 4219 2 2 8 SER HG H 5.353 15.574 10.874 1.00 . B B . 215 SER HG 1 1 3 4220 2 2 8 SER N N 2.222 14.533 9.577 1.00 . B B . 215 SER N 1 1 3 4221 2 2 8 SER O O 1.834 11.877 9.221 1.00 . B B . 215 SER O 1 1 3 4222 2 2 8 SER OG O 4.425 15.332 10.900 1.00 . B B . 215 SER OG 1 1 3 4223 2 2 9 TYS C C 4.905 9.119 10.215 1.00 . B B . 216 TYS C 1 1 3 4224 2 2 9 TYS CA C 3.691 9.893 9.707 1.00 . B B . 216 TYS CA 1 1 3 4225 2 2 9 TYS CB C 3.328 9.431 8.294 1.00 . B B . 216 TYS CB 1 1 3 4226 2 2 9 TYS CD1 C 3.736 7.030 7.618 1.00 . B B . 216 TYS CD1 1 1 3 4227 2 2 9 TYS CD2 C 1.824 7.535 9.021 1.00 . B B . 216 TYS CD2 1 1 3 4228 2 2 9 TYS CE1 C 3.385 5.673 7.631 1.00 . B B . 216 TYS CE1 1 1 3 4229 2 2 9 TYS CE2 C 1.476 6.179 9.034 1.00 . B B . 216 TYS CE2 1 1 3 4230 2 2 9 TYS CG C 2.955 7.963 8.313 1.00 . B B . 216 TYS CG 1 1 3 4231 2 2 9 TYS CZ C 2.256 5.250 8.340 1.00 . B B . 216 TYS CZ 1 1 3 4232 2 2 9 TYS H H 4.870 11.646 9.888 1.00 . B B . 216 TYS H 1 1 3 4233 2 2 9 TYS HA H 2.856 9.699 10.362 1.00 . B B . 216 TYS HA 1 1 3 4234 2 2 9 TYS HB2 H 2.489 10.009 7.934 1.00 . B B . 216 TYS HB2 1 1 3 4235 2 2 9 TYS HB3 H 4.174 9.582 7.640 1.00 . B B . 216 TYS HB3 1 1 3 4236 2 2 9 TYS HD1 H 4.610 7.358 7.072 1.00 . B B . 216 TYS HD1 1 1 3 4237 2 2 9 TYS HD2 H 1.218 8.250 9.556 1.00 . B B . 216 TYS HD2 1 1 3 4238 2 2 9 TYS HE1 H 3.985 4.954 7.095 1.00 . B B . 216 TYS HE1 1 1 3 4239 2 2 9 TYS HE2 H 0.604 5.852 9.581 1.00 . B B . 216 TYS HE2 1 1 3 4240 2 2 9 TYS N N 3.962 11.325 9.705 1.00 . B B . 216 TYS N 1 1 3 4241 2 2 9 TYS O O 4.828 7.914 10.456 1.00 . B B . 216 TYS O 1 1 3 4242 2 2 9 TYS O1 O 0.719 2.075 7.216 1.00 . B B . 216 TYS O1 1 1 3 4243 2 2 9 TYS O2 O -0.480 3.484 8.795 1.00 . B B . 216 TYS O2 1 1 3 4244 2 2 9 TYS O3 O 0.198 4.380 6.637 1.00 . B B . 216 TYS O3 1 1 3 4245 2 2 9 TYS OH O 1.913 3.916 8.354 1.00 . B B . 216 TYS OH 1 1 3 4246 2 2 9 TYS S S 0.578 3.461 7.746 1.00 . B B . 216 TYS S 1 1 3 4247 2 2 10 TYS C C 8.084 10.233 11.643 1.00 . B B . 217 TYS C 1 1 3 4248 2 2 10 TYS CA C 7.250 9.204 10.882 1.00 . B B . 217 TYS CA 1 1 3 4249 2 2 10 TYS CB C 8.076 8.630 9.713 1.00 . B B . 217 TYS CB 1 1 3 4250 2 2 10 TYS CD1 C 7.597 6.204 10.250 1.00 . B B . 217 TYS CD1 1 1 3 4251 2 2 10 TYS CD2 C 7.048 7.034 8.036 1.00 . B B . 217 TYS CD2 1 1 3 4252 2 2 10 TYS CE1 C 7.121 4.938 9.891 1.00 . B B . 217 TYS CE1 1 1 3 4253 2 2 10 TYS CE2 C 6.575 5.764 7.679 1.00 . B B . 217 TYS CE2 1 1 3 4254 2 2 10 TYS CG C 7.560 7.256 9.322 1.00 . B B . 217 TYS CG 1 1 3 4255 2 2 10 TYS CZ C 6.610 4.718 8.608 1.00 . B B . 217 TYS CZ 1 1 3 4256 2 2 10 TYS H H 6.017 10.783 10.186 1.00 . B B . 217 TYS H 1 1 3 4257 2 2 10 TYS HA H 6.990 8.406 11.560 1.00 . B B . 217 TYS HA 1 1 3 4258 2 2 10 TYS HB2 H 8.002 9.296 8.866 1.00 . B B . 217 TYS HB2 1 1 3 4259 2 2 10 TYS HB3 H 9.113 8.547 10.008 1.00 . B B . 217 TYS HB3 1 1 3 4260 2 2 10 TYS HD1 H 7.996 6.367 11.239 1.00 . B B . 217 TYS HD1 1 1 3 4261 2 2 10 TYS HD2 H 7.021 7.840 7.317 1.00 . B B . 217 TYS HD2 1 1 3 4262 2 2 10 TYS HE1 H 7.149 4.129 10.607 1.00 . B B . 217 TYS HE1 1 1 3 4263 2 2 10 TYS HE2 H 6.184 5.592 6.686 1.00 . B B . 217 TYS HE2 1 1 3 4264 2 2 10 TYS N N 6.021 9.825 10.387 1.00 . B B . 217 TYS N 1 1 3 4265 2 2 10 TYS O O 9.162 10.622 11.197 1.00 . B B . 217 TYS O 1 1 3 4266 2 2 10 TYS O1 O 4.723 3.684 10.280 1.00 . B B . 217 TYS O1 1 1 3 4267 2 2 10 TYS O2 O 3.863 2.506 8.333 1.00 . B B . 217 TYS O2 1 1 3 4268 2 2 10 TYS O3 O 5.629 1.508 9.677 1.00 . B B . 217 TYS O3 1 1 3 4269 2 2 10 TYS OH O 6.136 3.472 8.264 1.00 . B B . 217 TYS OH 1 1 3 4270 2 2 10 TYS S S 5.079 2.787 9.144 1.00 . B B . 217 TYS S 1 1 3 4271 2 2 11 ASP C C 9.757 11.235 13.756 1.00 . B B . 218 ASP C 1 1 3 4272 2 2 11 ASP CA C 8.295 11.642 13.608 1.00 . B B . 218 ASP CA 1 1 3 4273 2 2 11 ASP CB C 7.648 11.747 14.991 1.00 . B B . 218 ASP CB 1 1 3 4274 2 2 11 ASP CG C 8.327 12.847 15.800 1.00 . B B . 218 ASP CG 1 1 3 4275 2 2 11 ASP H H 6.718 10.316 13.106 1.00 . B B . 218 ASP H 1 1 3 4276 2 2 11 ASP HA H 8.244 12.605 13.124 1.00 . B B . 218 ASP HA 1 1 3 4277 2 2 11 ASP HB2 H 6.599 11.979 14.879 1.00 . B B . 218 ASP HB2 1 1 3 4278 2 2 11 ASP HB3 H 7.754 10.806 15.509 1.00 . B B . 218 ASP HB3 1 1 3 4279 2 2 11 ASP N N 7.580 10.664 12.796 1.00 . B B . 218 ASP N 1 1 3 4280 2 2 11 ASP O O 10.651 11.892 13.221 1.00 . B B . 218 ASP O 1 1 3 4281 2 2 11 ASP OD1 O 8.326 13.979 15.343 1.00 . B B . 218 ASP OD1 1 1 3 4282 2 2 11 ASP OD2 O 8.837 12.543 16.865 1.00 . B B . 218 ASP OD2 1 1 3 4283 2 2 12 ASP C C 11.771 8.766 13.517 1.00 . B B . 219 ASP C 1 1 3 4284 2 2 12 ASP CA C 11.348 9.648 14.685 1.00 . B B . 219 ASP CA 1 1 3 4285 2 2 12 ASP CB C 11.419 8.842 15.982 1.00 . B B . 219 ASP CB 1 1 3 4286 2 2 12 ASP CG C 10.700 9.588 17.101 1.00 . B B . 219 ASP CG 1 1 3 4287 2 2 12 ASP H H 9.237 9.659 14.875 1.00 . B B . 219 ASP H 1 1 3 4288 2 2 12 ASP HA H 12.027 10.486 14.757 1.00 . B B . 219 ASP HA 1 1 3 4289 2 2 12 ASP HB2 H 10.951 7.881 15.831 1.00 . B B . 219 ASP HB2 1 1 3 4290 2 2 12 ASP HB3 H 12.454 8.697 16.256 1.00 . B B . 219 ASP HB3 1 1 3 4291 2 2 12 ASP N N 9.991 10.144 14.479 1.00 . B B . 219 ASP N 1 1 3 4292 2 2 12 ASP O O 11.338 7.620 13.402 1.00 . B B . 219 ASP O 1 1 3 4293 2 2 12 ASP OD1 O 11.102 10.701 17.397 1.00 . B B . 219 ASP OD1 1 1 3 4294 2 2 12 ASP OD2 O 9.759 9.035 17.645 1.00 . B B . 219 ASP OD2 1 1 3 4295 2 2 13 VAL C C 13.931 7.370 11.919 1.00 . B B . 220 VAL C 1 1 3 4296 2 2 13 VAL CA C 13.086 8.564 11.487 1.00 . B B . 220 VAL CA 1 1 3 4297 2 2 13 VAL CB C 13.911 9.485 10.585 1.00 . B B . 220 VAL CB 1 1 3 4298 2 2 13 VAL CG1 C 14.037 8.867 9.190 1.00 . B B . 220 VAL CG1 1 1 3 4299 2 2 13 VAL CG2 C 13.212 10.843 10.480 1.00 . B B . 220 VAL CG2 1 1 3 4300 2 2 13 VAL H H 12.924 10.228 12.789 1.00 . B B . 220 VAL H 1 1 3 4301 2 2 13 VAL HA H 12.231 8.206 10.933 1.00 . B B . 220 VAL HA 1 1 3 4302 2 2 13 VAL HB H 14.895 9.617 11.010 1.00 . B B . 220 VAL HB 1 1 3 4303 2 2 13 VAL HG11 H 14.810 9.379 8.638 1.00 . B B . 220 VAL HG11 1 1 3 4304 2 2 13 VAL HG12 H 13.096 8.962 8.668 1.00 . B B . 220 VAL HG12 1 1 3 4305 2 2 13 VAL HG13 H 14.292 7.821 9.282 1.00 . B B . 220 VAL HG13 1 1 3 4306 2 2 13 VAL HG21 H 13.290 11.360 11.426 1.00 . B B . 220 VAL HG21 1 1 3 4307 2 2 13 VAL HG22 H 12.170 10.693 10.237 1.00 . B B . 220 VAL HG22 1 1 3 4308 2 2 13 VAL HG23 H 13.682 11.432 9.708 1.00 . B B . 220 VAL HG23 1 1 3 4309 2 2 13 VAL N N 12.615 9.309 12.648 1.00 . B B . 220 VAL N 1 1 3 4310 2 2 13 VAL O O 14.102 6.413 11.165 1.00 . B B . 220 VAL O 1 1 3 4311 2 2 14 GLY C C 14.435 5.098 13.897 1.00 . B B . 221 GLY C 1 1 3 4312 2 2 14 GLY CA C 15.277 6.347 13.660 1.00 . B B . 221 GLY CA 1 1 3 4313 2 2 14 GLY H H 14.284 8.218 13.698 1.00 . B B . 221 GLY H 1 1 3 4314 2 2 14 GLY HA2 H 16.060 6.121 12.950 1.00 . B B . 221 GLY HA2 1 1 3 4315 2 2 14 GLY HA3 H 15.722 6.653 14.595 1.00 . B B . 221 GLY HA3 1 1 3 4316 2 2 14 GLY N N 14.455 7.432 13.139 1.00 . B B . 221 GLY N 1 1 3 4317 2 2 14 GLY O O 14.940 4.073 14.355 1.00 . B B . 221 GLY O 1 1 3 4318 2 2 15 LEU C C 12.749 2.844 13.001 1.00 . B B . 222 LEU C 1 1 3 4319 2 2 15 LEU CA C 12.239 4.066 13.760 1.00 . B B . 222 LEU CA 1 1 3 4320 2 2 15 LEU CB C 10.842 4.444 13.254 1.00 . B B . 222 LEU CB 1 1 3 4321 2 2 15 LEU CD1 C 9.333 3.639 15.117 1.00 . B B . 222 LEU CD1 1 1 3 4322 2 2 15 LEU CD2 C 8.600 3.434 12.741 1.00 . B B . 222 LEU CD2 1 1 3 4323 2 2 15 LEU CG C 9.810 3.379 13.681 1.00 . B B . 222 LEU CG 1 1 3 4324 2 2 15 LEU H H 12.803 6.036 13.219 1.00 . B B . 222 LEU H 1 1 3 4325 2 2 15 LEU HA H 12.182 3.829 14.809 1.00 . B B . 222 LEU HA 1 1 3 4326 2 2 15 LEU HB2 H 10.563 5.406 13.661 1.00 . B B . 222 LEU HB2 1 1 3 4327 2 2 15 LEU HB3 H 10.865 4.509 12.176 1.00 . B B . 222 LEU HB3 1 1 3 4328 2 2 15 LEU HD11 H 8.502 2.986 15.340 1.00 . B B . 222 LEU HD11 1 1 3 4329 2 2 15 LEU HD12 H 9.017 4.666 15.215 1.00 . B B . 222 LEU HD12 1 1 3 4330 2 2 15 LEU HD13 H 10.138 3.442 15.808 1.00 . B B . 222 LEU HD13 1 1 3 4331 2 2 15 LEU HD21 H 8.266 4.456 12.645 1.00 . B B . 222 LEU HD21 1 1 3 4332 2 2 15 LEU HD22 H 7.801 2.831 13.148 1.00 . B B . 222 LEU HD22 1 1 3 4333 2 2 15 LEU HD23 H 8.880 3.053 11.771 1.00 . B B . 222 LEU HD23 1 1 3 4334 2 2 15 LEU HG H 10.259 2.398 13.627 1.00 . B B . 222 LEU HG 1 1 3 4335 2 2 15 LEU N N 13.148 5.193 13.579 1.00 . B B . 222 LEU N 1 1 3 4336 2 2 15 LEU O O 12.824 1.747 13.554 1.00 . B B . 222 LEU O 1 1 3 4337 2 2 16 LEU C C 14.664 1.159 11.671 1.00 . B B . 223 LEU C 1 1 3 4338 2 2 16 LEU CA C 13.600 1.948 10.909 1.00 . B B . 223 LEU CA 1 1 3 4339 2 2 16 LEU CB C 14.190 2.515 9.605 1.00 . B B . 223 LEU CB 1 1 3 4340 2 2 16 LEU CD1 C 14.862 0.182 8.937 1.00 . B B . 223 LEU CD1 1 1 3 4341 2 2 16 LEU CD2 C 12.699 1.143 8.072 1.00 . B B . 223 LEU CD2 1 1 3 4342 2 2 16 LEU CG C 14.156 1.463 8.478 1.00 . B B . 223 LEU CG 1 1 3 4343 2 2 16 LEU H H 13.016 3.938 11.347 1.00 . B B . 223 LEU H 1 1 3 4344 2 2 16 LEU HA H 12.780 1.290 10.672 1.00 . B B . 223 LEU HA 1 1 3 4345 2 2 16 LEU HB2 H 13.614 3.379 9.303 1.00 . B B . 223 LEU HB2 1 1 3 4346 2 2 16 LEU HB3 H 15.213 2.819 9.775 1.00 . B B . 223 LEU HB3 1 1 3 4347 2 2 16 LEU HD11 H 14.219 -0.362 9.614 1.00 . B B . 223 LEU HD11 1 1 3 4348 2 2 16 LEU HD12 H 15.783 0.438 9.440 1.00 . B B . 223 LEU HD12 1 1 3 4349 2 2 16 LEU HD13 H 15.082 -0.434 8.078 1.00 . B B . 223 LEU HD13 1 1 3 4350 2 2 16 LEU HD21 H 12.671 0.899 7.020 1.00 . B B . 223 LEU HD21 1 1 3 4351 2 2 16 LEU HD22 H 12.068 2.000 8.252 1.00 . B B . 223 LEU HD22 1 1 3 4352 2 2 16 LEU HD23 H 12.330 0.301 8.641 1.00 . B B . 223 LEU HD23 1 1 3 4353 2 2 16 LEU HG H 14.682 1.859 7.620 1.00 . B B . 223 LEU HG 1 1 3 4354 2 2 16 LEU N N 13.097 3.042 11.734 1.00 . B B . 223 LEU N 1 1 3 4355 2 2 16 LEU O O 14.400 0.016 12.005 1.00 . B B . 223 LEU O 1 1 3 4356 2 2 16 LEU OXT O 15.726 1.711 11.907 1.00 . B B . 223 LEU OXT 1 1 4 4357 1 1 1 GLY C C -8.517 -15.852 -1.285 1.00 . A A . 1 GLY C 1 1 4 4358 1 1 1 GLY CA C -9.665 -16.853 -1.381 1.00 . A A . 1 GLY CA 1 1 4 4359 1 1 1 GLY H1 H -9.979 -18.314 -2.831 1.00 . A A . 1 GLY H1 1 1 4 4360 1 1 1 GLY H2 H -8.975 -17.041 -3.337 1.00 . A A . 1 GLY H2 1 1 4 4361 1 1 1 GLY H3 H -10.652 -16.806 -3.213 1.00 . A A . 1 GLY H3 1 1 4 4362 1 1 1 GLY HA2 H -10.579 -16.389 -1.038 1.00 . A A . 1 GLY HA2 1 1 4 4363 1 1 1 GLY HA3 H -9.442 -17.711 -0.765 1.00 . A A . 1 GLY HA3 1 1 4 4364 1 1 1 GLY N N -9.831 -17.286 -2.798 1.00 . A A . 1 GLY N 1 1 4 4365 1 1 1 GLY O O -8.730 -14.676 -0.988 1.00 . A A . 1 GLY O 1 1 4 4366 1 1 2 PRO C C -6.011 -14.494 -2.677 1.00 . A A . 2 PRO C 1 1 4 4367 1 1 2 PRO CA C -6.102 -15.427 -1.469 1.00 . A A . 2 PRO CA 1 1 4 4368 1 1 2 PRO CB C -4.945 -16.435 -1.451 1.00 . A A . 2 PRO CB 1 1 4 4369 1 1 2 PRO CD C -6.972 -17.686 -1.889 1.00 . A A . 2 PRO CD 1 1 4 4370 1 1 2 PRO CG C -5.469 -17.627 -2.189 1.00 . A A . 2 PRO CG 1 1 4 4371 1 1 2 PRO HA H -6.098 -14.855 -0.556 1.00 . A A . 2 PRO HA 1 1 4 4372 1 1 2 PRO HB2 H -4.074 -16.027 -1.952 1.00 . A A . 2 PRO HB2 1 1 4 4373 1 1 2 PRO HB3 H -4.700 -16.709 -0.435 1.00 . A A . 2 PRO HB3 1 1 4 4374 1 1 2 PRO HD2 H -7.524 -18.001 -2.766 1.00 . A A . 2 PRO HD2 1 1 4 4375 1 1 2 PRO HD3 H -7.171 -18.344 -1.057 1.00 . A A . 2 PRO HD3 1 1 4 4376 1 1 2 PRO HG2 H -5.303 -17.506 -3.253 1.00 . A A . 2 PRO HG2 1 1 4 4377 1 1 2 PRO HG3 H -4.990 -18.529 -1.838 1.00 . A A . 2 PRO HG3 1 1 4 4378 1 1 2 PRO N N -7.313 -16.298 -1.528 1.00 . A A . 2 PRO N 1 1 4 4379 1 1 2 PRO O O -6.462 -14.833 -3.771 1.00 . A A . 2 PRO O 1 1 4 4380 1 1 3 ALA C C -4.322 -11.234 -3.136 1.00 . A A . 3 ALA C 1 1 4 4381 1 1 3 ALA CA C -5.282 -12.347 -3.544 1.00 . A A . 3 ALA CA 1 1 4 4382 1 1 3 ALA CB C -6.645 -11.745 -3.890 1.00 . A A . 3 ALA CB 1 1 4 4383 1 1 3 ALA H H -5.085 -13.103 -1.574 1.00 . A A . 3 ALA H 1 1 4 4384 1 1 3 ALA HA H -4.889 -12.845 -4.417 1.00 . A A . 3 ALA HA 1 1 4 4385 1 1 3 ALA HB1 H -6.528 -11.018 -4.680 1.00 . A A . 3 ALA HB1 1 1 4 4386 1 1 3 ALA HB2 H -7.059 -11.264 -3.016 1.00 . A A . 3 ALA HB2 1 1 4 4387 1 1 3 ALA HB3 H -7.312 -12.529 -4.218 1.00 . A A . 3 ALA HB3 1 1 4 4388 1 1 3 ALA N N -5.426 -13.319 -2.467 1.00 . A A . 3 ALA N 1 1 4 4389 1 1 3 ALA O O -4.589 -10.483 -2.199 1.00 . A A . 3 ALA O 1 1 4 4390 1 1 4 SER C C -1.785 -10.181 -2.088 1.00 . A A . 4 SER C 1 1 4 4391 1 1 4 SER CA C -2.210 -10.110 -3.551 1.00 . A A . 4 SER CA 1 1 4 4392 1 1 4 SER CB C -2.783 -8.724 -3.853 1.00 . A A . 4 SER CB 1 1 4 4393 1 1 4 SER H H -3.044 -11.762 -4.585 1.00 . A A . 4 SER H 1 1 4 4394 1 1 4 SER HA H -1.344 -10.270 -4.175 1.00 . A A . 4 SER HA 1 1 4 4395 1 1 4 SER HB2 H -3.764 -8.637 -3.416 1.00 . A A . 4 SER HB2 1 1 4 4396 1 1 4 SER HB3 H -2.135 -7.968 -3.431 1.00 . A A . 4 SER HB3 1 1 4 4397 1 1 4 SER HG H -2.260 -9.153 -5.677 1.00 . A A . 4 SER HG 1 1 4 4398 1 1 4 SER N N -3.203 -11.135 -3.848 1.00 . A A . 4 SER N 1 1 4 4399 1 1 4 SER O O -1.498 -9.158 -1.465 1.00 . A A . 4 SER O 1 1 4 4400 1 1 4 SER OG O -2.882 -8.553 -5.260 1.00 . A A . 4 SER OG 1 1 4 4401 1 1 5 VAL C C 0.156 -11.434 0.033 1.00 . A A . 5 VAL C 1 1 4 4402 1 1 5 VAL CA C -1.359 -11.585 -0.154 1.00 . A A . 5 VAL CA 1 1 4 4403 1 1 5 VAL CB C -1.807 -12.969 0.336 1.00 . A A . 5 VAL CB 1 1 4 4404 1 1 5 VAL CG1 C -1.865 -12.986 1.866 1.00 . A A . 5 VAL CG1 1 1 4 4405 1 1 5 VAL CG2 C -3.195 -13.281 -0.228 1.00 . A A . 5 VAL CG2 1 1 4 4406 1 1 5 VAL H H -1.989 -12.171 -2.090 1.00 . A A . 5 VAL H 1 1 4 4407 1 1 5 VAL HA H -1.853 -10.832 0.443 1.00 . A A . 5 VAL HA 1 1 4 4408 1 1 5 VAL HB H -1.105 -13.717 -0.001 1.00 . A A . 5 VAL HB 1 1 4 4409 1 1 5 VAL HG11 H -2.194 -13.957 2.203 1.00 . A A . 5 VAL HG11 1 1 4 4410 1 1 5 VAL HG12 H -2.559 -12.232 2.208 1.00 . A A . 5 VAL HG12 1 1 4 4411 1 1 5 VAL HG13 H -0.883 -12.779 2.265 1.00 . A A . 5 VAL HG13 1 1 4 4412 1 1 5 VAL HG21 H -3.840 -12.425 -0.091 1.00 . A A . 5 VAL HG21 1 1 4 4413 1 1 5 VAL HG22 H -3.612 -14.131 0.292 1.00 . A A . 5 VAL HG22 1 1 4 4414 1 1 5 VAL HG23 H -3.115 -13.506 -1.281 1.00 . A A . 5 VAL HG23 1 1 4 4415 1 1 5 VAL N N -1.750 -11.393 -1.545 1.00 . A A . 5 VAL N 1 1 4 4416 1 1 5 VAL O O 0.603 -10.946 1.071 1.00 . A A . 5 VAL O 1 1 4 4417 1 1 6 PRO C C 2.898 -10.303 -0.518 1.00 . A A . 6 PRO C 1 1 4 4418 1 1 6 PRO CA C 2.446 -11.731 -0.822 1.00 . A A . 6 PRO CA 1 1 4 4419 1 1 6 PRO CB C 2.949 -12.201 -2.199 1.00 . A A . 6 PRO CB 1 1 4 4420 1 1 6 PRO CD C 0.553 -12.437 -2.216 1.00 . A A . 6 PRO CD 1 1 4 4421 1 1 6 PRO CG C 1.848 -13.055 -2.738 1.00 . A A . 6 PRO CG 1 1 4 4422 1 1 6 PRO HA H 2.807 -12.401 -0.059 1.00 . A A . 6 PRO HA 1 1 4 4423 1 1 6 PRO HB2 H 3.122 -11.352 -2.849 1.00 . A A . 6 PRO HB2 1 1 4 4424 1 1 6 PRO HB3 H 3.854 -12.783 -2.094 1.00 . A A . 6 PRO HB3 1 1 4 4425 1 1 6 PRO HD2 H 0.200 -11.676 -2.899 1.00 . A A . 6 PRO HD2 1 1 4 4426 1 1 6 PRO HD3 H -0.198 -13.193 -2.062 1.00 . A A . 6 PRO HD3 1 1 4 4427 1 1 6 PRO HG2 H 1.862 -13.044 -3.822 1.00 . A A . 6 PRO HG2 1 1 4 4428 1 1 6 PRO HG3 H 1.942 -14.066 -2.373 1.00 . A A . 6 PRO HG3 1 1 4 4429 1 1 6 PRO N N 0.957 -11.839 -0.930 1.00 . A A . 6 PRO N 1 1 4 4430 1 1 6 PRO O O 3.750 -10.080 0.342 1.00 . A A . 6 PRO O 1 1 4 4431 1 1 7 THR C C 2.229 -7.469 0.353 1.00 . A A . 7 THR C 1 1 4 4432 1 1 7 THR CA C 2.671 -7.939 -1.029 1.00 . A A . 7 THR CA 1 1 4 4433 1 1 7 THR CB C 2.004 -7.074 -2.102 1.00 . A A . 7 THR CB 1 1 4 4434 1 1 7 THR CG2 C 0.517 -7.424 -2.190 1.00 . A A . 7 THR CG2 1 1 4 4435 1 1 7 THR H H 1.647 -9.576 -1.903 1.00 . A A . 7 THR H 1 1 4 4436 1 1 7 THR HA H 3.741 -7.830 -1.110 1.00 . A A . 7 THR HA 1 1 4 4437 1 1 7 THR HB H 2.470 -7.260 -3.056 1.00 . A A . 7 THR HB 1 1 4 4438 1 1 7 THR HG1 H 1.591 -5.189 -2.347 1.00 . A A . 7 THR HG1 1 1 4 4439 1 1 7 THR HG21 H 0.089 -7.431 -1.198 1.00 . A A . 7 THR HG21 1 1 4 4440 1 1 7 THR HG22 H 0.403 -8.399 -2.639 1.00 . A A . 7 THR HG22 1 1 4 4441 1 1 7 THR HG23 H 0.010 -6.687 -2.795 1.00 . A A . 7 THR HG23 1 1 4 4442 1 1 7 THR N N 2.320 -9.340 -1.230 1.00 . A A . 7 THR N 1 1 4 4443 1 1 7 THR O O 2.338 -6.289 0.683 1.00 . A A . 7 THR O 1 1 4 4444 1 1 7 THR OG1 O 2.151 -5.703 -1.759 1.00 . A A . 7 THR OG1 1 1 4 4445 1 1 8 THR C C 0.299 -6.902 2.469 1.00 . A A . 8 THR C 1 1 4 4446 1 1 8 THR CA C 1.276 -8.073 2.504 1.00 . A A . 8 THR CA 1 1 4 4447 1 1 8 THR CB C 2.473 -7.716 3.388 1.00 . A A . 8 THR CB 1 1 4 4448 1 1 8 THR CG2 C 3.514 -8.835 3.317 1.00 . A A . 8 THR CG2 1 1 4 4449 1 1 8 THR H H 1.667 -9.328 0.842 1.00 . A A . 8 THR H 1 1 4 4450 1 1 8 THR HA H 0.776 -8.933 2.925 1.00 . A A . 8 THR HA 1 1 4 4451 1 1 8 THR HB H 2.145 -7.601 4.410 1.00 . A A . 8 THR HB 1 1 4 4452 1 1 8 THR HG1 H 3.739 -6.249 3.553 1.00 . A A . 8 THR HG1 1 1 4 4453 1 1 8 THR HG21 H 4.234 -8.708 4.112 1.00 . A A . 8 THR HG21 1 1 4 4454 1 1 8 THR HG22 H 4.019 -8.796 2.363 1.00 . A A . 8 THR HG22 1 1 4 4455 1 1 8 THR HG23 H 3.023 -9.790 3.425 1.00 . A A . 8 THR HG23 1 1 4 4456 1 1 8 THR N N 1.730 -8.403 1.158 1.00 . A A . 8 THR N 1 1 4 4457 1 1 8 THR O O 0.693 -5.748 2.637 1.00 . A A . 8 THR O 1 1 4 4458 1 1 8 THR OG1 O 3.049 -6.500 2.934 1.00 . A A . 8 THR OG1 1 1 4 4459 1 1 9 CYS C C -2.064 -5.413 3.519 1.00 . A A . 9 CYS C 1 1 4 4460 1 1 9 CYS CA C -2.002 -6.173 2.197 1.00 . A A . 9 CYS CA 1 1 4 4461 1 1 9 CYS CB C -3.364 -6.804 1.901 1.00 . A A . 9 CYS CB 1 1 4 4462 1 1 9 CYS H H -1.231 -8.145 2.125 1.00 . A A . 9 CYS H 1 1 4 4463 1 1 9 CYS HA H -1.760 -5.479 1.405 1.00 . A A . 9 CYS HA 1 1 4 4464 1 1 9 CYS HB2 H -3.255 -7.548 1.126 1.00 . A A . 9 CYS HB2 1 1 4 4465 1 1 9 CYS HB3 H -3.747 -7.272 2.797 1.00 . A A . 9 CYS HB3 1 1 4 4466 1 1 9 CYS N N -0.975 -7.208 2.251 1.00 . A A . 9 CYS N 1 1 4 4467 1 1 9 CYS O O -1.911 -6.000 4.590 1.00 . A A . 9 CYS O 1 1 4 4468 1 1 9 CYS SG S -4.518 -5.522 1.349 1.00 . A A . 9 CYS SG 1 1 4 4469 1 1 10 CYS C C -3.688 -3.550 5.368 1.00 . A A . 10 CYS C 1 1 4 4470 1 1 10 CYS CA C -2.373 -3.279 4.636 1.00 . A A . 10 CYS CA 1 1 4 4471 1 1 10 CYS CB C -2.256 -1.773 4.269 1.00 . A A . 10 CYS CB 1 1 4 4472 1 1 10 CYS H H -2.407 -3.692 2.556 1.00 . A A . 10 CYS H 1 1 4 4473 1 1 10 CYS HA H -1.555 -3.547 5.292 1.00 . A A . 10 CYS HA 1 1 4 4474 1 1 10 CYS HB2 H -3.159 -1.247 4.553 1.00 . A A . 10 CYS HB2 1 1 4 4475 1 1 10 CYS HB3 H -1.416 -1.335 4.792 1.00 . A A . 10 CYS HB3 1 1 4 4476 1 1 10 CYS N N -2.291 -4.106 3.437 1.00 . A A . 10 CYS N 1 1 4 4477 1 1 10 CYS O O -4.740 -3.685 4.742 1.00 . A A . 10 CYS O 1 1 4 4478 1 1 10 CYS SG S -2.005 -1.581 2.484 1.00 . A A . 10 CYS SG 1 1 4 4479 1 1 11 PHE C C -5.961 -2.978 7.012 1.00 . A A . 11 PHE C 1 1 4 4480 1 1 11 PHE CA C -4.822 -3.870 7.492 1.00 . A A . 11 PHE CA 1 1 4 4481 1 1 11 PHE CB C -4.537 -3.590 8.969 1.00 . A A . 11 PHE CB 1 1 4 4482 1 1 11 PHE CD1 C -3.959 -5.809 10.015 1.00 . A A . 11 PHE CD1 1 1 4 4483 1 1 11 PHE CD2 C -2.160 -4.290 9.434 1.00 . A A . 11 PHE CD2 1 1 4 4484 1 1 11 PHE CE1 C -3.023 -6.735 10.493 1.00 . A A . 11 PHE CE1 1 1 4 4485 1 1 11 PHE CE2 C -1.224 -5.215 9.913 1.00 . A A . 11 PHE CE2 1 1 4 4486 1 1 11 PHE CG C -3.527 -4.588 9.485 1.00 . A A . 11 PHE CG 1 1 4 4487 1 1 11 PHE CZ C -1.656 -6.437 10.442 1.00 . A A . 11 PHE CZ 1 1 4 4488 1 1 11 PHE H H -2.761 -3.503 7.144 1.00 . A A . 11 PHE H 1 1 4 4489 1 1 11 PHE HA H -5.112 -4.904 7.381 1.00 . A A . 11 PHE HA 1 1 4 4490 1 1 11 PHE HB2 H -4.142 -2.590 9.076 1.00 . A A . 11 PHE HB2 1 1 4 4491 1 1 11 PHE HB3 H -5.451 -3.679 9.536 1.00 . A A . 11 PHE HB3 1 1 4 4492 1 1 11 PHE HD1 H -5.014 -6.039 10.054 1.00 . A A . 11 PHE HD1 1 1 4 4493 1 1 11 PHE HD2 H -1.827 -3.347 9.025 1.00 . A A . 11 PHE HD2 1 1 4 4494 1 1 11 PHE HE1 H -3.356 -7.678 10.902 1.00 . A A . 11 PHE HE1 1 1 4 4495 1 1 11 PHE HE2 H -0.170 -4.986 9.873 1.00 . A A . 11 PHE HE2 1 1 4 4496 1 1 11 PHE HZ H -0.934 -7.151 10.812 1.00 . A A . 11 PHE HZ 1 1 4 4497 1 1 11 PHE N N -3.624 -3.623 6.696 1.00 . A A . 11 PHE N 1 1 4 4498 1 1 11 PHE O O -7.135 -3.328 7.129 1.00 . A A . 11 PHE O 1 1 4 4499 1 1 12 ASN C C -5.902 0.429 5.554 1.00 . A A . 12 ASN C 1 1 4 4500 1 1 12 ASN CA C -6.581 -0.880 5.950 1.00 . A A . 12 ASN CA 1 1 4 4501 1 1 12 ASN CB C -7.670 -0.617 7.005 1.00 . A A . 12 ASN CB 1 1 4 4502 1 1 12 ASN CG C -7.076 -0.724 8.405 1.00 . A A . 12 ASN CG 1 1 4 4503 1 1 12 ASN H H -4.643 -1.608 6.392 1.00 . A A . 12 ASN H 1 1 4 4504 1 1 12 ASN HA H -7.042 -1.305 5.070 1.00 . A A . 12 ASN HA 1 1 4 4505 1 1 12 ASN HB2 H -8.085 0.373 6.867 1.00 . A A . 12 ASN HB2 1 1 4 4506 1 1 12 ASN HB3 H -8.458 -1.348 6.896 1.00 . A A . 12 ASN HB3 1 1 4 4507 1 1 12 ASN HD21 H -5.628 0.587 8.050 1.00 . A A . 12 ASN HD21 1 1 4 4508 1 1 12 ASN HD22 H -5.640 -0.075 9.613 1.00 . A A . 12 ASN HD22 1 1 4 4509 1 1 12 ASN N N -5.596 -1.825 6.461 1.00 . A A . 12 ASN N 1 1 4 4510 1 1 12 ASN ND2 N -6.028 -0.012 8.716 1.00 . A A . 12 ASN ND2 1 1 4 4511 1 1 12 ASN O O -4.678 0.547 5.594 1.00 . A A . 12 ASN O 1 1 4 4512 1 1 12 ASN OD1 O -7.580 -1.477 9.238 1.00 . A A . 12 ASN OD1 1 1 4 4513 1 1 13 LEU C C -5.374 3.338 5.870 1.00 . A A . 13 LEU C 1 1 4 4514 1 1 13 LEU CA C -6.204 2.703 4.755 1.00 . A A . 13 LEU CA 1 1 4 4515 1 1 13 LEU CB C -7.373 3.629 4.380 1.00 . A A . 13 LEU CB 1 1 4 4516 1 1 13 LEU CD1 C -9.568 3.791 3.196 1.00 . A A . 13 LEU CD1 1 1 4 4517 1 1 13 LEU CD2 C -7.914 2.059 2.488 1.00 . A A . 13 LEU CD2 1 1 4 4518 1 1 13 LEU CG C -8.485 2.828 3.687 1.00 . A A . 13 LEU CG 1 1 4 4519 1 1 13 LEU H H -7.678 1.239 5.159 1.00 . A A . 13 LEU H 1 1 4 4520 1 1 13 LEU HA H -5.575 2.569 3.889 1.00 . A A . 13 LEU HA 1 1 4 4521 1 1 13 LEU HB2 H -7.771 4.089 5.273 1.00 . A A . 13 LEU HB2 1 1 4 4522 1 1 13 LEU HB3 H -7.019 4.398 3.710 1.00 . A A . 13 LEU HB3 1 1 4 4523 1 1 13 LEU HD11 H -9.134 4.499 2.505 1.00 . A A . 13 LEU HD11 1 1 4 4524 1 1 13 LEU HD12 H -9.987 4.320 4.038 1.00 . A A . 13 LEU HD12 1 1 4 4525 1 1 13 LEU HD13 H -10.347 3.233 2.697 1.00 . A A . 13 LEU HD13 1 1 4 4526 1 1 13 LEU HD21 H -8.721 1.592 1.945 1.00 . A A . 13 LEU HD21 1 1 4 4527 1 1 13 LEU HD22 H -7.231 1.298 2.832 1.00 . A A . 13 LEU HD22 1 1 4 4528 1 1 13 LEU HD23 H -7.391 2.743 1.835 1.00 . A A . 13 LEU HD23 1 1 4 4529 1 1 13 LEU HG H -8.921 2.132 4.391 1.00 . A A . 13 LEU HG 1 1 4 4530 1 1 13 LEU N N -6.715 1.402 5.169 1.00 . A A . 13 LEU N 1 1 4 4531 1 1 13 LEU O O -5.688 3.189 7.051 1.00 . A A . 13 LEU O 1 1 4 4532 1 1 14 ALA C C -4.261 5.675 7.314 1.00 . A A . 14 ALA C 1 1 4 4533 1 1 14 ALA CA C -3.452 4.702 6.463 1.00 . A A . 14 ALA CA 1 1 4 4534 1 1 14 ALA CB C -2.320 5.450 5.751 1.00 . A A . 14 ALA CB 1 1 4 4535 1 1 14 ALA H H -4.114 4.135 4.531 1.00 . A A . 14 ALA H 1 1 4 4536 1 1 14 ALA HA H -3.022 3.951 7.107 1.00 . A A . 14 ALA HA 1 1 4 4537 1 1 14 ALA HB1 H -1.942 4.841 4.942 1.00 . A A . 14 ALA HB1 1 1 4 4538 1 1 14 ALA HB2 H -1.523 5.653 6.452 1.00 . A A . 14 ALA HB2 1 1 4 4539 1 1 14 ALA HB3 H -2.697 6.382 5.354 1.00 . A A . 14 ALA HB3 1 1 4 4540 1 1 14 ALA N N -4.315 4.048 5.485 1.00 . A A . 14 ALA N 1 1 4 4541 1 1 14 ALA O O -5.470 5.509 7.475 1.00 . A A . 14 ALA O 1 1 4 4542 1 1 15 ASN C C -3.304 8.751 9.164 1.00 . A A . 15 ASN C 1 1 4 4543 1 1 15 ASN CA C -4.275 7.673 8.690 1.00 . A A . 15 ASN CA 1 1 4 4544 1 1 15 ASN CB C -4.899 6.980 9.905 1.00 . A A . 15 ASN CB 1 1 4 4545 1 1 15 ASN CG C -3.912 5.981 10.499 1.00 . A A . 15 ASN CG 1 1 4 4546 1 1 15 ASN H H -2.630 6.773 7.697 1.00 . A A . 15 ASN H 1 1 4 4547 1 1 15 ASN HA H -5.061 8.137 8.113 1.00 . A A . 15 ASN HA 1 1 4 4548 1 1 15 ASN HB2 H -5.153 7.719 10.652 1.00 . A A . 15 ASN HB2 1 1 4 4549 1 1 15 ASN HB3 H -5.794 6.460 9.601 1.00 . A A . 15 ASN HB3 1 1 4 4550 1 1 15 ASN HD21 H -4.226 6.559 12.372 1.00 . A A . 15 ASN HD21 1 1 4 4551 1 1 15 ASN HD22 H -3.097 5.305 12.179 1.00 . A A . 15 ASN HD22 1 1 4 4552 1 1 15 ASN N N -3.593 6.688 7.857 1.00 . A A . 15 ASN N 1 1 4 4553 1 1 15 ASN ND2 N -3.730 5.946 11.790 1.00 . A A . 15 ASN ND2 1 1 4 4554 1 1 15 ASN O O -3.590 9.473 10.120 1.00 . A A . 15 ASN O 1 1 4 4555 1 1 15 ASN OD1 O -3.291 5.211 9.766 1.00 . A A . 15 ASN OD1 1 1 4 4556 1 1 16 ARG C C -0.257 10.218 7.710 1.00 . A A . 16 ARG C 1 1 4 4557 1 1 16 ARG CA C -1.154 9.850 8.890 1.00 . A A . 16 ARG CA 1 1 4 4558 1 1 16 ARG CB C -0.292 9.305 10.032 1.00 . A A . 16 ARG CB 1 1 4 4559 1 1 16 ARG CD C -0.206 8.976 12.509 1.00 . A A . 16 ARG CD 1 1 4 4560 1 1 16 ARG CG C -1.132 9.165 11.306 1.00 . A A . 16 ARG CG 1 1 4 4561 1 1 16 ARG CZ C 1.453 10.257 13.734 1.00 . A A . 16 ARG CZ 1 1 4 4562 1 1 16 ARG H H -1.969 8.252 7.753 1.00 . A A . 16 ARG H 1 1 4 4563 1 1 16 ARG HA H -1.658 10.743 9.230 1.00 . A A . 16 ARG HA 1 1 4 4564 1 1 16 ARG HB2 H 0.100 8.338 9.752 1.00 . A A . 16 ARG HB2 1 1 4 4565 1 1 16 ARG HB3 H 0.528 9.984 10.217 1.00 . A A . 16 ARG HB3 1 1 4 4566 1 1 16 ARG HD2 H -0.798 8.754 13.384 1.00 . A A . 16 ARG HD2 1 1 4 4567 1 1 16 ARG HD3 H 0.467 8.152 12.316 1.00 . A A . 16 ARG HD3 1 1 4 4568 1 1 16 ARG HE H 0.430 10.968 12.169 1.00 . A A . 16 ARG HE 1 1 4 4569 1 1 16 ARG HG2 H -1.728 10.055 11.448 1.00 . A A . 16 ARG HG2 1 1 4 4570 1 1 16 ARG HG3 H -1.781 8.307 11.218 1.00 . A A . 16 ARG HG3 1 1 4 4571 1 1 16 ARG HH11 H 1.123 8.384 14.363 1.00 . A A . 16 ARG HH11 1 1 4 4572 1 1 16 ARG HH12 H 2.312 9.276 15.254 1.00 . A A . 16 ARG HH12 1 1 4 4573 1 1 16 ARG HH21 H 1.987 12.144 13.332 1.00 . A A . 16 ARG HH21 1 1 4 4574 1 1 16 ARG HH22 H 2.801 11.404 14.671 1.00 . A A . 16 ARG HH22 1 1 4 4575 1 1 16 ARG N N -2.153 8.855 8.504 1.00 . A A . 16 ARG N 1 1 4 4576 1 1 16 ARG NE N 0.567 10.189 12.746 1.00 . A A . 16 ARG NE 1 1 4 4577 1 1 16 ARG NH1 N 1.645 9.225 14.512 1.00 . A A . 16 ARG NH1 1 1 4 4578 1 1 16 ARG NH2 N 2.133 11.353 13.927 1.00 . A A . 16 ARG NH2 1 1 4 4579 1 1 16 ARG O O 0.892 10.612 7.900 1.00 . A A . 16 ARG O 1 1 4 4580 1 1 17 LYS C C 1.299 9.649 5.270 1.00 . A A . 17 LYS C 1 1 4 4581 1 1 17 LYS CA C -0.015 10.430 5.303 1.00 . A A . 17 LYS CA 1 1 4 4582 1 1 17 LYS CB C 0.272 11.936 5.278 1.00 . A A . 17 LYS CB 1 1 4 4583 1 1 17 LYS CD C 1.194 13.776 3.855 1.00 . A A . 17 LYS CD 1 1 4 4584 1 1 17 LYS CE C 2.168 14.112 2.724 1.00 . A A . 17 LYS CE 1 1 4 4585 1 1 17 LYS CG C 1.223 12.270 4.125 1.00 . A A . 17 LYS CG 1 1 4 4586 1 1 17 LYS H H -1.710 9.782 6.403 1.00 . A A . 17 LYS H 1 1 4 4587 1 1 17 LYS HA H -0.596 10.173 4.429 1.00 . A A . 17 LYS HA 1 1 4 4588 1 1 17 LYS HB2 H -0.656 12.475 5.147 1.00 . A A . 17 LYS HB2 1 1 4 4589 1 1 17 LYS HB3 H 0.726 12.232 6.212 1.00 . A A . 17 LYS HB3 1 1 4 4590 1 1 17 LYS HD2 H 0.195 14.072 3.571 1.00 . A A . 17 LYS HD2 1 1 4 4591 1 1 17 LYS HD3 H 1.486 14.308 4.748 1.00 . A A . 17 LYS HD3 1 1 4 4592 1 1 17 LYS HE2 H 2.110 15.167 2.500 1.00 . A A . 17 LYS HE2 1 1 4 4593 1 1 17 LYS HE3 H 3.174 13.863 3.030 1.00 . A A . 17 LYS HE3 1 1 4 4594 1 1 17 LYS HG2 H 2.227 11.971 4.389 1.00 . A A . 17 LYS HG2 1 1 4 4595 1 1 17 LYS HG3 H 0.911 11.742 3.237 1.00 . A A . 17 LYS HG3 1 1 4 4596 1 1 17 LYS HZ1 H 1.778 12.315 1.748 1.00 . A A . 17 LYS HZ1 1 1 4 4597 1 1 17 LYS HZ2 H 2.523 13.488 0.770 1.00 . A A . 17 LYS HZ2 1 1 4 4598 1 1 17 LYS HZ3 H 0.876 13.628 1.165 1.00 . A A . 17 LYS HZ3 1 1 4 4599 1 1 17 LYS N N -0.787 10.096 6.498 1.00 . A A . 17 LYS N 1 1 4 4600 1 1 17 LYS NZ N 1.809 13.327 1.510 1.00 . A A . 17 LYS NZ 1 1 4 4601 1 1 17 LYS O O 1.733 9.102 6.283 1.00 . A A . 17 LYS O 1 1 4 4602 1 1 18 ILE C C 4.231 9.840 3.281 1.00 . A A . 18 ILE C 1 1 4 4603 1 1 18 ILE CA C 3.196 8.887 3.911 1.00 . A A . 18 ILE CA 1 1 4 4604 1 1 18 ILE CB C 2.948 7.666 2.988 1.00 . A A . 18 ILE CB 1 1 4 4605 1 1 18 ILE CD1 C 3.507 5.684 4.486 1.00 . A A . 18 ILE CD1 1 1 4 4606 1 1 18 ILE CG1 C 2.382 6.486 3.813 1.00 . A A . 18 ILE CG1 1 1 4 4607 1 1 18 ILE CG2 C 4.232 7.231 2.251 1.00 . A A . 18 ILE CG2 1 1 4 4608 1 1 18 ILE H H 1.526 10.058 3.323 1.00 . A A . 18 ILE H 1 1 4 4609 1 1 18 ILE HA H 3.542 8.548 4.873 1.00 . A A . 18 ILE HA 1 1 4 4610 1 1 18 ILE HB H 2.215 7.951 2.247 1.00 . A A . 18 ILE HB 1 1 4 4611 1 1 18 ILE HD11 H 3.082 5.025 5.224 1.00 . A A . 18 ILE HD11 1 1 4 4612 1 1 18 ILE HD12 H 4.202 6.356 4.965 1.00 . A A . 18 ILE HD12 1 1 4 4613 1 1 18 ILE HD13 H 4.028 5.101 3.742 1.00 . A A . 18 ILE HD13 1 1 4 4614 1 1 18 ILE HG12 H 1.716 6.868 4.573 1.00 . A A . 18 ILE HG12 1 1 4 4615 1 1 18 ILE HG13 H 1.828 5.831 3.157 1.00 . A A . 18 ILE HG13 1 1 4 4616 1 1 18 ILE HG21 H 5.042 7.134 2.953 1.00 . A A . 18 ILE HG21 1 1 4 4617 1 1 18 ILE HG22 H 4.490 7.968 1.506 1.00 . A A . 18 ILE HG22 1 1 4 4618 1 1 18 ILE HG23 H 4.060 6.281 1.769 1.00 . A A . 18 ILE HG23 1 1 4 4619 1 1 18 ILE N N 1.926 9.602 4.091 1.00 . A A . 18 ILE N 1 1 4 4620 1 1 18 ILE O O 3.903 10.543 2.326 1.00 . A A . 18 ILE O 1 1 4 4621 1 1 19 PRO C C 6.783 10.463 1.714 1.00 . A A . 19 PRO C 1 1 4 4622 1 1 19 PRO CA C 6.496 10.800 3.180 1.00 . A A . 19 PRO CA 1 1 4 4623 1 1 19 PRO CB C 7.733 10.579 4.073 1.00 . A A . 19 PRO CB 1 1 4 4624 1 1 19 PRO CD C 6.013 9.122 4.905 1.00 . A A . 19 PRO CD 1 1 4 4625 1 1 19 PRO CG C 7.515 9.243 4.703 1.00 . A A . 19 PRO CG 1 1 4 4626 1 1 19 PRO HA H 6.172 11.826 3.262 1.00 . A A . 19 PRO HA 1 1 4 4627 1 1 19 PRO HB2 H 8.637 10.577 3.479 1.00 . A A . 19 PRO HB2 1 1 4 4628 1 1 19 PRO HB3 H 7.789 11.342 4.837 1.00 . A A . 19 PRO HB3 1 1 4 4629 1 1 19 PRO HD2 H 5.723 8.087 4.869 1.00 . A A . 19 PRO HD2 1 1 4 4630 1 1 19 PRO HD3 H 5.715 9.571 5.839 1.00 . A A . 19 PRO HD3 1 1 4 4631 1 1 19 PRO HG2 H 7.870 8.461 4.046 1.00 . A A . 19 PRO HG2 1 1 4 4632 1 1 19 PRO HG3 H 8.014 9.183 5.654 1.00 . A A . 19 PRO HG3 1 1 4 4633 1 1 19 PRO N N 5.459 9.891 3.768 1.00 . A A . 19 PRO N 1 1 4 4634 1 1 19 PRO O O 6.874 9.293 1.340 1.00 . A A . 19 PRO O 1 1 4 4635 1 1 20 LEU C C 8.597 10.820 -0.791 1.00 . A A . 20 LEU C 1 1 4 4636 1 1 20 LEU CA C 7.167 11.316 -0.538 1.00 . A A . 20 LEU CA 1 1 4 4637 1 1 20 LEU CB C 6.935 12.649 -1.280 1.00 . A A . 20 LEU CB 1 1 4 4638 1 1 20 LEU CD1 C 4.569 12.741 -0.460 1.00 . A A . 20 LEU CD1 1 1 4 4639 1 1 20 LEU CD2 C 5.252 14.089 -2.445 1.00 . A A . 20 LEU CD2 1 1 4 4640 1 1 20 LEU CG C 5.464 12.772 -1.698 1.00 . A A . 20 LEU CG 1 1 4 4641 1 1 20 LEU H H 6.816 12.409 1.245 1.00 . A A . 20 LEU H 1 1 4 4642 1 1 20 LEU HA H 6.477 10.581 -0.920 1.00 . A A . 20 LEU HA 1 1 4 4643 1 1 20 LEU HB2 H 7.189 13.470 -0.627 1.00 . A A . 20 LEU HB2 1 1 4 4644 1 1 20 LEU HB3 H 7.557 12.693 -2.165 1.00 . A A . 20 LEU HB3 1 1 4 4645 1 1 20 LEU HD11 H 4.665 11.782 0.029 1.00 . A A . 20 LEU HD11 1 1 4 4646 1 1 20 LEU HD12 H 3.542 12.892 -0.757 1.00 . A A . 20 LEU HD12 1 1 4 4647 1 1 20 LEU HD13 H 4.868 13.525 0.221 1.00 . A A . 20 LEU HD13 1 1 4 4648 1 1 20 LEU HD21 H 5.289 14.911 -1.744 1.00 . A A . 20 LEU HD21 1 1 4 4649 1 1 20 LEU HD22 H 4.288 14.076 -2.933 1.00 . A A . 20 LEU HD22 1 1 4 4650 1 1 20 LEU HD23 H 6.028 14.213 -3.186 1.00 . A A . 20 LEU HD23 1 1 4 4651 1 1 20 LEU HG H 5.207 11.946 -2.342 1.00 . A A . 20 LEU HG 1 1 4 4652 1 1 20 LEU N N 6.909 11.500 0.889 1.00 . A A . 20 LEU N 1 1 4 4653 1 1 20 LEU O O 8.854 10.131 -1.779 1.00 . A A . 20 LEU O 1 1 4 4654 1 1 21 GLN C C 11.090 9.271 -0.067 1.00 . A A . 21 GLN C 1 1 4 4655 1 1 21 GLN CA C 10.921 10.794 -0.077 1.00 . A A . 21 GLN CA 1 1 4 4656 1 1 21 GLN CB C 11.775 11.416 1.035 1.00 . A A . 21 GLN CB 1 1 4 4657 1 1 21 GLN CD C 11.990 11.677 3.513 1.00 . A A . 21 GLN CD 1 1 4 4658 1 1 21 GLN CG C 11.052 11.284 2.376 1.00 . A A . 21 GLN CG 1 1 4 4659 1 1 21 GLN H H 9.267 11.754 0.846 1.00 . A A . 21 GLN H 1 1 4 4660 1 1 21 GLN HA H 11.274 11.169 -1.025 1.00 . A A . 21 GLN HA 1 1 4 4661 1 1 21 GLN HB2 H 12.728 10.908 1.089 1.00 . A A . 21 GLN HB2 1 1 4 4662 1 1 21 GLN HB3 H 11.938 12.461 0.820 1.00 . A A . 21 GLN HB3 1 1 4 4663 1 1 21 GLN HE21 H 11.551 13.611 3.400 1.00 . A A . 21 GLN HE21 1 1 4 4664 1 1 21 GLN HE22 H 12.682 13.191 4.595 1.00 . A A . 21 GLN HE22 1 1 4 4665 1 1 21 GLN HG2 H 10.189 11.933 2.382 1.00 . A A . 21 GLN HG2 1 1 4 4666 1 1 21 GLN HG3 H 10.736 10.261 2.513 1.00 . A A . 21 GLN HG3 1 1 4 4667 1 1 21 GLN N N 9.523 11.190 0.086 1.00 . A A . 21 GLN N 1 1 4 4668 1 1 21 GLN NE2 N 12.082 12.931 3.866 1.00 . A A . 21 GLN NE2 1 1 4 4669 1 1 21 GLN O O 11.876 8.726 -0.841 1.00 . A A . 21 GLN O 1 1 4 4670 1 1 21 GLN OE1 O 12.655 10.821 4.095 1.00 . A A . 21 GLN OE1 1 1 4 4671 1 1 22 ARG C C 9.590 6.441 -0.113 1.00 . A A . 22 ARG C 1 1 4 4672 1 1 22 ARG CA C 10.473 7.135 0.922 1.00 . A A . 22 ARG CA 1 1 4 4673 1 1 22 ARG CB C 10.065 6.696 2.334 1.00 . A A . 22 ARG CB 1 1 4 4674 1 1 22 ARG CD C 10.497 7.611 4.661 1.00 . A A . 22 ARG CD 1 1 4 4675 1 1 22 ARG CG C 11.149 7.126 3.358 1.00 . A A . 22 ARG CG 1 1 4 4676 1 1 22 ARG CZ C 11.350 8.271 6.845 1.00 . A A . 22 ARG CZ 1 1 4 4677 1 1 22 ARG H H 9.765 9.075 1.422 1.00 . A A . 22 ARG H 1 1 4 4678 1 1 22 ARG HA H 11.499 6.844 0.756 1.00 . A A . 22 ARG HA 1 1 4 4679 1 1 22 ARG HB2 H 9.117 7.153 2.584 1.00 . A A . 22 ARG HB2 1 1 4 4680 1 1 22 ARG HB3 H 9.957 5.621 2.356 1.00 . A A . 22 ARG HB3 1 1 4 4681 1 1 22 ARG HD2 H 10.200 8.643 4.549 1.00 . A A . 22 ARG HD2 1 1 4 4682 1 1 22 ARG HD3 H 9.623 7.011 4.872 1.00 . A A . 22 ARG HD3 1 1 4 4683 1 1 22 ARG HE H 12.163 6.832 5.716 1.00 . A A . 22 ARG HE 1 1 4 4684 1 1 22 ARG HG2 H 11.792 6.286 3.576 1.00 . A A . 22 ARG HG2 1 1 4 4685 1 1 22 ARG HG3 H 11.748 7.930 2.947 1.00 . A A . 22 ARG HG3 1 1 4 4686 1 1 22 ARG HH11 H 9.743 9.263 6.182 1.00 . A A . 22 ARG HH11 1 1 4 4687 1 1 22 ARG HH12 H 10.331 9.745 7.738 1.00 . A A . 22 ARG HH12 1 1 4 4688 1 1 22 ARG HH21 H 12.937 7.459 7.755 1.00 . A A . 22 ARG HH21 1 1 4 4689 1 1 22 ARG HH22 H 12.139 8.724 8.629 1.00 . A A . 22 ARG HH22 1 1 4 4690 1 1 22 ARG N N 10.368 8.592 0.819 1.00 . A A . 22 ARG N 1 1 4 4691 1 1 22 ARG NE N 11.444 7.495 5.768 1.00 . A A . 22 ARG NE 1 1 4 4692 1 1 22 ARG NH1 N 10.401 9.162 6.928 1.00 . A A . 22 ARG NH1 1 1 4 4693 1 1 22 ARG NH2 N 12.209 8.141 7.819 1.00 . A A . 22 ARG NH2 1 1 4 4694 1 1 22 ARG O O 10.024 5.504 -0.783 1.00 . A A . 22 ARG O 1 1 4 4695 1 1 23 LEU C C 8.106 6.052 -2.528 1.00 . A A . 23 LEU C 1 1 4 4696 1 1 23 LEU CA C 7.408 6.328 -1.189 1.00 . A A . 23 LEU CA 1 1 4 4697 1 1 23 LEU CB C 6.217 7.309 -1.336 1.00 . A A . 23 LEU CB 1 1 4 4698 1 1 23 LEU CD1 C 6.343 7.825 -3.840 1.00 . A A . 23 LEU CD1 1 1 4 4699 1 1 23 LEU CD2 C 5.090 5.747 -3.017 1.00 . A A . 23 LEU CD2 1 1 4 4700 1 1 23 LEU CG C 5.489 7.212 -2.700 1.00 . A A . 23 LEU CG 1 1 4 4701 1 1 23 LEU H H 8.066 7.654 0.328 1.00 . A A . 23 LEU H 1 1 4 4702 1 1 23 LEU HA H 7.049 5.394 -0.785 1.00 . A A . 23 LEU HA 1 1 4 4703 1 1 23 LEU HB2 H 5.502 7.109 -0.556 1.00 . A A . 23 LEU HB2 1 1 4 4704 1 1 23 LEU HB3 H 6.585 8.312 -1.211 1.00 . A A . 23 LEU HB3 1 1 4 4705 1 1 23 LEU HD11 H 7.178 8.375 -3.433 1.00 . A A . 23 LEU HD11 1 1 4 4706 1 1 23 LEU HD12 H 5.731 8.501 -4.416 1.00 . A A . 23 LEU HD12 1 1 4 4707 1 1 23 LEU HD13 H 6.713 7.042 -4.488 1.00 . A A . 23 LEU HD13 1 1 4 4708 1 1 23 LEU HD21 H 5.277 5.108 -2.168 1.00 . A A . 23 LEU HD21 1 1 4 4709 1 1 23 LEU HD22 H 5.645 5.385 -3.865 1.00 . A A . 23 LEU HD22 1 1 4 4710 1 1 23 LEU HD23 H 4.040 5.716 -3.252 1.00 . A A . 23 LEU HD23 1 1 4 4711 1 1 23 LEU HG H 4.581 7.797 -2.624 1.00 . A A . 23 LEU HG 1 1 4 4712 1 1 23 LEU N N 8.353 6.906 -0.235 1.00 . A A . 23 LEU N 1 1 4 4713 1 1 23 LEU O O 8.889 6.870 -3.009 1.00 . A A . 23 LEU O 1 1 4 4714 1 1 24 GLU C C 7.425 4.562 -5.530 1.00 . A A . 24 GLU C 1 1 4 4715 1 1 24 GLU CA C 8.446 4.492 -4.393 1.00 . A A . 24 GLU CA 1 1 4 4716 1 1 24 GLU CB C 9.001 3.065 -4.279 1.00 . A A . 24 GLU CB 1 1 4 4717 1 1 24 GLU CD C 10.361 3.571 -6.334 1.00 . A A . 24 GLU CD 1 1 4 4718 1 1 24 GLU CG C 9.453 2.550 -5.654 1.00 . A A . 24 GLU CG 1 1 4 4719 1 1 24 GLU H H 7.210 4.264 -2.676 1.00 . A A . 24 GLU H 1 1 4 4720 1 1 24 GLU HA H 9.261 5.164 -4.616 1.00 . A A . 24 GLU HA 1 1 4 4721 1 1 24 GLU HB2 H 9.844 3.064 -3.603 1.00 . A A . 24 GLU HB2 1 1 4 4722 1 1 24 GLU HB3 H 8.233 2.416 -3.892 1.00 . A A . 24 GLU HB3 1 1 4 4723 1 1 24 GLU HG2 H 9.994 1.624 -5.525 1.00 . A A . 24 GLU HG2 1 1 4 4724 1 1 24 GLU HG3 H 8.587 2.372 -6.275 1.00 . A A . 24 GLU HG3 1 1 4 4725 1 1 24 GLU N N 7.831 4.882 -3.115 1.00 . A A . 24 GLU N 1 1 4 4726 1 1 24 GLU O O 7.574 5.352 -6.463 1.00 . A A . 24 GLU O 1 1 4 4727 1 1 24 GLU OE1 O 11.151 4.186 -5.638 1.00 . A A . 24 GLU OE1 1 1 4 4728 1 1 24 GLU OE2 O 10.250 3.722 -7.539 1.00 . A A . 24 GLU OE2 1 1 4 4729 1 1 25 SER C C 4.006 3.268 -5.869 1.00 . A A . 25 SER C 1 1 4 4730 1 1 25 SER CA C 5.341 3.700 -6.473 1.00 . A A . 25 SER CA 1 1 4 4731 1 1 25 SER CB C 5.734 2.733 -7.590 1.00 . A A . 25 SER CB 1 1 4 4732 1 1 25 SER H H 6.321 3.121 -4.679 1.00 . A A . 25 SER H 1 1 4 4733 1 1 25 SER HA H 5.229 4.688 -6.892 1.00 . A A . 25 SER HA 1 1 4 4734 1 1 25 SER HB2 H 6.772 2.875 -7.843 1.00 . A A . 25 SER HB2 1 1 4 4735 1 1 25 SER HB3 H 5.584 1.716 -7.254 1.00 . A A . 25 SER HB3 1 1 4 4736 1 1 25 SER HG H 5.191 2.368 -9.422 1.00 . A A . 25 SER HG 1 1 4 4737 1 1 25 SER N N 6.385 3.728 -5.446 1.00 . A A . 25 SER N 1 1 4 4738 1 1 25 SER O O 3.939 2.907 -4.693 1.00 . A A . 25 SER O 1 1 4 4739 1 1 25 SER OG O 4.934 2.990 -8.736 1.00 . A A . 25 SER OG 1 1 4 4740 1 1 26 TYR C C 1.086 1.704 -6.982 1.00 . A A . 26 TYR C 1 1 4 4741 1 1 26 TYR CA C 1.603 2.920 -6.212 1.00 . A A . 26 TYR CA 1 1 4 4742 1 1 26 TYR CB C 0.626 4.094 -6.372 1.00 . A A . 26 TYR CB 1 1 4 4743 1 1 26 TYR CD1 C 1.195 5.019 -8.646 1.00 . A A . 26 TYR CD1 1 1 4 4744 1 1 26 TYR CD2 C -0.888 3.810 -8.367 1.00 . A A . 26 TYR CD2 1 1 4 4745 1 1 26 TYR CE1 C 0.897 5.225 -9.996 1.00 . A A . 26 TYR CE1 1 1 4 4746 1 1 26 TYR CE2 C -1.188 4.015 -9.718 1.00 . A A . 26 TYR CE2 1 1 4 4747 1 1 26 TYR CG C 0.303 4.312 -7.831 1.00 . A A . 26 TYR CG 1 1 4 4748 1 1 26 TYR CZ C -0.295 4.724 -10.534 1.00 . A A . 26 TYR CZ 1 1 4 4749 1 1 26 TYR H H 3.056 3.607 -7.605 1.00 . A A . 26 TYR H 1 1 4 4750 1 1 26 TYR HA H 1.653 2.662 -5.166 1.00 . A A . 26 TYR HA 1 1 4 4751 1 1 26 TYR HB2 H -0.284 3.877 -5.832 1.00 . A A . 26 TYR HB2 1 1 4 4752 1 1 26 TYR HB3 H 1.075 4.989 -5.969 1.00 . A A . 26 TYR HB3 1 1 4 4753 1 1 26 TYR HD1 H 2.113 5.404 -8.232 1.00 . A A . 26 TYR HD1 1 1 4 4754 1 1 26 TYR HD2 H -1.577 3.267 -7.735 1.00 . A A . 26 TYR HD2 1 1 4 4755 1 1 26 TYR HE1 H 1.586 5.775 -10.622 1.00 . A A . 26 TYR HE1 1 1 4 4756 1 1 26 TYR HE2 H -2.106 3.627 -10.132 1.00 . A A . 26 TYR HE2 1 1 4 4757 1 1 26 TYR HH H 0.218 5.187 -12.313 1.00 . A A . 26 TYR HH 1 1 4 4758 1 1 26 TYR N N 2.941 3.309 -6.678 1.00 . A A . 26 TYR N 1 1 4 4759 1 1 26 TYR O O 1.598 1.367 -8.049 1.00 . A A . 26 TYR O 1 1 4 4760 1 1 26 TYR OH O -0.590 4.926 -11.867 1.00 . A A . 26 TYR OH 1 1 4 4761 1 1 27 ARG C C -1.924 -0.375 -6.503 1.00 . A A . 27 ARG C 1 1 4 4762 1 1 27 ARG CA C -0.515 -0.132 -7.054 1.00 . A A . 27 ARG CA 1 1 4 4763 1 1 27 ARG CB C 0.392 -1.353 -6.787 1.00 . A A . 27 ARG CB 1 1 4 4764 1 1 27 ARG CD C -1.091 -2.999 -7.987 1.00 . A A . 27 ARG CD 1 1 4 4765 1 1 27 ARG CG C 0.304 -2.367 -7.939 1.00 . A A . 27 ARG CG 1 1 4 4766 1 1 27 ARG CZ C -1.039 -4.314 -10.029 1.00 . A A . 27 ARG CZ 1 1 4 4767 1 1 27 ARG H H -0.293 1.365 -5.570 1.00 . A A . 27 ARG H 1 1 4 4768 1 1 27 ARG HA H -0.580 0.041 -8.119 1.00 . A A . 27 ARG HA 1 1 4 4769 1 1 27 ARG HB2 H 1.414 -1.015 -6.694 1.00 . A A . 27 ARG HB2 1 1 4 4770 1 1 27 ARG HB3 H 0.095 -1.831 -5.865 1.00 . A A . 27 ARG HB3 1 1 4 4771 1 1 27 ARG HD2 H -1.445 -3.172 -6.983 1.00 . A A . 27 ARG HD2 1 1 4 4772 1 1 27 ARG HD3 H -1.769 -2.329 -8.495 1.00 . A A . 27 ARG HD3 1 1 4 4773 1 1 27 ARG HE H -1.010 -5.107 -8.191 1.00 . A A . 27 ARG HE 1 1 4 4774 1 1 27 ARG HG2 H 0.503 -1.868 -8.876 1.00 . A A . 27 ARG HG2 1 1 4 4775 1 1 27 ARG HG3 H 1.039 -3.143 -7.788 1.00 . A A . 27 ARG HG3 1 1 4 4776 1 1 27 ARG HH11 H -1.115 -2.325 -10.246 1.00 . A A . 27 ARG HH11 1 1 4 4777 1 1 27 ARG HH12 H -1.077 -3.239 -11.717 1.00 . A A . 27 ARG HH12 1 1 4 4778 1 1 27 ARG HH21 H -0.962 -6.312 -10.115 1.00 . A A . 27 ARG HH21 1 1 4 4779 1 1 27 ARG HH22 H -0.991 -5.497 -11.643 1.00 . A A . 27 ARG HH22 1 1 4 4780 1 1 27 ARG N N 0.069 1.049 -6.423 1.00 . A A . 27 ARG N 1 1 4 4781 1 1 27 ARG NE N -1.042 -4.270 -8.700 1.00 . A A . 27 ARG NE 1 1 4 4782 1 1 27 ARG NH1 N -1.080 -3.206 -10.717 1.00 . A A . 27 ARG NH1 1 1 4 4783 1 1 27 ARG NH2 N -0.993 -5.464 -10.644 1.00 . A A . 27 ARG NH2 1 1 4 4784 1 1 27 ARG O O -2.125 -0.408 -5.288 1.00 . A A . 27 ARG O 1 1 4 4785 1 1 28 ARG C C -4.494 -2.177 -6.490 1.00 . A A . 28 ARG C 1 1 4 4786 1 1 28 ARG CA C -4.282 -0.743 -6.987 1.00 . A A . 28 ARG CA 1 1 4 4787 1 1 28 ARG CB C -5.227 -0.436 -8.171 1.00 . A A . 28 ARG CB 1 1 4 4788 1 1 28 ARG CD C -7.479 0.446 -8.829 1.00 . A A . 28 ARG CD 1 1 4 4789 1 1 28 ARG CG C -6.480 0.303 -7.678 1.00 . A A . 28 ARG CG 1 1 4 4790 1 1 28 ARG CZ C -7.014 2.726 -9.523 1.00 . A A . 28 ARG CZ 1 1 4 4791 1 1 28 ARG H H -2.680 -0.478 -8.354 1.00 . A A . 28 ARG H 1 1 4 4792 1 1 28 ARG HA H -4.500 -0.069 -6.177 1.00 . A A . 28 ARG HA 1 1 4 4793 1 1 28 ARG HB2 H -4.706 0.187 -8.884 1.00 . A A . 28 ARG HB2 1 1 4 4794 1 1 28 ARG HB3 H -5.523 -1.357 -8.655 1.00 . A A . 28 ARG HB3 1 1 4 4795 1 1 28 ARG HD2 H -7.600 -0.507 -9.320 1.00 . A A . 28 ARG HD2 1 1 4 4796 1 1 28 ARG HD3 H -8.432 0.768 -8.435 1.00 . A A . 28 ARG HD3 1 1 4 4797 1 1 28 ARG HE H -6.658 1.120 -10.663 1.00 . A A . 28 ARG HE 1 1 4 4798 1 1 28 ARG HG2 H -6.932 -0.253 -6.871 1.00 . A A . 28 ARG HG2 1 1 4 4799 1 1 28 ARG HG3 H -6.200 1.285 -7.325 1.00 . A A . 28 ARG HG3 1 1 4 4800 1 1 28 ARG HH11 H -7.797 2.489 -7.695 1.00 . A A . 28 ARG HH11 1 1 4 4801 1 1 28 ARG HH12 H -7.475 4.124 -8.166 1.00 . A A . 28 ARG HH12 1 1 4 4802 1 1 28 ARG HH21 H -6.234 3.262 -11.287 1.00 . A A . 28 ARG HH21 1 1 4 4803 1 1 28 ARG HH22 H -6.591 4.562 -10.200 1.00 . A A . 28 ARG HH22 1 1 4 4804 1 1 28 ARG N N -2.895 -0.526 -7.399 1.00 . A A . 28 ARG N 1 1 4 4805 1 1 28 ARG NE N -6.998 1.426 -9.796 1.00 . A A . 28 ARG NE 1 1 4 4806 1 1 28 ARG NH1 N -7.464 3.146 -8.372 1.00 . A A . 28 ARG NH1 1 1 4 4807 1 1 28 ARG NH2 N -6.579 3.584 -10.405 1.00 . A A . 28 ARG NH2 1 1 4 4808 1 1 28 ARG O O -3.788 -3.098 -6.895 1.00 . A A . 28 ARG O 1 1 4 4809 1 1 29 ILE C C -7.058 -4.236 -5.727 1.00 . A A . 29 ILE C 1 1 4 4810 1 1 29 ILE CA C -5.804 -3.674 -5.050 1.00 . A A . 29 ILE CA 1 1 4 4811 1 1 29 ILE CB C -6.013 -3.588 -3.502 1.00 . A A . 29 ILE CB 1 1 4 4812 1 1 29 ILE CD1 C -6.007 -2.009 -1.514 1.00 . A A . 29 ILE CD1 1 1 4 4813 1 1 29 ILE CG1 C -5.706 -2.158 -3.015 1.00 . A A . 29 ILE CG1 1 1 4 4814 1 1 29 ILE CG2 C -5.079 -4.584 -2.792 1.00 . A A . 29 ILE CG2 1 1 4 4815 1 1 29 ILE H H -6.015 -1.576 -5.330 1.00 . A A . 29 ILE H 1 1 4 4816 1 1 29 ILE HA H -4.980 -4.343 -5.263 1.00 . A A . 29 ILE HA 1 1 4 4817 1 1 29 ILE HB H -7.038 -3.836 -3.249 1.00 . A A . 29 ILE HB 1 1 4 4818 1 1 29 ILE HD11 H -7.068 -1.860 -1.376 1.00 . A A . 29 ILE HD11 1 1 4 4819 1 1 29 ILE HD12 H -5.472 -1.152 -1.125 1.00 . A A . 29 ILE HD12 1 1 4 4820 1 1 29 ILE HD13 H -5.695 -2.893 -0.984 1.00 . A A . 29 ILE HD13 1 1 4 4821 1 1 29 ILE HG12 H -4.668 -1.937 -3.197 1.00 . A A . 29 ILE HG12 1 1 4 4822 1 1 29 ILE HG13 H -6.320 -1.460 -3.563 1.00 . A A . 29 ILE HG13 1 1 4 4823 1 1 29 ILE HG21 H -5.148 -4.446 -1.725 1.00 . A A . 29 ILE HG21 1 1 4 4824 1 1 29 ILE HG22 H -4.062 -4.415 -3.110 1.00 . A A . 29 ILE HG22 1 1 4 4825 1 1 29 ILE HG23 H -5.372 -5.593 -3.045 1.00 . A A . 29 ILE HG23 1 1 4 4826 1 1 29 ILE N N -5.485 -2.350 -5.609 1.00 . A A . 29 ILE N 1 1 4 4827 1 1 29 ILE O O -7.025 -5.316 -6.317 1.00 . A A . 29 ILE O 1 1 4 4828 1 1 30 THR C C -9.806 -5.312 -5.741 1.00 . A A . 30 THR C 1 1 4 4829 1 1 30 THR CA C -9.413 -3.924 -6.238 1.00 . A A . 30 THR CA 1 1 4 4830 1 1 30 THR CB C -9.282 -3.946 -7.762 1.00 . A A . 30 THR CB 1 1 4 4831 1 1 30 THR CG2 C -8.607 -2.659 -8.237 1.00 . A A . 30 THR CG2 1 1 4 4832 1 1 30 THR H H -8.122 -2.642 -5.151 1.00 . A A . 30 THR H 1 1 4 4833 1 1 30 THR HA H -10.188 -3.224 -5.967 1.00 . A A . 30 THR HA 1 1 4 4834 1 1 30 THR HB H -10.262 -4.019 -8.207 1.00 . A A . 30 THR HB 1 1 4 4835 1 1 30 THR HG1 H -8.095 -4.865 -9.001 1.00 . A A . 30 THR HG1 1 1 4 4836 1 1 30 THR HG21 H -7.575 -2.654 -7.919 1.00 . A A . 30 THR HG21 1 1 4 4837 1 1 30 THR HG22 H -9.119 -1.807 -7.813 1.00 . A A . 30 THR HG22 1 1 4 4838 1 1 30 THR HG23 H -8.652 -2.606 -9.314 1.00 . A A . 30 THR HG23 1 1 4 4839 1 1 30 THR N N -8.157 -3.493 -5.634 1.00 . A A . 30 THR N 1 1 4 4840 1 1 30 THR O O -9.385 -5.739 -4.665 1.00 . A A . 30 THR O 1 1 4 4841 1 1 30 THR OG1 O -8.498 -5.066 -8.153 1.00 . A A . 30 THR OG1 1 1 4 4842 1 1 31 SER C C -9.899 -8.188 -5.659 1.00 . A A . 31 SER C 1 1 4 4843 1 1 31 SER CA C -11.067 -7.346 -6.164 1.00 . A A . 31 SER CA 1 1 4 4844 1 1 31 SER CB C -11.705 -8.030 -7.372 1.00 . A A . 31 SER CB 1 1 4 4845 1 1 31 SER H H -10.921 -5.613 -7.374 1.00 . A A . 31 SER H 1 1 4 4846 1 1 31 SER HA H -11.804 -7.265 -5.380 1.00 . A A . 31 SER HA 1 1 4 4847 1 1 31 SER HB2 H -12.484 -7.404 -7.773 1.00 . A A . 31 SER HB2 1 1 4 4848 1 1 31 SER HB3 H -10.952 -8.195 -8.131 1.00 . A A . 31 SER HB3 1 1 4 4849 1 1 31 SER HG H -11.613 -9.733 -6.435 1.00 . A A . 31 SER HG 1 1 4 4850 1 1 31 SER N N -10.617 -6.007 -6.530 1.00 . A A . 31 SER N 1 1 4 4851 1 1 31 SER O O -8.777 -8.070 -6.151 1.00 . A A . 31 SER O 1 1 4 4852 1 1 31 SER OG O -12.266 -9.272 -6.966 1.00 . A A . 31 SER OG 1 1 4 4853 1 1 32 GLY C C -9.485 -10.277 -2.666 1.00 . A A . 32 GLY C 1 1 4 4854 1 1 32 GLY CA C -9.142 -9.900 -4.102 1.00 . A A . 32 GLY CA 1 1 4 4855 1 1 32 GLY H H -11.087 -9.086 -4.322 1.00 . A A . 32 GLY H 1 1 4 4856 1 1 32 GLY HA2 H -9.063 -10.799 -4.697 1.00 . A A . 32 GLY HA2 1 1 4 4857 1 1 32 GLY HA3 H -8.195 -9.382 -4.113 1.00 . A A . 32 GLY HA3 1 1 4 4858 1 1 32 GLY N N -10.174 -9.038 -4.673 1.00 . A A . 32 GLY N 1 1 4 4859 1 1 32 GLY O O -9.968 -11.378 -2.400 1.00 . A A . 32 GLY O 1 1 4 4860 1 1 33 LYS C C -9.286 -8.327 0.480 1.00 . A A . 33 LYS C 1 1 4 4861 1 1 33 LYS CA C -9.522 -9.595 -0.335 1.00 . A A . 33 LYS CA 1 1 4 4862 1 1 33 LYS CB C -8.629 -10.719 0.197 1.00 . A A . 33 LYS CB 1 1 4 4863 1 1 33 LYS CD C -8.305 -12.269 2.129 1.00 . A A . 33 LYS CD 1 1 4 4864 1 1 33 LYS CE C -8.682 -12.541 3.587 1.00 . A A . 33 LYS CE 1 1 4 4865 1 1 33 LYS CG C -8.913 -10.937 1.684 1.00 . A A . 33 LYS CG 1 1 4 4866 1 1 33 LYS H H -8.852 -8.494 -2.016 1.00 . A A . 33 LYS H 1 1 4 4867 1 1 33 LYS HA H -10.555 -9.891 -0.231 1.00 . A A . 33 LYS HA 1 1 4 4868 1 1 33 LYS HB2 H -8.834 -11.629 -0.348 1.00 . A A . 33 LYS HB2 1 1 4 4869 1 1 33 LYS HB3 H -7.592 -10.446 0.067 1.00 . A A . 33 LYS HB3 1 1 4 4870 1 1 33 LYS HD2 H -8.685 -13.065 1.504 1.00 . A A . 33 LYS HD2 1 1 4 4871 1 1 33 LYS HD3 H -7.230 -12.222 2.041 1.00 . A A . 33 LYS HD3 1 1 4 4872 1 1 33 LYS HE2 H -8.345 -11.721 4.205 1.00 . A A . 33 LYS HE2 1 1 4 4873 1 1 33 LYS HE3 H -9.754 -12.636 3.669 1.00 . A A . 33 LYS HE3 1 1 4 4874 1 1 33 LYS HG2 H -8.475 -10.132 2.256 1.00 . A A . 33 LYS HG2 1 1 4 4875 1 1 33 LYS HG3 H -9.980 -10.958 1.849 1.00 . A A . 33 LYS HG3 1 1 4 4876 1 1 33 LYS HZ1 H -7.011 -13.754 3.858 1.00 . A A . 33 LYS HZ1 1 1 4 4877 1 1 33 LYS HZ2 H -8.441 -14.608 3.522 1.00 . A A . 33 LYS HZ2 1 1 4 4878 1 1 33 LYS HZ3 H -8.195 -13.930 5.060 1.00 . A A . 33 LYS HZ3 1 1 4 4879 1 1 33 LYS N N -9.235 -9.354 -1.744 1.00 . A A . 33 LYS N 1 1 4 4880 1 1 33 LYS NZ N -8.034 -13.804 4.041 1.00 . A A . 33 LYS NZ 1 1 4 4881 1 1 33 LYS O O -9.714 -8.225 1.629 1.00 . A A . 33 LYS O 1 1 4 4882 1 1 34 CYS C C -9.546 -5.194 0.525 1.00 . A A . 34 CYS C 1 1 4 4883 1 1 34 CYS CA C -8.311 -6.102 0.545 1.00 . A A . 34 CYS CA 1 1 4 4884 1 1 34 CYS CB C -7.140 -5.411 -0.159 1.00 . A A . 34 CYS CB 1 1 4 4885 1 1 34 CYS H H -8.286 -7.502 -1.045 1.00 . A A . 34 CYS H 1 1 4 4886 1 1 34 CYS HA H -8.029 -6.312 1.559 1.00 . A A . 34 CYS HA 1 1 4 4887 1 1 34 CYS HB2 H -7.385 -5.263 -1.201 1.00 . A A . 34 CYS HB2 1 1 4 4888 1 1 34 CYS HB3 H -6.949 -4.456 0.303 1.00 . A A . 34 CYS HB3 1 1 4 4889 1 1 34 CYS N N -8.601 -7.363 -0.127 1.00 . A A . 34 CYS N 1 1 4 4890 1 1 34 CYS O O -10.364 -5.296 -0.388 1.00 . A A . 34 CYS O 1 1 4 4891 1 1 34 CYS SG S -5.667 -6.454 -0.027 1.00 . A A . 34 CYS SG 1 1 4 4892 1 1 35 PRO C C -11.216 -2.782 0.181 1.00 . A A . 35 PRO C 1 1 4 4893 1 1 35 PRO CA C -10.885 -3.391 1.545 1.00 . A A . 35 PRO CA 1 1 4 4894 1 1 35 PRO CB C -10.442 -2.306 2.533 1.00 . A A . 35 PRO CB 1 1 4 4895 1 1 35 PRO CD C -8.813 -4.100 2.655 1.00 . A A . 35 PRO CD 1 1 4 4896 1 1 35 PRO CG C -9.513 -3.001 3.472 1.00 . A A . 35 PRO CG 1 1 4 4897 1 1 35 PRO HA H -11.744 -3.905 1.941 1.00 . A A . 35 PRO HA 1 1 4 4898 1 1 35 PRO HB2 H -9.927 -1.508 2.011 1.00 . A A . 35 PRO HB2 1 1 4 4899 1 1 35 PRO HB3 H -11.293 -1.914 3.072 1.00 . A A . 35 PRO HB3 1 1 4 4900 1 1 35 PRO HD2 H -7.839 -3.763 2.330 1.00 . A A . 35 PRO HD2 1 1 4 4901 1 1 35 PRO HD3 H -8.731 -5.001 3.241 1.00 . A A . 35 PRO HD3 1 1 4 4902 1 1 35 PRO HG2 H -8.786 -2.300 3.864 1.00 . A A . 35 PRO HG2 1 1 4 4903 1 1 35 PRO HG3 H -10.068 -3.449 4.284 1.00 . A A . 35 PRO HG3 1 1 4 4904 1 1 35 PRO N N -9.709 -4.314 1.496 1.00 . A A . 35 PRO N 1 1 4 4905 1 1 35 PRO O O -10.517 -3.013 -0.804 1.00 . A A . 35 PRO O 1 1 4 4906 1 1 36 GLN C C -11.544 -0.909 -1.945 1.00 . A A . 36 GLN C 1 1 4 4907 1 1 36 GLN CA C -12.733 -1.340 -1.085 1.00 . A A . 36 GLN CA 1 1 4 4908 1 1 36 GLN CB C -13.574 -0.114 -0.729 1.00 . A A . 36 GLN CB 1 1 4 4909 1 1 36 GLN CD C -13.643 1.955 0.679 1.00 . A A . 36 GLN CD 1 1 4 4910 1 1 36 GLN CG C -12.875 0.672 0.382 1.00 . A A . 36 GLN CG 1 1 4 4911 1 1 36 GLN H H -12.800 -1.852 0.971 1.00 . A A . 36 GLN H 1 1 4 4912 1 1 36 GLN HA H -13.342 -2.027 -1.650 1.00 . A A . 36 GLN HA 1 1 4 4913 1 1 36 GLN HB2 H -13.689 0.515 -1.601 1.00 . A A . 36 GLN HB2 1 1 4 4914 1 1 36 GLN HB3 H -14.547 -0.432 -0.384 1.00 . A A . 36 GLN HB3 1 1 4 4915 1 1 36 GLN HE21 H -13.110 2.839 -1.018 1.00 . A A . 36 GLN HE21 1 1 4 4916 1 1 36 GLN HE22 H -14.110 3.761 -0.003 1.00 . A A . 36 GLN HE22 1 1 4 4917 1 1 36 GLN HG2 H -12.831 0.065 1.276 1.00 . A A . 36 GLN HG2 1 1 4 4918 1 1 36 GLN HG3 H -11.871 0.919 0.069 1.00 . A A . 36 GLN HG3 1 1 4 4919 1 1 36 GLN N N -12.291 -1.997 0.146 1.00 . A A . 36 GLN N 1 1 4 4920 1 1 36 GLN NE2 N -13.619 2.933 -0.186 1.00 . A A . 36 GLN NE2 1 1 4 4921 1 1 36 GLN O O -10.433 -0.735 -1.444 1.00 . A A . 36 GLN O 1 1 4 4922 1 1 36 GLN OE1 O -14.282 2.071 1.724 1.00 . A A . 36 GLN OE1 1 1 4 4923 1 1 37 LYS C C -9.910 0.805 -3.569 1.00 . A A . 37 LYS C 1 1 4 4924 1 1 37 LYS CA C -10.737 -0.330 -4.164 1.00 . A A . 37 LYS CA 1 1 4 4925 1 1 37 LYS CB C -11.354 0.126 -5.488 1.00 . A A . 37 LYS CB 1 1 4 4926 1 1 37 LYS CD C -12.843 -0.598 -7.363 1.00 . A A . 37 LYS CD 1 1 4 4927 1 1 37 LYS CE C -13.831 -1.670 -7.823 1.00 . A A . 37 LYS CE 1 1 4 4928 1 1 37 LYS CG C -12.455 -0.853 -5.904 1.00 . A A . 37 LYS CG 1 1 4 4929 1 1 37 LYS H H -12.697 -0.893 -3.581 1.00 . A A . 37 LYS H 1 1 4 4930 1 1 37 LYS HA H -10.091 -1.173 -4.354 1.00 . A A . 37 LYS HA 1 1 4 4931 1 1 37 LYS HB2 H -11.777 1.113 -5.368 1.00 . A A . 37 LYS HB2 1 1 4 4932 1 1 37 LYS HB3 H -10.591 0.152 -6.251 1.00 . A A . 37 LYS HB3 1 1 4 4933 1 1 37 LYS HD2 H -13.302 0.376 -7.447 1.00 . A A . 37 LYS HD2 1 1 4 4934 1 1 37 LYS HD3 H -11.960 -0.636 -7.983 1.00 . A A . 37 LYS HD3 1 1 4 4935 1 1 37 LYS HE2 H -13.306 -2.601 -7.978 1.00 . A A . 37 LYS HE2 1 1 4 4936 1 1 37 LYS HE3 H -14.591 -1.808 -7.067 1.00 . A A . 37 LYS HE3 1 1 4 4937 1 1 37 LYS HG2 H -12.094 -1.866 -5.799 1.00 . A A . 37 LYS HG2 1 1 4 4938 1 1 37 LYS HG3 H -13.319 -0.711 -5.273 1.00 . A A . 37 LYS HG3 1 1 4 4939 1 1 37 LYS HZ1 H -14.942 -0.325 -8.958 1.00 . A A . 37 LYS HZ1 1 1 4 4940 1 1 37 LYS HZ2 H -15.175 -1.952 -9.388 1.00 . A A . 37 LYS HZ2 1 1 4 4941 1 1 37 LYS HZ3 H -13.747 -1.148 -9.836 1.00 . A A . 37 LYS HZ3 1 1 4 4942 1 1 37 LYS N N -11.791 -0.740 -3.241 1.00 . A A . 37 LYS N 1 1 4 4943 1 1 37 LYS NZ N -14.472 -1.241 -9.098 1.00 . A A . 37 LYS NZ 1 1 4 4944 1 1 37 LYS O O -10.446 1.706 -2.926 1.00 . A A . 37 LYS O 1 1 4 4945 1 1 38 ALA C C -6.320 1.647 -3.898 1.00 . A A . 38 ALA C 1 1 4 4946 1 1 38 ALA CA C -7.707 1.781 -3.271 1.00 . A A . 38 ALA CA 1 1 4 4947 1 1 38 ALA CB C -7.614 1.665 -1.744 1.00 . A A . 38 ALA CB 1 1 4 4948 1 1 38 ALA H H -8.229 0.010 -4.310 1.00 . A A . 38 ALA H 1 1 4 4949 1 1 38 ALA HA H -8.110 2.747 -3.521 1.00 . A A . 38 ALA HA 1 1 4 4950 1 1 38 ALA HB1 H -6.707 2.137 -1.395 1.00 . A A . 38 ALA HB1 1 1 4 4951 1 1 38 ALA HB2 H -7.608 0.623 -1.462 1.00 . A A . 38 ALA HB2 1 1 4 4952 1 1 38 ALA HB3 H -8.468 2.154 -1.294 1.00 . A A . 38 ALA HB3 1 1 4 4953 1 1 38 ALA N N -8.601 0.753 -3.790 1.00 . A A . 38 ALA N 1 1 4 4954 1 1 38 ALA O O -6.007 0.635 -4.519 1.00 . A A . 38 ALA O 1 1 4 4955 1 1 39 VAL C C -3.117 2.449 -3.150 1.00 . A A . 39 VAL C 1 1 4 4956 1 1 39 VAL CA C -4.128 2.662 -4.274 1.00 . A A . 39 VAL CA 1 1 4 4957 1 1 39 VAL CB C -3.845 3.973 -5.016 1.00 . A A . 39 VAL CB 1 1 4 4958 1 1 39 VAL CG1 C -5.011 4.279 -5.961 1.00 . A A . 39 VAL CG1 1 1 4 4959 1 1 39 VAL CG2 C -3.686 5.122 -4.015 1.00 . A A . 39 VAL CG2 1 1 4 4960 1 1 39 VAL H H -5.791 3.456 -3.219 1.00 . A A . 39 VAL H 1 1 4 4961 1 1 39 VAL HA H -4.034 1.846 -4.976 1.00 . A A . 39 VAL HA 1 1 4 4962 1 1 39 VAL HB H -2.939 3.868 -5.594 1.00 . A A . 39 VAL HB 1 1 4 4963 1 1 39 VAL HG11 H -5.856 4.634 -5.388 1.00 . A A . 39 VAL HG11 1 1 4 4964 1 1 39 VAL HG12 H -5.290 3.381 -6.493 1.00 . A A . 39 VAL HG12 1 1 4 4965 1 1 39 VAL HG13 H -4.711 5.037 -6.668 1.00 . A A . 39 VAL HG13 1 1 4 4966 1 1 39 VAL HG21 H -3.791 6.066 -4.530 1.00 . A A . 39 VAL HG21 1 1 4 4967 1 1 39 VAL HG22 H -2.707 5.069 -3.563 1.00 . A A . 39 VAL HG22 1 1 4 4968 1 1 39 VAL HG23 H -4.443 5.042 -3.251 1.00 . A A . 39 VAL HG23 1 1 4 4969 1 1 39 VAL N N -5.488 2.676 -3.726 1.00 . A A . 39 VAL N 1 1 4 4970 1 1 39 VAL O O -3.076 3.209 -2.182 1.00 . A A . 39 VAL O 1 1 4 4971 1 1 40 ILE C C 0.033 1.669 -2.573 1.00 . A A . 40 ILE C 1 1 4 4972 1 1 40 ILE CA C -1.326 1.045 -2.259 1.00 . A A . 40 ILE CA 1 1 4 4973 1 1 40 ILE CB C -1.194 -0.489 -2.191 1.00 . A A . 40 ILE CB 1 1 4 4974 1 1 40 ILE CD1 C -2.462 -2.584 -1.704 1.00 . A A . 40 ILE CD1 1 1 4 4975 1 1 40 ILE CG1 C -2.416 -1.072 -1.480 1.00 . A A . 40 ILE CG1 1 1 4 4976 1 1 40 ILE CG2 C 0.070 -0.905 -1.430 1.00 . A A . 40 ILE CG2 1 1 4 4977 1 1 40 ILE H H -2.419 0.811 -4.061 1.00 . A A . 40 ILE H 1 1 4 4978 1 1 40 ILE HA H -1.662 1.406 -1.299 1.00 . A A . 40 ILE HA 1 1 4 4979 1 1 40 ILE HB H -1.146 -0.883 -3.195 1.00 . A A . 40 ILE HB 1 1 4 4980 1 1 40 ILE HD11 H -2.424 -2.792 -2.762 1.00 . A A . 40 ILE HD11 1 1 4 4981 1 1 40 ILE HD12 H -3.375 -2.980 -1.290 1.00 . A A . 40 ILE HD12 1 1 4 4982 1 1 40 ILE HD13 H -1.616 -3.046 -1.217 1.00 . A A . 40 ILE HD13 1 1 4 4983 1 1 40 ILE HG12 H -2.345 -0.866 -0.422 1.00 . A A . 40 ILE HG12 1 1 4 4984 1 1 40 ILE HG13 H -3.311 -0.621 -1.876 1.00 . A A . 40 ILE HG13 1 1 4 4985 1 1 40 ILE HG21 H 0.942 -0.698 -2.033 1.00 . A A . 40 ILE HG21 1 1 4 4986 1 1 40 ILE HG22 H 0.027 -1.963 -1.219 1.00 . A A . 40 ILE HG22 1 1 4 4987 1 1 40 ILE HG23 H 0.134 -0.355 -0.504 1.00 . A A . 40 ILE HG23 1 1 4 4988 1 1 40 ILE N N -2.321 1.389 -3.276 1.00 . A A . 40 ILE N 1 1 4 4989 1 1 40 ILE O O 0.679 1.300 -3.553 1.00 . A A . 40 ILE O 1 1 4 4990 1 1 41 PHE C C 2.860 2.380 -1.232 1.00 . A A . 41 PHE C 1 1 4 4991 1 1 41 PHE CA C 1.779 3.225 -1.897 1.00 . A A . 41 PHE CA 1 1 4 4992 1 1 41 PHE CB C 1.784 4.623 -1.277 1.00 . A A . 41 PHE CB 1 1 4 4993 1 1 41 PHE CD1 C 0.947 5.890 -3.294 1.00 . A A . 41 PHE CD1 1 1 4 4994 1 1 41 PHE CD2 C -0.377 5.915 -1.267 1.00 . A A . 41 PHE CD2 1 1 4 4995 1 1 41 PHE CE1 C 0.000 6.706 -3.924 1.00 . A A . 41 PHE CE1 1 1 4 4996 1 1 41 PHE CE2 C -1.318 6.729 -1.893 1.00 . A A . 41 PHE CE2 1 1 4 4997 1 1 41 PHE CG C 0.757 5.492 -1.964 1.00 . A A . 41 PHE CG 1 1 4 4998 1 1 41 PHE CZ C -1.132 7.127 -3.223 1.00 . A A . 41 PHE CZ 1 1 4 4999 1 1 41 PHE H H -0.070 2.823 -0.936 1.00 . A A . 41 PHE H 1 1 4 5000 1 1 41 PHE HA H 1.994 3.310 -2.951 1.00 . A A . 41 PHE HA 1 1 4 5001 1 1 41 PHE HB2 H 1.553 4.553 -0.222 1.00 . A A . 41 PHE HB2 1 1 4 5002 1 1 41 PHE HB3 H 2.762 5.065 -1.398 1.00 . A A . 41 PHE HB3 1 1 4 5003 1 1 41 PHE HD1 H 1.819 5.563 -3.836 1.00 . A A . 41 PHE HD1 1 1 4 5004 1 1 41 PHE HD2 H -0.528 5.606 -0.244 1.00 . A A . 41 PHE HD2 1 1 4 5005 1 1 41 PHE HE1 H 0.146 7.012 -4.950 1.00 . A A . 41 PHE HE1 1 1 4 5006 1 1 41 PHE HE2 H -2.187 7.052 -1.349 1.00 . A A . 41 PHE HE2 1 1 4 5007 1 1 41 PHE HZ H -1.860 7.760 -3.707 1.00 . A A . 41 PHE HZ 1 1 4 5008 1 1 41 PHE N N 0.476 2.588 -1.715 1.00 . A A . 41 PHE N 1 1 4 5009 1 1 41 PHE O O 2.824 2.156 -0.023 1.00 . A A . 41 PHE O 1 1 4 5010 1 1 42 LYS C C 6.149 1.935 -1.251 1.00 . A A . 42 LYS C 1 1 4 5011 1 1 42 LYS CA C 4.907 1.083 -1.495 1.00 . A A . 42 LYS CA 1 1 4 5012 1 1 42 LYS CB C 5.232 -0.047 -2.481 1.00 . A A . 42 LYS CB 1 1 4 5013 1 1 42 LYS CD C 5.891 -0.500 -4.852 1.00 . A A . 42 LYS CD 1 1 4 5014 1 1 42 LYS CE C 5.276 -1.893 -4.688 1.00 . A A . 42 LYS CE 1 1 4 5015 1 1 42 LYS CG C 5.190 0.487 -3.915 1.00 . A A . 42 LYS CG 1 1 4 5016 1 1 42 LYS H H 3.797 2.116 -2.982 1.00 . A A . 42 LYS H 1 1 4 5017 1 1 42 LYS HA H 4.599 0.643 -0.556 1.00 . A A . 42 LYS HA 1 1 4 5018 1 1 42 LYS HB2 H 6.216 -0.443 -2.268 1.00 . A A . 42 LYS HB2 1 1 4 5019 1 1 42 LYS HB3 H 4.501 -0.835 -2.373 1.00 . A A . 42 LYS HB3 1 1 4 5020 1 1 42 LYS HD2 H 5.771 -0.171 -5.874 1.00 . A A . 42 LYS HD2 1 1 4 5021 1 1 42 LYS HD3 H 6.942 -0.543 -4.609 1.00 . A A . 42 LYS HD3 1 1 4 5022 1 1 42 LYS HE2 H 5.634 -2.338 -3.772 1.00 . A A . 42 LYS HE2 1 1 4 5023 1 1 42 LYS HE3 H 4.200 -1.809 -4.652 1.00 . A A . 42 LYS HE3 1 1 4 5024 1 1 42 LYS HG2 H 4.162 0.607 -4.223 1.00 . A A . 42 LYS HG2 1 1 4 5025 1 1 42 LYS HG3 H 5.692 1.441 -3.961 1.00 . A A . 42 LYS HG3 1 1 4 5026 1 1 42 LYS HZ1 H 5.330 -3.718 -5.689 1.00 . A A . 42 LYS HZ1 1 1 4 5027 1 1 42 LYS HZ2 H 6.707 -2.752 -5.933 1.00 . A A . 42 LYS HZ2 1 1 4 5028 1 1 42 LYS HZ3 H 5.247 -2.370 -6.715 1.00 . A A . 42 LYS HZ3 1 1 4 5029 1 1 42 LYS N N 3.820 1.908 -2.025 1.00 . A A . 42 LYS N 1 1 4 5030 1 1 42 LYS NZ N 5.669 -2.748 -5.843 1.00 . A A . 42 LYS NZ 1 1 4 5031 1 1 42 LYS O O 6.651 2.597 -2.158 1.00 . A A . 42 LYS O 1 1 4 5032 1 1 43 THR C C 8.993 1.745 0.669 1.00 . A A . 43 THR C 1 1 4 5033 1 1 43 THR CA C 7.831 2.686 0.361 1.00 . A A . 43 THR CA 1 1 4 5034 1 1 43 THR CB C 7.532 3.555 1.596 1.00 . A A . 43 THR CB 1 1 4 5035 1 1 43 THR CG2 C 6.036 3.860 1.682 1.00 . A A . 43 THR CG2 1 1 4 5036 1 1 43 THR H H 6.196 1.366 0.669 1.00 . A A . 43 THR H 1 1 4 5037 1 1 43 THR HA H 8.115 3.330 -0.462 1.00 . A A . 43 THR HA 1 1 4 5038 1 1 43 THR HB H 8.079 4.484 1.528 1.00 . A A . 43 THR HB 1 1 4 5039 1 1 43 THR HG1 H 8.852 2.614 2.667 1.00 . A A . 43 THR HG1 1 1 4 5040 1 1 43 THR HG21 H 5.517 2.998 2.078 1.00 . A A . 43 THR HG21 1 1 4 5041 1 1 43 THR HG22 H 5.656 4.091 0.698 1.00 . A A . 43 THR HG22 1 1 4 5042 1 1 43 THR HG23 H 5.879 4.704 2.337 1.00 . A A . 43 THR HG23 1 1 4 5043 1 1 43 THR N N 6.641 1.912 -0.012 1.00 . A A . 43 THR N 1 1 4 5044 1 1 43 THR O O 8.829 0.525 0.686 1.00 . A A . 43 THR O 1 1 4 5045 1 1 43 THR OG1 O 7.930 2.860 2.766 1.00 . A A . 43 THR OG1 1 1 4 5046 1 1 44 LYS C C 11.421 1.225 2.719 1.00 . A A . 44 LYS C 1 1 4 5047 1 1 44 LYS CA C 11.355 1.526 1.224 1.00 . A A . 44 LYS CA 1 1 4 5048 1 1 44 LYS CB C 12.613 2.284 0.798 1.00 . A A . 44 LYS CB 1 1 4 5049 1 1 44 LYS CD C 13.867 3.106 -1.205 1.00 . A A . 44 LYS CD 1 1 4 5050 1 1 44 LYS CE C 14.339 4.366 -0.475 1.00 . A A . 44 LYS CE 1 1 4 5051 1 1 44 LYS CG C 12.494 2.686 -0.674 1.00 . A A . 44 LYS CG 1 1 4 5052 1 1 44 LYS H H 10.238 3.298 0.888 1.00 . A A . 44 LYS H 1 1 4 5053 1 1 44 LYS HA H 11.310 0.593 0.681 1.00 . A A . 44 LYS HA 1 1 4 5054 1 1 44 LYS HB2 H 12.722 3.170 1.407 1.00 . A A . 44 LYS HB2 1 1 4 5055 1 1 44 LYS HB3 H 13.477 1.649 0.928 1.00 . A A . 44 LYS HB3 1 1 4 5056 1 1 44 LYS HD2 H 14.576 2.307 -1.040 1.00 . A A . 44 LYS HD2 1 1 4 5057 1 1 44 LYS HD3 H 13.797 3.311 -2.262 1.00 . A A . 44 LYS HD3 1 1 4 5058 1 1 44 LYS HE2 H 13.522 5.068 -0.400 1.00 . A A . 44 LYS HE2 1 1 4 5059 1 1 44 LYS HE3 H 14.679 4.103 0.516 1.00 . A A . 44 LYS HE3 1 1 4 5060 1 1 44 LYS HG2 H 12.128 1.847 -1.248 1.00 . A A . 44 LYS HG2 1 1 4 5061 1 1 44 LYS HG3 H 11.807 3.513 -0.767 1.00 . A A . 44 LYS HG3 1 1 4 5062 1 1 44 LYS HZ1 H 15.965 4.256 -1.772 1.00 . A A . 44 LYS HZ1 1 1 4 5063 1 1 44 LYS HZ2 H 16.117 5.448 -0.570 1.00 . A A . 44 LYS HZ2 1 1 4 5064 1 1 44 LYS HZ3 H 15.081 5.698 -1.894 1.00 . A A . 44 LYS HZ3 1 1 4 5065 1 1 44 LYS N N 10.168 2.320 0.914 1.00 . A A . 44 LYS N 1 1 4 5066 1 1 44 LYS NZ N 15.460 4.989 -1.235 1.00 . A A . 44 LYS NZ 1 1 4 5067 1 1 44 LYS O O 12.505 1.095 3.288 1.00 . A A . 44 LYS O 1 1 4 5068 1 1 45 LEU C C 10.333 -0.667 5.025 1.00 . A A . 45 LEU C 1 1 4 5069 1 1 45 LEU CA C 10.186 0.838 4.782 1.00 . A A . 45 LEU CA 1 1 4 5070 1 1 45 LEU CB C 8.835 1.346 5.346 1.00 . A A . 45 LEU CB 1 1 4 5071 1 1 45 LEU CD1 C 9.528 2.697 7.364 1.00 . A A . 45 LEU CD1 1 1 4 5072 1 1 45 LEU CD2 C 9.857 3.672 5.065 1.00 . A A . 45 LEU CD2 1 1 4 5073 1 1 45 LEU CG C 8.958 2.770 5.941 1.00 . A A . 45 LEU CG 1 1 4 5074 1 1 45 LEU H H 9.424 1.236 2.842 1.00 . A A . 45 LEU H 1 1 4 5075 1 1 45 LEU HA H 10.996 1.342 5.280 1.00 . A A . 45 LEU HA 1 1 4 5076 1 1 45 LEU HB2 H 8.110 1.362 4.549 1.00 . A A . 45 LEU HB2 1 1 4 5077 1 1 45 LEU HB3 H 8.484 0.673 6.117 1.00 . A A . 45 LEU HB3 1 1 4 5078 1 1 45 LEU HD11 H 9.523 3.684 7.802 1.00 . A A . 45 LEU HD11 1 1 4 5079 1 1 45 LEU HD12 H 10.540 2.325 7.331 1.00 . A A . 45 LEU HD12 1 1 4 5080 1 1 45 LEU HD13 H 8.919 2.036 7.963 1.00 . A A . 45 LEU HD13 1 1 4 5081 1 1 45 LEU HD21 H 9.502 4.689 5.127 1.00 . A A . 45 LEU HD21 1 1 4 5082 1 1 45 LEU HD22 H 9.817 3.346 4.040 1.00 . A A . 45 LEU HD22 1 1 4 5083 1 1 45 LEU HD23 H 10.880 3.632 5.413 1.00 . A A . 45 LEU HD23 1 1 4 5084 1 1 45 LEU HG H 7.969 3.206 5.992 1.00 . A A . 45 LEU HG 1 1 4 5085 1 1 45 LEU N N 10.255 1.120 3.349 1.00 . A A . 45 LEU N 1 1 4 5086 1 1 45 LEU O O 11.445 -1.172 5.175 1.00 . A A . 45 LEU O 1 1 4 5087 1 1 46 ALA C C 7.837 -3.410 5.170 1.00 . A A . 46 ALA C 1 1 4 5088 1 1 46 ALA CA C 9.234 -2.812 5.300 1.00 . A A . 46 ALA CA 1 1 4 5089 1 1 46 ALA CB C 9.779 -3.100 6.701 1.00 . A A . 46 ALA CB 1 1 4 5090 1 1 46 ALA H H 8.347 -0.919 4.947 1.00 . A A . 46 ALA H 1 1 4 5091 1 1 46 ALA HA H 9.883 -3.274 4.573 1.00 . A A . 46 ALA HA 1 1 4 5092 1 1 46 ALA HB1 H 9.641 -4.145 6.932 1.00 . A A . 46 ALA HB1 1 1 4 5093 1 1 46 ALA HB2 H 9.248 -2.497 7.423 1.00 . A A . 46 ALA HB2 1 1 4 5094 1 1 46 ALA HB3 H 10.831 -2.860 6.733 1.00 . A A . 46 ALA HB3 1 1 4 5095 1 1 46 ALA N N 9.207 -1.372 5.069 1.00 . A A . 46 ALA N 1 1 4 5096 1 1 46 ALA O O 7.598 -4.545 5.582 1.00 . A A . 46 ALA O 1 1 4 5097 1 1 47 LYS C C 4.795 -2.224 3.435 1.00 . A A . 47 LYS C 1 1 4 5098 1 1 47 LYS CA C 5.548 -3.111 4.426 1.00 . A A . 47 LYS CA 1 1 4 5099 1 1 47 LYS CB C 4.825 -3.123 5.785 1.00 . A A . 47 LYS CB 1 1 4 5100 1 1 47 LYS CD C 5.118 -0.636 5.887 1.00 . A A . 47 LYS CD 1 1 4 5101 1 1 47 LYS CE C 5.254 0.534 6.862 1.00 . A A . 47 LYS CE 1 1 4 5102 1 1 47 LYS CG C 5.314 -1.953 6.643 1.00 . A A . 47 LYS CG 1 1 4 5103 1 1 47 LYS H H 7.162 -1.743 4.290 1.00 . A A . 47 LYS H 1 1 4 5104 1 1 47 LYS HA H 5.573 -4.118 4.037 1.00 . A A . 47 LYS HA 1 1 4 5105 1 1 47 LYS HB2 H 3.758 -3.039 5.634 1.00 . A A . 47 LYS HB2 1 1 4 5106 1 1 47 LYS HB3 H 5.040 -4.050 6.296 1.00 . A A . 47 LYS HB3 1 1 4 5107 1 1 47 LYS HD2 H 5.868 -0.547 5.115 1.00 . A A . 47 LYS HD2 1 1 4 5108 1 1 47 LYS HD3 H 4.135 -0.618 5.441 1.00 . A A . 47 LYS HD3 1 1 4 5109 1 1 47 LYS HE2 H 4.480 0.468 7.612 1.00 . A A . 47 LYS HE2 1 1 4 5110 1 1 47 LYS HE3 H 6.222 0.494 7.339 1.00 . A A . 47 LYS HE3 1 1 4 5111 1 1 47 LYS HG2 H 4.749 -1.926 7.564 1.00 . A A . 47 LYS HG2 1 1 4 5112 1 1 47 LYS HG3 H 6.362 -2.083 6.869 1.00 . A A . 47 LYS HG3 1 1 4 5113 1 1 47 LYS HZ1 H 6.049 2.114 5.763 1.00 . A A . 47 LYS HZ1 1 1 4 5114 1 1 47 LYS HZ2 H 4.742 2.549 6.757 1.00 . A A . 47 LYS HZ2 1 1 4 5115 1 1 47 LYS HZ3 H 4.468 1.689 5.318 1.00 . A A . 47 LYS HZ3 1 1 4 5116 1 1 47 LYS N N 6.917 -2.641 4.599 1.00 . A A . 47 LYS N 1 1 4 5117 1 1 47 LYS NZ N 5.118 1.819 6.120 1.00 . A A . 47 LYS NZ 1 1 4 5118 1 1 47 LYS O O 5.337 -1.243 2.926 1.00 . A A . 47 LYS O 1 1 4 5119 1 1 48 ASP C C 1.671 -0.993 2.968 1.00 . A A . 48 ASP C 1 1 4 5120 1 1 48 ASP CA C 2.707 -1.831 2.221 1.00 . A A . 48 ASP CA 1 1 4 5121 1 1 48 ASP CB C 1.990 -2.798 1.279 1.00 . A A . 48 ASP CB 1 1 4 5122 1 1 48 ASP CG C 2.986 -3.402 0.295 1.00 . A A . 48 ASP CG 1 1 4 5123 1 1 48 ASP H H 3.169 -3.381 3.595 1.00 . A A . 48 ASP H 1 1 4 5124 1 1 48 ASP HA H 3.330 -1.172 1.631 1.00 . A A . 48 ASP HA 1 1 4 5125 1 1 48 ASP HB2 H 1.532 -3.588 1.856 1.00 . A A . 48 ASP HB2 1 1 4 5126 1 1 48 ASP HB3 H 1.227 -2.266 0.735 1.00 . A A . 48 ASP HB3 1 1 4 5127 1 1 48 ASP N N 3.542 -2.585 3.160 1.00 . A A . 48 ASP N 1 1 4 5128 1 1 48 ASP O O 1.230 -1.357 4.058 1.00 . A A . 48 ASP O 1 1 4 5129 1 1 48 ASP OD1 O 3.842 -4.153 0.734 1.00 . A A . 48 ASP OD1 1 1 4 5130 1 1 48 ASP OD2 O 2.878 -3.105 -0.884 1.00 . A A . 48 ASP OD2 1 1 4 5131 1 1 49 ILE C C -0.882 1.215 2.009 1.00 . A A . 49 ILE C 1 1 4 5132 1 1 49 ILE CA C 0.297 1.037 2.963 1.00 . A A . 49 ILE CA 1 1 4 5133 1 1 49 ILE CB C 0.938 2.403 3.236 1.00 . A A . 49 ILE CB 1 1 4 5134 1 1 49 ILE CD1 C 1.843 2.144 5.604 1.00 . A A . 49 ILE CD1 1 1 4 5135 1 1 49 ILE CG1 C 2.204 2.237 4.113 1.00 . A A . 49 ILE CG1 1 1 4 5136 1 1 49 ILE CG2 C -0.078 3.317 3.931 1.00 . A A . 49 ILE CG2 1 1 4 5137 1 1 49 ILE H H 1.676 0.363 1.496 1.00 . A A . 49 ILE H 1 1 4 5138 1 1 49 ILE HA H -0.066 0.622 3.891 1.00 . A A . 49 ILE HA 1 1 4 5139 1 1 49 ILE HB H 1.218 2.851 2.292 1.00 . A A . 49 ILE HB 1 1 4 5140 1 1 49 ILE HD11 H 2.704 1.807 6.161 1.00 . A A . 49 ILE HD11 1 1 4 5141 1 1 49 ILE HD12 H 1.033 1.447 5.741 1.00 . A A . 49 ILE HD12 1 1 4 5142 1 1 49 ILE HD13 H 1.543 3.118 5.963 1.00 . A A . 49 ILE HD13 1 1 4 5143 1 1 49 ILE HG12 H 2.729 1.340 3.821 1.00 . A A . 49 ILE HG12 1 1 4 5144 1 1 49 ILE HG13 H 2.851 3.087 3.959 1.00 . A A . 49 ILE HG13 1 1 4 5145 1 1 49 ILE HG21 H -0.545 2.783 4.746 1.00 . A A . 49 ILE HG21 1 1 4 5146 1 1 49 ILE HG22 H -0.834 3.619 3.221 1.00 . A A . 49 ILE HG22 1 1 4 5147 1 1 49 ILE HG23 H 0.426 4.191 4.315 1.00 . A A . 49 ILE HG23 1 1 4 5148 1 1 49 ILE N N 1.287 0.133 2.365 1.00 . A A . 49 ILE N 1 1 4 5149 1 1 49 ILE O O -0.691 1.393 0.810 1.00 . A A . 49 ILE O 1 1 4 5150 1 1 50 CYS C C -3.874 2.723 1.849 1.00 . A A . 50 CYS C 1 1 4 5151 1 1 50 CYS CA C -3.311 1.309 1.729 1.00 . A A . 50 CYS CA 1 1 4 5152 1 1 50 CYS CB C -4.372 0.308 2.189 1.00 . A A . 50 CYS CB 1 1 4 5153 1 1 50 CYS H H -2.192 1.012 3.513 1.00 . A A . 50 CYS H 1 1 4 5154 1 1 50 CYS HA H -3.075 1.111 0.693 1.00 . A A . 50 CYS HA 1 1 4 5155 1 1 50 CYS HB2 H -4.485 0.373 3.260 1.00 . A A . 50 CYS HB2 1 1 4 5156 1 1 50 CYS HB3 H -5.313 0.541 1.714 1.00 . A A . 50 CYS HB3 1 1 4 5157 1 1 50 CYS N N -2.101 1.161 2.548 1.00 . A A . 50 CYS N 1 1 4 5158 1 1 50 CYS O O -3.642 3.411 2.842 1.00 . A A . 50 CYS O 1 1 4 5159 1 1 50 CYS SG S -3.872 -1.375 1.733 1.00 . A A . 50 CYS SG 1 1 4 5160 1 1 51 ALA C C -6.154 4.652 -0.367 1.00 . A A . 51 ALA C 1 1 4 5161 1 1 51 ALA CA C -5.212 4.483 0.829 1.00 . A A . 51 ALA CA 1 1 4 5162 1 1 51 ALA CB C -4.103 5.548 0.788 1.00 . A A . 51 ALA CB 1 1 4 5163 1 1 51 ALA H H -4.768 2.556 0.063 1.00 . A A . 51 ALA H 1 1 4 5164 1 1 51 ALA HA H -5.781 4.605 1.739 1.00 . A A . 51 ALA HA 1 1 4 5165 1 1 51 ALA HB1 H -3.879 5.809 -0.238 1.00 . A A . 51 ALA HB1 1 1 4 5166 1 1 51 ALA HB2 H -3.213 5.158 1.258 1.00 . A A . 51 ALA HB2 1 1 4 5167 1 1 51 ALA HB3 H -4.429 6.428 1.320 1.00 . A A . 51 ALA HB3 1 1 4 5168 1 1 51 ALA N N -4.617 3.148 0.828 1.00 . A A . 51 ALA N 1 1 4 5169 1 1 51 ALA O O -5.807 4.299 -1.491 1.00 . A A . 51 ALA O 1 1 4 5170 1 1 52 ASP C C -8.127 6.719 -1.904 1.00 . A A . 52 ASP C 1 1 4 5171 1 1 52 ASP CA C -8.340 5.377 -1.182 1.00 . A A . 52 ASP CA 1 1 4 5172 1 1 52 ASP CB C -9.749 5.345 -0.580 1.00 . A A . 52 ASP CB 1 1 4 5173 1 1 52 ASP CG C -10.153 3.910 -0.258 1.00 . A A . 52 ASP CG 1 1 4 5174 1 1 52 ASP H H -7.579 5.441 0.803 1.00 . A A . 52 ASP H 1 1 4 5175 1 1 52 ASP HA H -8.244 4.567 -1.887 1.00 . A A . 52 ASP HA 1 1 4 5176 1 1 52 ASP HB2 H -9.761 5.930 0.327 1.00 . A A . 52 ASP HB2 1 1 4 5177 1 1 52 ASP HB3 H -10.453 5.762 -1.284 1.00 . A A . 52 ASP HB3 1 1 4 5178 1 1 52 ASP N N -7.351 5.183 -0.116 1.00 . A A . 52 ASP N 1 1 4 5179 1 1 52 ASP O O -7.704 7.696 -1.286 1.00 . A A . 52 ASP O 1 1 4 5180 1 1 52 ASP OD1 O -9.456 3.282 0.517 1.00 . A A . 52 ASP OD1 1 1 4 5181 1 1 52 ASP OD2 O -11.154 3.463 -0.795 1.00 . A A . 52 ASP OD2 1 1 4 5182 1 1 53 PRO C C -9.273 9.122 -3.590 1.00 . A A . 53 PRO C 1 1 4 5183 1 1 53 PRO CA C -8.266 8.045 -3.991 1.00 . A A . 53 PRO CA 1 1 4 5184 1 1 53 PRO CB C -8.477 7.577 -5.442 1.00 . A A . 53 PRO CB 1 1 4 5185 1 1 53 PRO CD C -8.939 5.685 -4.021 1.00 . A A . 53 PRO CD 1 1 4 5186 1 1 53 PRO CG C -9.343 6.367 -5.328 1.00 . A A . 53 PRO CG 1 1 4 5187 1 1 53 PRO HA H -7.269 8.429 -3.882 1.00 . A A . 53 PRO HA 1 1 4 5188 1 1 53 PRO HB2 H -8.965 8.345 -6.027 1.00 . A A . 53 PRO HB2 1 1 4 5189 1 1 53 PRO HB3 H -7.531 7.311 -5.891 1.00 . A A . 53 PRO HB3 1 1 4 5190 1 1 53 PRO HD2 H -9.795 5.219 -3.552 1.00 . A A . 53 PRO HD2 1 1 4 5191 1 1 53 PRO HD3 H -8.158 4.962 -4.197 1.00 . A A . 53 PRO HD3 1 1 4 5192 1 1 53 PRO HG2 H -10.386 6.657 -5.295 1.00 . A A . 53 PRO HG2 1 1 4 5193 1 1 53 PRO HG3 H -9.168 5.698 -6.156 1.00 . A A . 53 PRO HG3 1 1 4 5194 1 1 53 PRO N N -8.424 6.789 -3.189 1.00 . A A . 53 PRO N 1 1 4 5195 1 1 53 PRO O O -10.085 9.569 -4.401 1.00 . A A . 53 PRO O 1 1 4 5196 1 1 54 LYS C C -9.286 11.556 -0.962 1.00 . A A . 54 LYS C 1 1 4 5197 1 1 54 LYS CA C -10.089 10.583 -1.811 1.00 . A A . 54 LYS CA 1 1 4 5198 1 1 54 LYS CB C -11.196 9.960 -0.953 1.00 . A A . 54 LYS CB 1 1 4 5199 1 1 54 LYS CD C -12.886 9.718 -2.812 1.00 . A A . 54 LYS CD 1 1 4 5200 1 1 54 LYS CE C -14.025 8.811 -3.287 1.00 . A A . 54 LYS CE 1 1 4 5201 1 1 54 LYS CG C -12.026 8.969 -1.782 1.00 . A A . 54 LYS CG 1 1 4 5202 1 1 54 LYS H H -8.524 9.155 -1.738 1.00 . A A . 54 LYS H 1 1 4 5203 1 1 54 LYS HA H -10.535 11.126 -2.632 1.00 . A A . 54 LYS HA 1 1 4 5204 1 1 54 LYS HB2 H -10.746 9.439 -0.121 1.00 . A A . 54 LYS HB2 1 1 4 5205 1 1 54 LYS HB3 H -11.839 10.742 -0.577 1.00 . A A . 54 LYS HB3 1 1 4 5206 1 1 54 LYS HD2 H -13.302 10.608 -2.362 1.00 . A A . 54 LYS HD2 1 1 4 5207 1 1 54 LYS HD3 H -12.277 9.994 -3.659 1.00 . A A . 54 LYS HD3 1 1 4 5208 1 1 54 LYS HE2 H -13.616 7.881 -3.652 1.00 . A A . 54 LYS HE2 1 1 4 5209 1 1 54 LYS HE3 H -14.695 8.613 -2.464 1.00 . A A . 54 LYS HE3 1 1 4 5210 1 1 54 LYS HG2 H -11.362 8.288 -2.295 1.00 . A A . 54 LYS HG2 1 1 4 5211 1 1 54 LYS HG3 H -12.668 8.406 -1.121 1.00 . A A . 54 LYS HG3 1 1 4 5212 1 1 54 LYS HZ1 H -14.222 9.435 -5.265 1.00 . A A . 54 LYS HZ1 1 1 4 5213 1 1 54 LYS HZ2 H -14.930 10.486 -4.132 1.00 . A A . 54 LYS HZ2 1 1 4 5214 1 1 54 LYS HZ3 H -15.689 9.016 -4.523 1.00 . A A . 54 LYS HZ3 1 1 4 5215 1 1 54 LYS N N -9.200 9.543 -2.331 1.00 . A A . 54 LYS N 1 1 4 5216 1 1 54 LYS NZ N -14.773 9.489 -4.385 1.00 . A A . 54 LYS NZ 1 1 4 5217 1 1 54 LYS O O -9.357 12.770 -1.150 1.00 . A A . 54 LYS O 1 1 4 5218 1 1 55 LYS C C -6.658 12.589 -0.021 1.00 . A A . 55 LYS C 1 1 4 5219 1 1 55 LYS CA C -7.680 11.833 0.835 1.00 . A A . 55 LYS CA 1 1 4 5220 1 1 55 LYS CB C -6.986 10.957 1.914 1.00 . A A . 55 LYS CB 1 1 4 5221 1 1 55 LYS CD C -6.869 8.638 2.918 1.00 . A A . 55 LYS CD 1 1 4 5222 1 1 55 LYS CE C -7.749 8.721 4.170 1.00 . A A . 55 LYS CE 1 1 4 5223 1 1 55 LYS CG C -7.466 9.499 1.789 1.00 . A A . 55 LYS CG 1 1 4 5224 1 1 55 LYS H H -8.488 10.035 0.061 1.00 . A A . 55 LYS H 1 1 4 5225 1 1 55 LYS HA H -8.316 12.559 1.325 1.00 . A A . 55 LYS HA 1 1 4 5226 1 1 55 LYS HB2 H -5.913 10.991 1.789 1.00 . A A . 55 LYS HB2 1 1 4 5227 1 1 55 LYS HB3 H -7.237 11.326 2.899 1.00 . A A . 55 LYS HB3 1 1 4 5228 1 1 55 LYS HD2 H -6.813 7.610 2.591 1.00 . A A . 55 LYS HD2 1 1 4 5229 1 1 55 LYS HD3 H -5.876 8.989 3.157 1.00 . A A . 55 LYS HD3 1 1 4 5230 1 1 55 LYS HE2 H -7.341 8.081 4.937 1.00 . A A . 55 LYS HE2 1 1 4 5231 1 1 55 LYS HE3 H -7.775 9.740 4.528 1.00 . A A . 55 LYS HE3 1 1 4 5232 1 1 55 LYS HG2 H -8.545 9.473 1.841 1.00 . A A . 55 LYS HG2 1 1 4 5233 1 1 55 LYS HG3 H -7.151 9.105 0.836 1.00 . A A . 55 LYS HG3 1 1 4 5234 1 1 55 LYS HZ1 H -9.473 7.625 4.575 1.00 . A A . 55 LYS HZ1 1 1 4 5235 1 1 55 LYS HZ2 H -9.127 7.787 2.919 1.00 . A A . 55 LYS HZ2 1 1 4 5236 1 1 55 LYS HZ3 H -9.761 9.101 3.790 1.00 . A A . 55 LYS HZ3 1 1 4 5237 1 1 55 LYS N N -8.510 11.010 -0.034 1.00 . A A . 55 LYS N 1 1 4 5238 1 1 55 LYS NZ N -9.132 8.275 3.838 1.00 . A A . 55 LYS NZ 1 1 4 5239 1 1 55 LYS O O -6.195 12.083 -1.042 1.00 . A A . 55 LYS O 1 1 4 5240 1 1 56 LYS C C -4.081 13.983 -0.657 1.00 . A A . 56 LYS C 1 1 4 5241 1 1 56 LYS CA C -5.425 14.659 -0.373 1.00 . A A . 56 LYS CA 1 1 4 5242 1 1 56 LYS CB C -5.188 15.968 0.396 1.00 . A A . 56 LYS CB 1 1 4 5243 1 1 56 LYS CD C -2.864 16.914 -0.007 1.00 . A A . 56 LYS CD 1 1 4 5244 1 1 56 LYS CE C -2.076 17.983 -0.768 1.00 . A A . 56 LYS CE 1 1 4 5245 1 1 56 LYS CG C -4.336 16.955 -0.448 1.00 . A A . 56 LYS CG 1 1 4 5246 1 1 56 LYS H H -6.776 14.173 1.187 1.00 . A A . 56 LYS H 1 1 4 5247 1 1 56 LYS HA H -5.887 14.901 -1.318 1.00 . A A . 56 LYS HA 1 1 4 5248 1 1 56 LYS HB2 H -6.147 16.420 0.616 1.00 . A A . 56 LYS HB2 1 1 4 5249 1 1 56 LYS HB3 H -4.682 15.748 1.324 1.00 . A A . 56 LYS HB3 1 1 4 5250 1 1 56 LYS HD2 H -2.800 17.108 1.054 1.00 . A A . 56 LYS HD2 1 1 4 5251 1 1 56 LYS HD3 H -2.446 15.944 -0.222 1.00 . A A . 56 LYS HD3 1 1 4 5252 1 1 56 LYS HE2 H -2.181 17.819 -1.830 1.00 . A A . 56 LYS HE2 1 1 4 5253 1 1 56 LYS HE3 H -2.459 18.960 -0.515 1.00 . A A . 56 LYS HE3 1 1 4 5254 1 1 56 LYS HG2 H -4.398 16.696 -1.496 1.00 . A A . 56 LYS HG2 1 1 4 5255 1 1 56 LYS HG3 H -4.713 17.960 -0.312 1.00 . A A . 56 LYS HG3 1 1 4 5256 1 1 56 LYS HZ1 H -0.493 17.102 0.260 1.00 . A A . 56 LYS HZ1 1 1 4 5257 1 1 56 LYS HZ2 H -0.349 18.785 0.075 1.00 . A A . 56 LYS HZ2 1 1 4 5258 1 1 56 LYS HZ3 H -0.062 17.754 -1.245 1.00 . A A . 56 LYS HZ3 1 1 4 5259 1 1 56 LYS N N -6.349 13.814 0.381 1.00 . A A . 56 LYS N 1 1 4 5260 1 1 56 LYS NZ N -0.636 17.900 -0.392 1.00 . A A . 56 LYS NZ 1 1 4 5261 1 1 56 LYS O O -3.664 13.898 -1.812 1.00 . A A . 56 LYS O 1 1 4 5262 1 1 57 TRP C C -2.109 11.749 -0.766 1.00 . A A . 57 TRP C 1 1 4 5263 1 1 57 TRP CA C -2.065 12.937 0.192 1.00 . A A . 57 TRP CA 1 1 4 5264 1 1 57 TRP CB C -1.451 12.518 1.534 1.00 . A A . 57 TRP CB 1 1 4 5265 1 1 57 TRP CD1 C -3.220 11.219 2.788 1.00 . A A . 57 TRP CD1 1 1 4 5266 1 1 57 TRP CD2 C -1.640 9.883 1.899 1.00 . A A . 57 TRP CD2 1 1 4 5267 1 1 57 TRP CE2 C -2.553 9.041 2.576 1.00 . A A . 57 TRP CE2 1 1 4 5268 1 1 57 TRP CE3 C -0.543 9.284 1.248 1.00 . A A . 57 TRP CE3 1 1 4 5269 1 1 57 TRP CG C -2.088 11.265 2.050 1.00 . A A . 57 TRP CG 1 1 4 5270 1 1 57 TRP CH2 C -1.290 7.079 1.957 1.00 . A A . 57 TRP CH2 1 1 4 5271 1 1 57 TRP CZ2 C -2.385 7.656 2.608 1.00 . A A . 57 TRP CZ2 1 1 4 5272 1 1 57 TRP CZ3 C -0.372 7.891 1.277 1.00 . A A . 57 TRP CZ3 1 1 4 5273 1 1 57 TRP H H -3.735 13.663 1.293 1.00 . A A . 57 TRP H 1 1 4 5274 1 1 57 TRP HA H -1.420 13.686 -0.246 1.00 . A A . 57 TRP HA 1 1 4 5275 1 1 57 TRP HB2 H -0.394 12.346 1.399 1.00 . A A . 57 TRP HB2 1 1 4 5276 1 1 57 TRP HB3 H -1.592 13.311 2.252 1.00 . A A . 57 TRP HB3 1 1 4 5277 1 1 57 TRP HD1 H -3.810 12.073 3.086 1.00 . A A . 57 TRP HD1 1 1 4 5278 1 1 57 TRP HE1 H -4.261 9.595 3.630 1.00 . A A . 57 TRP HE1 1 1 4 5279 1 1 57 TRP HE3 H 0.171 9.898 0.721 1.00 . A A . 57 TRP HE3 1 1 4 5280 1 1 57 TRP HH2 H -1.154 6.008 1.978 1.00 . A A . 57 TRP HH2 1 1 4 5281 1 1 57 TRP HZ2 H -3.093 7.034 3.134 1.00 . A A . 57 TRP HZ2 1 1 4 5282 1 1 57 TRP HZ3 H 0.473 7.443 0.774 1.00 . A A . 57 TRP HZ3 1 1 4 5283 1 1 57 TRP N N -3.381 13.546 0.386 1.00 . A A . 57 TRP N 1 1 4 5284 1 1 57 TRP NE1 N -3.496 9.901 3.102 1.00 . A A . 57 TRP NE1 1 1 4 5285 1 1 57 TRP O O -1.086 11.388 -1.350 1.00 . A A . 57 TRP O 1 1 4 5286 1 1 58 VAL C C -3.326 10.502 -3.298 1.00 . A A . 58 VAL C 1 1 4 5287 1 1 58 VAL CA C -3.381 10.014 -1.858 1.00 . A A . 58 VAL CA 1 1 4 5288 1 1 58 VAL CB C -4.691 9.252 -1.632 1.00 . A A . 58 VAL CB 1 1 4 5289 1 1 58 VAL CG1 C -4.839 8.145 -2.685 1.00 . A A . 58 VAL CG1 1 1 4 5290 1 1 58 VAL CG2 C -4.683 8.628 -0.236 1.00 . A A . 58 VAL CG2 1 1 4 5291 1 1 58 VAL H H -4.073 11.467 -0.469 1.00 . A A . 58 VAL H 1 1 4 5292 1 1 58 VAL HA H -2.552 9.346 -1.685 1.00 . A A . 58 VAL HA 1 1 4 5293 1 1 58 VAL HB H -5.522 9.937 -1.716 1.00 . A A . 58 VAL HB 1 1 4 5294 1 1 58 VAL HG11 H -3.947 7.546 -2.709 1.00 . A A . 58 VAL HG11 1 1 4 5295 1 1 58 VAL HG12 H -4.997 8.584 -3.657 1.00 . A A . 58 VAL HG12 1 1 4 5296 1 1 58 VAL HG13 H -5.681 7.519 -2.433 1.00 . A A . 58 VAL HG13 1 1 4 5297 1 1 58 VAL HG21 H -5.458 7.879 -0.172 1.00 . A A . 58 VAL HG21 1 1 4 5298 1 1 58 VAL HG22 H -4.860 9.393 0.500 1.00 . A A . 58 VAL HG22 1 1 4 5299 1 1 58 VAL HG23 H -3.726 8.171 -0.049 1.00 . A A . 58 VAL HG23 1 1 4 5300 1 1 58 VAL N N -3.279 11.147 -0.945 1.00 . A A . 58 VAL N 1 1 4 5301 1 1 58 VAL O O -2.500 10.044 -4.082 1.00 . A A . 58 VAL O 1 1 4 5302 1 1 59 GLN C C -2.969 12.722 -5.312 1.00 . A A . 59 GLN C 1 1 4 5303 1 1 59 GLN CA C -4.259 11.970 -4.988 1.00 . A A . 59 GLN CA 1 1 4 5304 1 1 59 GLN CB C -5.475 12.904 -5.142 1.00 . A A . 59 GLN CB 1 1 4 5305 1 1 59 GLN CD C -7.970 12.907 -4.795 1.00 . A A . 59 GLN CD 1 1 4 5306 1 1 59 GLN CG C -6.631 12.424 -4.243 1.00 . A A . 59 GLN CG 1 1 4 5307 1 1 59 GLN H H -4.847 11.757 -2.965 1.00 . A A . 59 GLN H 1 1 4 5308 1 1 59 GLN HA H -4.362 11.148 -5.683 1.00 . A A . 59 GLN HA 1 1 4 5309 1 1 59 GLN HB2 H -5.199 13.911 -4.856 1.00 . A A . 59 GLN HB2 1 1 4 5310 1 1 59 GLN HB3 H -5.798 12.903 -6.174 1.00 . A A . 59 GLN HB3 1 1 4 5311 1 1 59 GLN HE21 H -8.055 14.495 -3.606 1.00 . A A . 59 GLN HE21 1 1 4 5312 1 1 59 GLN HE22 H -9.368 14.311 -4.666 1.00 . A A . 59 GLN HE22 1 1 4 5313 1 1 59 GLN HG2 H -6.634 11.345 -4.197 1.00 . A A . 59 GLN HG2 1 1 4 5314 1 1 59 GLN HG3 H -6.499 12.819 -3.247 1.00 . A A . 59 GLN HG3 1 1 4 5315 1 1 59 GLN N N -4.212 11.431 -3.635 1.00 . A A . 59 GLN N 1 1 4 5316 1 1 59 GLN NE2 N -8.509 13.995 -4.315 1.00 . A A . 59 GLN NE2 1 1 4 5317 1 1 59 GLN O O -2.516 12.735 -6.457 1.00 . A A . 59 GLN O 1 1 4 5318 1 1 59 GLN OE1 O -8.538 12.278 -5.687 1.00 . A A . 59 GLN OE1 1 1 4 5319 1 1 60 ASP C C 0.054 13.201 -4.594 1.00 . A A . 60 ASP C 1 1 4 5320 1 1 60 ASP CA C -1.162 14.120 -4.484 1.00 . A A . 60 ASP CA 1 1 4 5321 1 1 60 ASP CB C -0.968 15.078 -3.304 1.00 . A A . 60 ASP CB 1 1 4 5322 1 1 60 ASP CG C 0.038 16.165 -3.669 1.00 . A A . 60 ASP CG 1 1 4 5323 1 1 60 ASP H H -2.803 13.318 -3.410 1.00 . A A . 60 ASP H 1 1 4 5324 1 1 60 ASP HA H -1.245 14.700 -5.390 1.00 . A A . 60 ASP HA 1 1 4 5325 1 1 60 ASP HB2 H -1.914 15.536 -3.054 1.00 . A A . 60 ASP HB2 1 1 4 5326 1 1 60 ASP HB3 H -0.602 14.527 -2.450 1.00 . A A . 60 ASP HB3 1 1 4 5327 1 1 60 ASP N N -2.391 13.357 -4.298 1.00 . A A . 60 ASP N 1 1 4 5328 1 1 60 ASP O O 1.054 13.558 -5.215 1.00 . A A . 60 ASP O 1 1 4 5329 1 1 60 ASP OD1 O -0.251 16.934 -4.572 1.00 . A A . 60 ASP OD1 1 1 4 5330 1 1 60 ASP OD2 O 1.084 16.212 -3.042 1.00 . A A . 60 ASP OD2 1 1 4 5331 1 1 61 SER C C 1.296 10.505 -5.408 1.00 . A A . 61 SER C 1 1 4 5332 1 1 61 SER CA C 1.087 11.082 -4.007 1.00 . A A . 61 SER CA 1 1 4 5333 1 1 61 SER CB C 0.836 9.941 -3.016 1.00 . A A . 61 SER CB 1 1 4 5334 1 1 61 SER H H -0.845 11.793 -3.485 1.00 . A A . 61 SER H 1 1 4 5335 1 1 61 SER HA H 1.986 11.604 -3.713 1.00 . A A . 61 SER HA 1 1 4 5336 1 1 61 SER HB2 H 1.192 10.224 -2.036 1.00 . A A . 61 SER HB2 1 1 4 5337 1 1 61 SER HB3 H -0.226 9.738 -2.965 1.00 . A A . 61 SER HB3 1 1 4 5338 1 1 61 SER HG H 2.375 9.060 -3.815 1.00 . A A . 61 SER HG 1 1 4 5339 1 1 61 SER N N -0.029 12.025 -3.977 1.00 . A A . 61 SER N 1 1 4 5340 1 1 61 SER O O 2.411 10.528 -5.930 1.00 . A A . 61 SER O 1 1 4 5341 1 1 61 SER OG O 1.533 8.781 -3.448 1.00 . A A . 61 SER OG 1 1 4 5342 1 1 62 MET C C 0.622 10.497 -8.383 1.00 . A A . 62 MET C 1 1 4 5343 1 1 62 MET CA C 0.345 9.407 -7.351 1.00 . A A . 62 MET CA 1 1 4 5344 1 1 62 MET CB C -0.938 8.651 -7.722 1.00 . A A . 62 MET CB 1 1 4 5345 1 1 62 MET CE C -4.236 7.721 -7.072 1.00 . A A . 62 MET CE 1 1 4 5346 1 1 62 MET CG C -2.166 9.468 -7.316 1.00 . A A . 62 MET CG 1 1 4 5347 1 1 62 MET H H -0.635 9.985 -5.556 1.00 . A A . 62 MET H 1 1 4 5348 1 1 62 MET HA H 1.169 8.708 -7.355 1.00 . A A . 62 MET HA 1 1 4 5349 1 1 62 MET HB2 H -0.959 8.477 -8.790 1.00 . A A . 62 MET HB2 1 1 4 5350 1 1 62 MET HB3 H -0.956 7.703 -7.206 1.00 . A A . 62 MET HB3 1 1 4 5351 1 1 62 MET HE1 H -4.544 8.240 -6.175 1.00 . A A . 62 MET HE1 1 1 4 5352 1 1 62 MET HE2 H -3.462 7.011 -6.826 1.00 . A A . 62 MET HE2 1 1 4 5353 1 1 62 MET HE3 H -5.080 7.197 -7.499 1.00 . A A . 62 MET HE3 1 1 4 5354 1 1 62 MET HG2 H -2.357 9.325 -6.267 1.00 . A A . 62 MET HG2 1 1 4 5355 1 1 62 MET HG3 H -1.988 10.515 -7.508 1.00 . A A . 62 MET HG3 1 1 4 5356 1 1 62 MET N N 0.232 9.985 -6.013 1.00 . A A . 62 MET N 1 1 4 5357 1 1 62 MET O O 1.383 10.290 -9.328 1.00 . A A . 62 MET O 1 1 4 5358 1 1 62 MET SD S -3.602 8.918 -8.273 1.00 . A A . 62 MET SD 1 1 4 5359 1 1 63 LYS C C 1.679 13.144 -9.164 1.00 . A A . 63 LYS C 1 1 4 5360 1 1 63 LYS CA C 0.201 12.773 -9.113 1.00 . A A . 63 LYS CA 1 1 4 5361 1 1 63 LYS CB C -0.628 13.978 -8.651 1.00 . A A . 63 LYS CB 1 1 4 5362 1 1 63 LYS CD C -0.462 14.890 -10.993 1.00 . A A . 63 LYS CD 1 1 4 5363 1 1 63 LYS CE C -0.632 16.185 -11.792 1.00 . A A . 63 LYS CE 1 1 4 5364 1 1 63 LYS CG C -0.306 15.217 -9.501 1.00 . A A . 63 LYS CG 1 1 4 5365 1 1 63 LYS H H -0.587 11.770 -7.421 1.00 . A A . 63 LYS H 1 1 4 5366 1 1 63 LYS HA H -0.124 12.475 -10.098 1.00 . A A . 63 LYS HA 1 1 4 5367 1 1 63 LYS HB2 H -1.679 13.745 -8.746 1.00 . A A . 63 LYS HB2 1 1 4 5368 1 1 63 LYS HB3 H -0.403 14.190 -7.616 1.00 . A A . 63 LYS HB3 1 1 4 5369 1 1 63 LYS HD2 H 0.417 14.369 -11.341 1.00 . A A . 63 LYS HD2 1 1 4 5370 1 1 63 LYS HD3 H -1.332 14.265 -11.138 1.00 . A A . 63 LYS HD3 1 1 4 5371 1 1 63 LYS HE2 H 0.207 16.838 -11.601 1.00 . A A . 63 LYS HE2 1 1 4 5372 1 1 63 LYS HE3 H -0.676 15.955 -12.846 1.00 . A A . 63 LYS HE3 1 1 4 5373 1 1 63 LYS HG2 H -0.986 16.013 -9.235 1.00 . A A . 63 LYS HG2 1 1 4 5374 1 1 63 LYS HG3 H 0.707 15.535 -9.309 1.00 . A A . 63 LYS HG3 1 1 4 5375 1 1 63 LYS HZ1 H -1.745 17.345 -10.468 1.00 . A A . 63 LYS HZ1 1 1 4 5376 1 1 63 LYS HZ2 H -2.650 16.154 -11.278 1.00 . A A . 63 LYS HZ2 1 1 4 5377 1 1 63 LYS HZ3 H -2.163 17.561 -12.098 1.00 . A A . 63 LYS HZ3 1 1 4 5378 1 1 63 LYS N N 0.005 11.659 -8.193 1.00 . A A . 63 LYS N 1 1 4 5379 1 1 63 LYS NZ N -1.893 16.862 -11.378 1.00 . A A . 63 LYS NZ 1 1 4 5380 1 1 63 LYS O O 2.241 13.370 -10.236 1.00 . A A . 63 LYS O 1 1 4 5381 1 1 64 TYR C C 4.546 12.455 -8.611 1.00 . A A . 64 TYR C 1 1 4 5382 1 1 64 TYR CA C 3.716 13.527 -7.896 1.00 . A A . 64 TYR CA 1 1 4 5383 1 1 64 TYR CB C 4.095 13.663 -6.396 1.00 . A A . 64 TYR CB 1 1 4 5384 1 1 64 TYR CD1 C 6.578 13.337 -6.756 1.00 . A A . 64 TYR CD1 1 1 4 5385 1 1 64 TYR CD2 C 5.459 11.982 -5.083 1.00 . A A . 64 TYR CD2 1 1 4 5386 1 1 64 TYR CE1 C 7.791 12.707 -6.452 1.00 . A A . 64 TYR CE1 1 1 4 5387 1 1 64 TYR CE2 C 6.673 11.353 -4.780 1.00 . A A . 64 TYR CE2 1 1 4 5388 1 1 64 TYR CG C 5.411 12.975 -6.072 1.00 . A A . 64 TYR CG 1 1 4 5389 1 1 64 TYR CZ C 7.838 11.716 -5.464 1.00 . A A . 64 TYR CZ 1 1 4 5390 1 1 64 TYR H H 1.799 12.997 -7.175 1.00 . A A . 64 TYR H 1 1 4 5391 1 1 64 TYR HA H 3.881 14.475 -8.391 1.00 . A A . 64 TYR HA 1 1 4 5392 1 1 64 TYR HB2 H 4.179 14.710 -6.141 1.00 . A A . 64 TYR HB2 1 1 4 5393 1 1 64 TYR HB3 H 3.309 13.224 -5.800 1.00 . A A . 64 TYR HB3 1 1 4 5394 1 1 64 TYR HD1 H 6.542 14.101 -7.518 1.00 . A A . 64 TYR HD1 1 1 4 5395 1 1 64 TYR HD2 H 4.560 11.699 -4.557 1.00 . A A . 64 TYR HD2 1 1 4 5396 1 1 64 TYR HE1 H 8.691 12.986 -6.980 1.00 . A A . 64 TYR HE1 1 1 4 5397 1 1 64 TYR HE2 H 6.708 10.590 -4.015 1.00 . A A . 64 TYR HE2 1 1 4 5398 1 1 64 TYR HH H 9.598 11.147 -5.941 1.00 . A A . 64 TYR HH 1 1 4 5399 1 1 64 TYR N N 2.302 13.194 -7.993 1.00 . A A . 64 TYR N 1 1 4 5400 1 1 64 TYR O O 5.585 12.754 -9.201 1.00 . A A . 64 TYR O 1 1 4 5401 1 1 64 TYR OH O 9.035 11.096 -5.164 1.00 . A A . 64 TYR OH 1 1 4 5402 1 1 65 LEU C C 4.582 10.179 -10.718 1.00 . A A . 65 LEU C 1 1 4 5403 1 1 65 LEU CA C 4.779 10.113 -9.206 1.00 . A A . 65 LEU CA 1 1 4 5404 1 1 65 LEU CB C 4.264 8.766 -8.664 1.00 . A A . 65 LEU CB 1 1 4 5405 1 1 65 LEU CD1 C 4.011 7.557 -6.453 1.00 . A A . 65 LEU CD1 1 1 4 5406 1 1 65 LEU CD2 C 6.276 7.732 -7.542 1.00 . A A . 65 LEU CD2 1 1 4 5407 1 1 65 LEU CG C 4.933 8.450 -7.304 1.00 . A A . 65 LEU CG 1 1 4 5408 1 1 65 LEU H H 3.242 11.036 -8.076 1.00 . A A . 65 LEU H 1 1 4 5409 1 1 65 LEU HA H 5.830 10.200 -8.992 1.00 . A A . 65 LEU HA 1 1 4 5410 1 1 65 LEU HB2 H 3.191 8.823 -8.538 1.00 . A A . 65 LEU HB2 1 1 4 5411 1 1 65 LEU HB3 H 4.495 7.980 -9.371 1.00 . A A . 65 LEU HB3 1 1 4 5412 1 1 65 LEU HD11 H 4.596 7.000 -5.734 1.00 . A A . 65 LEU HD11 1 1 4 5413 1 1 65 LEU HD12 H 3.483 6.868 -7.091 1.00 . A A . 65 LEU HD12 1 1 4 5414 1 1 65 LEU HD13 H 3.298 8.177 -5.928 1.00 . A A . 65 LEU HD13 1 1 4 5415 1 1 65 LEU HD21 H 6.901 7.840 -6.669 1.00 . A A . 65 LEU HD21 1 1 4 5416 1 1 65 LEU HD22 H 6.777 8.166 -8.395 1.00 . A A . 65 LEU HD22 1 1 4 5417 1 1 65 LEU HD23 H 6.099 6.684 -7.729 1.00 . A A . 65 LEU HD23 1 1 4 5418 1 1 65 LEU HG H 5.111 9.372 -6.770 1.00 . A A . 65 LEU HG 1 1 4 5419 1 1 65 LEU N N 4.077 11.214 -8.556 1.00 . A A . 65 LEU N 1 1 4 5420 1 1 65 LEU O O 5.346 9.589 -11.482 1.00 . A A . 65 LEU O 1 1 4 5421 1 1 66 ASP C C 4.340 11.842 -13.264 1.00 . A A . 66 ASP C 1 1 4 5422 1 1 66 ASP CA C 3.253 11.034 -12.558 1.00 . A A . 66 ASP CA 1 1 4 5423 1 1 66 ASP CB C 1.898 11.723 -12.728 1.00 . A A . 66 ASP CB 1 1 4 5424 1 1 66 ASP CG C 1.338 11.454 -14.122 1.00 . A A . 66 ASP CG 1 1 4 5425 1 1 66 ASP H H 2.975 11.342 -10.482 1.00 . A A . 66 ASP H 1 1 4 5426 1 1 66 ASP HA H 3.205 10.050 -13.000 1.00 . A A . 66 ASP HA 1 1 4 5427 1 1 66 ASP HB2 H 1.213 11.340 -11.985 1.00 . A A . 66 ASP HB2 1 1 4 5428 1 1 66 ASP HB3 H 2.014 12.788 -12.589 1.00 . A A . 66 ASP HB3 1 1 4 5429 1 1 66 ASP N N 3.550 10.897 -11.138 1.00 . A A . 66 ASP N 1 1 4 5430 1 1 66 ASP O O 4.644 11.601 -14.432 1.00 . A A . 66 ASP O 1 1 4 5431 1 1 66 ASP OD1 O 1.023 10.309 -14.402 1.00 . A A . 66 ASP OD1 1 1 4 5432 1 1 66 ASP OD2 O 1.231 12.397 -14.889 1.00 . A A . 66 ASP OD2 1 1 4 5433 1 1 67 GLN C C 7.201 12.806 -13.453 1.00 . A A . 67 GLN C 1 1 4 5434 1 1 67 GLN CA C 5.966 13.640 -13.123 1.00 . A A . 67 GLN CA 1 1 4 5435 1 1 67 GLN CB C 6.345 14.749 -12.140 1.00 . A A . 67 GLN CB 1 1 4 5436 1 1 67 GLN CD C 5.450 16.614 -10.734 1.00 . A A . 67 GLN CD 1 1 4 5437 1 1 67 GLN CG C 5.095 15.544 -11.761 1.00 . A A . 67 GLN CG 1 1 4 5438 1 1 67 GLN H H 4.634 12.952 -11.624 1.00 . A A . 67 GLN H 1 1 4 5439 1 1 67 GLN HA H 5.597 14.092 -14.032 1.00 . A A . 67 GLN HA 1 1 4 5440 1 1 67 GLN HB2 H 6.777 14.309 -11.252 1.00 . A A . 67 GLN HB2 1 1 4 5441 1 1 67 GLN HB3 H 7.063 15.409 -12.601 1.00 . A A . 67 GLN HB3 1 1 4 5442 1 1 67 GLN HE21 H 4.100 16.003 -9.412 1.00 . A A . 67 GLN HE21 1 1 4 5443 1 1 67 GLN HE22 H 5.029 17.341 -8.935 1.00 . A A . 67 GLN HE22 1 1 4 5444 1 1 67 GLN HG2 H 4.688 16.015 -12.644 1.00 . A A . 67 GLN HG2 1 1 4 5445 1 1 67 GLN HG3 H 4.358 14.876 -11.339 1.00 . A A . 67 GLN HG3 1 1 4 5446 1 1 67 GLN N N 4.917 12.803 -12.550 1.00 . A A . 67 GLN N 1 1 4 5447 1 1 67 GLN NE2 N 4.806 16.656 -9.600 1.00 . A A . 67 GLN NE2 1 1 4 5448 1 1 67 GLN O O 7.691 12.826 -14.582 1.00 . A A . 67 GLN O 1 1 4 5449 1 1 67 GLN OE1 O 6.337 17.434 -10.972 1.00 . A A . 67 GLN OE1 1 1 4 5450 1 1 68 LYS C C 8.504 9.935 -13.357 1.00 . A A . 68 LYS C 1 1 4 5451 1 1 68 LYS CA C 8.879 11.238 -12.655 1.00 . A A . 68 LYS CA 1 1 4 5452 1 1 68 LYS CB C 9.536 10.933 -11.305 1.00 . A A . 68 LYS CB 1 1 4 5453 1 1 68 LYS CD C 9.002 10.343 -8.919 1.00 . A A . 68 LYS CD 1 1 4 5454 1 1 68 LYS CE C 10.228 9.449 -8.722 1.00 . A A . 68 LYS CE 1 1 4 5455 1 1 68 LYS CG C 8.525 10.252 -10.373 1.00 . A A . 68 LYS CG 1 1 4 5456 1 1 68 LYS H H 7.266 12.102 -11.581 1.00 . A A . 68 LYS H 1 1 4 5457 1 1 68 LYS HA H 9.586 11.773 -13.272 1.00 . A A . 68 LYS HA 1 1 4 5458 1 1 68 LYS HB2 H 10.381 10.277 -11.460 1.00 . A A . 68 LYS HB2 1 1 4 5459 1 1 68 LYS HB3 H 9.876 11.854 -10.858 1.00 . A A . 68 LYS HB3 1 1 4 5460 1 1 68 LYS HD2 H 9.260 11.366 -8.683 1.00 . A A . 68 LYS HD2 1 1 4 5461 1 1 68 LYS HD3 H 8.212 10.014 -8.262 1.00 . A A . 68 LYS HD3 1 1 4 5462 1 1 68 LYS HE2 H 10.014 8.459 -9.096 1.00 . A A . 68 LYS HE2 1 1 4 5463 1 1 68 LYS HE3 H 11.067 9.865 -9.260 1.00 . A A . 68 LYS HE3 1 1 4 5464 1 1 68 LYS HG2 H 7.565 10.737 -10.465 1.00 . A A . 68 LYS HG2 1 1 4 5465 1 1 68 LYS HG3 H 8.429 9.214 -10.651 1.00 . A A . 68 LYS HG3 1 1 4 5466 1 1 68 LYS HZ1 H 11.514 9.748 -7.111 1.00 . A A . 68 LYS HZ1 1 1 4 5467 1 1 68 LYS HZ2 H 10.517 8.380 -6.959 1.00 . A A . 68 LYS HZ2 1 1 4 5468 1 1 68 LYS HZ3 H 9.873 9.935 -6.728 1.00 . A A . 68 LYS HZ3 1 1 4 5469 1 1 68 LYS N N 7.698 12.076 -12.460 1.00 . A A . 68 LYS N 1 1 4 5470 1 1 68 LYS NZ N 10.557 9.373 -7.271 1.00 . A A . 68 LYS NZ 1 1 4 5471 1 1 68 LYS O O 9.332 9.323 -14.029 1.00 . A A . 68 LYS O 1 1 4 5472 1 1 69 SER C C 7.791 7.161 -13.653 1.00 . A A . 69 SER C 1 1 4 5473 1 1 69 SER CA C 6.777 8.294 -13.836 1.00 . A A . 69 SER CA 1 1 4 5474 1 1 69 SER CB C 6.561 8.537 -15.330 1.00 . A A . 69 SER CB 1 1 4 5475 1 1 69 SER H H 6.630 10.052 -12.660 1.00 . A A . 69 SER H 1 1 4 5476 1 1 69 SER HA H 5.835 8.008 -13.396 1.00 . A A . 69 SER HA 1 1 4 5477 1 1 69 SER HB2 H 7.512 8.670 -15.817 1.00 . A A . 69 SER HB2 1 1 4 5478 1 1 69 SER HB3 H 6.053 7.685 -15.763 1.00 . A A . 69 SER HB3 1 1 4 5479 1 1 69 SER HG H 6.260 10.449 -15.124 1.00 . A A . 69 SER HG 1 1 4 5480 1 1 69 SER N N 7.249 9.521 -13.203 1.00 . A A . 69 SER N 1 1 4 5481 1 1 69 SER O O 8.626 6.927 -14.524 1.00 . A A . 69 SER O 1 1 4 5482 1 1 69 SER OG O 5.778 9.710 -15.505 1.00 . A A . 69 SER OG 1 1 4 5483 1 1 70 PRO C C 8.692 4.297 -13.389 1.00 . A A . 70 PRO C 1 1 4 5484 1 1 70 PRO CA C 8.677 5.332 -12.260 1.00 . A A . 70 PRO CA 1 1 4 5485 1 1 70 PRO CB C 8.140 4.733 -10.946 1.00 . A A . 70 PRO CB 1 1 4 5486 1 1 70 PRO CD C 6.784 6.663 -11.441 1.00 . A A . 70 PRO CD 1 1 4 5487 1 1 70 PRO CG C 7.387 5.849 -10.298 1.00 . A A . 70 PRO CG 1 1 4 5488 1 1 70 PRO HA H 9.673 5.715 -12.100 1.00 . A A . 70 PRO HA 1 1 4 5489 1 1 70 PRO HB2 H 7.477 3.901 -11.149 1.00 . A A . 70 PRO HB2 1 1 4 5490 1 1 70 PRO HB3 H 8.955 4.417 -10.312 1.00 . A A . 70 PRO HB3 1 1 4 5491 1 1 70 PRO HD2 H 5.806 6.281 -11.704 1.00 . A A . 70 PRO HD2 1 1 4 5492 1 1 70 PRO HD3 H 6.727 7.708 -11.182 1.00 . A A . 70 PRO HD3 1 1 4 5493 1 1 70 PRO HG2 H 6.605 5.453 -9.663 1.00 . A A . 70 PRO HG2 1 1 4 5494 1 1 70 PRO HG3 H 8.057 6.471 -9.723 1.00 . A A . 70 PRO HG3 1 1 4 5495 1 1 70 PRO N N 7.737 6.461 -12.545 1.00 . A A . 70 PRO N 1 1 4 5496 1 1 70 PRO O O 8.097 3.225 -13.279 1.00 . A A . 70 PRO O 1 1 4 5497 1 1 71 THR C C 10.599 2.718 -15.423 1.00 . A A . 71 THR C 1 1 4 5498 1 1 71 THR CA C 9.466 3.730 -15.626 1.00 . A A . 71 THR CA 1 1 4 5499 1 1 71 THR CB C 9.724 4.546 -16.897 1.00 . A A . 71 THR CB 1 1 4 5500 1 1 71 THR CG2 C 8.443 5.274 -17.310 1.00 . A A . 71 THR CG2 1 1 4 5501 1 1 71 THR H H 9.832 5.498 -14.514 1.00 . A A . 71 THR H 1 1 4 5502 1 1 71 THR HA H 8.529 3.208 -15.730 1.00 . A A . 71 THR HA 1 1 4 5503 1 1 71 THR HB H 10.035 3.891 -17.694 1.00 . A A . 71 THR HB 1 1 4 5504 1 1 71 THR HG1 H 10.395 6.161 -16.045 1.00 . A A . 71 THR HG1 1 1 4 5505 1 1 71 THR HG21 H 7.760 4.571 -17.763 1.00 . A A . 71 THR HG21 1 1 4 5506 1 1 71 THR HG22 H 8.684 6.052 -18.021 1.00 . A A . 71 THR HG22 1 1 4 5507 1 1 71 THR HG23 H 7.981 5.714 -16.438 1.00 . A A . 71 THR HG23 1 1 4 5508 1 1 71 THR N N 9.378 4.630 -14.479 1.00 . A A . 71 THR N 1 1 4 5509 1 1 71 THR O O 11.578 3.017 -14.740 1.00 . A A . 71 THR O 1 1 4 5510 1 1 71 THR OG1 O 10.748 5.497 -16.643 1.00 . A A . 71 THR OG1 1 1 4 5511 1 1 72 PRO C C 12.964 1.080 -15.853 1.00 . A A . 72 PRO C 1 1 4 5512 1 1 72 PRO CA C 11.552 0.494 -15.854 1.00 . A A . 72 PRO CA 1 1 4 5513 1 1 72 PRO CB C 11.321 -0.391 -17.079 1.00 . A A . 72 PRO CB 1 1 4 5514 1 1 72 PRO CD C 9.378 1.055 -16.828 1.00 . A A . 72 PRO CD 1 1 4 5515 1 1 72 PRO CG C 9.844 -0.326 -17.324 1.00 . A A . 72 PRO CG 1 1 4 5516 1 1 72 PRO HA H 11.388 -0.084 -14.958 1.00 . A A . 72 PRO HA 1 1 4 5517 1 1 72 PRO HB2 H 11.866 -0.002 -17.931 1.00 . A A . 72 PRO HB2 1 1 4 5518 1 1 72 PRO HB3 H 11.621 -1.408 -16.874 1.00 . A A . 72 PRO HB3 1 1 4 5519 1 1 72 PRO HD2 H 9.209 1.720 -17.663 1.00 . A A . 72 PRO HD2 1 1 4 5520 1 1 72 PRO HD3 H 8.481 0.961 -16.232 1.00 . A A . 72 PRO HD3 1 1 4 5521 1 1 72 PRO HG2 H 9.637 -0.438 -18.382 1.00 . A A . 72 PRO HG2 1 1 4 5522 1 1 72 PRO HG3 H 9.340 -1.103 -16.766 1.00 . A A . 72 PRO HG3 1 1 4 5523 1 1 72 PRO N N 10.498 1.537 -15.993 1.00 . A A . 72 PRO N 1 1 4 5524 1 1 72 PRO O O 13.829 0.636 -15.098 1.00 . A A . 72 PRO O 1 1 4 5525 1 1 73 LYS C C 14.456 3.952 -17.680 1.00 . A A . 73 LYS C 1 1 4 5526 1 1 73 LYS CA C 14.509 2.700 -16.798 1.00 . A A . 73 LYS CA 1 1 4 5527 1 1 73 LYS CB C 15.508 1.708 -17.395 1.00 . A A . 73 LYS CB 1 1 4 5528 1 1 73 LYS CD C 17.937 1.221 -17.727 1.00 . A A . 73 LYS CD 1 1 4 5529 1 1 73 LYS CE C 19.308 1.873 -17.916 1.00 . A A . 73 LYS CE 1 1 4 5530 1 1 73 LYS CG C 16.924 2.277 -17.283 1.00 . A A . 73 LYS CG 1 1 4 5531 1 1 73 LYS H H 12.470 2.385 -17.291 1.00 . A A . 73 LYS H 1 1 4 5532 1 1 73 LYS HA H 14.841 2.966 -15.807 1.00 . A A . 73 LYS HA 1 1 4 5533 1 1 73 LYS HB2 H 15.452 0.773 -16.857 1.00 . A A . 73 LYS HB2 1 1 4 5534 1 1 73 LYS HB3 H 15.272 1.540 -18.435 1.00 . A A . 73 LYS HB3 1 1 4 5535 1 1 73 LYS HD2 H 18.004 0.449 -16.974 1.00 . A A . 73 LYS HD2 1 1 4 5536 1 1 73 LYS HD3 H 17.616 0.785 -18.662 1.00 . A A . 73 LYS HD3 1 1 4 5537 1 1 73 LYS HE2 H 19.518 2.519 -17.075 1.00 . A A . 73 LYS HE2 1 1 4 5538 1 1 73 LYS HE3 H 20.065 1.106 -17.979 1.00 . A A . 73 LYS HE3 1 1 4 5539 1 1 73 LYS HG2 H 17.011 3.150 -17.915 1.00 . A A . 73 LYS HG2 1 1 4 5540 1 1 73 LYS HG3 H 17.121 2.554 -16.257 1.00 . A A . 73 LYS HG3 1 1 4 5541 1 1 73 LYS HZ1 H 18.354 2.668 -19.588 1.00 . A A . 73 LYS HZ1 1 1 4 5542 1 1 73 LYS HZ2 H 19.985 2.264 -19.845 1.00 . A A . 73 LYS HZ2 1 1 4 5543 1 1 73 LYS HZ3 H 19.582 3.656 -18.957 1.00 . A A . 73 LYS HZ3 1 1 4 5544 1 1 73 LYS N N 13.193 2.073 -16.708 1.00 . A A . 73 LYS N 1 1 4 5545 1 1 73 LYS NZ N 19.307 2.676 -19.171 1.00 . A A . 73 LYS NZ 1 1 4 5546 1 1 73 LYS O O 14.668 3.865 -18.890 1.00 . A A . 73 LYS O 1 1 4 5547 1 1 74 PRO C C 15.297 6.544 -18.839 1.00 . A A . 74 PRO C 1 1 4 5548 1 1 74 PRO CA C 14.106 6.377 -17.895 1.00 . A A . 74 PRO CA 1 1 4 5549 1 1 74 PRO CB C 14.093 7.463 -16.811 1.00 . A A . 74 PRO CB 1 1 4 5550 1 1 74 PRO CD C 13.908 5.333 -15.682 1.00 . A A . 74 PRO CD 1 1 4 5551 1 1 74 PRO CG C 13.475 6.802 -15.620 1.00 . A A . 74 PRO CG 1 1 4 5552 1 1 74 PRO HA H 13.184 6.415 -18.453 1.00 . A A . 74 PRO HA 1 1 4 5553 1 1 74 PRO HB2 H 15.104 7.783 -16.585 1.00 . A A . 74 PRO HB2 1 1 4 5554 1 1 74 PRO HB3 H 13.493 8.305 -17.123 1.00 . A A . 74 PRO HB3 1 1 4 5555 1 1 74 PRO HD2 H 14.804 5.180 -15.094 1.00 . A A . 74 PRO HD2 1 1 4 5556 1 1 74 PRO HD3 H 13.115 4.684 -15.344 1.00 . A A . 74 PRO HD3 1 1 4 5557 1 1 74 PRO HG2 H 13.834 7.264 -14.709 1.00 . A A . 74 PRO HG2 1 1 4 5558 1 1 74 PRO HG3 H 12.399 6.867 -15.673 1.00 . A A . 74 PRO HG3 1 1 4 5559 1 1 74 PRO N N 14.180 5.105 -17.115 1.00 . A A . 74 PRO N 1 1 4 5560 1 1 74 PRO O O 16.263 5.819 -18.674 1.00 . A A . 74 PRO O 1 1 4 5561 1 1 74 PRO OXT O 15.223 7.395 -19.710 1.00 . A A . 74 PRO OXT 1 1 4 5562 2 2 1 VAL C C -11.032 13.585 5.035 1.00 . B B . 208 VAL C 1 1 4 5563 2 2 1 VAL CA C -11.232 13.327 3.546 1.00 . B B . 208 VAL CA 1 1 4 5564 2 2 1 VAL CB C -11.128 14.642 2.770 1.00 . B B . 208 VAL CB 1 1 4 5565 2 2 1 VAL CG1 C -11.366 14.378 1.282 1.00 . B B . 208 VAL CG1 1 1 4 5566 2 2 1 VAL CG2 C -12.183 15.623 3.287 1.00 . B B . 208 VAL CG2 1 1 4 5567 2 2 1 VAL H1 H -13.092 12.685 4.227 1.00 . B B . 208 VAL H1 1 1 4 5568 2 2 1 VAL H2 H -12.471 11.769 2.937 1.00 . B B . 208 VAL H2 1 1 4 5569 2 2 1 VAL H3 H -13.114 13.316 2.653 1.00 . B B . 208 VAL H3 1 1 4 5570 2 2 1 VAL HA H -10.475 12.643 3.194 1.00 . B B . 208 VAL HA 1 1 4 5571 2 2 1 VAL HB H -10.142 15.063 2.906 1.00 . B B . 208 VAL HB 1 1 4 5572 2 2 1 VAL HG11 H -12.372 14.011 1.137 1.00 . B B . 208 VAL HG11 1 1 4 5573 2 2 1 VAL HG12 H -10.660 13.640 0.931 1.00 . B B . 208 VAL HG12 1 1 4 5574 2 2 1 VAL HG13 H -11.234 15.295 0.728 1.00 . B B . 208 VAL HG13 1 1 4 5575 2 2 1 VAL HG21 H -13.138 15.123 3.351 1.00 . B B . 208 VAL HG21 1 1 4 5576 2 2 1 VAL HG22 H -12.259 16.460 2.609 1.00 . B B . 208 VAL HG22 1 1 4 5577 2 2 1 VAL HG23 H -11.894 15.978 4.266 1.00 . B B . 208 VAL HG23 1 1 4 5578 2 2 1 VAL N N -12.579 12.729 3.324 1.00 . B B . 208 VAL N 1 1 4 5579 2 2 1 VAL O O -9.936 13.399 5.564 1.00 . B B . 208 VAL O 1 1 4 5580 2 2 2 GLU C C -11.272 13.190 7.868 1.00 . B B . 209 GLU C 1 1 4 5581 2 2 2 GLU CA C -12.026 14.296 7.135 1.00 . B B . 209 GLU CA 1 1 4 5582 2 2 2 GLU CB C -13.439 14.425 7.716 1.00 . B B . 209 GLU CB 1 1 4 5583 2 2 2 GLU CD C -14.730 13.326 5.868 1.00 . B B . 209 GLU CD 1 1 4 5584 2 2 2 GLU CG C -14.277 13.204 7.321 1.00 . B B . 209 GLU CG 1 1 4 5585 2 2 2 GLU H H -12.942 14.146 5.229 1.00 . B B . 209 GLU H 1 1 4 5586 2 2 2 GLU HA H -11.505 15.231 7.282 1.00 . B B . 209 GLU HA 1 1 4 5587 2 2 2 GLU HB2 H -13.378 14.486 8.793 1.00 . B B . 209 GLU HB2 1 1 4 5588 2 2 2 GLU HB3 H -13.904 15.320 7.331 1.00 . B B . 209 GLU HB3 1 1 4 5589 2 2 2 GLU HG2 H -13.686 12.308 7.438 1.00 . B B . 209 GLU HG2 1 1 4 5590 2 2 2 GLU HG3 H -15.145 13.146 7.960 1.00 . B B . 209 GLU HG3 1 1 4 5591 2 2 2 GLU N N -12.096 14.015 5.705 1.00 . B B . 209 GLU N 1 1 4 5592 2 2 2 GLU O O -11.219 12.051 7.405 1.00 . B B . 209 GLU O 1 1 4 5593 2 2 2 GLU OE1 O -15.074 14.425 5.466 1.00 . B B . 209 GLU OE1 1 1 4 5594 2 2 2 GLU OE2 O -14.726 12.318 5.181 1.00 . B B . 209 GLU OE2 1 1 4 5595 2 2 3 THR C C -8.897 11.863 8.936 1.00 . B B . 210 THR C 1 1 4 5596 2 2 3 THR CA C -9.941 12.563 9.800 1.00 . B B . 210 THR CA 1 1 4 5597 2 2 3 THR CB C -10.896 11.524 10.393 1.00 . B B . 210 THR CB 1 1 4 5598 2 2 3 THR CG2 C -12.112 12.229 10.995 1.00 . B B . 210 THR CG2 1 1 4 5599 2 2 3 THR H H -10.766 14.459 9.332 1.00 . B B . 210 THR H 1 1 4 5600 2 2 3 THR HA H -9.441 13.076 10.607 1.00 . B B . 210 THR HA 1 1 4 5601 2 2 3 THR HB H -10.389 10.967 11.166 1.00 . B B . 210 THR HB 1 1 4 5602 2 2 3 THR HG1 H -10.555 10.135 9.074 1.00 . B B . 210 THR HG1 1 1 4 5603 2 2 3 THR HG21 H -12.730 11.507 11.507 1.00 . B B . 210 THR HG21 1 1 4 5604 2 2 3 THR HG22 H -12.683 12.698 10.206 1.00 . B B . 210 THR HG22 1 1 4 5605 2 2 3 THR HG23 H -11.781 12.981 11.696 1.00 . B B . 210 THR HG23 1 1 4 5606 2 2 3 THR N N -10.690 13.534 9.012 1.00 . B B . 210 THR N 1 1 4 5607 2 2 3 THR O O -8.818 12.097 7.730 1.00 . B B . 210 THR O 1 1 4 5608 2 2 3 THR OG1 O -11.320 10.634 9.369 1.00 . B B . 210 THR OG1 1 1 4 5609 2 2 4 PHE C C -6.179 11.255 8.064 1.00 . B B . 211 PHE C 1 1 4 5610 2 2 4 PHE CA C -7.062 10.275 8.839 1.00 . B B . 211 PHE CA 1 1 4 5611 2 2 4 PHE CB C -7.709 9.265 7.868 1.00 . B B . 211 PHE CB 1 1 4 5612 2 2 4 PHE CD1 C -8.434 7.923 9.891 1.00 . B B . 211 PHE CD1 1 1 4 5613 2 2 4 PHE CD2 C -7.744 6.738 7.889 1.00 . B B . 211 PHE CD2 1 1 4 5614 2 2 4 PHE CE1 C -8.671 6.699 10.531 1.00 . B B . 211 PHE CE1 1 1 4 5615 2 2 4 PHE CE2 C -7.982 5.517 8.531 1.00 . B B . 211 PHE CE2 1 1 4 5616 2 2 4 PHE CG C -7.970 7.943 8.568 1.00 . B B . 211 PHE CG 1 1 4 5617 2 2 4 PHE CZ C -8.445 5.498 9.850 1.00 . B B . 211 PHE CZ 1 1 4 5618 2 2 4 PHE H H -8.208 10.858 10.523 1.00 . B B . 211 PHE H 1 1 4 5619 2 2 4 PHE HA H -6.446 9.743 9.549 1.00 . B B . 211 PHE HA 1 1 4 5620 2 2 4 PHE HB2 H -8.645 9.667 7.510 1.00 . B B . 211 PHE HB2 1 1 4 5621 2 2 4 PHE HB3 H -7.051 9.095 7.026 1.00 . B B . 211 PHE HB3 1 1 4 5622 2 2 4 PHE HD1 H -8.609 8.846 10.418 1.00 . B B . 211 PHE HD1 1 1 4 5623 2 2 4 PHE HD2 H -7.385 6.751 6.870 1.00 . B B . 211 PHE HD2 1 1 4 5624 2 2 4 PHE HE1 H -9.029 6.684 11.550 1.00 . B B . 211 PHE HE1 1 1 4 5625 2 2 4 PHE HE2 H -7.808 4.589 8.006 1.00 . B B . 211 PHE HE2 1 1 4 5626 2 2 4 PHE HZ H -8.628 4.556 10.344 1.00 . B B . 211 PHE HZ 1 1 4 5627 2 2 4 PHE N N -8.098 11.005 9.561 1.00 . B B . 211 PHE N 1 1 4 5628 2 2 4 PHE O O -6.382 11.479 6.871 1.00 . B B . 211 PHE O 1 1 4 5629 2 2 5 GLY C C -3.480 13.540 9.165 1.00 . B B . 212 GLY C 1 1 4 5630 2 2 5 GLY CA C -4.293 12.785 8.119 1.00 . B B . 212 GLY CA 1 1 4 5631 2 2 5 GLY H H -5.085 11.616 9.701 1.00 . B B . 212 GLY H 1 1 4 5632 2 2 5 GLY HA2 H -3.622 12.251 7.463 1.00 . B B . 212 GLY HA2 1 1 4 5633 2 2 5 GLY HA3 H -4.869 13.492 7.542 1.00 . B B . 212 GLY HA3 1 1 4 5634 2 2 5 GLY N N -5.200 11.833 8.752 1.00 . B B . 212 GLY N 1 1 4 5635 2 2 5 GLY O O -4.026 14.030 10.154 1.00 . B B . 212 GLY O 1 1 4 5636 2 2 6 THR C C -0.062 14.867 9.134 1.00 . B B . 213 THR C 1 1 4 5637 2 2 6 THR CA C -1.285 14.328 9.868 1.00 . B B . 213 THR CA 1 1 4 5638 2 2 6 THR CB C -0.834 13.375 10.979 1.00 . B B . 213 THR CB 1 1 4 5639 2 2 6 THR CG2 C -2.041 12.951 11.819 1.00 . B B . 213 THR CG2 1 1 4 5640 2 2 6 THR H H -1.795 13.218 8.134 1.00 . B B . 213 THR H 1 1 4 5641 2 2 6 THR HA H -1.818 15.156 10.314 1.00 . B B . 213 THR HA 1 1 4 5642 2 2 6 THR HB H -0.118 13.875 11.613 1.00 . B B . 213 THR HB 1 1 4 5643 2 2 6 THR HG1 H 0.576 12.040 10.882 1.00 . B B . 213 THR HG1 1 1 4 5644 2 2 6 THR HG21 H -1.698 12.496 12.736 1.00 . B B . 213 THR HG21 1 1 4 5645 2 2 6 THR HG22 H -2.633 12.239 11.263 1.00 . B B . 213 THR HG22 1 1 4 5646 2 2 6 THR HG23 H -2.642 13.818 12.050 1.00 . B B . 213 THR HG23 1 1 4 5647 2 2 6 THR N N -2.172 13.630 8.940 1.00 . B B . 213 THR N 1 1 4 5648 2 2 6 THR O O 0.055 14.728 7.916 1.00 . B B . 213 THR O 1 1 4 5649 2 2 6 THR OG1 O -0.232 12.227 10.399 1.00 . B B . 213 THR OG1 1 1 4 5650 2 2 7 THR C C 3.051 14.930 8.958 1.00 . B B . 214 THR C 1 1 4 5651 2 2 7 THR CA C 2.059 16.040 9.291 1.00 . B B . 214 THR CA 1 1 4 5652 2 2 7 THR CB C 2.706 17.030 10.262 1.00 . B B . 214 THR CB 1 1 4 5653 2 2 7 THR CG2 C 1.778 18.229 10.466 1.00 . B B . 214 THR CG2 1 1 4 5654 2 2 7 THR H H 0.702 15.564 10.848 1.00 . B B . 214 THR H 1 1 4 5655 2 2 7 THR HA H 1.798 16.561 8.384 1.00 . B B . 214 THR HA 1 1 4 5656 2 2 7 THR HB H 3.645 17.372 9.856 1.00 . B B . 214 THR HB 1 1 4 5657 2 2 7 THR HG1 H 2.653 16.984 12.206 1.00 . B B . 214 THR HG1 1 1 4 5658 2 2 7 THR HG21 H 0.864 17.900 10.938 1.00 . B B . 214 THR HG21 1 1 4 5659 2 2 7 THR HG22 H 1.549 18.673 9.508 1.00 . B B . 214 THR HG22 1 1 4 5660 2 2 7 THR HG23 H 2.266 18.958 11.095 1.00 . B B . 214 THR HG23 1 1 4 5661 2 2 7 THR N N 0.847 15.483 9.882 1.00 . B B . 214 THR N 1 1 4 5662 2 2 7 THR O O 3.004 14.347 7.874 1.00 . B B . 214 THR O 1 1 4 5663 2 2 7 THR OG1 O 2.935 16.387 11.509 1.00 . B B . 214 THR OG1 1 1 4 5664 2 2 8 SER C C 4.326 12.220 9.875 1.00 . B B . 215 SER C 1 1 4 5665 2 2 8 SER CA C 4.947 13.601 9.689 1.00 . B B . 215 SER CA 1 1 4 5666 2 2 8 SER CB C 6.100 13.781 10.677 1.00 . B B . 215 SER CB 1 1 4 5667 2 2 8 SER H H 3.938 15.140 10.740 1.00 . B B . 215 SER H 1 1 4 5668 2 2 8 SER HA H 5.333 13.679 8.684 1.00 . B B . 215 SER HA 1 1 4 5669 2 2 8 SER HB2 H 5.749 13.604 11.680 1.00 . B B . 215 SER HB2 1 1 4 5670 2 2 8 SER HB3 H 6.886 13.075 10.443 1.00 . B B . 215 SER HB3 1 1 4 5671 2 2 8 SER HG H 7.501 15.112 10.902 1.00 . B B . 215 SER HG 1 1 4 5672 2 2 8 SER N N 3.948 14.643 9.895 1.00 . B B . 215 SER N 1 1 4 5673 2 2 8 SER O O 3.114 12.091 10.041 1.00 . B B . 215 SER O 1 1 4 5674 2 2 8 SER OG O 6.595 15.110 10.582 1.00 . B B . 215 SER OG 1 1 4 5675 2 2 9 TYS C C 5.863 8.872 10.230 1.00 . B B . 216 TYS C 1 1 4 5676 2 2 9 TYS CA C 4.689 9.823 10.011 1.00 . B B . 216 TYS CA 1 1 4 5677 2 2 9 TYS CB C 3.892 9.398 8.775 1.00 . B B . 216 TYS CB 1 1 4 5678 2 2 9 TYS CD1 C 2.600 7.577 9.958 1.00 . B B . 216 TYS CD1 1 1 4 5679 2 2 9 TYS CD2 C 3.901 6.993 7.997 1.00 . B B . 216 TYS CD2 1 1 4 5680 2 2 9 TYS CE1 C 2.197 6.242 10.086 1.00 . B B . 216 TYS CE1 1 1 4 5681 2 2 9 TYS CE2 C 3.496 5.660 8.126 1.00 . B B . 216 TYS CE2 1 1 4 5682 2 2 9 TYS CG C 3.454 7.955 8.913 1.00 . B B . 216 TYS CG 1 1 4 5683 2 2 9 TYS CZ C 2.645 5.284 9.170 1.00 . B B . 216 TYS CZ 1 1 4 5684 2 2 9 TYS H H 6.123 11.354 9.709 1.00 . B B . 216 TYS H 1 1 4 5685 2 2 9 TYS HA H 4.044 9.783 10.874 1.00 . B B . 216 TYS HA 1 1 4 5686 2 2 9 TYS HB2 H 3.021 10.028 8.680 1.00 . B B . 216 TYS HB2 1 1 4 5687 2 2 9 TYS HB3 H 4.510 9.507 7.896 1.00 . B B . 216 TYS HB3 1 1 4 5688 2 2 9 TYS HD1 H 2.252 8.313 10.665 1.00 . B B . 216 TYS HD1 1 1 4 5689 2 2 9 TYS HD2 H 4.554 7.282 7.189 1.00 . B B . 216 TYS HD2 1 1 4 5690 2 2 9 TYS HE1 H 1.539 5.952 10.892 1.00 . B B . 216 TYS HE1 1 1 4 5691 2 2 9 TYS HE2 H 3.843 4.921 7.419 1.00 . B B . 216 TYS HE2 1 1 4 5692 2 2 9 TYS N N 5.167 11.190 9.846 1.00 . B B . 216 TYS N 1 1 4 5693 2 2 9 TYS O O 5.698 7.653 10.242 1.00 . B B . 216 TYS O 1 1 4 5694 2 2 9 TYS O1 O 2.598 1.922 10.631 1.00 . B B . 216 TYS O1 1 1 4 5695 2 2 9 TYS O2 O 2.974 4.097 11.656 1.00 . B B . 216 TYS O2 1 1 4 5696 2 2 9 TYS O3 O 0.710 3.371 11.136 1.00 . B B . 216 TYS O3 1 1 4 5697 2 2 9 TYS OH O 2.247 3.972 9.297 1.00 . B B . 216 TYS OH 1 1 4 5698 2 2 9 TYS S S 2.132 3.336 10.690 1.00 . B B . 216 TYS S 1 1 4 5699 2 2 10 TYS C C 9.330 9.525 11.288 1.00 . B B . 217 TYS C 1 1 4 5700 2 2 10 TYS CA C 8.253 8.656 10.639 1.00 . B B . 217 TYS CA 1 1 4 5701 2 2 10 TYS CB C 8.775 8.083 9.308 1.00 . B B . 217 TYS CB 1 1 4 5702 2 2 10 TYS CD1 C 8.146 5.684 9.790 1.00 . B B . 217 TYS CD1 1 1 4 5703 2 2 10 TYS CD2 C 7.241 6.744 7.803 1.00 . B B . 217 TYS CD2 1 1 4 5704 2 2 10 TYS CE1 C 7.467 4.503 9.467 1.00 . B B . 217 TYS CE1 1 1 4 5705 2 2 10 TYS CE2 C 6.562 5.562 7.483 1.00 . B B . 217 TYS CE2 1 1 4 5706 2 2 10 TYS CG C 8.034 6.807 8.958 1.00 . B B . 217 TYS CG 1 1 4 5707 2 2 10 TYS CZ C 6.676 4.442 8.315 1.00 . B B . 217 TYS CZ 1 1 4 5708 2 2 10 TYS H H 7.113 10.425 10.396 1.00 . B B . 217 TYS H 1 1 4 5709 2 2 10 TYS HA H 8.015 7.843 11.310 1.00 . B B . 217 TYS HA 1 1 4 5710 2 2 10 TYS HB2 H 8.629 8.811 8.525 1.00 . B B . 217 TYS HB2 1 1 4 5711 2 2 10 TYS HB3 H 9.832 7.864 9.397 1.00 . B B . 217 TYS HB3 1 1 4 5712 2 2 10 TYS HD1 H 8.757 5.728 10.679 1.00 . B B . 217 TYS HD1 1 1 4 5713 2 2 10 TYS HD2 H 7.152 7.608 7.162 1.00 . B B . 217 TYS HD2 1 1 4 5714 2 2 10 TYS HE1 H 7.554 3.639 10.109 1.00 . B B . 217 TYS HE1 1 1 4 5715 2 2 10 TYS HE2 H 5.954 5.513 6.592 1.00 . B B . 217 TYS HE2 1 1 4 5716 2 2 10 TYS N N 7.048 9.447 10.411 1.00 . B B . 217 TYS N 1 1 4 5717 2 2 10 TYS O O 10.508 9.171 11.292 1.00 . B B . 217 TYS O 1 1 4 5718 2 2 10 TYS O1 O 3.659 2.514 8.094 1.00 . B B . 217 TYS O1 1 1 4 5719 2 2 10 TYS O2 O 5.304 1.524 9.590 1.00 . B B . 217 TYS O2 1 1 4 5720 2 2 10 TYS O3 O 4.567 3.816 9.937 1.00 . B B . 217 TYS O3 1 1 4 5721 2 2 10 TYS OH O 6.006 3.281 8.002 1.00 . B B . 217 TYS OH 1 1 4 5722 2 2 10 TYS S S 4.875 2.780 8.912 1.00 . B B . 217 TYS S 1 1 4 5723 2 2 11 ASP C C 10.785 10.814 13.411 1.00 . B B . 218 ASP C 1 1 4 5724 2 2 11 ASP CA C 9.849 11.576 12.480 1.00 . B B . 218 ASP CA 1 1 4 5725 2 2 11 ASP CB C 9.081 12.632 13.277 1.00 . B B . 218 ASP CB 1 1 4 5726 2 2 11 ASP CG C 8.121 11.956 14.249 1.00 . B B . 218 ASP CG 1 1 4 5727 2 2 11 ASP H H 7.962 10.894 11.798 1.00 . B B . 218 ASP H 1 1 4 5728 2 2 11 ASP HA H 10.436 12.072 11.722 1.00 . B B . 218 ASP HA 1 1 4 5729 2 2 11 ASP HB2 H 9.781 13.242 13.830 1.00 . B B . 218 ASP HB2 1 1 4 5730 2 2 11 ASP HB3 H 8.520 13.257 12.598 1.00 . B B . 218 ASP HB3 1 1 4 5731 2 2 11 ASP N N 8.914 10.664 11.832 1.00 . B B . 218 ASP N 1 1 4 5732 2 2 11 ASP O O 11.880 11.280 13.724 1.00 . B B . 218 ASP O 1 1 4 5733 2 2 11 ASP OD1 O 7.410 11.061 13.822 1.00 . B B . 218 ASP OD1 1 1 4 5734 2 2 11 ASP OD2 O 8.110 12.342 15.406 1.00 . B B . 218 ASP OD2 1 1 4 5735 2 2 12 ASP C C 12.326 8.198 13.992 1.00 . B B . 219 ASP C 1 1 4 5736 2 2 12 ASP CA C 11.155 8.819 14.746 1.00 . B B . 219 ASP CA 1 1 4 5737 2 2 12 ASP CB C 10.296 7.713 15.361 1.00 . B B . 219 ASP CB 1 1 4 5738 2 2 12 ASP CG C 9.333 8.308 16.384 1.00 . B B . 219 ASP CG 1 1 4 5739 2 2 12 ASP H H 9.465 9.317 13.567 1.00 . B B . 219 ASP H 1 1 4 5740 2 2 12 ASP HA H 11.541 9.443 15.538 1.00 . B B . 219 ASP HA 1 1 4 5741 2 2 12 ASP HB2 H 9.732 7.222 14.582 1.00 . B B . 219 ASP HB2 1 1 4 5742 2 2 12 ASP HB3 H 10.936 6.993 15.850 1.00 . B B . 219 ASP HB3 1 1 4 5743 2 2 12 ASP N N 10.347 9.638 13.850 1.00 . B B . 219 ASP N 1 1 4 5744 2 2 12 ASP O O 13.407 8.013 14.548 1.00 . B B . 219 ASP O 1 1 4 5745 2 2 12 ASP OD1 O 9.775 9.119 17.182 1.00 . B B . 219 ASP OD1 1 1 4 5746 2 2 12 ASP OD2 O 8.170 7.944 16.353 1.00 . B B . 219 ASP OD2 1 1 4 5747 2 2 13 VAL C C 13.575 5.934 12.466 1.00 . B B . 220 VAL C 1 1 4 5748 2 2 13 VAL CA C 13.138 7.277 11.892 1.00 . B B . 220 VAL CA 1 1 4 5749 2 2 13 VAL CB C 14.344 8.215 11.801 1.00 . B B . 220 VAL CB 1 1 4 5750 2 2 13 VAL CG1 C 15.261 7.764 10.662 1.00 . B B . 220 VAL CG1 1 1 4 5751 2 2 13 VAL CG2 C 13.859 9.641 11.529 1.00 . B B . 220 VAL CG2 1 1 4 5752 2 2 13 VAL H H 11.215 8.051 12.335 1.00 . B B . 220 VAL H 1 1 4 5753 2 2 13 VAL HA H 12.744 7.121 10.899 1.00 . B B . 220 VAL HA 1 1 4 5754 2 2 13 VAL HB H 14.891 8.190 12.733 1.00 . B B . 220 VAL HB 1 1 4 5755 2 2 13 VAL HG11 H 15.649 6.780 10.881 1.00 . B B . 220 VAL HG11 1 1 4 5756 2 2 13 VAL HG12 H 16.079 8.461 10.561 1.00 . B B . 220 VAL HG12 1 1 4 5757 2 2 13 VAL HG13 H 14.699 7.732 9.740 1.00 . B B . 220 VAL HG13 1 1 4 5758 2 2 13 VAL HG21 H 13.119 9.625 10.743 1.00 . B B . 220 VAL HG21 1 1 4 5759 2 2 13 VAL HG22 H 14.695 10.253 11.225 1.00 . B B . 220 VAL HG22 1 1 4 5760 2 2 13 VAL HG23 H 13.420 10.050 12.427 1.00 . B B . 220 VAL HG23 1 1 4 5761 2 2 13 VAL N N 12.099 7.878 12.722 1.00 . B B . 220 VAL N 1 1 4 5762 2 2 13 VAL O O 13.275 4.881 11.902 1.00 . B B . 220 VAL O 1 1 4 5763 2 2 14 GLY C C 13.635 3.720 14.323 1.00 . B B . 221 GLY C 1 1 4 5764 2 2 14 GLY CA C 14.754 4.752 14.230 1.00 . B B . 221 GLY CA 1 1 4 5765 2 2 14 GLY H H 14.492 6.842 13.996 1.00 . B B . 221 GLY H 1 1 4 5766 2 2 14 GLY HA2 H 15.571 4.341 13.653 1.00 . B B . 221 GLY HA2 1 1 4 5767 2 2 14 GLY HA3 H 15.103 4.984 15.225 1.00 . B B . 221 GLY HA3 1 1 4 5768 2 2 14 GLY N N 14.283 5.975 13.590 1.00 . B B . 221 GLY N 1 1 4 5769 2 2 14 GLY O O 13.883 2.544 14.592 1.00 . B B . 221 GLY O 1 1 4 5770 2 2 15 LEU C C 11.540 1.984 13.390 1.00 . B B . 222 LEU C 1 1 4 5771 2 2 15 LEU CA C 11.252 3.274 14.156 1.00 . B B . 222 LEU CA 1 1 4 5772 2 2 15 LEU CB C 10.021 3.979 13.561 1.00 . B B . 222 LEU CB 1 1 4 5773 2 2 15 LEU CD1 C 7.524 4.090 13.518 1.00 . B B . 222 LEU CD1 1 1 4 5774 2 2 15 LEU CD2 C 8.663 1.880 13.818 1.00 . B B . 222 LEU CD2 1 1 4 5775 2 2 15 LEU CG C 8.731 3.380 14.137 1.00 . B B . 222 LEU CG 1 1 4 5776 2 2 15 LEU H H 12.268 5.115 13.887 1.00 . B B . 222 LEU H 1 1 4 5777 2 2 15 LEU HA H 11.054 3.031 15.190 1.00 . B B . 222 LEU HA 1 1 4 5778 2 2 15 LEU HB2 H 10.063 5.031 13.802 1.00 . B B . 222 LEU HB2 1 1 4 5779 2 2 15 LEU HB3 H 10.019 3.861 12.486 1.00 . B B . 222 LEU HB3 1 1 4 5780 2 2 15 LEU HD11 H 6.637 3.854 14.088 1.00 . B B . 222 LEU HD11 1 1 4 5781 2 2 15 LEU HD12 H 7.396 3.759 12.498 1.00 . B B . 222 LEU HD12 1 1 4 5782 2 2 15 LEU HD13 H 7.688 5.158 13.533 1.00 . B B . 222 LEU HD13 1 1 4 5783 2 2 15 LEU HD21 H 7.644 1.535 13.913 1.00 . B B . 222 LEU HD21 1 1 4 5784 2 2 15 LEU HD22 H 9.289 1.337 14.510 1.00 . B B . 222 LEU HD22 1 1 4 5785 2 2 15 LEU HD23 H 9.009 1.707 12.810 1.00 . B B . 222 LEU HD23 1 1 4 5786 2 2 15 LEU HG H 8.719 3.523 15.209 1.00 . B B . 222 LEU HG 1 1 4 5787 2 2 15 LEU N N 12.404 4.167 14.097 1.00 . B B . 222 LEU N 1 1 4 5788 2 2 15 LEU O O 11.541 0.896 13.965 1.00 . B B . 222 LEU O 1 1 4 5789 2 2 16 LEU C C 13.111 0.062 11.932 1.00 . B B . 223 LEU C 1 1 4 5790 2 2 16 LEU CA C 12.075 0.956 11.256 1.00 . B B . 223 LEU CA 1 1 4 5791 2 2 16 LEU CB C 12.592 1.421 9.885 1.00 . B B . 223 LEU CB 1 1 4 5792 2 2 16 LEU CD1 C 12.098 -0.907 9.071 1.00 . B B . 223 LEU CD1 1 1 4 5793 2 2 16 LEU CD2 C 13.391 0.682 7.637 1.00 . B B . 223 LEU CD2 1 1 4 5794 2 2 16 LEU CG C 13.126 0.230 9.075 1.00 . B B . 223 LEU CG 1 1 4 5795 2 2 16 LEU H H 11.772 3.010 11.686 1.00 . B B . 223 LEU H 1 1 4 5796 2 2 16 LEU HA H 11.164 0.396 11.115 1.00 . B B . 223 LEU HA 1 1 4 5797 2 2 16 LEU HB2 H 11.784 1.888 9.341 1.00 . B B . 223 LEU HB2 1 1 4 5798 2 2 16 LEU HB3 H 13.385 2.138 10.029 1.00 . B B . 223 LEU HB3 1 1 4 5799 2 2 16 LEU HD11 H 12.133 -1.427 10.017 1.00 . B B . 223 LEU HD11 1 1 4 5800 2 2 16 LEU HD12 H 12.327 -1.599 8.274 1.00 . B B . 223 LEU HD12 1 1 4 5801 2 2 16 LEU HD13 H 11.109 -0.499 8.921 1.00 . B B . 223 LEU HD13 1 1 4 5802 2 2 16 LEU HD21 H 13.927 1.620 7.647 1.00 . B B . 223 LEU HD21 1 1 4 5803 2 2 16 LEU HD22 H 12.451 0.809 7.120 1.00 . B B . 223 LEU HD22 1 1 4 5804 2 2 16 LEU HD23 H 13.983 -0.065 7.128 1.00 . B B . 223 LEU HD23 1 1 4 5805 2 2 16 LEU HG H 14.047 -0.121 9.517 1.00 . B B . 223 LEU HG 1 1 4 5806 2 2 16 LEU N N 11.786 2.117 12.091 1.00 . B B . 223 LEU N 1 1 4 5807 2 2 16 LEU O O 12.750 -1.037 12.324 1.00 . B B . 223 LEU O 1 1 4 5808 2 2 16 LEU OXT O 14.248 0.487 12.046 1.00 . B B . 223 LEU OXT 1 1 5 5809 1 1 1 GLY C C -0.211 -14.125 -12.162 1.00 . A A . 1 GLY C 1 1 5 5810 1 1 1 GLY CA C 0.544 -13.379 -13.255 1.00 . A A . 1 GLY CA 1 1 5 5811 1 1 1 GLY H1 H -0.101 -13.707 -15.208 1.00 . A A . 1 GLY H1 1 1 5 5812 1 1 1 GLY H2 H 0.151 -15.129 -14.312 1.00 . A A . 1 GLY H2 1 1 5 5813 1 1 1 GLY H3 H 1.477 -14.247 -14.901 1.00 . A A . 1 GLY H3 1 1 5 5814 1 1 1 GLY HA2 H 1.570 -13.229 -12.947 1.00 . A A . 1 GLY HA2 1 1 5 5815 1 1 1 GLY HA3 H 0.075 -12.423 -13.424 1.00 . A A . 1 GLY HA3 1 1 5 5816 1 1 1 GLY N N 0.516 -14.176 -14.514 1.00 . A A . 1 GLY N 1 1 5 5817 1 1 1 GLY O O -1.337 -13.766 -11.817 1.00 . A A . 1 GLY O 1 1 5 5818 1 1 2 PRO C C -0.827 -15.099 -9.421 1.00 . A A . 2 PRO C 1 1 5 5819 1 1 2 PRO CA C -0.242 -15.967 -10.536 1.00 . A A . 2 PRO CA 1 1 5 5820 1 1 2 PRO CB C 0.917 -16.835 -10.023 1.00 . A A . 2 PRO CB 1 1 5 5821 1 1 2 PRO CD C 1.728 -15.647 -11.968 1.00 . A A . 2 PRO CD 1 1 5 5822 1 1 2 PRO CG C 1.842 -16.962 -11.191 1.00 . A A . 2 PRO CG 1 1 5 5823 1 1 2 PRO HA H -1.008 -16.600 -10.952 1.00 . A A . 2 PRO HA 1 1 5 5824 1 1 2 PRO HB2 H 1.417 -16.346 -9.196 1.00 . A A . 2 PRO HB2 1 1 5 5825 1 1 2 PRO HB3 H 0.558 -17.809 -9.724 1.00 . A A . 2 PRO HB3 1 1 5 5826 1 1 2 PRO HD2 H 2.490 -14.950 -11.647 1.00 . A A . 2 PRO HD2 1 1 5 5827 1 1 2 PRO HD3 H 1.794 -15.821 -13.032 1.00 . A A . 2 PRO HD3 1 1 5 5828 1 1 2 PRO HG2 H 2.860 -17.111 -10.847 1.00 . A A . 2 PRO HG2 1 1 5 5829 1 1 2 PRO HG3 H 1.540 -17.786 -11.821 1.00 . A A . 2 PRO HG3 1 1 5 5830 1 1 2 PRO N N 0.385 -15.151 -11.615 1.00 . A A . 2 PRO N 1 1 5 5831 1 1 2 PRO O O -0.580 -13.895 -9.367 1.00 . A A . 2 PRO O 1 1 5 5832 1 1 3 ALA C C -1.163 -14.197 -6.666 1.00 . A A . 3 ALA C 1 1 5 5833 1 1 3 ALA CA C -2.214 -14.996 -7.431 1.00 . A A . 3 ALA CA 1 1 5 5834 1 1 3 ALA CB C -2.902 -15.978 -6.481 1.00 . A A . 3 ALA CB 1 1 5 5835 1 1 3 ALA H H -1.761 -16.683 -8.632 1.00 . A A . 3 ALA H 1 1 5 5836 1 1 3 ALA HA H -2.953 -14.315 -7.825 1.00 . A A . 3 ALA HA 1 1 5 5837 1 1 3 ALA HB1 H -2.164 -16.634 -6.045 1.00 . A A . 3 ALA HB1 1 1 5 5838 1 1 3 ALA HB2 H -3.624 -16.564 -7.031 1.00 . A A . 3 ALA HB2 1 1 5 5839 1 1 3 ALA HB3 H -3.404 -15.429 -5.698 1.00 . A A . 3 ALA HB3 1 1 5 5840 1 1 3 ALA N N -1.601 -15.721 -8.539 1.00 . A A . 3 ALA N 1 1 5 5841 1 1 3 ALA O O -0.009 -14.612 -6.563 1.00 . A A . 3 ALA O 1 1 5 5842 1 1 4 SER C C -0.218 -12.892 -4.093 1.00 . A A . 4 SER C 1 1 5 5843 1 1 4 SER CA C -0.655 -12.201 -5.381 1.00 . A A . 4 SER CA 1 1 5 5844 1 1 4 SER CB C -1.334 -10.872 -5.043 1.00 . A A . 4 SER CB 1 1 5 5845 1 1 4 SER H H -2.502 -12.770 -6.249 1.00 . A A . 4 SER H 1 1 5 5846 1 1 4 SER HA H 0.217 -12.002 -5.985 1.00 . A A . 4 SER HA 1 1 5 5847 1 1 4 SER HB2 H -1.767 -10.450 -5.935 1.00 . A A . 4 SER HB2 1 1 5 5848 1 1 4 SER HB3 H -2.114 -11.044 -4.313 1.00 . A A . 4 SER HB3 1 1 5 5849 1 1 4 SER HG H 0.469 -10.145 -4.961 1.00 . A A . 4 SER HG 1 1 5 5850 1 1 4 SER N N -1.570 -13.050 -6.134 1.00 . A A . 4 SER N 1 1 5 5851 1 1 4 SER O O -0.648 -14.009 -3.801 1.00 . A A . 4 SER O 1 1 5 5852 1 1 4 SER OG O -0.367 -9.971 -4.522 1.00 . A A . 4 SER OG 1 1 5 5853 1 1 5 VAL C C -0.032 -12.925 -1.072 1.00 . A A . 5 VAL C 1 1 5 5854 1 1 5 VAL CA C 1.124 -12.782 -2.073 1.00 . A A . 5 VAL CA 1 1 5 5855 1 1 5 VAL CB C 2.196 -11.860 -1.485 1.00 . A A . 5 VAL CB 1 1 5 5856 1 1 5 VAL CG1 C 2.860 -12.538 -0.284 1.00 . A A . 5 VAL CG1 1 1 5 5857 1 1 5 VAL CG2 C 3.254 -11.566 -2.551 1.00 . A A . 5 VAL CG2 1 1 5 5858 1 1 5 VAL H H 0.943 -11.335 -3.612 1.00 . A A . 5 VAL H 1 1 5 5859 1 1 5 VAL HA H 1.564 -13.742 -2.276 1.00 . A A . 5 VAL HA 1 1 5 5860 1 1 5 VAL HB H 1.739 -10.934 -1.167 1.00 . A A . 5 VAL HB 1 1 5 5861 1 1 5 VAL HG11 H 3.397 -13.412 -0.617 1.00 . A A . 5 VAL HG11 1 1 5 5862 1 1 5 VAL HG12 H 2.103 -12.827 0.430 1.00 . A A . 5 VAL HG12 1 1 5 5863 1 1 5 VAL HG13 H 3.549 -11.848 0.182 1.00 . A A . 5 VAL HG13 1 1 5 5864 1 1 5 VAL HG21 H 4.031 -10.947 -2.126 1.00 . A A . 5 VAL HG21 1 1 5 5865 1 1 5 VAL HG22 H 2.795 -11.050 -3.380 1.00 . A A . 5 VAL HG22 1 1 5 5866 1 1 5 VAL HG23 H 3.683 -12.495 -2.897 1.00 . A A . 5 VAL HG23 1 1 5 5867 1 1 5 VAL N N 0.637 -12.221 -3.328 1.00 . A A . 5 VAL N 1 1 5 5868 1 1 5 VAL O O -0.812 -11.989 -0.901 1.00 . A A . 5 VAL O 1 1 5 5869 1 1 6 PRO C C -1.020 -13.501 1.884 1.00 . A A . 6 PRO C 1 1 5 5870 1 1 6 PRO CA C -1.277 -14.258 0.580 1.00 . A A . 6 PRO CA 1 1 5 5871 1 1 6 PRO CB C -1.279 -15.775 0.805 1.00 . A A . 6 PRO CB 1 1 5 5872 1 1 6 PRO CD C 0.681 -15.259 -0.510 1.00 . A A . 6 PRO CD 1 1 5 5873 1 1 6 PRO CG C 0.136 -16.192 0.576 1.00 . A A . 6 PRO CG 1 1 5 5874 1 1 6 PRO HA H -2.218 -13.953 0.154 1.00 . A A . 6 PRO HA 1 1 5 5875 1 1 6 PRO HB2 H -1.592 -16.012 1.815 1.00 . A A . 6 PRO HB2 1 1 5 5876 1 1 6 PRO HB3 H -1.927 -16.260 0.088 1.00 . A A . 6 PRO HB3 1 1 5 5877 1 1 6 PRO HD2 H 1.716 -15.012 -0.315 1.00 . A A . 6 PRO HD2 1 1 5 5878 1 1 6 PRO HD3 H 0.574 -15.707 -1.486 1.00 . A A . 6 PRO HD3 1 1 5 5879 1 1 6 PRO HG2 H 0.708 -16.079 1.491 1.00 . A A . 6 PRO HG2 1 1 5 5880 1 1 6 PRO HG3 H 0.179 -17.215 0.236 1.00 . A A . 6 PRO HG3 1 1 5 5881 1 1 6 PRO N N -0.174 -14.056 -0.407 1.00 . A A . 6 PRO N 1 1 5 5882 1 1 6 PRO O O 0.036 -13.646 2.498 1.00 . A A . 6 PRO O 1 1 5 5883 1 1 7 THR C C -3.233 -11.474 4.026 1.00 . A A . 7 THR C 1 1 5 5884 1 1 7 THR CA C -1.863 -11.925 3.528 1.00 . A A . 7 THR CA 1 1 5 5885 1 1 7 THR CB C -0.979 -10.699 3.283 1.00 . A A . 7 THR CB 1 1 5 5886 1 1 7 THR CG2 C -0.725 -9.978 4.608 1.00 . A A . 7 THR CG2 1 1 5 5887 1 1 7 THR H H -2.814 -12.623 1.767 1.00 . A A . 7 THR H 1 1 5 5888 1 1 7 THR HA H -1.401 -12.542 4.283 1.00 . A A . 7 THR HA 1 1 5 5889 1 1 7 THR HB H -1.475 -10.027 2.601 1.00 . A A . 7 THR HB 1 1 5 5890 1 1 7 THR HG1 H 0.859 -11.316 3.445 1.00 . A A . 7 THR HG1 1 1 5 5891 1 1 7 THR HG21 H -1.634 -9.493 4.933 1.00 . A A . 7 THR HG21 1 1 5 5892 1 1 7 THR HG22 H 0.049 -9.238 4.471 1.00 . A A . 7 THR HG22 1 1 5 5893 1 1 7 THR HG23 H -0.412 -10.694 5.353 1.00 . A A . 7 THR HG23 1 1 5 5894 1 1 7 THR N N -1.995 -12.698 2.297 1.00 . A A . 7 THR N 1 1 5 5895 1 1 7 THR O O -4.188 -11.391 3.255 1.00 . A A . 7 THR O 1 1 5 5896 1 1 7 THR OG1 O 0.259 -11.116 2.723 1.00 . A A . 7 THR OG1 1 1 5 5897 1 1 8 THR C C -4.865 -9.294 5.540 1.00 . A A . 8 THR C 1 1 5 5898 1 1 8 THR CA C -4.579 -10.745 5.911 1.00 . A A . 8 THR CA 1 1 5 5899 1 1 8 THR CB C -4.515 -10.881 7.434 1.00 . A A . 8 THR CB 1 1 5 5900 1 1 8 THR CG2 C -3.326 -10.083 7.972 1.00 . A A . 8 THR CG2 1 1 5 5901 1 1 8 THR H H -2.525 -11.270 5.887 1.00 . A A . 8 THR H 1 1 5 5902 1 1 8 THR HA H -5.378 -11.367 5.538 1.00 . A A . 8 THR HA 1 1 5 5903 1 1 8 THR HB H -4.396 -11.920 7.699 1.00 . A A . 8 THR HB 1 1 5 5904 1 1 8 THR HG1 H -5.920 -9.543 7.582 1.00 . A A . 8 THR HG1 1 1 5 5905 1 1 8 THR HG21 H -3.473 -9.034 7.762 1.00 . A A . 8 THR HG21 1 1 5 5906 1 1 8 THR HG22 H -2.420 -10.423 7.493 1.00 . A A . 8 THR HG22 1 1 5 5907 1 1 8 THR HG23 H -3.247 -10.230 9.038 1.00 . A A . 8 THR HG23 1 1 5 5908 1 1 8 THR N N -3.320 -11.186 5.320 1.00 . A A . 8 THR N 1 1 5 5909 1 1 8 THR O O -5.809 -8.688 6.048 1.00 . A A . 8 THR O 1 1 5 5910 1 1 8 THR OG1 O -5.719 -10.383 8.002 1.00 . A A . 8 THR OG1 1 1 5 5911 1 1 9 CYS C C -4.111 -6.410 5.408 1.00 . A A . 9 CYS C 1 1 5 5912 1 1 9 CYS CA C -4.222 -7.360 4.219 1.00 . A A . 9 CYS CA 1 1 5 5913 1 1 9 CYS CB C -5.589 -7.194 3.548 1.00 . A A . 9 CYS CB 1 1 5 5914 1 1 9 CYS H H -3.311 -9.273 4.279 1.00 . A A . 9 CYS H 1 1 5 5915 1 1 9 CYS HA H -3.451 -7.117 3.504 1.00 . A A . 9 CYS HA 1 1 5 5916 1 1 9 CYS HB2 H -5.783 -8.044 2.912 1.00 . A A . 9 CYS HB2 1 1 5 5917 1 1 9 CYS HB3 H -6.358 -7.128 4.304 1.00 . A A . 9 CYS HB3 1 1 5 5918 1 1 9 CYS N N -4.046 -8.742 4.651 1.00 . A A . 9 CYS N 1 1 5 5919 1 1 9 CYS O O -4.567 -6.721 6.508 1.00 . A A . 9 CYS O 1 1 5 5920 1 1 9 CYS SG S -5.592 -5.683 2.550 1.00 . A A . 9 CYS SG 1 1 5 5921 1 1 10 CYS C C -4.661 -4.020 6.957 1.00 . A A . 10 CYS C 1 1 5 5922 1 1 10 CYS CA C -3.337 -4.263 6.240 1.00 . A A . 10 CYS CA 1 1 5 5923 1 1 10 CYS CB C -2.819 -2.946 5.650 1.00 . A A . 10 CYS CB 1 1 5 5924 1 1 10 CYS H H -3.157 -5.058 4.282 1.00 . A A . 10 CYS H 1 1 5 5925 1 1 10 CYS HA H -2.615 -4.633 6.952 1.00 . A A . 10 CYS HA 1 1 5 5926 1 1 10 CYS HB2 H -2.423 -2.329 6.442 1.00 . A A . 10 CYS HB2 1 1 5 5927 1 1 10 CYS HB3 H -2.038 -3.156 4.934 1.00 . A A . 10 CYS HB3 1 1 5 5928 1 1 10 CYS N N -3.502 -5.252 5.180 1.00 . A A . 10 CYS N 1 1 5 5929 1 1 10 CYS O O -5.676 -4.633 6.629 1.00 . A A . 10 CYS O 1 1 5 5930 1 1 10 CYS SG S -4.174 -2.071 4.824 1.00 . A A . 10 CYS SG 1 1 5 5931 1 1 11 PHE C C -6.925 -2.264 7.723 1.00 . A A . 11 PHE C 1 1 5 5932 1 1 11 PHE CA C -5.855 -2.790 8.672 1.00 . A A . 11 PHE CA 1 1 5 5933 1 1 11 PHE CB C -5.550 -1.736 9.740 1.00 . A A . 11 PHE CB 1 1 5 5934 1 1 11 PHE CD1 C -5.132 -3.013 11.872 1.00 . A A . 11 PHE CD1 1 1 5 5935 1 1 11 PHE CD2 C -3.231 -2.169 10.626 1.00 . A A . 11 PHE CD2 1 1 5 5936 1 1 11 PHE CE1 C -4.265 -3.553 12.829 1.00 . A A . 11 PHE CE1 1 1 5 5937 1 1 11 PHE CE2 C -2.364 -2.710 11.582 1.00 . A A . 11 PHE CE2 1 1 5 5938 1 1 11 PHE CG C -4.616 -2.321 10.771 1.00 . A A . 11 PHE CG 1 1 5 5939 1 1 11 PHE CZ C -2.882 -3.402 12.684 1.00 . A A . 11 PHE CZ 1 1 5 5940 1 1 11 PHE H H -3.809 -2.647 8.141 1.00 . A A . 11 PHE H 1 1 5 5941 1 1 11 PHE HA H -6.221 -3.684 9.155 1.00 . A A . 11 PHE HA 1 1 5 5942 1 1 11 PHE HB2 H -5.086 -0.878 9.275 1.00 . A A . 11 PHE HB2 1 1 5 5943 1 1 11 PHE HB3 H -6.469 -1.433 10.218 1.00 . A A . 11 PHE HB3 1 1 5 5944 1 1 11 PHE HD1 H -6.201 -3.129 11.984 1.00 . A A . 11 PHE HD1 1 1 5 5945 1 1 11 PHE HD2 H -2.833 -1.635 9.777 1.00 . A A . 11 PHE HD2 1 1 5 5946 1 1 11 PHE HE1 H -4.664 -4.087 13.679 1.00 . A A . 11 PHE HE1 1 1 5 5947 1 1 11 PHE HE2 H -1.296 -2.593 11.472 1.00 . A A . 11 PHE HE2 1 1 5 5948 1 1 11 PHE HZ H -2.212 -3.820 13.422 1.00 . A A . 11 PHE HZ 1 1 5 5949 1 1 11 PHE N N -4.645 -3.112 7.928 1.00 . A A . 11 PHE N 1 1 5 5950 1 1 11 PHE O O -7.865 -2.978 7.373 1.00 . A A . 11 PHE O 1 1 5 5951 1 1 12 ASN C C -7.344 1.061 6.123 1.00 . A A . 12 ASN C 1 1 5 5952 1 1 12 ASN CA C -7.718 -0.395 6.381 1.00 . A A . 12 ASN CA 1 1 5 5953 1 1 12 ASN CB C -9.140 -0.474 6.954 1.00 . A A . 12 ASN CB 1 1 5 5954 1 1 12 ASN CG C -9.114 -0.205 8.455 1.00 . A A . 12 ASN CG 1 1 5 5955 1 1 12 ASN H H -5.994 -0.495 7.609 1.00 . A A . 12 ASN H 1 1 5 5956 1 1 12 ASN HA H -7.691 -0.931 5.445 1.00 . A A . 12 ASN HA 1 1 5 5957 1 1 12 ASN HB2 H -9.768 0.260 6.468 1.00 . A A . 12 ASN HB2 1 1 5 5958 1 1 12 ASN HB3 H -9.544 -1.460 6.774 1.00 . A A . 12 ASN HB3 1 1 5 5959 1 1 12 ASN HD21 H -10.977 -0.825 8.747 1.00 . A A . 12 ASN HD21 1 1 5 5960 1 1 12 ASN HD22 H -10.163 -0.292 10.138 1.00 . A A . 12 ASN HD22 1 1 5 5961 1 1 12 ASN N N -6.768 -1.012 7.301 1.00 . A A . 12 ASN N 1 1 5 5962 1 1 12 ASN ND2 N -10.172 -0.463 9.172 1.00 . A A . 12 ASN ND2 1 1 5 5963 1 1 12 ASN O O -7.589 1.935 6.954 1.00 . A A . 12 ASN O 1 1 5 5964 1 1 12 ASN OD1 O -8.102 0.252 8.986 1.00 . A A . 12 ASN OD1 1 1 5 5965 1 1 13 LEU C C -5.443 3.275 5.650 1.00 . A A . 13 LEU C 1 1 5 5966 1 1 13 LEU CA C -6.357 2.665 4.588 1.00 . A A . 13 LEU CA 1 1 5 5967 1 1 13 LEU CB C -7.599 3.545 4.414 1.00 . A A . 13 LEU CB 1 1 5 5968 1 1 13 LEU CD1 C -9.908 3.660 3.458 1.00 . A A . 13 LEU CD1 1 1 5 5969 1 1 13 LEU CD2 C -8.154 2.278 2.329 1.00 . A A . 13 LEU CD2 1 1 5 5970 1 1 13 LEU CG C -8.690 2.758 3.681 1.00 . A A . 13 LEU CG 1 1 5 5971 1 1 13 LEU H H -6.591 0.576 4.334 1.00 . A A . 13 LEU H 1 1 5 5972 1 1 13 LEU HA H -5.825 2.628 3.651 1.00 . A A . 13 LEU HA 1 1 5 5973 1 1 13 LEU HB2 H -7.965 3.850 5.383 1.00 . A A . 13 LEU HB2 1 1 5 5974 1 1 13 LEU HB3 H -7.339 4.417 3.835 1.00 . A A . 13 LEU HB3 1 1 5 5975 1 1 13 LEU HD11 H -10.454 3.763 4.384 1.00 . A A . 13 LEU HD11 1 1 5 5976 1 1 13 LEU HD12 H -10.551 3.220 2.708 1.00 . A A . 13 LEU HD12 1 1 5 5977 1 1 13 LEU HD13 H -9.581 4.635 3.124 1.00 . A A . 13 LEU HD13 1 1 5 5978 1 1 13 LEU HD21 H -7.623 3.083 1.843 1.00 . A A . 13 LEU HD21 1 1 5 5979 1 1 13 LEU HD22 H -8.977 1.963 1.705 1.00 . A A . 13 LEU HD22 1 1 5 5980 1 1 13 LEU HD23 H -7.483 1.446 2.484 1.00 . A A . 13 LEU HD23 1 1 5 5981 1 1 13 LEU HG H -8.983 1.906 4.278 1.00 . A A . 13 LEU HG 1 1 5 5982 1 1 13 LEU N N -6.755 1.312 4.959 1.00 . A A . 13 LEU N 1 1 5 5983 1 1 13 LEU O O -5.048 2.606 6.604 1.00 . A A . 13 LEU O 1 1 5 5984 1 1 14 ALA C C -4.512 6.758 6.350 1.00 . A A . 14 ALA C 1 1 5 5985 1 1 14 ALA CA C -4.249 5.258 6.413 1.00 . A A . 14 ALA CA 1 1 5 5986 1 1 14 ALA CB C -2.780 4.985 6.083 1.00 . A A . 14 ALA CB 1 1 5 5987 1 1 14 ALA H H -5.463 5.032 4.691 1.00 . A A . 14 ALA H 1 1 5 5988 1 1 14 ALA HA H -4.454 4.907 7.414 1.00 . A A . 14 ALA HA 1 1 5 5989 1 1 14 ALA HB1 H -2.618 5.122 5.024 1.00 . A A . 14 ALA HB1 1 1 5 5990 1 1 14 ALA HB2 H -2.531 3.971 6.357 1.00 . A A . 14 ALA HB2 1 1 5 5991 1 1 14 ALA HB3 H -2.153 5.672 6.634 1.00 . A A . 14 ALA HB3 1 1 5 5992 1 1 14 ALA N N -5.115 4.552 5.472 1.00 . A A . 14 ALA N 1 1 5 5993 1 1 14 ALA O O -4.305 7.390 5.314 1.00 . A A . 14 ALA O 1 1 5 5994 1 1 15 ASN C C -4.001 9.552 7.835 1.00 . A A . 15 ASN C 1 1 5 5995 1 1 15 ASN CA C -5.262 8.755 7.518 1.00 . A A . 15 ASN CA 1 1 5 5996 1 1 15 ASN CB C -6.320 9.037 8.587 1.00 . A A . 15 ASN CB 1 1 5 5997 1 1 15 ASN CG C -6.905 10.429 8.381 1.00 . A A . 15 ASN CG 1 1 5 5998 1 1 15 ASN H H -5.119 6.772 8.258 1.00 . A A . 15 ASN H 1 1 5 5999 1 1 15 ASN HA H -5.644 9.072 6.561 1.00 . A A . 15 ASN HA 1 1 5 6000 1 1 15 ASN HB2 H -7.107 8.301 8.515 1.00 . A A . 15 ASN HB2 1 1 5 6001 1 1 15 ASN HB3 H -5.866 8.983 9.564 1.00 . A A . 15 ASN HB3 1 1 5 6002 1 1 15 ASN HD21 H -5.706 10.858 6.858 1.00 . A A . 15 ASN HD21 1 1 5 6003 1 1 15 ASN HD22 H -6.800 12.083 7.288 1.00 . A A . 15 ASN HD22 1 1 5 6004 1 1 15 ASN N N -4.970 7.325 7.463 1.00 . A A . 15 ASN N 1 1 5 6005 1 1 15 ASN ND2 N -6.431 11.186 7.430 1.00 . A A . 15 ASN ND2 1 1 5 6006 1 1 15 ASN O O -4.021 10.448 8.679 1.00 . A A . 15 ASN O 1 1 5 6007 1 1 15 ASN OD1 O -7.817 10.836 9.102 1.00 . A A . 15 ASN OD1 1 1 5 6008 1 1 16 ARG C C -0.833 9.987 6.077 1.00 . A A . 16 ARG C 1 1 5 6009 1 1 16 ARG CA C -1.636 9.918 7.373 1.00 . A A . 16 ARG CA 1 1 5 6010 1 1 16 ARG CB C -0.828 9.194 8.452 1.00 . A A . 16 ARG CB 1 1 5 6011 1 1 16 ARG CD C -0.784 8.647 10.894 1.00 . A A . 16 ARG CD 1 1 5 6012 1 1 16 ARG CG C -1.665 9.104 9.731 1.00 . A A . 16 ARG CG 1 1 5 6013 1 1 16 ARG CZ C -1.038 8.127 13.252 1.00 . A A . 16 ARG CZ 1 1 5 6014 1 1 16 ARG H H -2.948 8.501 6.494 1.00 . A A . 16 ARG H 1 1 5 6015 1 1 16 ARG HA H -1.836 10.927 7.709 1.00 . A A . 16 ARG HA 1 1 5 6016 1 1 16 ARG HB2 H -0.579 8.199 8.111 1.00 . A A . 16 ARG HB2 1 1 5 6017 1 1 16 ARG HB3 H 0.078 9.743 8.655 1.00 . A A . 16 ARG HB3 1 1 5 6018 1 1 16 ARG HD2 H -0.403 7.661 10.687 1.00 . A A . 16 ARG HD2 1 1 5 6019 1 1 16 ARG HD3 H 0.042 9.333 11.006 1.00 . A A . 16 ARG HD3 1 1 5 6020 1 1 16 ARG HE H -2.476 8.954 12.133 1.00 . A A . 16 ARG HE 1 1 5 6021 1 1 16 ARG HG2 H -2.081 10.075 9.956 1.00 . A A . 16 ARG HG2 1 1 5 6022 1 1 16 ARG HG3 H -2.466 8.394 9.589 1.00 . A A . 16 ARG HG3 1 1 5 6023 1 1 16 ARG HH11 H 0.731 7.687 12.423 1.00 . A A . 16 ARG HH11 1 1 5 6024 1 1 16 ARG HH12 H 0.576 7.305 14.106 1.00 . A A . 16 ARG HH12 1 1 5 6025 1 1 16 ARG HH21 H -2.687 8.455 14.339 1.00 . A A . 16 ARG HH21 1 1 5 6026 1 1 16 ARG HH22 H -1.359 7.740 15.190 1.00 . A A . 16 ARG HH22 1 1 5 6027 1 1 16 ARG N N -2.905 9.224 7.154 1.00 . A A . 16 ARG N 1 1 5 6028 1 1 16 ARG NE N -1.557 8.614 12.130 1.00 . A A . 16 ARG NE 1 1 5 6029 1 1 16 ARG NH1 N 0.185 7.670 13.261 1.00 . A A . 16 ARG NH1 1 1 5 6030 1 1 16 ARG NH2 N -1.750 8.105 14.345 1.00 . A A . 16 ARG NH2 1 1 5 6031 1 1 16 ARG O O -0.936 9.107 5.222 1.00 . A A . 16 ARG O 1 1 5 6032 1 1 17 LYS C C 2.037 10.405 4.782 1.00 . A A . 17 LYS C 1 1 5 6033 1 1 17 LYS CA C 0.761 11.242 4.734 1.00 . A A . 17 LYS CA 1 1 5 6034 1 1 17 LYS CB C 1.121 12.726 4.593 1.00 . A A . 17 LYS CB 1 1 5 6035 1 1 17 LYS CD C 2.079 14.385 2.978 1.00 . A A . 17 LYS CD 1 1 5 6036 1 1 17 LYS CE C 3.198 14.625 1.963 1.00 . A A . 17 LYS CE 1 1 5 6037 1 1 17 LYS CG C 2.100 12.921 3.426 1.00 . A A . 17 LYS CG 1 1 5 6038 1 1 17 LYS H H -0.015 11.722 6.646 1.00 . A A . 17 LYS H 1 1 5 6039 1 1 17 LYS HA H 0.183 10.945 3.873 1.00 . A A . 17 LYS HA 1 1 5 6040 1 1 17 LYS HB2 H 0.220 13.294 4.410 1.00 . A A . 17 LYS HB2 1 1 5 6041 1 1 17 LYS HB3 H 1.582 13.070 5.507 1.00 . A A . 17 LYS HB3 1 1 5 6042 1 1 17 LYS HD2 H 1.125 14.608 2.522 1.00 . A A . 17 LYS HD2 1 1 5 6043 1 1 17 LYS HD3 H 2.228 15.026 3.834 1.00 . A A . 17 LYS HD3 1 1 5 6044 1 1 17 LYS HE2 H 3.006 14.045 1.072 1.00 . A A . 17 LYS HE2 1 1 5 6045 1 1 17 LYS HE3 H 3.233 15.674 1.708 1.00 . A A . 17 LYS HE3 1 1 5 6046 1 1 17 LYS HG2 H 3.097 12.657 3.747 1.00 . A A . 17 LYS HG2 1 1 5 6047 1 1 17 LYS HG3 H 1.810 12.290 2.599 1.00 . A A . 17 LYS HG3 1 1 5 6048 1 1 17 LYS HZ1 H 4.542 14.509 3.550 1.00 . A A . 17 LYS HZ1 1 1 5 6049 1 1 17 LYS HZ2 H 5.279 14.663 2.027 1.00 . A A . 17 LYS HZ2 1 1 5 6050 1 1 17 LYS HZ3 H 4.599 13.180 2.497 1.00 . A A . 17 LYS HZ3 1 1 5 6051 1 1 17 LYS N N -0.046 11.049 5.935 1.00 . A A . 17 LYS N 1 1 5 6052 1 1 17 LYS NZ N 4.503 14.213 2.554 1.00 . A A . 17 LYS NZ 1 1 5 6053 1 1 17 LYS O O 2.726 10.353 5.801 1.00 . A A . 17 LYS O 1 1 5 6054 1 1 18 ILE C C 4.723 9.809 3.079 1.00 . A A . 18 ILE C 1 1 5 6055 1 1 18 ILE CA C 3.550 8.930 3.552 1.00 . A A . 18 ILE CA 1 1 5 6056 1 1 18 ILE CB C 3.277 7.792 2.531 1.00 . A A . 18 ILE CB 1 1 5 6057 1 1 18 ILE CD1 C 3.580 5.670 3.917 1.00 . A A . 18 ILE CD1 1 1 5 6058 1 1 18 ILE CG1 C 2.570 6.604 3.230 1.00 . A A . 18 ILE CG1 1 1 5 6059 1 1 18 ILE CG2 C 4.573 7.311 1.849 1.00 . A A . 18 ILE CG2 1 1 5 6060 1 1 18 ILE H H 1.762 9.850 2.879 1.00 . A A . 18 ILE H 1 1 5 6061 1 1 18 ILE HA H 3.762 8.507 4.516 1.00 . A A . 18 ILE HA 1 1 5 6062 1 1 18 ILE HB H 2.620 8.180 1.764 1.00 . A A . 18 ILE HB 1 1 5 6063 1 1 18 ILE HD11 H 4.145 5.130 3.170 1.00 . A A . 18 ILE HD11 1 1 5 6064 1 1 18 ILE HD12 H 3.048 4.967 4.537 1.00 . A A . 18 ILE HD12 1 1 5 6065 1 1 18 ILE HD13 H 4.252 6.246 4.530 1.00 . A A . 18 ILE HD13 1 1 5 6066 1 1 18 ILE HG12 H 1.881 6.983 3.969 1.00 . A A . 18 ILE HG12 1 1 5 6067 1 1 18 ILE HG13 H 2.020 6.039 2.493 1.00 . A A . 18 ILE HG13 1 1 5 6068 1 1 18 ILE HG21 H 4.374 6.399 1.305 1.00 . A A . 18 ILE HG21 1 1 5 6069 1 1 18 ILE HG22 H 5.328 7.123 2.593 1.00 . A A . 18 ILE HG22 1 1 5 6070 1 1 18 ILE HG23 H 4.923 8.067 1.163 1.00 . A A . 18 ILE HG23 1 1 5 6071 1 1 18 ILE N N 2.349 9.759 3.658 1.00 . A A . 18 ILE N 1 1 5 6072 1 1 18 ILE O O 4.554 10.596 2.148 1.00 . A A . 18 ILE O 1 1 5 6073 1 1 19 PRO C C 7.416 10.277 1.764 1.00 . A A . 19 PRO C 1 1 5 6074 1 1 19 PRO CA C 7.064 10.544 3.232 1.00 . A A . 19 PRO CA 1 1 5 6075 1 1 19 PRO CB C 8.202 10.127 4.186 1.00 . A A . 19 PRO CB 1 1 5 6076 1 1 19 PRO CD C 6.273 8.827 4.795 1.00 . A A . 19 PRO CD 1 1 5 6077 1 1 19 PRO CG C 7.792 8.794 4.719 1.00 . A A . 19 PRO CG 1 1 5 6078 1 1 19 PRO HA H 6.838 11.591 3.369 1.00 . A A . 19 PRO HA 1 1 5 6079 1 1 19 PRO HB2 H 9.139 10.051 3.653 1.00 . A A . 19 PRO HB2 1 1 5 6080 1 1 19 PRO HB3 H 8.291 10.836 4.998 1.00 . A A . 19 PRO HB3 1 1 5 6081 1 1 19 PRO HD2 H 5.885 7.835 4.670 1.00 . A A . 19 PRO HD2 1 1 5 6082 1 1 19 PRO HD3 H 5.945 9.253 5.730 1.00 . A A . 19 PRO HD3 1 1 5 6083 1 1 19 PRO HG2 H 8.116 8.011 4.048 1.00 . A A . 19 PRO HG2 1 1 5 6084 1 1 19 PRO HG3 H 8.200 8.631 5.702 1.00 . A A . 19 PRO HG3 1 1 5 6085 1 1 19 PRO N N 5.901 9.710 3.670 1.00 . A A . 19 PRO N 1 1 5 6086 1 1 19 PRO O O 7.773 9.159 1.393 1.00 . A A . 19 PRO O 1 1 5 6087 1 1 20 LEU C C 9.011 10.721 -0.748 1.00 . A A . 20 LEU C 1 1 5 6088 1 1 20 LEU CA C 7.572 11.185 -0.494 1.00 . A A . 20 LEU CA 1 1 5 6089 1 1 20 LEU CB C 7.317 12.533 -1.201 1.00 . A A . 20 LEU CB 1 1 5 6090 1 1 20 LEU CD1 C 4.959 12.518 -0.358 1.00 . A A . 20 LEU CD1 1 1 5 6091 1 1 20 LEU CD2 C 5.587 13.998 -2.268 1.00 . A A . 20 LEU CD2 1 1 5 6092 1 1 20 LEU CG C 5.840 12.644 -1.601 1.00 . A A . 20 LEU CG 1 1 5 6093 1 1 20 LEU H H 6.987 12.173 1.288 1.00 . A A . 20 LEU H 1 1 5 6094 1 1 20 LEU HA H 6.902 10.451 -0.905 1.00 . A A . 20 LEU HA 1 1 5 6095 1 1 20 LEU HB2 H 7.568 13.341 -0.529 1.00 . A A . 20 LEU HB2 1 1 5 6096 1 1 20 LEU HB3 H 7.929 12.604 -2.090 1.00 . A A . 20 LEU HB3 1 1 5 6097 1 1 20 LEU HD11 H 5.038 11.517 0.036 1.00 . A A . 20 LEU HD11 1 1 5 6098 1 1 20 LEU HD12 H 3.933 12.720 -0.626 1.00 . A A . 20 LEU HD12 1 1 5 6099 1 1 20 LEU HD13 H 5.285 13.228 0.387 1.00 . A A . 20 LEU HD13 1 1 5 6100 1 1 20 LEU HD21 H 6.364 14.194 -2.992 1.00 . A A . 20 LEU HD21 1 1 5 6101 1 1 20 LEU HD22 H 5.588 14.775 -1.517 1.00 . A A . 20 LEU HD22 1 1 5 6102 1 1 20 LEU HD23 H 4.627 13.978 -2.766 1.00 . A A . 20 LEU HD23 1 1 5 6103 1 1 20 LEU HG H 5.597 11.851 -2.292 1.00 . A A . 20 LEU HG 1 1 5 6104 1 1 20 LEU N N 7.290 11.311 0.935 1.00 . A A . 20 LEU N 1 1 5 6105 1 1 20 LEU O O 9.307 10.150 -1.798 1.00 . A A . 20 LEU O 1 1 5 6106 1 1 21 GLN C C 11.497 9.089 0.051 1.00 . A A . 21 GLN C 1 1 5 6107 1 1 21 GLN CA C 11.305 10.608 0.044 1.00 . A A . 21 GLN CA 1 1 5 6108 1 1 21 GLN CB C 12.137 11.229 1.170 1.00 . A A . 21 GLN CB 1 1 5 6109 1 1 21 GLN CD C 12.356 11.424 3.654 1.00 . A A . 21 GLN CD 1 1 5 6110 1 1 21 GLN CG C 11.442 10.995 2.512 1.00 . A A . 21 GLN CG 1 1 5 6111 1 1 21 GLN H H 9.615 11.458 1.009 1.00 . A A . 21 GLN H 1 1 5 6112 1 1 21 GLN HA H 11.663 10.996 -0.897 1.00 . A A . 21 GLN HA 1 1 5 6113 1 1 21 GLN HB2 H 13.116 10.773 1.191 1.00 . A A . 21 GLN HB2 1 1 5 6114 1 1 21 GLN HB3 H 12.238 12.291 1.001 1.00 . A A . 21 GLN HB3 1 1 5 6115 1 1 21 GLN HE21 H 11.432 13.158 3.936 1.00 . A A . 21 GLN HE21 1 1 5 6116 1 1 21 GLN HE22 H 12.745 12.859 4.970 1.00 . A A . 21 GLN HE22 1 1 5 6117 1 1 21 GLN HG2 H 10.529 11.569 2.547 1.00 . A A . 21 GLN HG2 1 1 5 6118 1 1 21 GLN HG3 H 11.213 9.945 2.614 1.00 . A A . 21 GLN HG3 1 1 5 6119 1 1 21 GLN N N 9.901 10.986 0.199 1.00 . A A . 21 GLN N 1 1 5 6120 1 1 21 GLN NE2 N 12.161 12.576 4.235 1.00 . A A . 21 GLN NE2 1 1 5 6121 1 1 21 GLN O O 12.501 8.587 -0.456 1.00 . A A . 21 GLN O 1 1 5 6122 1 1 21 GLN OE1 O 13.272 10.691 4.027 1.00 . A A . 21 GLN OE1 1 1 5 6123 1 1 22 ARG C C 9.718 6.203 -0.270 1.00 . A A . 22 ARG C 1 1 5 6124 1 1 22 ARG CA C 10.655 6.893 0.724 1.00 . A A . 22 ARG CA 1 1 5 6125 1 1 22 ARG CB C 10.312 6.448 2.151 1.00 . A A . 22 ARG CB 1 1 5 6126 1 1 22 ARG CD C 10.860 7.247 4.490 1.00 . A A . 22 ARG CD 1 1 5 6127 1 1 22 ARG CG C 11.443 6.873 3.120 1.00 . A A . 22 ARG CG 1 1 5 6128 1 1 22 ARG CZ C 11.639 7.492 6.776 1.00 . A A . 22 ARG CZ 1 1 5 6129 1 1 22 ARG H H 9.779 8.808 1.044 1.00 . A A . 22 ARG H 1 1 5 6130 1 1 22 ARG HA H 11.670 6.591 0.508 1.00 . A A . 22 ARG HA 1 1 5 6131 1 1 22 ARG HB2 H 9.379 6.906 2.447 1.00 . A A . 22 ARG HB2 1 1 5 6132 1 1 22 ARG HB3 H 10.204 5.374 2.174 1.00 . A A . 22 ARG HB3 1 1 5 6133 1 1 22 ARG HD2 H 10.489 8.261 4.453 1.00 . A A . 22 ARG HD2 1 1 5 6134 1 1 22 ARG HD3 H 10.046 6.578 4.730 1.00 . A A . 22 ARG HD3 1 1 5 6135 1 1 22 ARG HE H 12.782 6.826 5.275 1.00 . A A . 22 ARG HE 1 1 5 6136 1 1 22 ARG HG2 H 12.138 6.055 3.243 1.00 . A A . 22 ARG HG2 1 1 5 6137 1 1 22 ARG HG3 H 11.971 7.728 2.719 1.00 . A A . 22 ARG HG3 1 1 5 6138 1 1 22 ARG HH11 H 9.734 7.995 6.422 1.00 . A A . 22 ARG HH11 1 1 5 6139 1 1 22 ARG HH12 H 10.265 8.181 8.059 1.00 . A A . 22 ARG HH12 1 1 5 6140 1 1 22 ARG HH21 H 13.486 7.068 7.420 1.00 . A A . 22 ARG HH21 1 1 5 6141 1 1 22 ARG HH22 H 12.389 7.656 8.625 1.00 . A A . 22 ARG HH22 1 1 5 6142 1 1 22 ARG N N 10.551 8.359 0.642 1.00 . A A . 22 ARG N 1 1 5 6143 1 1 22 ARG NE N 11.889 7.150 5.517 1.00 . A A . 22 ARG NE 1 1 5 6144 1 1 22 ARG NH1 N 10.454 7.923 7.112 1.00 . A A . 22 ARG NH1 1 1 5 6145 1 1 22 ARG NH2 N 12.578 7.398 7.677 1.00 . A A . 22 ARG NH2 1 1 5 6146 1 1 22 ARG O O 9.947 5.057 -0.655 1.00 . A A . 22 ARG O 1 1 5 6147 1 1 23 LEU C C 8.347 6.140 -2.984 1.00 . A A . 23 LEU C 1 1 5 6148 1 1 23 LEU CA C 7.697 6.345 -1.616 1.00 . A A . 23 LEU CA 1 1 5 6149 1 1 23 LEU CB C 6.489 7.308 -1.682 1.00 . A A . 23 LEU CB 1 1 5 6150 1 1 23 LEU CD1 C 6.420 7.826 -4.192 1.00 . A A . 23 LEU CD1 1 1 5 6151 1 1 23 LEU CD2 C 5.275 5.726 -3.288 1.00 . A A . 23 LEU CD2 1 1 5 6152 1 1 23 LEU CG C 5.667 7.197 -2.993 1.00 . A A . 23 LEU CG 1 1 5 6153 1 1 23 LEU H H 8.533 7.809 -0.328 1.00 . A A . 23 LEU H 1 1 5 6154 1 1 23 LEU HA H 7.365 5.390 -1.242 1.00 . A A . 23 LEU HA 1 1 5 6155 1 1 23 LEU HB2 H 5.833 7.101 -0.852 1.00 . A A . 23 LEU HB2 1 1 5 6156 1 1 23 LEU HB3 H 6.852 8.312 -1.585 1.00 . A A . 23 LEU HB3 1 1 5 6157 1 1 23 LEU HD11 H 5.741 8.460 -4.741 1.00 . A A . 23 LEU HD11 1 1 5 6158 1 1 23 LEU HD12 H 6.790 7.050 -4.846 1.00 . A A . 23 LEU HD12 1 1 5 6159 1 1 23 LEU HD13 H 7.250 8.421 -3.844 1.00 . A A . 23 LEU HD13 1 1 5 6160 1 1 23 LEU HD21 H 4.238 5.693 -3.577 1.00 . A A . 23 LEU HD21 1 1 5 6161 1 1 23 LEU HD22 H 5.413 5.116 -2.410 1.00 . A A . 23 LEU HD22 1 1 5 6162 1 1 23 LEU HD23 H 5.875 5.337 -4.093 1.00 . A A . 23 LEU HD23 1 1 5 6163 1 1 23 LEU HG H 4.756 7.765 -2.851 1.00 . A A . 23 LEU HG 1 1 5 6164 1 1 23 LEU N N 8.666 6.901 -0.673 1.00 . A A . 23 LEU N 1 1 5 6165 1 1 23 LEU O O 9.044 7.018 -3.493 1.00 . A A . 23 LEU O 1 1 5 6166 1 1 24 GLU C C 7.589 4.709 -5.960 1.00 . A A . 24 GLU C 1 1 5 6167 1 1 24 GLU CA C 8.679 4.634 -4.889 1.00 . A A . 24 GLU CA 1 1 5 6168 1 1 24 GLU CB C 9.280 3.222 -4.852 1.00 . A A . 24 GLU CB 1 1 5 6169 1 1 24 GLU CD C 10.508 3.831 -6.959 1.00 . A A . 24 GLU CD 1 1 5 6170 1 1 24 GLU CG C 9.667 2.764 -6.266 1.00 . A A . 24 GLU CG 1 1 5 6171 1 1 24 GLU H H 7.560 4.303 -3.116 1.00 . A A . 24 GLU H 1 1 5 6172 1 1 24 GLU HA H 9.460 5.339 -5.134 1.00 . A A . 24 GLU HA 1 1 5 6173 1 1 24 GLU HB2 H 10.159 3.225 -4.225 1.00 . A A . 24 GLU HB2 1 1 5 6174 1 1 24 GLU HB3 H 8.553 2.539 -4.444 1.00 . A A . 24 GLU HB3 1 1 5 6175 1 1 24 GLU HG2 H 10.238 1.849 -6.198 1.00 . A A . 24 GLU HG2 1 1 5 6176 1 1 24 GLU HG3 H 8.773 2.582 -6.844 1.00 . A A . 24 GLU HG3 1 1 5 6177 1 1 24 GLU N N 8.119 4.964 -3.574 1.00 . A A . 24 GLU N 1 1 5 6178 1 1 24 GLU O O 7.660 5.530 -6.874 1.00 . A A . 24 GLU O 1 1 5 6179 1 1 24 GLU OE1 O 11.620 4.062 -6.515 1.00 . A A . 24 GLU OE1 1 1 5 6180 1 1 24 GLU OE2 O 10.028 4.400 -7.926 1.00 . A A . 24 GLU OE2 1 1 5 6181 1 1 25 SER C C 4.184 3.382 -6.087 1.00 . A A . 25 SER C 1 1 5 6182 1 1 25 SER CA C 5.468 3.817 -6.787 1.00 . A A . 25 SER CA 1 1 5 6183 1 1 25 SER CB C 5.785 2.849 -7.927 1.00 . A A . 25 SER CB 1 1 5 6184 1 1 25 SER H H 6.579 3.220 -5.080 1.00 . A A . 25 SER H 1 1 5 6185 1 1 25 SER HA H 5.324 4.805 -7.198 1.00 . A A . 25 SER HA 1 1 5 6186 1 1 25 SER HB2 H 6.791 3.013 -8.272 1.00 . A A . 25 SER HB2 1 1 5 6187 1 1 25 SER HB3 H 5.692 1.831 -7.568 1.00 . A A . 25 SER HB3 1 1 5 6188 1 1 25 SER HG H 4.140 2.467 -8.895 1.00 . A A . 25 SER HG 1 1 5 6189 1 1 25 SER N N 6.579 3.848 -5.833 1.00 . A A . 25 SER N 1 1 5 6190 1 1 25 SER O O 4.183 3.135 -4.881 1.00 . A A . 25 SER O 1 1 5 6191 1 1 25 SER OG O 4.879 3.072 -8.998 1.00 . A A . 25 SER OG 1 1 5 6192 1 1 26 TYR C C 1.200 1.700 -7.063 1.00 . A A . 26 TYR C 1 1 5 6193 1 1 26 TYR CA C 1.795 2.870 -6.278 1.00 . A A . 26 TYR CA 1 1 5 6194 1 1 26 TYR CB C 0.805 4.046 -6.273 1.00 . A A . 26 TYR CB 1 1 5 6195 1 1 26 TYR CD1 C 1.104 5.162 -8.517 1.00 . A A . 26 TYR CD1 1 1 5 6196 1 1 26 TYR CD2 C -0.859 3.788 -8.147 1.00 . A A . 26 TYR CD2 1 1 5 6197 1 1 26 TYR CE1 C 0.670 5.433 -9.819 1.00 . A A . 26 TYR CE1 1 1 5 6198 1 1 26 TYR CE2 C -1.293 4.058 -9.449 1.00 . A A . 26 TYR CE2 1 1 5 6199 1 1 26 TYR CG C 0.339 4.341 -7.681 1.00 . A A . 26 TYR CG 1 1 5 6200 1 1 26 TYR CZ C -0.529 4.881 -10.287 1.00 . A A . 26 TYR CZ 1 1 5 6201 1 1 26 TYR H H 3.144 3.491 -7.803 1.00 . A A . 26 TYR H 1 1 5 6202 1 1 26 TYR HA H 1.945 2.551 -5.259 1.00 . A A . 26 TYR HA 1 1 5 6203 1 1 26 TYR HB2 H -0.048 3.790 -5.662 1.00 . A A . 26 TYR HB2 1 1 5 6204 1 1 26 TYR HB3 H 1.287 4.921 -5.863 1.00 . A A . 26 TYR HB3 1 1 5 6205 1 1 26 TYR HD1 H 2.027 5.586 -8.159 1.00 . A A . 26 TYR HD1 1 1 5 6206 1 1 26 TYR HD2 H -1.451 3.157 -7.499 1.00 . A A . 26 TYR HD2 1 1 5 6207 1 1 26 TYR HE1 H 1.261 6.070 -10.462 1.00 . A A . 26 TYR HE1 1 1 5 6208 1 1 26 TYR HE2 H -2.217 3.629 -9.808 1.00 . A A . 26 TYR HE2 1 1 5 6209 1 1 26 TYR HH H -0.811 4.358 -12.101 1.00 . A A . 26 TYR HH 1 1 5 6210 1 1 26 TYR N N 3.086 3.284 -6.847 1.00 . A A . 26 TYR N 1 1 5 6211 1 1 26 TYR O O 1.574 1.451 -8.209 1.00 . A A . 26 TYR O 1 1 5 6212 1 1 26 TYR OH O -0.956 5.146 -11.571 1.00 . A A . 26 TYR OH 1 1 5 6213 1 1 27 ARG C C -1.837 -0.250 -6.559 1.00 . A A . 27 ARG C 1 1 5 6214 1 1 27 ARG CA C -0.397 -0.152 -7.057 1.00 . A A . 27 ARG CA 1 1 5 6215 1 1 27 ARG CB C 0.357 -1.448 -6.718 1.00 . A A . 27 ARG CB 1 1 5 6216 1 1 27 ARG CD C 0.018 -3.931 -7.022 1.00 . A A . 27 ARG CD 1 1 5 6217 1 1 27 ARG CG C -0.022 -2.566 -7.717 1.00 . A A . 27 ARG CG 1 1 5 6218 1 1 27 ARG CZ C -0.052 -6.274 -7.652 1.00 . A A . 27 ARG CZ 1 1 5 6219 1 1 27 ARG H H 0.012 1.246 -5.518 1.00 . A A . 27 ARG H 1 1 5 6220 1 1 27 ARG HA H -0.404 -0.018 -8.130 1.00 . A A . 27 ARG HA 1 1 5 6221 1 1 27 ARG HB2 H 1.421 -1.262 -6.770 1.00 . A A . 27 ARG HB2 1 1 5 6222 1 1 27 ARG HB3 H 0.098 -1.754 -5.713 1.00 . A A . 27 ARG HB3 1 1 5 6223 1 1 27 ARG HD2 H 0.889 -3.984 -6.389 1.00 . A A . 27 ARG HD2 1 1 5 6224 1 1 27 ARG HD3 H -0.871 -4.045 -6.416 1.00 . A A . 27 ARG HD3 1 1 5 6225 1 1 27 ARG HE H 0.206 -4.777 -8.955 1.00 . A A . 27 ARG HE 1 1 5 6226 1 1 27 ARG HG2 H -1.018 -2.396 -8.102 1.00 . A A . 27 ARG HG2 1 1 5 6227 1 1 27 ARG HG3 H 0.680 -2.567 -8.539 1.00 . A A . 27 ARG HG3 1 1 5 6228 1 1 27 ARG HH11 H -0.267 -5.865 -5.705 1.00 . A A . 27 ARG HH11 1 1 5 6229 1 1 27 ARG HH12 H -0.321 -7.544 -6.128 1.00 . A A . 27 ARG HH12 1 1 5 6230 1 1 27 ARG HH21 H 0.135 -6.976 -9.518 1.00 . A A . 27 ARG HH21 1 1 5 6231 1 1 27 ARG HH22 H -0.094 -8.173 -8.287 1.00 . A A . 27 ARG HH22 1 1 5 6232 1 1 27 ARG N N 0.266 0.992 -6.429 1.00 . A A . 27 ARG N 1 1 5 6233 1 1 27 ARG NE N 0.074 -5.001 -8.010 1.00 . A A . 27 ARG NE 1 1 5 6234 1 1 27 ARG NH1 N -0.227 -6.585 -6.397 1.00 . A A . 27 ARG NH1 1 1 5 6235 1 1 27 ARG NH2 N 0.000 -7.214 -8.556 1.00 . A A . 27 ARG NH2 1 1 5 6236 1 1 27 ARG O O -2.156 0.243 -5.480 1.00 . A A . 27 ARG O 1 1 5 6237 1 1 28 ARG C C -4.452 -2.445 -6.557 1.00 . A A . 28 ARG C 1 1 5 6238 1 1 28 ARG CA C -4.122 -1.013 -6.978 1.00 . A A . 28 ARG CA 1 1 5 6239 1 1 28 ARG CB C -5.005 -0.592 -8.171 1.00 . A A . 28 ARG CB 1 1 5 6240 1 1 28 ARG CD C -7.219 0.339 -8.858 1.00 . A A . 28 ARG CD 1 1 5 6241 1 1 28 ARG CG C -6.287 0.086 -7.674 1.00 . A A . 28 ARG CG 1 1 5 6242 1 1 28 ARG CZ C -6.983 0.825 -11.226 1.00 . A A . 28 ARG CZ 1 1 5 6243 1 1 28 ARG H H -2.402 -1.243 -8.208 1.00 . A A . 28 ARG H 1 1 5 6244 1 1 28 ARG HA H -4.330 -0.363 -6.143 1.00 . A A . 28 ARG HA 1 1 5 6245 1 1 28 ARG HB2 H -4.455 0.102 -8.790 1.00 . A A . 28 ARG HB2 1 1 5 6246 1 1 28 ARG HB3 H -5.266 -1.461 -8.760 1.00 . A A . 28 ARG HB3 1 1 5 6247 1 1 28 ARG HD2 H -7.716 -0.581 -9.125 1.00 . A A . 28 ARG HD2 1 1 5 6248 1 1 28 ARG HD3 H -7.958 1.076 -8.578 1.00 . A A . 28 ARG HD3 1 1 5 6249 1 1 28 ARG HE H -5.547 1.156 -9.872 1.00 . A A . 28 ARG HE 1 1 5 6250 1 1 28 ARG HG2 H -6.778 -0.555 -6.957 1.00 . A A . 28 ARG HG2 1 1 5 6251 1 1 28 ARG HG3 H -6.038 1.027 -7.207 1.00 . A A . 28 ARG HG3 1 1 5 6252 1 1 28 ARG HH11 H -8.733 0.048 -10.642 1.00 . A A . 28 ARG HH11 1 1 5 6253 1 1 28 ARG HH12 H -8.591 0.385 -12.335 1.00 . A A . 28 ARG HH12 1 1 5 6254 1 1 28 ARG HH21 H -5.353 1.601 -12.091 1.00 . A A . 28 ARG HH21 1 1 5 6255 1 1 28 ARG HH22 H -6.677 1.264 -13.155 1.00 . A A . 28 ARG HH22 1 1 5 6256 1 1 28 ARG N N -2.708 -0.876 -7.352 1.00 . A A . 28 ARG N 1 1 5 6257 1 1 28 ARG NE N -6.459 0.824 -10.005 1.00 . A A . 28 ARG NE 1 1 5 6258 1 1 28 ARG NH1 N -8.197 0.385 -11.416 1.00 . A A . 28 ARG NH1 1 1 5 6259 1 1 28 ARG NH2 N -6.283 1.264 -12.236 1.00 . A A . 28 ARG NH2 1 1 5 6260 1 1 28 ARG O O -3.874 -3.406 -7.065 1.00 . A A . 28 ARG O 1 1 5 6261 1 1 29 ILE C C -7.254 -4.174 -5.620 1.00 . A A . 29 ILE C 1 1 5 6262 1 1 29 ILE CA C -5.836 -3.882 -5.125 1.00 . A A . 29 ILE CA 1 1 5 6263 1 1 29 ILE CB C -5.792 -3.920 -3.565 1.00 . A A . 29 ILE CB 1 1 5 6264 1 1 29 ILE CD1 C -5.669 -2.486 -1.494 1.00 . A A . 29 ILE CD1 1 1 5 6265 1 1 29 ILE CG1 C -5.548 -2.502 -3.023 1.00 . A A . 29 ILE CG1 1 1 5 6266 1 1 29 ILE CG2 C -4.665 -4.851 -3.090 1.00 . A A . 29 ILE CG2 1 1 5 6267 1 1 29 ILE H H -5.826 -1.762 -5.267 1.00 . A A . 29 ILE H 1 1 5 6268 1 1 29 ILE HA H -5.175 -4.642 -5.520 1.00 . A A . 29 ILE HA 1 1 5 6269 1 1 29 ILE HB H -6.732 -4.290 -3.177 1.00 . A A . 29 ILE HB 1 1 5 6270 1 1 29 ILE HD11 H -6.702 -2.623 -1.213 1.00 . A A . 29 ILE HD11 1 1 5 6271 1 1 29 ILE HD12 H -5.316 -1.536 -1.115 1.00 . A A . 29 ILE HD12 1 1 5 6272 1 1 29 ILE HD13 H -5.073 -3.282 -1.072 1.00 . A A . 29 ILE HD13 1 1 5 6273 1 1 29 ILE HG12 H -4.562 -2.178 -3.309 1.00 . A A . 29 ILE HG12 1 1 5 6274 1 1 29 ILE HG13 H -6.282 -1.832 -3.442 1.00 . A A . 29 ILE HG13 1 1 5 6275 1 1 29 ILE HG21 H -4.909 -5.870 -3.352 1.00 . A A . 29 ILE HG21 1 1 5 6276 1 1 29 ILE HG22 H -4.557 -4.773 -2.019 1.00 . A A . 29 ILE HG22 1 1 5 6277 1 1 29 ILE HG23 H -3.740 -4.571 -3.568 1.00 . A A . 29 ILE HG23 1 1 5 6278 1 1 29 ILE N N -5.401 -2.571 -5.624 1.00 . A A . 29 ILE N 1 1 5 6279 1 1 29 ILE O O -8.173 -3.386 -5.399 1.00 . A A . 29 ILE O 1 1 5 6280 1 1 30 THR C C -8.817 -7.219 -6.935 1.00 . A A . 30 THR C 1 1 5 6281 1 1 30 THR CA C -8.730 -5.702 -6.808 1.00 . A A . 30 THR CA 1 1 5 6282 1 1 30 THR CB C -8.966 -5.059 -8.180 1.00 . A A . 30 THR CB 1 1 5 6283 1 1 30 THR CG2 C -9.118 -3.542 -8.026 1.00 . A A . 30 THR CG2 1 1 5 6284 1 1 30 THR H H -6.652 -5.901 -6.433 1.00 . A A . 30 THR H 1 1 5 6285 1 1 30 THR HA H -9.498 -5.366 -6.126 1.00 . A A . 30 THR HA 1 1 5 6286 1 1 30 THR HB H -9.866 -5.463 -8.615 1.00 . A A . 30 THR HB 1 1 5 6287 1 1 30 THR HG1 H -8.202 -5.529 -9.905 1.00 . A A . 30 THR HG1 1 1 5 6288 1 1 30 THR HG21 H -8.154 -3.102 -7.821 1.00 . A A . 30 THR HG21 1 1 5 6289 1 1 30 THR HG22 H -9.795 -3.326 -7.212 1.00 . A A . 30 THR HG22 1 1 5 6290 1 1 30 THR HG23 H -9.514 -3.127 -8.941 1.00 . A A . 30 THR HG23 1 1 5 6291 1 1 30 THR N N -7.422 -5.312 -6.288 1.00 . A A . 30 THR N 1 1 5 6292 1 1 30 THR O O -9.357 -7.742 -7.910 1.00 . A A . 30 THR O 1 1 5 6293 1 1 30 THR OG1 O -7.861 -5.341 -9.028 1.00 . A A . 30 THR OG1 1 1 5 6294 1 1 31 SER C C -7.867 -9.924 -4.591 1.00 . A A . 31 SER C 1 1 5 6295 1 1 31 SER CA C -8.300 -9.378 -5.947 1.00 . A A . 31 SER CA 1 1 5 6296 1 1 31 SER CB C -7.365 -9.909 -7.034 1.00 . A A . 31 SER CB 1 1 5 6297 1 1 31 SER H H -7.863 -7.448 -5.190 1.00 . A A . 31 SER H 1 1 5 6298 1 1 31 SER HA H -9.304 -9.714 -6.157 1.00 . A A . 31 SER HA 1 1 5 6299 1 1 31 SER HB2 H -6.387 -9.475 -6.914 1.00 . A A . 31 SER HB2 1 1 5 6300 1 1 31 SER HB3 H -7.293 -10.986 -6.951 1.00 . A A . 31 SER HB3 1 1 5 6301 1 1 31 SER HG H -7.149 -9.239 -8.849 1.00 . A A . 31 SER HG 1 1 5 6302 1 1 31 SER N N -8.280 -7.921 -5.941 1.00 . A A . 31 SER N 1 1 5 6303 1 1 31 SER O O -8.258 -11.024 -4.200 1.00 . A A . 31 SER O 1 1 5 6304 1 1 31 SER OG O -7.880 -9.553 -8.311 1.00 . A A . 31 SER OG 1 1 5 6305 1 1 32 GLY C C -7.634 -9.312 -1.493 1.00 . A A . 32 GLY C 1 1 5 6306 1 1 32 GLY CA C -6.578 -9.563 -2.563 1.00 . A A . 32 GLY CA 1 1 5 6307 1 1 32 GLY H H -6.780 -8.281 -4.239 1.00 . A A . 32 GLY H 1 1 5 6308 1 1 32 GLY HA2 H -6.338 -10.616 -2.589 1.00 . A A . 32 GLY HA2 1 1 5 6309 1 1 32 GLY HA3 H -5.688 -9.001 -2.317 1.00 . A A . 32 GLY HA3 1 1 5 6310 1 1 32 GLY N N -7.058 -9.147 -3.877 1.00 . A A . 32 GLY N 1 1 5 6311 1 1 32 GLY O O -7.306 -9.005 -0.348 1.00 . A A . 32 GLY O 1 1 5 6312 1 1 33 LYS C C -9.727 -8.138 0.050 1.00 . A A . 33 LYS C 1 1 5 6313 1 1 33 LYS CA C -10.026 -9.242 -0.963 1.00 . A A . 33 LYS CA 1 1 5 6314 1 1 33 LYS CB C -10.359 -10.546 -0.228 1.00 . A A . 33 LYS CB 1 1 5 6315 1 1 33 LYS CD C -9.525 -12.207 1.448 1.00 . A A . 33 LYS CD 1 1 5 6316 1 1 33 LYS CE C -10.254 -13.304 0.667 1.00 . A A . 33 LYS CE 1 1 5 6317 1 1 33 LYS CG C -9.119 -11.076 0.499 1.00 . A A . 33 LYS CG 1 1 5 6318 1 1 33 LYS H H -9.090 -9.698 -2.810 1.00 . A A . 33 LYS H 1 1 5 6319 1 1 33 LYS HA H -10.889 -8.948 -1.541 1.00 . A A . 33 LYS HA 1 1 5 6320 1 1 33 LYS HB2 H -11.145 -10.361 0.491 1.00 . A A . 33 LYS HB2 1 1 5 6321 1 1 33 LYS HB3 H -10.695 -11.282 -0.944 1.00 . A A . 33 LYS HB3 1 1 5 6322 1 1 33 LYS HD2 H -8.642 -12.622 1.911 1.00 . A A . 33 LYS HD2 1 1 5 6323 1 1 33 LYS HD3 H -10.181 -11.817 2.212 1.00 . A A . 33 LYS HD3 1 1 5 6324 1 1 33 LYS HE2 H -10.221 -14.226 1.228 1.00 . A A . 33 LYS HE2 1 1 5 6325 1 1 33 LYS HE3 H -11.284 -13.013 0.514 1.00 . A A . 33 LYS HE3 1 1 5 6326 1 1 33 LYS HG2 H -8.409 -11.450 -0.224 1.00 . A A . 33 LYS HG2 1 1 5 6327 1 1 33 LYS HG3 H -8.667 -10.280 1.070 1.00 . A A . 33 LYS HG3 1 1 5 6328 1 1 33 LYS HZ1 H -8.596 -13.214 -0.588 1.00 . A A . 33 LYS HZ1 1 1 5 6329 1 1 33 LYS HZ2 H -10.075 -12.926 -1.373 1.00 . A A . 33 LYS HZ2 1 1 5 6330 1 1 33 LYS HZ3 H -9.643 -14.506 -0.919 1.00 . A A . 33 LYS HZ3 1 1 5 6331 1 1 33 LYS N N -8.903 -9.450 -1.881 1.00 . A A . 33 LYS N 1 1 5 6332 1 1 33 LYS NZ N -9.592 -13.503 -0.653 1.00 . A A . 33 LYS NZ 1 1 5 6333 1 1 33 LYS O O -10.236 -8.158 1.171 1.00 . A A . 33 LYS O 1 1 5 6334 1 1 34 CYS C C -9.678 -5.042 0.569 1.00 . A A . 34 CYS C 1 1 5 6335 1 1 34 CYS CA C -8.542 -6.071 0.531 1.00 . A A . 34 CYS CA 1 1 5 6336 1 1 34 CYS CB C -7.249 -5.413 0.032 1.00 . A A . 34 CYS CB 1 1 5 6337 1 1 34 CYS H H -8.524 -7.213 -1.255 1.00 . A A . 34 CYS H 1 1 5 6338 1 1 34 CYS HA H -8.376 -6.462 1.521 1.00 . A A . 34 CYS HA 1 1 5 6339 1 1 34 CYS HB2 H -7.237 -5.420 -1.048 1.00 . A A . 34 CYS HB2 1 1 5 6340 1 1 34 CYS HB3 H -7.194 -4.393 0.386 1.00 . A A . 34 CYS HB3 1 1 5 6341 1 1 34 CYS N N -8.899 -7.178 -0.351 1.00 . A A . 34 CYS N 1 1 5 6342 1 1 34 CYS O O -10.443 -4.928 -0.389 1.00 . A A . 34 CYS O 1 1 5 6343 1 1 34 CYS SG S -5.824 -6.341 0.654 1.00 . A A . 34 CYS SG 1 1 5 6344 1 1 35 PRO C C -11.168 -2.555 0.454 1.00 . A A . 35 PRO C 1 1 5 6345 1 1 35 PRO CA C -10.875 -3.265 1.774 1.00 . A A . 35 PRO CA 1 1 5 6346 1 1 35 PRO CB C -10.292 -2.300 2.807 1.00 . A A . 35 PRO CB 1 1 5 6347 1 1 35 PRO CD C -8.958 -4.338 2.849 1.00 . A A . 35 PRO CD 1 1 5 6348 1 1 35 PRO CG C -9.465 -3.165 3.709 1.00 . A A . 35 PRO CG 1 1 5 6349 1 1 35 PRO HA H -11.775 -3.710 2.166 1.00 . A A . 35 PRO HA 1 1 5 6350 1 1 35 PRO HB2 H -9.674 -1.557 2.319 1.00 . A A . 35 PRO HB2 1 1 5 6351 1 1 35 PRO HB3 H -11.082 -1.823 3.368 1.00 . A A . 35 PRO HB3 1 1 5 6352 1 1 35 PRO HD2 H -7.918 -4.195 2.590 1.00 . A A . 35 PRO HD2 1 1 5 6353 1 1 35 PRO HD3 H -9.094 -5.276 3.368 1.00 . A A . 35 PRO HD3 1 1 5 6354 1 1 35 PRO HG2 H -8.632 -2.598 4.105 1.00 . A A . 35 PRO HG2 1 1 5 6355 1 1 35 PRO HG3 H -10.071 -3.544 4.521 1.00 . A A . 35 PRO HG3 1 1 5 6356 1 1 35 PRO N N -9.807 -4.294 1.642 1.00 . A A . 35 PRO N 1 1 5 6357 1 1 35 PRO O O -10.411 -1.684 0.027 1.00 . A A . 35 PRO O 1 1 5 6358 1 1 36 GLN C C -11.481 -2.034 -2.343 1.00 . A A . 36 GLN C 1 1 5 6359 1 1 36 GLN CA C -12.687 -2.341 -1.453 1.00 . A A . 36 GLN CA 1 1 5 6360 1 1 36 GLN CB C -13.502 -1.062 -1.202 1.00 . A A . 36 GLN CB 1 1 5 6361 1 1 36 GLN CD C -13.385 1.306 -0.402 1.00 . A A . 36 GLN CD 1 1 5 6362 1 1 36 GLN CG C -12.679 -0.047 -0.399 1.00 . A A . 36 GLN CG 1 1 5 6363 1 1 36 GLN H H -12.835 -3.634 0.221 1.00 . A A . 36 GLN H 1 1 5 6364 1 1 36 GLN HA H -13.318 -3.049 -1.969 1.00 . A A . 36 GLN HA 1 1 5 6365 1 1 36 GLN HB2 H -13.784 -0.626 -2.148 1.00 . A A . 36 GLN HB2 1 1 5 6366 1 1 36 GLN HB3 H -14.394 -1.314 -0.647 1.00 . A A . 36 GLN HB3 1 1 5 6367 1 1 36 GLN HE21 H -14.112 1.094 1.433 1.00 . A A . 36 GLN HE21 1 1 5 6368 1 1 36 GLN HE22 H -14.517 2.548 0.655 1.00 . A A . 36 GLN HE22 1 1 5 6369 1 1 36 GLN HG2 H -12.576 -0.391 0.619 1.00 . A A . 36 GLN HG2 1 1 5 6370 1 1 36 GLN HG3 H -11.703 0.063 -0.844 1.00 . A A . 36 GLN HG3 1 1 5 6371 1 1 36 GLN N N -12.276 -2.936 -0.180 1.00 . A A . 36 GLN N 1 1 5 6372 1 1 36 GLN NE2 N -14.061 1.680 0.649 1.00 . A A . 36 GLN NE2 1 1 5 6373 1 1 36 GLN O O -10.392 -2.571 -2.141 1.00 . A A . 36 GLN O 1 1 5 6374 1 1 36 GLN OE1 O -13.319 2.040 -1.388 1.00 . A A . 36 GLN OE1 1 1 5 6375 1 1 37 LYS C C -9.838 0.391 -3.711 1.00 . A A . 37 LYS C 1 1 5 6376 1 1 37 LYS CA C -10.623 -0.797 -4.263 1.00 . A A . 37 LYS CA 1 1 5 6377 1 1 37 LYS CB C -11.232 -0.433 -5.620 1.00 . A A . 37 LYS CB 1 1 5 6378 1 1 37 LYS CD C -10.734 -0.321 -8.073 1.00 . A A . 37 LYS CD 1 1 5 6379 1 1 37 LYS CE C -11.885 0.680 -8.183 1.00 . A A . 37 LYS CE 1 1 5 6380 1 1 37 LYS CG C -10.125 -0.256 -6.667 1.00 . A A . 37 LYS CG 1 1 5 6381 1 1 37 LYS H H -12.581 -0.782 -3.452 1.00 . A A . 37 LYS H 1 1 5 6382 1 1 37 LYS HA H -9.952 -1.635 -4.391 1.00 . A A . 37 LYS HA 1 1 5 6383 1 1 37 LYS HB2 H -11.901 -1.222 -5.933 1.00 . A A . 37 LYS HB2 1 1 5 6384 1 1 37 LYS HB3 H -11.786 0.489 -5.528 1.00 . A A . 37 LYS HB3 1 1 5 6385 1 1 37 LYS HD2 H -9.978 -0.081 -8.805 1.00 . A A . 37 LYS HD2 1 1 5 6386 1 1 37 LYS HD3 H -11.109 -1.317 -8.256 1.00 . A A . 37 LYS HD3 1 1 5 6387 1 1 37 LYS HE2 H -12.749 0.295 -7.661 1.00 . A A . 37 LYS HE2 1 1 5 6388 1 1 37 LYS HE3 H -11.589 1.620 -7.742 1.00 . A A . 37 LYS HE3 1 1 5 6389 1 1 37 LYS HG2 H -9.647 0.702 -6.526 1.00 . A A . 37 LYS HG2 1 1 5 6390 1 1 37 LYS HG3 H -9.394 -1.043 -6.559 1.00 . A A . 37 LYS HG3 1 1 5 6391 1 1 37 LYS HZ1 H -12.695 0.040 -9.991 1.00 . A A . 37 LYS HZ1 1 1 5 6392 1 1 37 LYS HZ2 H -11.355 1.071 -10.158 1.00 . A A . 37 LYS HZ2 1 1 5 6393 1 1 37 LYS HZ3 H -12.867 1.704 -9.708 1.00 . A A . 37 LYS HZ3 1 1 5 6394 1 1 37 LYS N N -11.690 -1.172 -3.336 1.00 . A A . 37 LYS N 1 1 5 6395 1 1 37 LYS NZ N -12.226 0.889 -9.618 1.00 . A A . 37 LYS NZ 1 1 5 6396 1 1 37 LYS O O -10.419 1.325 -3.160 1.00 . A A . 37 LYS O 1 1 5 6397 1 1 38 ALA C C -6.247 1.296 -3.894 1.00 . A A . 38 ALA C 1 1 5 6398 1 1 38 ALA CA C -7.670 1.424 -3.352 1.00 . A A . 38 ALA CA 1 1 5 6399 1 1 38 ALA CB C -7.648 1.383 -1.820 1.00 . A A . 38 ALA CB 1 1 5 6400 1 1 38 ALA H H -8.104 -0.427 -4.294 1.00 . A A . 38 ALA H 1 1 5 6401 1 1 38 ALA HA H -8.082 2.367 -3.667 1.00 . A A . 38 ALA HA 1 1 5 6402 1 1 38 ALA HB1 H -6.801 1.941 -1.451 1.00 . A A . 38 ALA HB1 1 1 5 6403 1 1 38 ALA HB2 H -7.572 0.358 -1.490 1.00 . A A . 38 ALA HB2 1 1 5 6404 1 1 38 ALA HB3 H -8.560 1.817 -1.435 1.00 . A A . 38 ALA HB3 1 1 5 6405 1 1 38 ALA N N -8.516 0.345 -3.853 1.00 . A A . 38 ALA N 1 1 5 6406 1 1 38 ALA O O -5.864 0.249 -4.412 1.00 . A A . 38 ALA O 1 1 5 6407 1 1 39 VAL C C -3.143 1.930 -3.106 1.00 . A A . 39 VAL C 1 1 5 6408 1 1 39 VAL CA C -4.075 2.353 -4.240 1.00 . A A . 39 VAL CA 1 1 5 6409 1 1 39 VAL CB C -3.687 3.730 -4.794 1.00 . A A . 39 VAL CB 1 1 5 6410 1 1 39 VAL CG1 C -4.816 4.251 -5.690 1.00 . A A . 39 VAL CG1 1 1 5 6411 1 1 39 VAL CG2 C -3.444 4.719 -3.651 1.00 . A A . 39 VAL CG2 1 1 5 6412 1 1 39 VAL H H -5.816 3.176 -3.341 1.00 . A A . 39 VAL H 1 1 5 6413 1 1 39 VAL HA H -3.989 1.633 -5.039 1.00 . A A . 39 VAL HA 1 1 5 6414 1 1 39 VAL HB H -2.786 3.633 -5.383 1.00 . A A . 39 VAL HB 1 1 5 6415 1 1 39 VAL HG11 H -5.610 4.652 -5.077 1.00 . A A . 39 VAL HG11 1 1 5 6416 1 1 39 VAL HG12 H -5.203 3.442 -6.294 1.00 . A A . 39 VAL HG12 1 1 5 6417 1 1 39 VAL HG13 H -4.434 5.023 -6.334 1.00 . A A . 39 VAL HG13 1 1 5 6418 1 1 39 VAL HG21 H -3.372 5.720 -4.053 1.00 . A A . 39 VAL HG21 1 1 5 6419 1 1 39 VAL HG22 H -2.522 4.468 -3.148 1.00 . A A . 39 VAL HG22 1 1 5 6420 1 1 39 VAL HG23 H -4.265 4.669 -2.951 1.00 . A A . 39 VAL HG23 1 1 5 6421 1 1 39 VAL N N -5.461 2.368 -3.766 1.00 . A A . 39 VAL N 1 1 5 6422 1 1 39 VAL O O -3.532 1.952 -1.938 1.00 . A A . 39 VAL O 1 1 5 6423 1 1 40 ILE C C 0.411 1.682 -2.641 1.00 . A A . 40 ILE C 1 1 5 6424 1 1 40 ILE CA C -0.961 1.044 -2.448 1.00 . A A . 40 ILE CA 1 1 5 6425 1 1 40 ILE CB C -0.828 -0.481 -2.561 1.00 . A A . 40 ILE CB 1 1 5 6426 1 1 40 ILE CD1 C -2.121 -2.622 -2.483 1.00 . A A . 40 ILE CD1 1 1 5 6427 1 1 40 ILE CG1 C -2.136 -1.137 -2.115 1.00 . A A . 40 ILE CG1 1 1 5 6428 1 1 40 ILE CG2 C 0.323 -0.987 -1.682 1.00 . A A . 40 ILE CG2 1 1 5 6429 1 1 40 ILE H H -1.677 1.490 -4.401 1.00 . A A . 40 ILE H 1 1 5 6430 1 1 40 ILE HA H -1.322 1.288 -1.460 1.00 . A A . 40 ILE HA 1 1 5 6431 1 1 40 ILE HB H -0.629 -0.744 -3.589 1.00 . A A . 40 ILE HB 1 1 5 6432 1 1 40 ILE HD11 H -1.163 -3.049 -2.229 1.00 . A A . 40 ILE HD11 1 1 5 6433 1 1 40 ILE HD12 H -2.295 -2.731 -3.542 1.00 . A A . 40 ILE HD12 1 1 5 6434 1 1 40 ILE HD13 H -2.898 -3.132 -1.935 1.00 . A A . 40 ILE HD13 1 1 5 6435 1 1 40 ILE HG12 H -2.246 -1.032 -1.045 1.00 . A A . 40 ILE HG12 1 1 5 6436 1 1 40 ILE HG13 H -2.965 -0.655 -2.610 1.00 . A A . 40 ILE HG13 1 1 5 6437 1 1 40 ILE HG21 H 0.258 -2.060 -1.589 1.00 . A A . 40 ILE HG21 1 1 5 6438 1 1 40 ILE HG22 H 0.257 -0.537 -0.705 1.00 . A A . 40 ILE HG22 1 1 5 6439 1 1 40 ILE HG23 H 1.267 -0.724 -2.137 1.00 . A A . 40 ILE HG23 1 1 5 6440 1 1 40 ILE N N -1.924 1.511 -3.453 1.00 . A A . 40 ILE N 1 1 5 6441 1 1 40 ILE O O 1.172 1.265 -3.511 1.00 . A A . 40 ILE O 1 1 5 6442 1 1 41 PHE C C 3.092 2.418 -1.226 1.00 . A A . 41 PHE C 1 1 5 6443 1 1 41 PHE CA C 2.047 3.306 -1.889 1.00 . A A . 41 PHE CA 1 1 5 6444 1 1 41 PHE CB C 2.025 4.670 -1.196 1.00 . A A . 41 PHE CB 1 1 5 6445 1 1 41 PHE CD1 C 1.055 6.005 -3.105 1.00 . A A . 41 PHE CD1 1 1 5 6446 1 1 41 PHE CD2 C -0.200 5.837 -1.037 1.00 . A A . 41 PHE CD2 1 1 5 6447 1 1 41 PHE CE1 C 0.045 6.802 -3.654 1.00 . A A . 41 PHE CE1 1 1 5 6448 1 1 41 PHE CE2 C -1.207 6.633 -1.585 1.00 . A A . 41 PHE CE2 1 1 5 6449 1 1 41 PHE CG C 0.931 5.522 -1.795 1.00 . A A . 41 PHE CG 1 1 5 6450 1 1 41 PHE CZ C -1.086 7.116 -2.894 1.00 . A A . 41 PHE CZ 1 1 5 6451 1 1 41 PHE H H 0.109 2.938 -1.106 1.00 . A A . 41 PHE H 1 1 5 6452 1 1 41 PHE HA H 2.308 3.445 -2.927 1.00 . A A . 41 PHE HA 1 1 5 6453 1 1 41 PHE HB2 H 1.845 4.537 -0.138 1.00 . A A . 41 PHE HB2 1 1 5 6454 1 1 41 PHE HB3 H 2.978 5.159 -1.337 1.00 . A A . 41 PHE HB3 1 1 5 6455 1 1 41 PHE HD1 H 1.926 5.761 -3.692 1.00 . A A . 41 PHE HD1 1 1 5 6456 1 1 41 PHE HD2 H -0.298 5.462 -0.030 1.00 . A A . 41 PHE HD2 1 1 5 6457 1 1 41 PHE HE1 H 0.138 7.176 -4.666 1.00 . A A . 41 PHE HE1 1 1 5 6458 1 1 41 PHE HE2 H -2.073 6.877 -0.994 1.00 . A A . 41 PHE HE2 1 1 5 6459 1 1 41 PHE HZ H -1.863 7.732 -3.317 1.00 . A A . 41 PHE HZ 1 1 5 6460 1 1 41 PHE N N 0.740 2.663 -1.803 1.00 . A A . 41 PHE N 1 1 5 6461 1 1 41 PHE O O 2.997 2.116 -0.036 1.00 . A A . 41 PHE O 1 1 5 6462 1 1 42 LYS C C 6.410 1.919 -1.205 1.00 . A A . 42 LYS C 1 1 5 6463 1 1 42 LYS CA C 5.142 1.121 -1.480 1.00 . A A . 42 LYS CA 1 1 5 6464 1 1 42 LYS CB C 5.438 0.008 -2.490 1.00 . A A . 42 LYS CB 1 1 5 6465 1 1 42 LYS CD C 5.959 -0.366 -4.921 1.00 . A A . 42 LYS CD 1 1 5 6466 1 1 42 LYS CE C 6.373 -1.781 -4.506 1.00 . A A . 42 LYS CE 1 1 5 6467 1 1 42 LYS CG C 6.121 0.593 -3.735 1.00 . A A . 42 LYS CG 1 1 5 6468 1 1 42 LYS H H 4.105 2.255 -2.944 1.00 . A A . 42 LYS H 1 1 5 6469 1 1 42 LYS HA H 4.810 0.665 -0.555 1.00 . A A . 42 LYS HA 1 1 5 6470 1 1 42 LYS HB2 H 6.089 -0.724 -2.034 1.00 . A A . 42 LYS HB2 1 1 5 6471 1 1 42 LYS HB3 H 4.511 -0.467 -2.777 1.00 . A A . 42 LYS HB3 1 1 5 6472 1 1 42 LYS HD2 H 4.927 -0.373 -5.239 1.00 . A A . 42 LYS HD2 1 1 5 6473 1 1 42 LYS HD3 H 6.584 -0.036 -5.737 1.00 . A A . 42 LYS HD3 1 1 5 6474 1 1 42 LYS HE2 H 7.287 -1.736 -3.933 1.00 . A A . 42 LYS HE2 1 1 5 6475 1 1 42 LYS HE3 H 5.591 -2.222 -3.904 1.00 . A A . 42 LYS HE3 1 1 5 6476 1 1 42 LYS HG2 H 5.669 1.544 -3.981 1.00 . A A . 42 LYS HG2 1 1 5 6477 1 1 42 LYS HG3 H 7.172 0.736 -3.533 1.00 . A A . 42 LYS HG3 1 1 5 6478 1 1 42 LYS HZ1 H 5.835 -2.426 -6.411 1.00 . A A . 42 LYS HZ1 1 1 5 6479 1 1 42 LYS HZ2 H 6.582 -3.620 -5.462 1.00 . A A . 42 LYS HZ2 1 1 5 6480 1 1 42 LYS HZ3 H 7.509 -2.372 -6.148 1.00 . A A . 42 LYS HZ3 1 1 5 6481 1 1 42 LYS N N 4.086 1.990 -2.001 1.00 . A A . 42 LYS N 1 1 5 6482 1 1 42 LYS NZ N 6.592 -2.612 -5.724 1.00 . A A . 42 LYS NZ 1 1 5 6483 1 1 42 LYS O O 6.760 2.830 -1.956 1.00 . A A . 42 LYS O 1 1 5 6484 1 1 43 THR C C 9.291 1.257 0.919 1.00 . A A . 43 THR C 1 1 5 6485 1 1 43 THR CA C 8.334 2.248 0.259 1.00 . A A . 43 THR CA 1 1 5 6486 1 1 43 THR CB C 8.038 3.419 1.227 1.00 . A A . 43 THR CB 1 1 5 6487 1 1 43 THR CG2 C 6.611 3.308 1.776 1.00 . A A . 43 THR CG2 1 1 5 6488 1 1 43 THR H H 6.765 0.831 0.435 1.00 . A A . 43 THR H 1 1 5 6489 1 1 43 THR HA H 8.809 2.638 -0.631 1.00 . A A . 43 THR HA 1 1 5 6490 1 1 43 THR HB H 8.138 4.359 0.703 1.00 . A A . 43 THR HB 1 1 5 6491 1 1 43 THR HG1 H 8.750 2.630 2.855 1.00 . A A . 43 THR HG1 1 1 5 6492 1 1 43 THR HG21 H 6.445 4.090 2.504 1.00 . A A . 43 THR HG21 1 1 5 6493 1 1 43 THR HG22 H 6.479 2.345 2.245 1.00 . A A . 43 THR HG22 1 1 5 6494 1 1 43 THR HG23 H 5.903 3.415 0.966 1.00 . A A . 43 THR HG23 1 1 5 6495 1 1 43 THR N N 7.097 1.567 -0.122 1.00 . A A . 43 THR N 1 1 5 6496 1 1 43 THR O O 8.953 0.089 1.115 1.00 . A A . 43 THR O 1 1 5 6497 1 1 43 THR OG1 O 8.958 3.390 2.309 1.00 . A A . 43 THR OG1 1 1 5 6498 1 1 44 LYS C C 11.226 0.759 3.389 1.00 . A A . 44 LYS C 1 1 5 6499 1 1 44 LYS CA C 11.487 0.880 1.891 1.00 . A A . 44 LYS CA 1 1 5 6500 1 1 44 LYS CB C 12.884 1.460 1.661 1.00 . A A . 44 LYS CB 1 1 5 6501 1 1 44 LYS CD C 14.695 1.686 -0.055 1.00 . A A . 44 LYS CD 1 1 5 6502 1 1 44 LYS CE C 15.164 2.934 0.701 1.00 . A A . 44 LYS CE 1 1 5 6503 1 1 44 LYS CG C 13.192 1.482 0.161 1.00 . A A . 44 LYS CG 1 1 5 6504 1 1 44 LYS H H 10.700 2.670 1.074 1.00 . A A . 44 LYS H 1 1 5 6505 1 1 44 LYS HA H 11.444 -0.105 1.448 1.00 . A A . 44 LYS HA 1 1 5 6506 1 1 44 LYS HB2 H 12.923 2.466 2.052 1.00 . A A . 44 LYS HB2 1 1 5 6507 1 1 44 LYS HB3 H 13.616 0.848 2.168 1.00 . A A . 44 LYS HB3 1 1 5 6508 1 1 44 LYS HD2 H 15.230 0.822 0.310 1.00 . A A . 44 LYS HD2 1 1 5 6509 1 1 44 LYS HD3 H 14.892 1.813 -1.109 1.00 . A A . 44 LYS HD3 1 1 5 6510 1 1 44 LYS HE2 H 16.111 3.262 0.299 1.00 . A A . 44 LYS HE2 1 1 5 6511 1 1 44 LYS HE3 H 14.433 3.722 0.590 1.00 . A A . 44 LYS HE3 1 1 5 6512 1 1 44 LYS HG2 H 12.889 0.544 -0.283 1.00 . A A . 44 LYS HG2 1 1 5 6513 1 1 44 LYS HG3 H 12.651 2.292 -0.305 1.00 . A A . 44 LYS HG3 1 1 5 6514 1 1 44 LYS HZ1 H 16.242 2.968 2.483 1.00 . A A . 44 LYS HZ1 1 1 5 6515 1 1 44 LYS HZ2 H 15.292 1.574 2.273 1.00 . A A . 44 LYS HZ2 1 1 5 6516 1 1 44 LYS HZ3 H 14.561 3.049 2.691 1.00 . A A . 44 LYS HZ3 1 1 5 6517 1 1 44 LYS N N 10.485 1.731 1.256 1.00 . A A . 44 LYS N 1 1 5 6518 1 1 44 LYS NZ N 15.327 2.606 2.147 1.00 . A A . 44 LYS NZ 1 1 5 6519 1 1 44 LYS O O 12.137 0.465 4.163 1.00 . A A . 44 LYS O 1 1 5 6520 1 1 45 LEU C C 9.805 -0.546 5.695 1.00 . A A . 45 LEU C 1 1 5 6521 1 1 45 LEU CA C 9.624 0.895 5.207 1.00 . A A . 45 LEU CA 1 1 5 6522 1 1 45 LEU CB C 8.156 1.362 5.414 1.00 . A A . 45 LEU CB 1 1 5 6523 1 1 45 LEU CD1 C 8.809 2.833 7.393 1.00 . A A . 45 LEU CD1 1 1 5 6524 1 1 45 LEU CD2 C 8.678 3.811 5.061 1.00 . A A . 45 LEU CD2 1 1 5 6525 1 1 45 LEU CG C 8.078 2.779 6.032 1.00 . A A . 45 LEU CG 1 1 5 6526 1 1 45 LEU H H 9.291 1.216 3.136 1.00 . A A . 45 LEU H 1 1 5 6527 1 1 45 LEU HA H 10.291 1.528 5.765 1.00 . A A . 45 LEU HA 1 1 5 6528 1 1 45 LEU HB2 H 7.657 1.375 4.456 1.00 . A A . 45 LEU HB2 1 1 5 6529 1 1 45 LEU HB3 H 7.638 0.671 6.066 1.00 . A A . 45 LEU HB3 1 1 5 6530 1 1 45 LEU HD11 H 8.850 1.844 7.827 1.00 . A A . 45 LEU HD11 1 1 5 6531 1 1 45 LEU HD12 H 8.270 3.490 8.058 1.00 . A A . 45 LEU HD12 1 1 5 6532 1 1 45 LEU HD13 H 9.814 3.210 7.263 1.00 . A A . 45 LEU HD13 1 1 5 6533 1 1 45 LEU HD21 H 8.946 4.705 5.606 1.00 . A A . 45 LEU HD21 1 1 5 6534 1 1 45 LEU HD22 H 7.945 4.059 4.308 1.00 . A A . 45 LEU HD22 1 1 5 6535 1 1 45 LEU HD23 H 9.557 3.404 4.586 1.00 . A A . 45 LEU HD23 1 1 5 6536 1 1 45 LEU HG H 7.037 3.021 6.196 1.00 . A A . 45 LEU HG 1 1 5 6537 1 1 45 LEU N N 9.980 0.986 3.794 1.00 . A A . 45 LEU N 1 1 5 6538 1 1 45 LEU O O 10.849 -0.897 6.245 1.00 . A A . 45 LEU O 1 1 5 6539 1 1 46 ALA C C 7.610 -3.531 5.462 1.00 . A A . 46 ALA C 1 1 5 6540 1 1 46 ALA CA C 8.847 -2.765 5.920 1.00 . A A . 46 ALA CA 1 1 5 6541 1 1 46 ALA CB C 8.958 -2.837 7.444 1.00 . A A . 46 ALA CB 1 1 5 6542 1 1 46 ALA H H 7.974 -1.039 5.050 1.00 . A A . 46 ALA H 1 1 5 6543 1 1 46 ALA HA H 9.723 -3.223 5.487 1.00 . A A . 46 ALA HA 1 1 5 6544 1 1 46 ALA HB1 H 8.216 -2.190 7.890 1.00 . A A . 46 ALA HB1 1 1 5 6545 1 1 46 ALA HB2 H 9.943 -2.517 7.749 1.00 . A A . 46 ALA HB2 1 1 5 6546 1 1 46 ALA HB3 H 8.792 -3.853 7.769 1.00 . A A . 46 ALA HB3 1 1 5 6547 1 1 46 ALA N N 8.783 -1.372 5.492 1.00 . A A . 46 ALA N 1 1 5 6548 1 1 46 ALA O O 7.533 -4.750 5.616 1.00 . A A . 46 ALA O 1 1 5 6549 1 1 47 LYS C C 4.652 -2.502 3.491 1.00 . A A . 47 LYS C 1 1 5 6550 1 1 47 LYS CA C 5.416 -3.443 4.425 1.00 . A A . 47 LYS CA 1 1 5 6551 1 1 47 LYS CB C 4.533 -3.840 5.622 1.00 . A A . 47 LYS CB 1 1 5 6552 1 1 47 LYS CD C 4.355 -1.414 6.226 1.00 . A A . 47 LYS CD 1 1 5 6553 1 1 47 LYS CE C 4.160 -0.460 7.406 1.00 . A A . 47 LYS CE 1 1 5 6554 1 1 47 LYS CG C 4.690 -2.813 6.748 1.00 . A A . 47 LYS CG 1 1 5 6555 1 1 47 LYS H H 6.757 -1.844 4.802 1.00 . A A . 47 LYS H 1 1 5 6556 1 1 47 LYS HA H 5.677 -4.335 3.875 1.00 . A A . 47 LYS HA 1 1 5 6557 1 1 47 LYS HB2 H 3.496 -3.882 5.316 1.00 . A A . 47 LYS HB2 1 1 5 6558 1 1 47 LYS HB3 H 4.836 -4.811 5.986 1.00 . A A . 47 LYS HB3 1 1 5 6559 1 1 47 LYS HD2 H 5.164 -1.057 5.606 1.00 . A A . 47 LYS HD2 1 1 5 6560 1 1 47 LYS HD3 H 3.446 -1.454 5.645 1.00 . A A . 47 LYS HD3 1 1 5 6561 1 1 47 LYS HE2 H 4.939 -0.625 8.137 1.00 . A A . 47 LYS HE2 1 1 5 6562 1 1 47 LYS HE3 H 4.207 0.559 7.056 1.00 . A A . 47 LYS HE3 1 1 5 6563 1 1 47 LYS HG2 H 4.019 -3.065 7.556 1.00 . A A . 47 LYS HG2 1 1 5 6564 1 1 47 LYS HG3 H 5.707 -2.826 7.109 1.00 . A A . 47 LYS HG3 1 1 5 6565 1 1 47 LYS HZ1 H 2.594 0.077 8.670 1.00 . A A . 47 LYS HZ1 1 1 5 6566 1 1 47 LYS HZ2 H 2.864 -1.598 8.574 1.00 . A A . 47 LYS HZ2 1 1 5 6567 1 1 47 LYS HZ3 H 2.106 -0.781 7.291 1.00 . A A . 47 LYS HZ3 1 1 5 6568 1 1 47 LYS N N 6.643 -2.812 4.898 1.00 . A A . 47 LYS N 1 1 5 6569 1 1 47 LYS NZ N 2.831 -0.709 8.032 1.00 . A A . 47 LYS NZ 1 1 5 6570 1 1 47 LYS O O 5.060 -1.362 3.271 1.00 . A A . 47 LYS O 1 1 5 6571 1 1 48 ASP C C 1.763 -1.308 2.789 1.00 . A A . 48 ASP C 1 1 5 6572 1 1 48 ASP CA C 2.730 -2.207 2.022 1.00 . A A . 48 ASP CA 1 1 5 6573 1 1 48 ASP CB C 1.940 -3.138 1.100 1.00 . A A . 48 ASP CB 1 1 5 6574 1 1 48 ASP CG C 2.839 -4.265 0.605 1.00 . A A . 48 ASP CG 1 1 5 6575 1 1 48 ASP H H 3.278 -3.917 3.151 1.00 . A A . 48 ASP H 1 1 5 6576 1 1 48 ASP HA H 3.377 -1.588 1.418 1.00 . A A . 48 ASP HA 1 1 5 6577 1 1 48 ASP HB2 H 1.105 -3.557 1.642 1.00 . A A . 48 ASP HB2 1 1 5 6578 1 1 48 ASP HB3 H 1.575 -2.576 0.256 1.00 . A A . 48 ASP HB3 1 1 5 6579 1 1 48 ASP N N 3.547 -2.999 2.940 1.00 . A A . 48 ASP N 1 1 5 6580 1 1 48 ASP O O 1.335 -1.637 3.896 1.00 . A A . 48 ASP O 1 1 5 6581 1 1 48 ASP OD1 O 3.837 -3.965 -0.030 1.00 . A A . 48 ASP OD1 1 1 5 6582 1 1 48 ASP OD2 O 2.517 -5.412 0.867 1.00 . A A . 48 ASP OD2 1 1 5 6583 1 1 49 ILE C C -0.783 0.898 1.996 1.00 . A A . 49 ILE C 1 1 5 6584 1 1 49 ILE CA C 0.507 0.799 2.810 1.00 . A A . 49 ILE CA 1 1 5 6585 1 1 49 ILE CB C 1.174 2.184 2.876 1.00 . A A . 49 ILE CB 1 1 5 6586 1 1 49 ILE CD1 C 2.822 1.410 4.635 1.00 . A A . 49 ILE CD1 1 1 5 6587 1 1 49 ILE CG1 C 2.662 2.046 3.248 1.00 . A A . 49 ILE CG1 1 1 5 6588 1 1 49 ILE CG2 C 0.460 3.056 3.912 1.00 . A A . 49 ILE CG2 1 1 5 6589 1 1 49 ILE H H 1.802 0.040 1.308 1.00 . A A . 49 ILE H 1 1 5 6590 1 1 49 ILE HA H 0.262 0.476 3.813 1.00 . A A . 49 ILE HA 1 1 5 6591 1 1 49 ILE HB H 1.096 2.660 1.907 1.00 . A A . 49 ILE HB 1 1 5 6592 1 1 49 ILE HD11 H 2.297 2.000 5.371 1.00 . A A . 49 ILE HD11 1 1 5 6593 1 1 49 ILE HD12 H 3.871 1.375 4.889 1.00 . A A . 49 ILE HD12 1 1 5 6594 1 1 49 ILE HD13 H 2.425 0.408 4.625 1.00 . A A . 49 ILE HD13 1 1 5 6595 1 1 49 ILE HG12 H 3.159 1.431 2.514 1.00 . A A . 49 ILE HG12 1 1 5 6596 1 1 49 ILE HG13 H 3.116 3.024 3.252 1.00 . A A . 49 ILE HG13 1 1 5 6597 1 1 49 ILE HG21 H -0.566 3.207 3.612 1.00 . A A . 49 ILE HG21 1 1 5 6598 1 1 49 ILE HG22 H 0.958 4.012 3.983 1.00 . A A . 49 ILE HG22 1 1 5 6599 1 1 49 ILE HG23 H 0.485 2.565 4.875 1.00 . A A . 49 ILE HG23 1 1 5 6600 1 1 49 ILE N N 1.425 -0.164 2.190 1.00 . A A . 49 ILE N 1 1 5 6601 1 1 49 ILE O O -0.745 0.967 0.772 1.00 . A A . 49 ILE O 1 1 5 6602 1 1 50 CYS C C -3.751 2.441 2.088 1.00 . A A . 50 CYS C 1 1 5 6603 1 1 50 CYS CA C -3.224 1.009 2.011 1.00 . A A . 50 CYS CA 1 1 5 6604 1 1 50 CYS CB C -4.223 0.060 2.678 1.00 . A A . 50 CYS CB 1 1 5 6605 1 1 50 CYS H H -1.894 0.859 3.662 1.00 . A A . 50 CYS H 1 1 5 6606 1 1 50 CYS HA H -3.120 0.727 0.971 1.00 . A A . 50 CYS HA 1 1 5 6607 1 1 50 CYS HB2 H -4.585 0.500 3.597 1.00 . A A . 50 CYS HB2 1 1 5 6608 1 1 50 CYS HB3 H -5.054 -0.116 2.011 1.00 . A A . 50 CYS HB3 1 1 5 6609 1 1 50 CYS N N -1.924 0.912 2.684 1.00 . A A . 50 CYS N 1 1 5 6610 1 1 50 CYS O O -3.491 3.152 3.058 1.00 . A A . 50 CYS O 1 1 5 6611 1 1 50 CYS SG S -3.401 -1.511 3.045 1.00 . A A . 50 CYS SG 1 1 5 6612 1 1 51 ALA C C -6.051 4.381 -0.090 1.00 . A A . 51 ALA C 1 1 5 6613 1 1 51 ALA CA C -5.032 4.215 1.043 1.00 . A A . 51 ALA CA 1 1 5 6614 1 1 51 ALA CB C -3.888 5.226 0.887 1.00 . A A . 51 ALA CB 1 1 5 6615 1 1 51 ALA H H -4.665 2.256 0.312 1.00 . A A . 51 ALA H 1 1 5 6616 1 1 51 ALA HA H -5.532 4.397 1.984 1.00 . A A . 51 ALA HA 1 1 5 6617 1 1 51 ALA HB1 H -4.139 6.138 1.406 1.00 . A A . 51 ALA HB1 1 1 5 6618 1 1 51 ALA HB2 H -3.724 5.440 -0.159 1.00 . A A . 51 ALA HB2 1 1 5 6619 1 1 51 ALA HB3 H -2.985 4.812 1.312 1.00 . A A . 51 ALA HB3 1 1 5 6620 1 1 51 ALA N N -4.488 2.861 1.062 1.00 . A A . 51 ALA N 1 1 5 6621 1 1 51 ALA O O -5.781 4.030 -1.238 1.00 . A A . 51 ALA O 1 1 5 6622 1 1 52 ASP C C -8.117 6.456 -1.469 1.00 . A A . 52 ASP C 1 1 5 6623 1 1 52 ASP CA C -8.294 5.116 -0.724 1.00 . A A . 52 ASP CA 1 1 5 6624 1 1 52 ASP CB C -9.641 5.113 0.018 1.00 . A A . 52 ASP CB 1 1 5 6625 1 1 52 ASP CG C -10.785 4.788 -0.934 1.00 . A A . 52 ASP CG 1 1 5 6626 1 1 52 ASP H H -7.377 5.165 1.187 1.00 . A A . 52 ASP H 1 1 5 6627 1 1 52 ASP HA H -8.279 4.298 -1.424 1.00 . A A . 52 ASP HA 1 1 5 6628 1 1 52 ASP HB2 H -9.610 4.370 0.800 1.00 . A A . 52 ASP HB2 1 1 5 6629 1 1 52 ASP HB3 H -9.809 6.085 0.460 1.00 . A A . 52 ASP HB3 1 1 5 6630 1 1 52 ASP N N -7.223 4.912 0.253 1.00 . A A . 52 ASP N 1 1 5 6631 1 1 52 ASP O O -7.769 7.459 -0.848 1.00 . A A . 52 ASP O 1 1 5 6632 1 1 52 ASP OD1 O -10.761 3.714 -1.514 1.00 . A A . 52 ASP OD1 1 1 5 6633 1 1 52 ASP OD2 O -11.671 5.616 -1.070 1.00 . A A . 52 ASP OD2 1 1 5 6634 1 1 53 PRO C C -9.277 8.805 -3.185 1.00 . A A . 53 PRO C 1 1 5 6635 1 1 53 PRO CA C -8.213 7.775 -3.559 1.00 . A A . 53 PRO CA 1 1 5 6636 1 1 53 PRO CB C -8.353 7.318 -5.021 1.00 . A A . 53 PRO CB 1 1 5 6637 1 1 53 PRO CD C -8.768 5.383 -3.638 1.00 . A A . 53 PRO CD 1 1 5 6638 1 1 53 PRO CG C -9.152 6.059 -4.955 1.00 . A A . 53 PRO CG 1 1 5 6639 1 1 53 PRO HA H -7.238 8.199 -3.409 1.00 . A A . 53 PRO HA 1 1 5 6640 1 1 53 PRO HB2 H -8.867 8.068 -5.610 1.00 . A A . 53 PRO HB2 1 1 5 6641 1 1 53 PRO HB3 H -7.379 7.114 -5.445 1.00 . A A . 53 PRO HB3 1 1 5 6642 1 1 53 PRO HD2 H -9.619 4.866 -3.224 1.00 . A A . 53 PRO HD2 1 1 5 6643 1 1 53 PRO HD3 H -7.943 4.703 -3.785 1.00 . A A . 53 PRO HD3 1 1 5 6644 1 1 53 PRO HG2 H -10.212 6.291 -4.963 1.00 . A A . 53 PRO HG2 1 1 5 6645 1 1 53 PRO HG3 H -8.905 5.411 -5.783 1.00 . A A . 53 PRO HG3 1 1 5 6646 1 1 53 PRO N N -8.353 6.506 -2.772 1.00 . A A . 53 PRO N 1 1 5 6647 1 1 53 PRO O O -10.198 9.072 -3.956 1.00 . A A . 53 PRO O 1 1 5 6648 1 1 54 LYS C C -9.354 11.391 -0.614 1.00 . A A . 54 LYS C 1 1 5 6649 1 1 54 LYS CA C -10.073 10.391 -1.511 1.00 . A A . 54 LYS CA 1 1 5 6650 1 1 54 LYS CB C -11.210 9.719 -0.733 1.00 . A A . 54 LYS CB 1 1 5 6651 1 1 54 LYS CD C -13.162 8.164 -0.960 1.00 . A A . 54 LYS CD 1 1 5 6652 1 1 54 LYS CE C -13.936 7.287 -1.950 1.00 . A A . 54 LYS CE 1 1 5 6653 1 1 54 LYS CG C -11.870 8.657 -1.616 1.00 . A A . 54 LYS CG 1 1 5 6654 1 1 54 LYS H H -8.373 9.128 -1.429 1.00 . A A . 54 LYS H 1 1 5 6655 1 1 54 LYS HA H -10.492 10.920 -2.355 1.00 . A A . 54 LYS HA 1 1 5 6656 1 1 54 LYS HB2 H -10.811 9.253 0.156 1.00 . A A . 54 LYS HB2 1 1 5 6657 1 1 54 LYS HB3 H -11.943 10.460 -0.454 1.00 . A A . 54 LYS HB3 1 1 5 6658 1 1 54 LYS HD2 H -12.919 7.587 -0.079 1.00 . A A . 54 LYS HD2 1 1 5 6659 1 1 54 LYS HD3 H -13.771 9.011 -0.680 1.00 . A A . 54 LYS HD3 1 1 5 6660 1 1 54 LYS HE2 H -13.248 6.646 -2.486 1.00 . A A . 54 LYS HE2 1 1 5 6661 1 1 54 LYS HE3 H -14.646 6.677 -1.409 1.00 . A A . 54 LYS HE3 1 1 5 6662 1 1 54 LYS HG2 H -12.100 9.084 -2.581 1.00 . A A . 54 LYS HG2 1 1 5 6663 1 1 54 LYS HG3 H -11.196 7.824 -1.742 1.00 . A A . 54 LYS HG3 1 1 5 6664 1 1 54 LYS HZ1 H -15.626 7.789 -3.057 1.00 . A A . 54 LYS HZ1 1 1 5 6665 1 1 54 LYS HZ2 H -14.157 8.159 -3.827 1.00 . A A . 54 LYS HZ2 1 1 5 6666 1 1 54 LYS HZ3 H -14.714 9.124 -2.545 1.00 . A A . 54 LYS HZ3 1 1 5 6667 1 1 54 LYS N N -9.133 9.382 -1.994 1.00 . A A . 54 LYS N 1 1 5 6668 1 1 54 LYS NZ N -14.663 8.155 -2.918 1.00 . A A . 54 LYS NZ 1 1 5 6669 1 1 54 LYS O O -9.684 12.577 -0.599 1.00 . A A . 54 LYS O 1 1 5 6670 1 1 55 LYS C C -6.525 12.520 0.192 1.00 . A A . 55 LYS C 1 1 5 6671 1 1 55 LYS CA C -7.580 11.772 1.013 1.00 . A A . 55 LYS CA 1 1 5 6672 1 1 55 LYS CB C -6.929 10.941 2.152 1.00 . A A . 55 LYS CB 1 1 5 6673 1 1 55 LYS CD C -6.910 8.700 3.304 1.00 . A A . 55 LYS CD 1 1 5 6674 1 1 55 LYS CE C -7.651 9.121 4.583 1.00 . A A . 55 LYS CE 1 1 5 6675 1 1 55 LYS CG C -7.428 9.489 2.091 1.00 . A A . 55 LYS CG 1 1 5 6676 1 1 55 LYS H H -8.132 9.955 0.062 1.00 . A A . 55 LYS H 1 1 5 6677 1 1 55 LYS HA H -8.251 12.502 1.450 1.00 . A A . 55 LYS HA 1 1 5 6678 1 1 55 LYS HB2 H -5.853 10.952 2.052 1.00 . A A . 55 LYS HB2 1 1 5 6679 1 1 55 LYS HB3 H -7.196 11.365 3.109 1.00 . A A . 55 LYS HB3 1 1 5 6680 1 1 55 LYS HD2 H -7.065 7.646 3.133 1.00 . A A . 55 LYS HD2 1 1 5 6681 1 1 55 LYS HD3 H -5.855 8.890 3.426 1.00 . A A . 55 LYS HD3 1 1 5 6682 1 1 55 LYS HE2 H -7.189 10.005 4.996 1.00 . A A . 55 LYS HE2 1 1 5 6683 1 1 55 LYS HE3 H -8.687 9.327 4.361 1.00 . A A . 55 LYS HE3 1 1 5 6684 1 1 55 LYS HG2 H -8.508 9.479 2.082 1.00 . A A . 55 LYS HG2 1 1 5 6685 1 1 55 LYS HG3 H -7.063 9.028 1.188 1.00 . A A . 55 LYS HG3 1 1 5 6686 1 1 55 LYS HZ1 H -6.581 7.729 5.704 1.00 . A A . 55 LYS HZ1 1 1 5 6687 1 1 55 LYS HZ2 H -8.130 7.204 5.241 1.00 . A A . 55 LYS HZ2 1 1 5 6688 1 1 55 LYS HZ3 H -7.953 8.342 6.491 1.00 . A A . 55 LYS HZ3 1 1 5 6689 1 1 55 LYS N N -8.356 10.908 0.123 1.00 . A A . 55 LYS N 1 1 5 6690 1 1 55 LYS NZ N -7.573 8.016 5.580 1.00 . A A . 55 LYS NZ 1 1 5 6691 1 1 55 LYS O O -5.978 11.985 -0.769 1.00 . A A . 55 LYS O 1 1 5 6692 1 1 56 LYS C C -3.982 13.914 -0.433 1.00 . A A . 56 LYS C 1 1 5 6693 1 1 56 LYS CA C -5.323 14.606 -0.171 1.00 . A A . 56 LYS CA 1 1 5 6694 1 1 56 LYS CB C -5.080 15.902 0.606 1.00 . A A . 56 LYS CB 1 1 5 6695 1 1 56 LYS CD C -3.832 18.071 0.538 1.00 . A A . 56 LYS CD 1 1 5 6696 1 1 56 LYS CE C -4.964 18.815 1.250 1.00 . A A . 56 LYS CE 1 1 5 6697 1 1 56 LYS CG C -4.413 16.935 -0.308 1.00 . A A . 56 LYS CG 1 1 5 6698 1 1 56 LYS H H -6.764 14.151 1.317 1.00 . A A . 56 LYS H 1 1 5 6699 1 1 56 LYS HA H -5.762 14.862 -1.125 1.00 . A A . 56 LYS HA 1 1 5 6700 1 1 56 LYS HB2 H -6.023 16.290 0.961 1.00 . A A . 56 LYS HB2 1 1 5 6701 1 1 56 LYS HB3 H -4.434 15.700 1.448 1.00 . A A . 56 LYS HB3 1 1 5 6702 1 1 56 LYS HD2 H -3.153 17.661 1.271 1.00 . A A . 56 LYS HD2 1 1 5 6703 1 1 56 LYS HD3 H -3.299 18.758 -0.101 1.00 . A A . 56 LYS HD3 1 1 5 6704 1 1 56 LYS HE2 H -5.778 18.981 0.559 1.00 . A A . 56 LYS HE2 1 1 5 6705 1 1 56 LYS HE3 H -5.315 18.224 2.083 1.00 . A A . 56 LYS HE3 1 1 5 6706 1 1 56 LYS HG2 H -3.621 16.461 -0.868 1.00 . A A . 56 LYS HG2 1 1 5 6707 1 1 56 LYS HG3 H -5.146 17.337 -0.991 1.00 . A A . 56 LYS HG3 1 1 5 6708 1 1 56 LYS HZ1 H -4.528 20.151 2.786 1.00 . A A . 56 LYS HZ1 1 1 5 6709 1 1 56 LYS HZ2 H -5.034 20.893 1.343 1.00 . A A . 56 LYS HZ2 1 1 5 6710 1 1 56 LYS HZ3 H -3.467 20.246 1.465 1.00 . A A . 56 LYS HZ3 1 1 5 6711 1 1 56 LYS N N -6.276 13.770 0.557 1.00 . A A . 56 LYS N 1 1 5 6712 1 1 56 LYS NZ N -4.460 20.126 1.749 1.00 . A A . 56 LYS NZ 1 1 5 6713 1 1 56 LYS O O -3.547 13.822 -1.580 1.00 . A A . 56 LYS O 1 1 5 6714 1 1 57 TRP C C -2.050 11.645 -0.506 1.00 . A A . 57 TRP C 1 1 5 6715 1 1 57 TRP CA C -1.994 12.836 0.446 1.00 . A A . 57 TRP CA 1 1 5 6716 1 1 57 TRP CB C -1.401 12.414 1.799 1.00 . A A . 57 TRP CB 1 1 5 6717 1 1 57 TRP CD1 C -3.164 11.085 3.025 1.00 . A A . 57 TRP CD1 1 1 5 6718 1 1 57 TRP CD2 C -1.571 9.773 2.124 1.00 . A A . 57 TRP CD2 1 1 5 6719 1 1 57 TRP CE2 C -2.482 8.914 2.782 1.00 . A A . 57 TRP CE2 1 1 5 6720 1 1 57 TRP CE3 C -0.466 9.193 1.470 1.00 . A A . 57 TRP CE3 1 1 5 6721 1 1 57 TRP CG C -2.030 11.150 2.294 1.00 . A A . 57 TRP CG 1 1 5 6722 1 1 57 TRP CH2 C -1.203 6.970 2.140 1.00 . A A . 57 TRP CH2 1 1 5 6723 1 1 57 TRP CZ2 C -2.303 7.530 2.793 1.00 . A A . 57 TRP CZ2 1 1 5 6724 1 1 57 TRP CZ3 C -0.285 7.800 1.479 1.00 . A A . 57 TRP CZ3 1 1 5 6725 1 1 57 TRP H H -3.670 13.586 1.523 1.00 . A A . 57 TRP H 1 1 5 6726 1 1 57 TRP HA H -1.333 13.573 0.011 1.00 . A A . 57 TRP HA 1 1 5 6727 1 1 57 TRP HB2 H -0.340 12.258 1.685 1.00 . A A . 57 TRP HB2 1 1 5 6728 1 1 57 TRP HB3 H -1.566 13.201 2.519 1.00 . A A . 57 TRP HB3 1 1 5 6729 1 1 57 TRP HD1 H -3.761 11.930 3.333 1.00 . A A . 57 TRP HD1 1 1 5 6730 1 1 57 TRP HE1 H -4.200 9.440 3.836 1.00 . A A . 57 TRP HE1 1 1 5 6731 1 1 57 TRP HE3 H 0.247 9.819 0.958 1.00 . A A . 57 TRP HE3 1 1 5 6732 1 1 57 TRP HH2 H -1.058 5.900 2.143 1.00 . A A . 57 TRP HH2 1 1 5 6733 1 1 57 TRP HZ2 H -3.012 6.895 3.305 1.00 . A A . 57 TRP HZ2 1 1 5 6734 1 1 57 TRP HZ3 H 0.567 7.366 0.974 1.00 . A A . 57 TRP HZ3 1 1 5 6735 1 1 57 TRP N N -3.304 13.465 0.622 1.00 . A A . 57 TRP N 1 1 5 6736 1 1 57 TRP NE1 N -3.433 9.760 3.317 1.00 . A A . 57 TRP NE1 1 1 5 6737 1 1 57 TRP O O -1.038 11.280 -1.104 1.00 . A A . 57 TRP O 1 1 5 6738 1 1 58 VAL C C -3.355 10.374 -3.007 1.00 . A A . 58 VAL C 1 1 5 6739 1 1 58 VAL CA C -3.350 9.901 -1.561 1.00 . A A . 58 VAL CA 1 1 5 6740 1 1 58 VAL CB C -4.633 9.119 -1.264 1.00 . A A . 58 VAL CB 1 1 5 6741 1 1 58 VAL CG1 C -4.792 7.971 -2.268 1.00 . A A . 58 VAL CG1 1 1 5 6742 1 1 58 VAL CG2 C -4.557 8.543 0.150 1.00 . A A . 58 VAL CG2 1 1 5 6743 1 1 58 VAL H H -4.008 11.367 -0.168 1.00 . A A . 58 VAL H 1 1 5 6744 1 1 58 VAL HA H -2.503 9.247 -1.415 1.00 . A A . 58 VAL HA 1 1 5 6745 1 1 58 VAL HB H -5.484 9.779 -1.339 1.00 . A A . 58 VAL HB 1 1 5 6746 1 1 58 VAL HG11 H -5.630 7.357 -1.979 1.00 . A A . 58 VAL HG11 1 1 5 6747 1 1 58 VAL HG12 H -3.900 7.372 -2.273 1.00 . A A . 58 VAL HG12 1 1 5 6748 1 1 58 VAL HG13 H -4.958 8.371 -3.255 1.00 . A A . 58 VAL HG13 1 1 5 6749 1 1 58 VAL HG21 H -5.320 7.789 0.274 1.00 . A A . 58 VAL HG21 1 1 5 6750 1 1 58 VAL HG22 H -4.711 9.331 0.868 1.00 . A A . 58 VAL HG22 1 1 5 6751 1 1 58 VAL HG23 H -3.585 8.101 0.306 1.00 . A A . 58 VAL HG23 1 1 5 6752 1 1 58 VAL N N -3.223 11.041 -0.659 1.00 . A A . 58 VAL N 1 1 5 6753 1 1 58 VAL O O -2.560 9.909 -3.816 1.00 . A A . 58 VAL O 1 1 5 6754 1 1 59 GLN C C -3.068 12.597 -5.047 1.00 . A A . 59 GLN C 1 1 5 6755 1 1 59 GLN CA C -4.333 11.815 -4.689 1.00 . A A . 59 GLN CA 1 1 5 6756 1 1 59 GLN CB C -5.576 12.716 -4.846 1.00 . A A . 59 GLN CB 1 1 5 6757 1 1 59 GLN CD C -8.057 12.674 -4.417 1.00 . A A . 59 GLN CD 1 1 5 6758 1 1 59 GLN CG C -6.688 12.251 -3.888 1.00 . A A . 59 GLN CG 1 1 5 6759 1 1 59 GLN H H -4.862 11.641 -2.643 1.00 . A A . 59 GLN H 1 1 5 6760 1 1 59 GLN HA H -4.424 10.978 -5.366 1.00 . A A . 59 GLN HA 1 1 5 6761 1 1 59 GLN HB2 H -5.316 13.741 -4.617 1.00 . A A . 59 GLN HB2 1 1 5 6762 1 1 59 GLN HB3 H -5.933 12.657 -5.865 1.00 . A A . 59 GLN HB3 1 1 5 6763 1 1 59 GLN HE21 H -8.457 10.902 -5.219 1.00 . A A . 59 GLN HE21 1 1 5 6764 1 1 59 GLN HE22 H -9.668 12.076 -5.413 1.00 . A A . 59 GLN HE22 1 1 5 6765 1 1 59 GLN HG2 H -6.660 11.177 -3.791 1.00 . A A . 59 GLN HG2 1 1 5 6766 1 1 59 GLN HG3 H -6.533 12.699 -2.919 1.00 . A A . 59 GLN HG3 1 1 5 6767 1 1 59 GLN N N -4.250 11.300 -3.329 1.00 . A A . 59 GLN N 1 1 5 6768 1 1 59 GLN NE2 N -8.788 11.813 -5.070 1.00 . A A . 59 GLN NE2 1 1 5 6769 1 1 59 GLN O O -2.634 12.602 -6.200 1.00 . A A . 59 GLN O 1 1 5 6770 1 1 59 GLN OE1 O -8.470 13.819 -4.230 1.00 . A A . 59 GLN OE1 1 1 5 6771 1 1 60 ASP C C -0.052 13.167 -4.447 1.00 . A A . 60 ASP C 1 1 5 6772 1 1 60 ASP CA C -1.283 14.056 -4.269 1.00 . A A . 60 ASP CA 1 1 5 6773 1 1 60 ASP CB C -1.063 14.993 -3.075 1.00 . A A . 60 ASP CB 1 1 5 6774 1 1 60 ASP CG C -0.108 16.119 -3.458 1.00 . A A . 60 ASP CG 1 1 5 6775 1 1 60 ASP H H -2.887 13.227 -3.158 1.00 . A A . 60 ASP H 1 1 5 6776 1 1 60 ASP HA H -1.415 14.654 -5.158 1.00 . A A . 60 ASP HA 1 1 5 6777 1 1 60 ASP HB2 H -2.010 15.414 -2.771 1.00 . A A . 60 ASP HB2 1 1 5 6778 1 1 60 ASP HB3 H -0.642 14.434 -2.253 1.00 . A A . 60 ASP HB3 1 1 5 6779 1 1 60 ASP N N -2.490 13.263 -4.052 1.00 . A A . 60 ASP N 1 1 5 6780 1 1 60 ASP O O 0.833 13.471 -5.246 1.00 . A A . 60 ASP O 1 1 5 6781 1 1 60 ASP OD1 O -0.462 16.901 -4.326 1.00 . A A . 60 ASP OD1 1 1 5 6782 1 1 60 ASP OD2 O 0.963 16.184 -2.878 1.00 . A A . 60 ASP OD2 1 1 5 6783 1 1 61 SER C C 1.354 10.635 -5.175 1.00 . A A . 61 SER C 1 1 5 6784 1 1 61 SER CA C 1.144 11.165 -3.753 1.00 . A A . 61 SER CA 1 1 5 6785 1 1 61 SER CB C 0.921 9.996 -2.785 1.00 . A A . 61 SER CB 1 1 5 6786 1 1 61 SER H H -0.723 11.894 -3.057 1.00 . A A . 61 SER H 1 1 5 6787 1 1 61 SER HA H 2.034 11.701 -3.450 1.00 . A A . 61 SER HA 1 1 5 6788 1 1 61 SER HB2 H 1.502 9.142 -3.095 1.00 . A A . 61 SER HB2 1 1 5 6789 1 1 61 SER HB3 H 1.228 10.291 -1.789 1.00 . A A . 61 SER HB3 1 1 5 6790 1 1 61 SER HG H -0.600 9.015 -2.079 1.00 . A A . 61 SER HG 1 1 5 6791 1 1 61 SER N N 0.005 12.079 -3.686 1.00 . A A . 61 SER N 1 1 5 6792 1 1 61 SER O O 2.463 10.698 -5.706 1.00 . A A . 61 SER O 1 1 5 6793 1 1 61 SER OG O -0.456 9.650 -2.783 1.00 . A A . 61 SER OG 1 1 5 6794 1 1 62 MET C C 0.619 10.686 -8.153 1.00 . A A . 62 MET C 1 1 5 6795 1 1 62 MET CA C 0.409 9.565 -7.138 1.00 . A A . 62 MET CA 1 1 5 6796 1 1 62 MET CB C -0.847 8.766 -7.501 1.00 . A A . 62 MET CB 1 1 5 6797 1 1 62 MET CE C -4.027 7.724 -6.646 1.00 . A A . 62 MET CE 1 1 5 6798 1 1 62 MET CG C -2.092 9.563 -7.117 1.00 . A A . 62 MET CG 1 1 5 6799 1 1 62 MET H H -0.565 10.071 -5.319 1.00 . A A . 62 MET H 1 1 5 6800 1 1 62 MET HA H 1.260 8.901 -7.174 1.00 . A A . 62 MET HA 1 1 5 6801 1 1 62 MET HB2 H -0.857 8.574 -8.564 1.00 . A A . 62 MET HB2 1 1 5 6802 1 1 62 MET HB3 H -0.846 7.827 -6.965 1.00 . A A . 62 MET HB3 1 1 5 6803 1 1 62 MET HE1 H -4.932 7.212 -6.938 1.00 . A A . 62 MET HE1 1 1 5 6804 1 1 62 MET HE2 H -4.205 8.272 -5.735 1.00 . A A . 62 MET HE2 1 1 5 6805 1 1 62 MET HE3 H -3.234 7.007 -6.484 1.00 . A A . 62 MET HE3 1 1 5 6806 1 1 62 MET HG2 H -2.234 9.507 -6.054 1.00 . A A . 62 MET HG2 1 1 5 6807 1 1 62 MET HG3 H -1.967 10.592 -7.408 1.00 . A A . 62 MET HG3 1 1 5 6808 1 1 62 MET N N 0.296 10.106 -5.785 1.00 . A A . 62 MET N 1 1 5 6809 1 1 62 MET O O 1.326 10.509 -9.146 1.00 . A A . 62 MET O 1 1 5 6810 1 1 62 MET SD S -3.538 8.870 -7.957 1.00 . A A . 62 MET SD 1 1 5 6811 1 1 63 LYS C C 1.619 13.370 -8.899 1.00 . A A . 63 LYS C 1 1 5 6812 1 1 63 LYS CA C 0.151 12.976 -8.800 1.00 . A A . 63 LYS CA 1 1 5 6813 1 1 63 LYS CB C -0.679 14.159 -8.283 1.00 . A A . 63 LYS CB 1 1 5 6814 1 1 63 LYS CD C -0.621 15.115 -10.613 1.00 . A A . 63 LYS CD 1 1 5 6815 1 1 63 LYS CE C -0.844 16.421 -11.380 1.00 . A A . 63 LYS CE 1 1 5 6816 1 1 63 LYS CG C -0.409 15.417 -9.122 1.00 . A A . 63 LYS CG 1 1 5 6817 1 1 63 LYS H H -0.538 11.929 -7.091 1.00 . A A . 63 LYS H 1 1 5 6818 1 1 63 LYS HA H -0.207 12.692 -9.778 1.00 . A A . 63 LYS HA 1 1 5 6819 1 1 63 LYS HB2 H -1.728 13.910 -8.340 1.00 . A A . 63 LYS HB2 1 1 5 6820 1 1 63 LYS HB3 H -0.414 14.355 -7.255 1.00 . A A . 63 LYS HB3 1 1 5 6821 1 1 63 LYS HD2 H 0.254 14.616 -11.006 1.00 . A A . 63 LYS HD2 1 1 5 6822 1 1 63 LYS HD3 H -1.484 14.478 -10.735 1.00 . A A . 63 LYS HD3 1 1 5 6823 1 1 63 LYS HE2 H -0.090 17.139 -11.095 1.00 . A A . 63 LYS HE2 1 1 5 6824 1 1 63 LYS HE3 H -0.777 16.232 -12.441 1.00 . A A . 63 LYS HE3 1 1 5 6825 1 1 63 LYS HG2 H -1.090 16.199 -8.814 1.00 . A A . 63 LYS HG2 1 1 5 6826 1 1 63 LYS HG3 H 0.606 15.748 -8.964 1.00 . A A . 63 LYS HG3 1 1 5 6827 1 1 63 LYS HZ1 H -2.637 16.374 -10.323 1.00 . A A . 63 LYS HZ1 1 1 5 6828 1 1 63 LYS HZ2 H -2.784 16.958 -11.911 1.00 . A A . 63 LYS HZ2 1 1 5 6829 1 1 63 LYS HZ3 H -2.100 17.938 -10.703 1.00 . A A . 63 LYS HZ3 1 1 5 6830 1 1 63 LYS N N 0.009 11.840 -7.898 1.00 . A A . 63 LYS N 1 1 5 6831 1 1 63 LYS NZ N -2.193 16.964 -11.055 1.00 . A A . 63 LYS NZ 1 1 5 6832 1 1 63 LYS O O 2.134 13.638 -9.984 1.00 . A A . 63 LYS O 1 1 5 6833 1 1 64 TYR C C 4.502 12.703 -8.511 1.00 . A A . 64 TYR C 1 1 5 6834 1 1 64 TYR CA C 3.701 13.730 -7.703 1.00 . A A . 64 TYR CA 1 1 5 6835 1 1 64 TYR CB C 4.150 13.788 -6.218 1.00 . A A . 64 TYR CB 1 1 5 6836 1 1 64 TYR CD1 C 6.613 13.572 -6.747 1.00 . A A . 64 TYR CD1 1 1 5 6837 1 1 64 TYR CD2 C 5.654 12.109 -5.067 1.00 . A A . 64 TYR CD2 1 1 5 6838 1 1 64 TYR CE1 C 7.864 12.975 -6.551 1.00 . A A . 64 TYR CE1 1 1 5 6839 1 1 64 TYR CE2 C 6.905 11.513 -4.870 1.00 . A A . 64 TYR CE2 1 1 5 6840 1 1 64 TYR CG C 5.507 13.139 -6.006 1.00 . A A . 64 TYR CG 1 1 5 6841 1 1 64 TYR CZ C 8.010 11.946 -5.613 1.00 . A A . 64 TYR CZ 1 1 5 6842 1 1 64 TYR H H 1.823 13.153 -6.923 1.00 . A A . 64 TYR H 1 1 5 6843 1 1 64 TYR HA H 3.838 14.704 -8.153 1.00 . A A . 64 TYR HA 1 1 5 6844 1 1 64 TYR HB2 H 4.204 14.820 -5.900 1.00 . A A . 64 TYR HB2 1 1 5 6845 1 1 64 TYR HB3 H 3.412 13.278 -5.615 1.00 . A A . 64 TYR HB3 1 1 5 6846 1 1 64 TYR HD1 H 6.502 14.366 -7.469 1.00 . A A . 64 TYR HD1 1 1 5 6847 1 1 64 TYR HD2 H 4.801 11.772 -4.495 1.00 . A A . 64 TYR HD2 1 1 5 6848 1 1 64 TYR HE1 H 8.716 13.307 -7.124 1.00 . A A . 64 TYR HE1 1 1 5 6849 1 1 64 TYR HE2 H 7.016 10.721 -4.145 1.00 . A A . 64 TYR HE2 1 1 5 6850 1 1 64 TYR HH H 9.769 11.505 -6.208 1.00 . A A . 64 TYR HH 1 1 5 6851 1 1 64 TYR N N 2.288 13.386 -7.753 1.00 . A A . 64 TYR N 1 1 5 6852 1 1 64 TYR O O 5.511 13.035 -9.133 1.00 . A A . 64 TYR O 1 1 5 6853 1 1 64 TYR OH O 9.243 11.359 -5.419 1.00 . A A . 64 TYR OH 1 1 5 6854 1 1 65 LEU C C 4.456 10.544 -10.732 1.00 . A A . 65 LEU C 1 1 5 6855 1 1 65 LEU CA C 4.707 10.393 -9.235 1.00 . A A . 65 LEU CA 1 1 5 6856 1 1 65 LEU CB C 4.205 9.022 -8.747 1.00 . A A . 65 LEU CB 1 1 5 6857 1 1 65 LEU CD1 C 4.051 7.692 -6.581 1.00 . A A . 65 LEU CD1 1 1 5 6858 1 1 65 LEU CD2 C 6.265 7.916 -7.790 1.00 . A A . 65 LEU CD2 1 1 5 6859 1 1 65 LEU CG C 4.938 8.623 -7.441 1.00 . A A . 65 LEU CG 1 1 5 6860 1 1 65 LEU H H 3.225 11.255 -7.988 1.00 . A A . 65 LEU H 1 1 5 6861 1 1 65 LEU HA H 5.767 10.465 -9.055 1.00 . A A . 65 LEU HA 1 1 5 6862 1 1 65 LEU HB2 H 3.140 9.077 -8.565 1.00 . A A . 65 LEU HB2 1 1 5 6863 1 1 65 LEU HB3 H 4.395 8.275 -9.507 1.00 . A A . 65 LEU HB3 1 1 5 6864 1 1 65 LEU HD11 H 4.657 6.939 -6.094 1.00 . A A . 65 LEU HD11 1 1 5 6865 1 1 65 LEU HD12 H 3.317 7.206 -7.199 1.00 . A A . 65 LEU HD12 1 1 5 6866 1 1 65 LEU HD13 H 3.547 8.281 -5.827 1.00 . A A . 65 LEU HD13 1 1 5 6867 1 1 65 LEU HD21 H 6.077 6.872 -7.987 1.00 . A A . 65 LEU HD21 1 1 5 6868 1 1 65 LEU HD22 H 6.950 8.008 -6.961 1.00 . A A . 65 LEU HD22 1 1 5 6869 1 1 65 LEU HD23 H 6.705 8.372 -8.666 1.00 . A A . 65 LEU HD23 1 1 5 6870 1 1 65 LEU HG H 5.153 9.515 -6.869 1.00 . A A . 65 LEU HG 1 1 5 6871 1 1 65 LEU N N 4.037 11.459 -8.499 1.00 . A A . 65 LEU N 1 1 5 6872 1 1 65 LEU O O 5.188 9.993 -11.554 1.00 . A A . 65 LEU O 1 1 5 6873 1 1 66 ASP C C 4.073 12.473 -13.121 1.00 . A A . 66 ASP C 1 1 5 6874 1 1 66 ASP CA C 3.079 11.512 -12.475 1.00 . A A . 66 ASP CA 1 1 5 6875 1 1 66 ASP CB C 1.662 12.082 -12.572 1.00 . A A . 66 ASP CB 1 1 5 6876 1 1 66 ASP CG C 1.096 11.861 -13.973 1.00 . A A . 66 ASP CG 1 1 5 6877 1 1 66 ASP H H 2.871 11.706 -10.377 1.00 . A A . 66 ASP H 1 1 5 6878 1 1 66 ASP HA H 3.115 10.566 -12.996 1.00 . A A . 66 ASP HA 1 1 5 6879 1 1 66 ASP HB2 H 1.033 11.587 -11.848 1.00 . A A . 66 ASP HB2 1 1 5 6880 1 1 66 ASP HB3 H 1.684 13.141 -12.359 1.00 . A A . 66 ASP HB3 1 1 5 6881 1 1 66 ASP N N 3.419 11.292 -11.076 1.00 . A A . 66 ASP N 1 1 5 6882 1 1 66 ASP O O 4.376 12.365 -14.309 1.00 . A A . 66 ASP O 1 1 5 6883 1 1 66 ASP OD1 O 0.835 10.719 -14.311 1.00 . A A . 66 ASP OD1 1 1 5 6884 1 1 66 ASP OD2 O 0.932 12.837 -14.685 1.00 . A A . 66 ASP OD2 1 1 5 6885 1 1 67 GLN C C 6.828 13.730 -13.258 1.00 . A A . 67 GLN C 1 1 5 6886 1 1 67 GLN CA C 5.526 14.400 -12.827 1.00 . A A . 67 GLN CA 1 1 5 6887 1 1 67 GLN CB C 5.819 15.435 -11.740 1.00 . A A . 67 GLN CB 1 1 5 6888 1 1 67 GLN CD C 4.013 17.013 -12.453 1.00 . A A . 67 GLN CD 1 1 5 6889 1 1 67 GLN CG C 4.515 16.118 -11.325 1.00 . A A . 67 GLN CG 1 1 5 6890 1 1 67 GLN H H 4.288 13.455 -11.391 1.00 . A A . 67 GLN H 1 1 5 6891 1 1 67 GLN HA H 5.095 14.905 -13.677 1.00 . A A . 67 GLN HA 1 1 5 6892 1 1 67 GLN HB2 H 6.258 14.942 -10.883 1.00 . A A . 67 GLN HB2 1 1 5 6893 1 1 67 GLN HB3 H 6.506 16.175 -12.122 1.00 . A A . 67 GLN HB3 1 1 5 6894 1 1 67 GLN HE21 H 2.368 15.947 -12.765 1.00 . A A . 67 GLN HE21 1 1 5 6895 1 1 67 GLN HE22 H 2.557 17.300 -13.772 1.00 . A A . 67 GLN HE22 1 1 5 6896 1 1 67 GLN HG2 H 3.770 15.366 -11.106 1.00 . A A . 67 GLN HG2 1 1 5 6897 1 1 67 GLN HG3 H 4.690 16.717 -10.444 1.00 . A A . 67 GLN HG3 1 1 5 6898 1 1 67 GLN N N 4.571 13.416 -12.329 1.00 . A A . 67 GLN N 1 1 5 6899 1 1 67 GLN NE2 N 2.886 16.729 -13.046 1.00 . A A . 67 GLN NE2 1 1 5 6900 1 1 67 GLN O O 7.756 14.398 -13.716 1.00 . A A . 67 GLN O 1 1 5 6901 1 1 67 GLN OE1 O 4.667 17.996 -12.804 1.00 . A A . 67 GLN OE1 1 1 5 6902 1 1 68 LYS C C 7.710 10.348 -14.183 1.00 . A A . 68 LYS C 1 1 5 6903 1 1 68 LYS CA C 8.093 11.653 -13.492 1.00 . A A . 68 LYS CA 1 1 5 6904 1 1 68 LYS CB C 8.941 11.348 -12.254 1.00 . A A . 68 LYS CB 1 1 5 6905 1 1 68 LYS CD C 8.845 10.559 -9.879 1.00 . A A . 68 LYS CD 1 1 5 6906 1 1 68 LYS CE C 10.114 9.711 -10.033 1.00 . A A . 68 LYS CE 1 1 5 6907 1 1 68 LYS CG C 8.088 10.625 -11.209 1.00 . A A . 68 LYS CG 1 1 5 6908 1 1 68 LYS H H 6.125 11.926 -12.742 1.00 . A A . 68 LYS H 1 1 5 6909 1 1 68 LYS HA H 8.685 12.244 -14.180 1.00 . A A . 68 LYS HA 1 1 5 6910 1 1 68 LYS HB2 H 9.773 10.721 -12.536 1.00 . A A . 68 LYS HB2 1 1 5 6911 1 1 68 LYS HB3 H 9.312 12.272 -11.835 1.00 . A A . 68 LYS HB3 1 1 5 6912 1 1 68 LYS HD2 H 9.117 11.559 -9.573 1.00 . A A . 68 LYS HD2 1 1 5 6913 1 1 68 LYS HD3 H 8.208 10.116 -9.127 1.00 . A A . 68 LYS HD3 1 1 5 6914 1 1 68 LYS HE2 H 10.420 9.345 -9.065 1.00 . A A . 68 LYS HE2 1 1 5 6915 1 1 68 LYS HE3 H 9.917 8.873 -10.686 1.00 . A A . 68 LYS HE3 1 1 5 6916 1 1 68 LYS HG2 H 7.162 11.163 -11.069 1.00 . A A . 68 LYS HG2 1 1 5 6917 1 1 68 LYS HG3 H 7.875 9.622 -11.551 1.00 . A A . 68 LYS HG3 1 1 5 6918 1 1 68 LYS HZ1 H 11.973 10.643 -9.920 1.00 . A A . 68 LYS HZ1 1 1 5 6919 1 1 68 LYS HZ2 H 10.828 11.489 -10.847 1.00 . A A . 68 LYS HZ2 1 1 5 6920 1 1 68 LYS HZ3 H 11.568 10.094 -11.473 1.00 . A A . 68 LYS HZ3 1 1 5 6921 1 1 68 LYS N N 6.895 12.406 -13.112 1.00 . A A . 68 LYS N 1 1 5 6922 1 1 68 LYS NZ N 11.203 10.547 -10.612 1.00 . A A . 68 LYS NZ 1 1 5 6923 1 1 68 LYS O O 8.488 9.796 -14.960 1.00 . A A . 68 LYS O 1 1 5 6924 1 1 69 SER C C 7.101 7.528 -14.399 1.00 . A A . 69 SER C 1 1 5 6925 1 1 69 SER CA C 6.036 8.622 -14.510 1.00 . A A . 69 SER CA 1 1 5 6926 1 1 69 SER CB C 5.719 8.864 -15.987 1.00 . A A . 69 SER CB 1 1 5 6927 1 1 69 SER H H 5.924 10.343 -13.277 1.00 . A A . 69 SER H 1 1 5 6928 1 1 69 SER HA H 5.135 8.303 -14.014 1.00 . A A . 69 SER HA 1 1 5 6929 1 1 69 SER HB2 H 4.994 9.657 -16.076 1.00 . A A . 69 SER HB2 1 1 5 6930 1 1 69 SER HB3 H 6.625 9.147 -16.506 1.00 . A A . 69 SER HB3 1 1 5 6931 1 1 69 SER HG H 4.648 7.243 -15.885 1.00 . A A . 69 SER HG 1 1 5 6932 1 1 69 SER N N 6.506 9.861 -13.901 1.00 . A A . 69 SER N 1 1 5 6933 1 1 69 SER O O 7.904 7.350 -15.314 1.00 . A A . 69 SER O 1 1 5 6934 1 1 69 SER OG O 5.184 7.675 -16.553 1.00 . A A . 69 SER OG 1 1 5 6935 1 1 70 PRO C C 7.726 4.415 -13.787 1.00 . A A . 70 PRO C 1 1 5 6936 1 1 70 PRO CA C 8.141 5.718 -13.104 1.00 . A A . 70 PRO CA 1 1 5 6937 1 1 70 PRO CB C 8.179 5.565 -11.582 1.00 . A A . 70 PRO CB 1 1 5 6938 1 1 70 PRO CD C 6.234 6.916 -12.143 1.00 . A A . 70 PRO CD 1 1 5 6939 1 1 70 PRO CG C 6.790 5.898 -11.132 1.00 . A A . 70 PRO CG 1 1 5 6940 1 1 70 PRO HA H 9.108 6.035 -13.461 1.00 . A A . 70 PRO HA 1 1 5 6941 1 1 70 PRO HB2 H 8.442 4.549 -11.308 1.00 . A A . 70 PRO HB2 1 1 5 6942 1 1 70 PRO HB3 H 8.885 6.262 -11.152 1.00 . A A . 70 PRO HB3 1 1 5 6943 1 1 70 PRO HD2 H 5.220 6.657 -12.418 1.00 . A A . 70 PRO HD2 1 1 5 6944 1 1 70 PRO HD3 H 6.274 7.917 -11.741 1.00 . A A . 70 PRO HD3 1 1 5 6945 1 1 70 PRO HG2 H 6.180 5.001 -11.128 1.00 . A A . 70 PRO HG2 1 1 5 6946 1 1 70 PRO HG3 H 6.810 6.334 -10.145 1.00 . A A . 70 PRO HG3 1 1 5 6947 1 1 70 PRO N N 7.138 6.799 -13.306 1.00 . A A . 70 PRO N 1 1 5 6948 1 1 70 PRO O O 6.581 4.265 -14.216 1.00 . A A . 70 PRO O 1 1 5 6949 1 1 71 THR C C 7.619 1.281 -13.557 1.00 . A A . 71 THR C 1 1 5 6950 1 1 71 THR CA C 8.385 2.195 -14.519 1.00 . A A . 71 THR CA 1 1 5 6951 1 1 71 THR CB C 9.703 1.525 -14.923 1.00 . A A . 71 THR CB 1 1 5 6952 1 1 71 THR CG2 C 10.284 2.230 -16.150 1.00 . A A . 71 THR CG2 1 1 5 6953 1 1 71 THR H H 9.558 3.654 -13.526 1.00 . A A . 71 THR H 1 1 5 6954 1 1 71 THR HA H 7.795 2.369 -15.404 1.00 . A A . 71 THR HA 1 1 5 6955 1 1 71 THR HB H 9.527 0.488 -15.159 1.00 . A A . 71 THR HB 1 1 5 6956 1 1 71 THR HG1 H 11.437 1.179 -14.113 1.00 . A A . 71 THR HG1 1 1 5 6957 1 1 71 THR HG21 H 11.317 1.940 -16.277 1.00 . A A . 71 THR HG21 1 1 5 6958 1 1 71 THR HG22 H 10.225 3.300 -16.012 1.00 . A A . 71 THR HG22 1 1 5 6959 1 1 71 THR HG23 H 9.721 1.948 -17.028 1.00 . A A . 71 THR HG23 1 1 5 6960 1 1 71 THR N N 8.663 3.479 -13.886 1.00 . A A . 71 THR N 1 1 5 6961 1 1 71 THR O O 7.782 1.386 -12.342 1.00 . A A . 71 THR O 1 1 5 6962 1 1 71 THR OG1 O 10.625 1.614 -13.845 1.00 . A A . 71 THR OG1 1 1 5 6963 1 1 72 PRO C C 6.890 -1.632 -12.590 1.00 . A A . 72 PRO C 1 1 5 6964 1 1 72 PRO CA C 6.007 -0.545 -13.203 1.00 . A A . 72 PRO CA 1 1 5 6965 1 1 72 PRO CB C 4.979 -1.142 -14.174 1.00 . A A . 72 PRO CB 1 1 5 6966 1 1 72 PRO CD C 6.514 0.171 -15.497 1.00 . A A . 72 PRO CD 1 1 5 6967 1 1 72 PRO CG C 5.648 -1.092 -15.509 1.00 . A A . 72 PRO CG 1 1 5 6968 1 1 72 PRO HA H 5.498 0.003 -12.427 1.00 . A A . 72 PRO HA 1 1 5 6969 1 1 72 PRO HB2 H 4.742 -2.164 -13.901 1.00 . A A . 72 PRO HB2 1 1 5 6970 1 1 72 PRO HB3 H 4.082 -0.540 -14.189 1.00 . A A . 72 PRO HB3 1 1 5 6971 1 1 72 PRO HD2 H 7.430 0.008 -16.048 1.00 . A A . 72 PRO HD2 1 1 5 6972 1 1 72 PRO HD3 H 5.969 1.009 -15.902 1.00 . A A . 72 PRO HD3 1 1 5 6973 1 1 72 PRO HG2 H 6.266 -1.972 -15.647 1.00 . A A . 72 PRO HG2 1 1 5 6974 1 1 72 PRO HG3 H 4.914 -1.025 -16.298 1.00 . A A . 72 PRO HG3 1 1 5 6975 1 1 72 PRO N N 6.794 0.390 -14.063 1.00 . A A . 72 PRO N 1 1 5 6976 1 1 72 PRO O O 8.032 -1.828 -13.008 1.00 . A A . 72 PRO O 1 1 5 6977 1 1 73 LYS C C 8.517 -2.938 -10.608 1.00 . A A . 73 LYS C 1 1 5 6978 1 1 73 LYS CA C 7.099 -3.398 -10.935 1.00 . A A . 73 LYS CA 1 1 5 6979 1 1 73 LYS CB C 7.157 -4.634 -11.836 1.00 . A A . 73 LYS CB 1 1 5 6980 1 1 73 LYS CD C 7.574 -7.098 -11.895 1.00 . A A . 73 LYS CD 1 1 5 6981 1 1 73 LYS CE C 7.897 -8.327 -11.044 1.00 . A A . 73 LYS CE 1 1 5 6982 1 1 73 LYS CG C 7.613 -5.845 -11.018 1.00 . A A . 73 LYS CG 1 1 5 6983 1 1 73 LYS H H 5.439 -2.135 -11.307 1.00 . A A . 73 LYS H 1 1 5 6984 1 1 73 LYS HA H 6.595 -3.661 -10.016 1.00 . A A . 73 LYS HA 1 1 5 6985 1 1 73 LYS HB2 H 6.176 -4.825 -12.248 1.00 . A A . 73 LYS HB2 1 1 5 6986 1 1 73 LYS HB3 H 7.858 -4.461 -12.640 1.00 . A A . 73 LYS HB3 1 1 5 6987 1 1 73 LYS HD2 H 6.588 -7.205 -12.325 1.00 . A A . 73 LYS HD2 1 1 5 6988 1 1 73 LYS HD3 H 8.302 -7.007 -12.686 1.00 . A A . 73 LYS HD3 1 1 5 6989 1 1 73 LYS HE2 H 8.874 -8.210 -10.600 1.00 . A A . 73 LYS HE2 1 1 5 6990 1 1 73 LYS HE3 H 7.158 -8.430 -10.264 1.00 . A A . 73 LYS HE3 1 1 5 6991 1 1 73 LYS HG2 H 8.621 -5.682 -10.666 1.00 . A A . 73 LYS HG2 1 1 5 6992 1 1 73 LYS HG3 H 6.953 -5.978 -10.174 1.00 . A A . 73 LYS HG3 1 1 5 6993 1 1 73 LYS HZ1 H 8.848 -9.737 -12.245 1.00 . A A . 73 LYS HZ1 1 1 5 6994 1 1 73 LYS HZ2 H 7.254 -9.388 -12.716 1.00 . A A . 73 LYS HZ2 1 1 5 6995 1 1 73 LYS HZ3 H 7.546 -10.356 -11.352 1.00 . A A . 73 LYS HZ3 1 1 5 6996 1 1 73 LYS N N 6.353 -2.335 -11.598 1.00 . A A . 73 LYS N 1 1 5 6997 1 1 73 LYS NZ N 7.885 -9.544 -11.904 1.00 . A A . 73 LYS NZ 1 1 5 6998 1 1 73 LYS O O 9.494 -3.528 -11.070 1.00 . A A . 73 LYS O 1 1 5 6999 1 1 74 PRO C C 10.663 -2.215 -8.380 1.00 . A A . 74 PRO C 1 1 5 7000 1 1 74 PRO CA C 9.972 -1.344 -9.429 1.00 . A A . 74 PRO CA 1 1 5 7001 1 1 74 PRO CB C 9.621 0.039 -8.866 1.00 . A A . 74 PRO CB 1 1 5 7002 1 1 74 PRO CD C 7.533 -1.132 -9.231 1.00 . A A . 74 PRO CD 1 1 5 7003 1 1 74 PRO CG C 8.234 -0.114 -8.325 1.00 . A A . 74 PRO CG 1 1 5 7004 1 1 74 PRO HA H 10.604 -1.233 -10.295 1.00 . A A . 74 PRO HA 1 1 5 7005 1 1 74 PRO HB2 H 10.311 0.318 -8.079 1.00 . A A . 74 PRO HB2 1 1 5 7006 1 1 74 PRO HB3 H 9.630 0.778 -9.654 1.00 . A A . 74 PRO HB3 1 1 5 7007 1 1 74 PRO HD2 H 6.890 -1.780 -8.650 1.00 . A A . 74 PRO HD2 1 1 5 7008 1 1 74 PRO HD3 H 6.971 -0.632 -10.006 1.00 . A A . 74 PRO HD3 1 1 5 7009 1 1 74 PRO HG2 H 8.273 -0.481 -7.306 1.00 . A A . 74 PRO HG2 1 1 5 7010 1 1 74 PRO HG3 H 7.709 0.830 -8.360 1.00 . A A . 74 PRO HG3 1 1 5 7011 1 1 74 PRO N N 8.644 -1.898 -9.826 1.00 . A A . 74 PRO N 1 1 5 7012 1 1 74 PRO O O 11.862 -2.065 -8.210 1.00 . A A . 74 PRO O 1 1 5 7013 1 1 74 PRO OXT O 9.982 -3.019 -7.763 1.00 . A A . 74 PRO OXT 1 1 5 7014 2 2 1 VAL C C -1.992 2.979 15.643 1.00 . B B . 208 VAL C 1 1 5 7015 2 2 1 VAL CA C -1.492 1.647 16.191 1.00 . B B . 208 VAL CA 1 1 5 7016 2 2 1 VAL CB C -0.138 1.300 15.569 1.00 . B B . 208 VAL CB 1 1 5 7017 2 2 1 VAL CG1 C 0.509 0.160 16.355 1.00 . B B . 208 VAL CG1 1 1 5 7018 2 2 1 VAL CG2 C -0.344 0.864 14.115 1.00 . B B . 208 VAL CG2 1 1 5 7019 2 2 1 VAL H1 H -1.968 -0.288 15.586 1.00 . B B . 208 VAL H1 1 1 5 7020 2 2 1 VAL H2 H -3.080 0.891 15.077 1.00 . B B . 208 VAL H2 1 1 5 7021 2 2 1 VAL H3 H -3.064 0.379 16.697 1.00 . B B . 208 VAL H3 1 1 5 7022 2 2 1 VAL HA H -1.384 1.718 17.263 1.00 . B B . 208 VAL HA 1 1 5 7023 2 2 1 VAL HB H 0.504 2.169 15.598 1.00 . B B . 208 VAL HB 1 1 5 7024 2 2 1 VAL HG11 H -0.150 -0.695 16.358 1.00 . B B . 208 VAL HG11 1 1 5 7025 2 2 1 VAL HG12 H 0.689 0.479 17.370 1.00 . B B . 208 VAL HG12 1 1 5 7026 2 2 1 VAL HG13 H 1.447 -0.110 15.892 1.00 . B B . 208 VAL HG13 1 1 5 7027 2 2 1 VAL HG21 H -0.953 -0.028 14.090 1.00 . B B . 208 VAL HG21 1 1 5 7028 2 2 1 VAL HG22 H 0.614 0.660 13.663 1.00 . B B . 208 VAL HG22 1 1 5 7029 2 2 1 VAL HG23 H -0.840 1.653 13.569 1.00 . B B . 208 VAL HG23 1 1 5 7030 2 2 1 VAL N N -2.476 0.577 15.864 1.00 . B B . 208 VAL N 1 1 5 7031 2 2 1 VAL O O -1.302 3.639 14.865 1.00 . B B . 208 VAL O 1 1 5 7032 2 2 2 GLU C C -3.940 4.623 14.080 1.00 . B B . 209 GLU C 1 1 5 7033 2 2 2 GLU CA C -3.778 4.625 15.597 1.00 . B B . 209 GLU CA 1 1 5 7034 2 2 2 GLU CB C -2.890 5.797 16.018 1.00 . B B . 209 GLU CB 1 1 5 7035 2 2 2 GLU CD C -3.705 5.485 18.362 1.00 . B B . 209 GLU CD 1 1 5 7036 2 2 2 GLU CG C -2.471 5.624 17.479 1.00 . B B . 209 GLU CG 1 1 5 7037 2 2 2 GLU H H -3.698 2.800 16.674 1.00 . B B . 209 GLU H 1 1 5 7038 2 2 2 GLU HA H -4.750 4.745 16.053 1.00 . B B . 209 GLU HA 1 1 5 7039 2 2 2 GLU HB2 H -2.011 5.825 15.390 1.00 . B B . 209 GLU HB2 1 1 5 7040 2 2 2 GLU HB3 H -3.439 6.721 15.910 1.00 . B B . 209 GLU HB3 1 1 5 7041 2 2 2 GLU HG2 H -1.861 4.738 17.572 1.00 . B B . 209 GLU HG2 1 1 5 7042 2 2 2 GLU HG3 H -1.902 6.485 17.793 1.00 . B B . 209 GLU HG3 1 1 5 7043 2 2 2 GLU N N -3.194 3.368 16.054 1.00 . B B . 209 GLU N 1 1 5 7044 2 2 2 GLU O O -5.049 4.478 13.566 1.00 . B B . 209 GLU O 1 1 5 7045 2 2 2 GLU OE1 O -4.576 6.335 18.267 1.00 . B B . 209 GLU OE1 1 1 5 7046 2 2 2 GLU OE2 O -3.763 4.531 19.121 1.00 . B B . 209 GLU OE2 1 1 5 7047 2 2 3 THR C C -3.878 5.819 11.411 1.00 . B B . 210 THR C 1 1 5 7048 2 2 3 THR CA C -2.860 4.800 11.912 1.00 . B B . 210 THR CA 1 1 5 7049 2 2 3 THR CB C -3.221 3.410 11.383 1.00 . B B . 210 THR CB 1 1 5 7050 2 2 3 THR CG2 C -3.313 3.452 9.857 1.00 . B B . 210 THR CG2 1 1 5 7051 2 2 3 THR H H -1.972 4.895 13.835 1.00 . B B . 210 THR H 1 1 5 7052 2 2 3 THR HA H -1.882 5.070 11.543 1.00 . B B . 210 THR HA 1 1 5 7053 2 2 3 THR HB H -4.173 3.105 11.788 1.00 . B B . 210 THR HB 1 1 5 7054 2 2 3 THR HG1 H -2.611 1.605 11.773 1.00 . B B . 210 THR HG1 1 1 5 7055 2 2 3 THR HG21 H -2.460 3.980 9.459 1.00 . B B . 210 THR HG21 1 1 5 7056 2 2 3 THR HG22 H -4.220 3.961 9.565 1.00 . B B . 210 THR HG22 1 1 5 7057 2 2 3 THR HG23 H -3.326 2.443 9.469 1.00 . B B . 210 THR HG23 1 1 5 7058 2 2 3 THR N N -2.828 4.785 13.371 1.00 . B B . 210 THR N 1 1 5 7059 2 2 3 THR O O -3.534 6.967 11.130 1.00 . B B . 210 THR O 1 1 5 7060 2 2 3 THR OG1 O -2.220 2.481 11.774 1.00 . B B . 210 THR OG1 1 1 5 7061 2 2 4 PHE C C -6.382 7.440 11.804 1.00 . B B . 211 PHE C 1 1 5 7062 2 2 4 PHE CA C -6.194 6.276 10.834 1.00 . B B . 211 PHE CA 1 1 5 7063 2 2 4 PHE CB C -7.506 5.487 10.709 1.00 . B B . 211 PHE CB 1 1 5 7064 2 2 4 PHE CD1 C -8.418 6.045 8.426 1.00 . B B . 211 PHE CD1 1 1 5 7065 2 2 4 PHE CD2 C -9.420 7.095 10.369 1.00 . B B . 211 PHE CD2 1 1 5 7066 2 2 4 PHE CE1 C -9.314 6.729 7.595 1.00 . B B . 211 PHE CE1 1 1 5 7067 2 2 4 PHE CE2 C -10.315 7.780 9.537 1.00 . B B . 211 PHE CE2 1 1 5 7068 2 2 4 PHE CG C -8.471 6.229 9.813 1.00 . B B . 211 PHE CG 1 1 5 7069 2 2 4 PHE CZ C -10.261 7.596 8.150 1.00 . B B . 211 PHE CZ 1 1 5 7070 2 2 4 PHE H H -5.346 4.466 11.542 1.00 . B B . 211 PHE H 1 1 5 7071 2 2 4 PHE HA H -5.923 6.666 9.863 1.00 . B B . 211 PHE HA 1 1 5 7072 2 2 4 PHE HB2 H -7.299 4.515 10.286 1.00 . B B . 211 PHE HB2 1 1 5 7073 2 2 4 PHE HB3 H -7.946 5.364 11.688 1.00 . B B . 211 PHE HB3 1 1 5 7074 2 2 4 PHE HD1 H -7.686 5.377 7.998 1.00 . B B . 211 PHE HD1 1 1 5 7075 2 2 4 PHE HD2 H -9.463 7.236 11.438 1.00 . B B . 211 PHE HD2 1 1 5 7076 2 2 4 PHE HE1 H -9.272 6.587 6.525 1.00 . B B . 211 PHE HE1 1 1 5 7077 2 2 4 PHE HE2 H -11.047 8.448 9.966 1.00 . B B . 211 PHE HE2 1 1 5 7078 2 2 4 PHE HZ H -10.952 8.124 7.509 1.00 . B B . 211 PHE HZ 1 1 5 7079 2 2 4 PHE N N -5.132 5.391 11.302 1.00 . B B . 211 PHE N 1 1 5 7080 2 2 4 PHE O O -7.387 7.517 12.511 1.00 . B B . 211 PHE O 1 1 5 7081 2 2 5 GLY C C -4.542 10.608 12.242 1.00 . B B . 212 GLY C 1 1 5 7082 2 2 5 GLY CA C -5.474 9.500 12.722 1.00 . B B . 212 GLY CA 1 1 5 7083 2 2 5 GLY H H -4.629 8.231 11.250 1.00 . B B . 212 GLY H 1 1 5 7084 2 2 5 GLY HA2 H -6.488 9.873 12.744 1.00 . B B . 212 GLY HA2 1 1 5 7085 2 2 5 GLY HA3 H -5.183 9.202 13.717 1.00 . B B . 212 GLY HA3 1 1 5 7086 2 2 5 GLY N N -5.406 8.344 11.834 1.00 . B B . 212 GLY N 1 1 5 7087 2 2 5 GLY O O -3.387 10.356 11.898 1.00 . B B . 212 GLY O 1 1 5 7088 2 2 6 THR C C -2.976 13.090 12.602 1.00 . B B . 213 THR C 1 1 5 7089 2 2 6 THR CA C -4.257 12.976 11.782 1.00 . B B . 213 THR CA 1 1 5 7090 2 2 6 THR CB C -5.071 14.264 11.924 1.00 . B B . 213 THR CB 1 1 5 7091 2 2 6 THR CG2 C -4.384 15.391 11.153 1.00 . B B . 213 THR CG2 1 1 5 7092 2 2 6 THR H H -5.979 11.976 12.508 1.00 . B B . 213 THR H 1 1 5 7093 2 2 6 THR HA H -3.997 12.841 10.743 1.00 . B B . 213 THR HA 1 1 5 7094 2 2 6 THR HB H -5.139 14.535 12.966 1.00 . B B . 213 THR HB 1 1 5 7095 2 2 6 THR HG1 H -7.009 14.322 12.072 1.00 . B B . 213 THR HG1 1 1 5 7096 2 2 6 THR HG21 H -4.993 16.281 11.197 1.00 . B B . 213 THR HG21 1 1 5 7097 2 2 6 THR HG22 H -4.251 15.096 10.123 1.00 . B B . 213 THR HG22 1 1 5 7098 2 2 6 THR HG23 H -3.419 15.594 11.596 1.00 . B B . 213 THR HG23 1 1 5 7099 2 2 6 THR N N -5.052 11.834 12.223 1.00 . B B . 213 THR N 1 1 5 7100 2 2 6 THR O O -2.996 13.555 13.742 1.00 . B B . 213 THR O 1 1 5 7101 2 2 6 THR OG1 O -6.376 14.057 11.401 1.00 . B B . 213 THR OG1 1 1 5 7102 2 2 7 THR C C 0.561 12.437 11.720 1.00 . B B . 214 THR C 1 1 5 7103 2 2 7 THR CA C -0.574 12.722 12.697 1.00 . B B . 214 THR CA 1 1 5 7104 2 2 7 THR CB C -0.539 11.700 13.836 1.00 . B B . 214 THR CB 1 1 5 7105 2 2 7 THR CG2 C 0.844 11.707 14.489 1.00 . B B . 214 THR CG2 1 1 5 7106 2 2 7 THR H H -1.908 12.303 11.103 1.00 . B B . 214 THR H 1 1 5 7107 2 2 7 THR HA H -0.443 13.710 13.111 1.00 . B B . 214 THR HA 1 1 5 7108 2 2 7 THR HB H -0.741 10.716 13.443 1.00 . B B . 214 THR HB 1 1 5 7109 2 2 7 THR HG1 H -1.846 11.221 15.194 1.00 . B B . 214 THR HG1 1 1 5 7110 2 2 7 THR HG21 H 1.551 11.212 13.840 1.00 . B B . 214 THR HG21 1 1 5 7111 2 2 7 THR HG22 H 0.798 11.188 15.435 1.00 . B B . 214 THR HG22 1 1 5 7112 2 2 7 THR HG23 H 1.159 12.727 14.654 1.00 . B B . 214 THR HG23 1 1 5 7113 2 2 7 THR N N -1.862 12.663 12.013 1.00 . B B . 214 THR N 1 1 5 7114 2 2 7 THR O O 0.348 11.853 10.658 1.00 . B B . 214 THR O 1 1 5 7115 2 2 7 THR OG1 O -1.524 12.036 14.804 1.00 . B B . 214 THR OG1 1 1 5 7116 2 2 8 SER C C 3.063 11.158 10.874 1.00 . B B . 215 SER C 1 1 5 7117 2 2 8 SER CA C 2.932 12.636 11.230 1.00 . B B . 215 SER CA 1 1 5 7118 2 2 8 SER CB C 4.202 13.105 11.940 1.00 . B B . 215 SER CB 1 1 5 7119 2 2 8 SER H H 1.883 13.314 12.942 1.00 . B B . 215 SER H 1 1 5 7120 2 2 8 SER HA H 2.810 13.205 10.321 1.00 . B B . 215 SER HA 1 1 5 7121 2 2 8 SER HB2 H 4.476 12.391 12.700 1.00 . B B . 215 SER HB2 1 1 5 7122 2 2 8 SER HB3 H 5.007 13.187 11.220 1.00 . B B . 215 SER HB3 1 1 5 7123 2 2 8 SER HG H 3.642 14.211 13.438 1.00 . B B . 215 SER HG 1 1 5 7124 2 2 8 SER N N 1.770 12.854 12.084 1.00 . B B . 215 SER N 1 1 5 7125 2 2 8 SER O O 2.145 10.373 11.101 1.00 . B B . 215 SER O 1 1 5 7126 2 2 8 SER OG O 3.962 14.367 12.548 1.00 . B B . 215 SER OG 1 1 5 7127 2 2 9 TYS C C 5.961 9.136 9.873 1.00 . B B . 216 TYS C 1 1 5 7128 2 2 9 TYS CA C 4.454 9.400 9.935 1.00 . B B . 216 TYS CA 1 1 5 7129 2 2 9 TYS CB C 3.783 9.120 8.570 1.00 . B B . 216 TYS CB 1 1 5 7130 2 2 9 TYS CD1 C 3.624 6.793 7.584 1.00 . B B . 216 TYS CD1 1 1 5 7131 2 2 9 TYS CD2 C 2.195 7.363 9.459 1.00 . B B . 216 TYS CD2 1 1 5 7132 2 2 9 TYS CE1 C 3.070 5.506 7.558 1.00 . B B . 216 TYS CE1 1 1 5 7133 2 2 9 TYS CE2 C 1.645 6.076 9.430 1.00 . B B . 216 TYS CE2 1 1 5 7134 2 2 9 TYS CG C 3.188 7.723 8.536 1.00 . B B . 216 TYS CG 1 1 5 7135 2 2 9 TYS CZ C 2.081 5.149 8.481 1.00 . B B . 216 TYS CZ 1 1 5 7136 2 2 9 TYS H H 4.908 11.459 10.162 1.00 . B B . 216 TYS H 1 1 5 7137 2 2 9 TYS HA H 4.023 8.755 10.688 1.00 . B B . 216 TYS HA 1 1 5 7138 2 2 9 TYS HB2 H 2.995 9.841 8.413 1.00 . B B . 216 TYS HB2 1 1 5 7139 2 2 9 TYS HB3 H 4.512 9.221 7.776 1.00 . B B . 216 TYS HB3 1 1 5 7140 2 2 9 TYS HD1 H 4.387 7.068 6.870 1.00 . B B . 216 TYS HD1 1 1 5 7141 2 2 9 TYS HD2 H 1.852 8.077 10.192 1.00 . B B . 216 TYS HD2 1 1 5 7142 2 2 9 TYS HE1 H 3.405 4.788 6.826 1.00 . B B . 216 TYS HE1 1 1 5 7143 2 2 9 TYS HE2 H 0.882 5.798 10.142 1.00 . B B . 216 TYS HE2 1 1 5 7144 2 2 9 TYS N N 4.211 10.788 10.318 1.00 . B B . 216 TYS N 1 1 5 7145 2 2 9 TYS O O 6.664 9.685 9.026 1.00 . B B . 216 TYS O 1 1 5 7146 2 2 9 TYS O1 O -0.659 5.015 8.506 1.00 . B B . 216 TYS O1 1 1 5 7147 2 2 9 TYS O2 O -0.284 3.202 6.927 1.00 . B B . 216 TYS O2 1 1 5 7148 2 2 9 TYS O3 O -0.470 2.726 9.306 1.00 . B B . 216 TYS O3 1 1 5 7149 2 2 9 TYS OH O 1.537 3.885 8.452 1.00 . B B . 216 TYS OH 1 1 5 7150 2 2 9 TYS S S 0.020 3.705 8.296 1.00 . B B . 216 TYS S 1 1 5 7151 2 2 10 TYS C C 8.678 9.257 11.135 1.00 . B B . 217 TYS C 1 1 5 7152 2 2 10 TYS CA C 7.870 7.992 10.864 1.00 . B B . 217 TYS CA 1 1 5 7153 2 2 10 TYS CB C 8.359 7.351 9.560 1.00 . B B . 217 TYS CB 1 1 5 7154 2 2 10 TYS CD1 C 6.907 6.212 7.830 1.00 . B B . 217 TYS CD1 1 1 5 7155 2 2 10 TYS CD2 C 7.122 5.185 10.020 1.00 . B B . 217 TYS CD2 1 1 5 7156 2 2 10 TYS CE1 C 6.068 5.168 7.424 1.00 . B B . 217 TYS CE1 1 1 5 7157 2 2 10 TYS CE2 C 6.280 4.144 9.612 1.00 . B B . 217 TYS CE2 1 1 5 7158 2 2 10 TYS CG C 7.437 6.225 9.131 1.00 . B B . 217 TYS CG 1 1 5 7159 2 2 10 TYS CZ C 5.752 4.134 8.315 1.00 . B B . 217 TYS CZ 1 1 5 7160 2 2 10 TYS H H 5.836 7.917 11.456 1.00 . B B . 217 TYS H 1 1 5 7161 2 2 10 TYS HA H 8.035 7.305 11.677 1.00 . B B . 217 TYS HA 1 1 5 7162 2 2 10 TYS HB2 H 8.392 8.105 8.787 1.00 . B B . 217 TYS HB2 1 1 5 7163 2 2 10 TYS HB3 H 9.354 6.958 9.710 1.00 . B B . 217 TYS HB3 1 1 5 7164 2 2 10 TYS HD1 H 7.147 7.009 7.140 1.00 . B B . 217 TYS HD1 1 1 5 7165 2 2 10 TYS HD2 H 7.527 5.184 11.019 1.00 . B B . 217 TYS HD2 1 1 5 7166 2 2 10 TYS HE1 H 5.665 5.159 6.421 1.00 . B B . 217 TYS HE1 1 1 5 7167 2 2 10 TYS HE2 H 6.038 3.347 10.301 1.00 . B B . 217 TYS HE2 1 1 5 7168 2 2 10 TYS N N 6.446 8.309 10.796 1.00 . B B . 217 TYS N 1 1 5 7169 2 2 10 TYS O O 9.855 9.340 10.784 1.00 . B B . 217 TYS O 1 1 5 7170 2 2 10 TYS O1 O 3.443 3.528 9.846 1.00 . B B . 217 TYS O1 1 1 5 7171 2 2 10 TYS O2 O 2.778 1.906 8.157 1.00 . B B . 217 TYS O2 1 1 5 7172 2 2 10 TYS O3 O 4.612 1.402 9.673 1.00 . B B . 217 TYS O3 1 1 5 7173 2 2 10 TYS OH O 4.926 3.107 7.912 1.00 . B B . 217 TYS OH 1 1 5 7174 2 2 10 TYS S S 3.932 2.481 8.904 1.00 . B B . 217 TYS S 1 1 5 7175 2 2 11 ASP C C 10.001 11.218 12.855 1.00 . B B . 218 ASP C 1 1 5 7176 2 2 11 ASP CA C 8.715 11.492 12.083 1.00 . B B . 218 ASP CA 1 1 5 7177 2 2 11 ASP CB C 7.797 12.385 12.917 1.00 . B B . 218 ASP CB 1 1 5 7178 2 2 11 ASP CG C 8.340 13.810 12.946 1.00 . B B . 218 ASP CG 1 1 5 7179 2 2 11 ASP H H 7.104 10.116 12.026 1.00 . B B . 218 ASP H 1 1 5 7180 2 2 11 ASP HA H 8.959 12.002 11.163 1.00 . B B . 218 ASP HA 1 1 5 7181 2 2 11 ASP HB2 H 6.809 12.388 12.484 1.00 . B B . 218 ASP HB2 1 1 5 7182 2 2 11 ASP HB3 H 7.746 12.003 13.926 1.00 . B B . 218 ASP HB3 1 1 5 7183 2 2 11 ASP N N 8.041 10.239 11.766 1.00 . B B . 218 ASP N 1 1 5 7184 2 2 11 ASP O O 11.064 11.739 12.515 1.00 . B B . 218 ASP O 1 1 5 7185 2 2 11 ASP OD1 O 8.449 14.403 11.885 1.00 . B B . 218 ASP OD1 1 1 5 7186 2 2 11 ASP OD2 O 8.640 14.288 14.028 1.00 . B B . 218 ASP OD2 1 1 5 7187 2 2 12 ASP C C 11.991 9.131 13.928 1.00 . B B . 219 ASP C 1 1 5 7188 2 2 12 ASP CA C 11.056 10.052 14.703 1.00 . B B . 219 ASP CA 1 1 5 7189 2 2 12 ASP CB C 10.607 9.361 15.992 1.00 . B B . 219 ASP CB 1 1 5 7190 2 2 12 ASP CG C 9.906 10.362 16.904 1.00 . B B . 219 ASP CG 1 1 5 7191 2 2 12 ASP H H 9.023 10.007 14.111 1.00 . B B . 219 ASP H 1 1 5 7192 2 2 12 ASP HA H 11.585 10.957 14.957 1.00 . B B . 219 ASP HA 1 1 5 7193 2 2 12 ASP HB2 H 9.926 8.558 15.750 1.00 . B B . 219 ASP HB2 1 1 5 7194 2 2 12 ASP HB3 H 11.470 8.957 16.501 1.00 . B B . 219 ASP HB3 1 1 5 7195 2 2 12 ASP N N 9.895 10.394 13.891 1.00 . B B . 219 ASP N 1 1 5 7196 2 2 12 ASP O O 13.166 8.995 14.266 1.00 . B B . 219 ASP O 1 1 5 7197 2 2 12 ASP OD1 O 10.506 11.380 17.205 1.00 . B B . 219 ASP OD1 1 1 5 7198 2 2 12 ASP OD2 O 8.779 10.096 17.287 1.00 . B B . 219 ASP OD2 1 1 5 7199 2 2 13 VAL C C 12.872 6.504 12.932 1.00 . B B . 220 VAL C 1 1 5 7200 2 2 13 VAL CA C 12.254 7.596 12.066 1.00 . B B . 220 VAL CA 1 1 5 7201 2 2 13 VAL CB C 13.355 8.375 11.346 1.00 . B B . 220 VAL CB 1 1 5 7202 2 2 13 VAL CG1 C 14.121 7.437 10.410 1.00 . B B . 220 VAL CG1 1 1 5 7203 2 2 13 VAL CG2 C 12.722 9.508 10.531 1.00 . B B . 220 VAL CG2 1 1 5 7204 2 2 13 VAL H H 10.516 8.650 12.662 1.00 . B B . 220 VAL H 1 1 5 7205 2 2 13 VAL HA H 11.613 7.134 11.328 1.00 . B B . 220 VAL HA 1 1 5 7206 2 2 13 VAL HB H 14.036 8.791 12.075 1.00 . B B . 220 VAL HB 1 1 5 7207 2 2 13 VAL HG11 H 14.707 8.021 9.715 1.00 . B B . 220 VAL HG11 1 1 5 7208 2 2 13 VAL HG12 H 13.420 6.824 9.863 1.00 . B B . 220 VAL HG12 1 1 5 7209 2 2 13 VAL HG13 H 14.776 6.805 10.992 1.00 . B B . 220 VAL HG13 1 1 5 7210 2 2 13 VAL HG21 H 12.062 10.082 11.165 1.00 . B B . 220 VAL HG21 1 1 5 7211 2 2 13 VAL HG22 H 12.158 9.089 9.711 1.00 . B B . 220 VAL HG22 1 1 5 7212 2 2 13 VAL HG23 H 13.498 10.149 10.143 1.00 . B B . 220 VAL HG23 1 1 5 7213 2 2 13 VAL N N 11.459 8.502 12.884 1.00 . B B . 220 VAL N 1 1 5 7214 2 2 13 VAL O O 12.953 6.640 14.153 1.00 . B B . 220 VAL O 1 1 5 7215 2 2 14 GLY C C 12.836 3.599 13.869 1.00 . B B . 221 GLY C 1 1 5 7216 2 2 14 GLY CA C 13.892 4.307 13.030 1.00 . B B . 221 GLY CA 1 1 5 7217 2 2 14 GLY H H 13.199 5.358 11.324 1.00 . B B . 221 GLY H 1 1 5 7218 2 2 14 GLY HA2 H 14.322 3.607 12.328 1.00 . B B . 221 GLY HA2 1 1 5 7219 2 2 14 GLY HA3 H 14.667 4.684 13.680 1.00 . B B . 221 GLY HA3 1 1 5 7220 2 2 14 GLY N N 13.296 5.418 12.298 1.00 . B B . 221 GLY N 1 1 5 7221 2 2 14 GLY O O 13.088 2.537 14.440 1.00 . B B . 221 GLY O 1 1 5 7222 2 2 15 LEU C C 10.023 2.374 14.004 1.00 . B B . 222 LEU C 1 1 5 7223 2 2 15 LEU CA C 10.551 3.624 14.698 1.00 . B B . 222 LEU CA 1 1 5 7224 2 2 15 LEU CB C 9.428 4.667 14.844 1.00 . B B . 222 LEU CB 1 1 5 7225 2 2 15 LEU CD1 C 7.463 4.952 16.418 1.00 . B B . 222 LEU CD1 1 1 5 7226 2 2 15 LEU CD2 C 7.135 3.731 14.270 1.00 . B B . 222 LEU CD2 1 1 5 7227 2 2 15 LEU CG C 8.133 4.013 15.407 1.00 . B B . 222 LEU CG 1 1 5 7228 2 2 15 LEU H H 11.512 5.039 13.454 1.00 . B B . 222 LEU H 1 1 5 7229 2 2 15 LEU HA H 10.908 3.357 15.682 1.00 . B B . 222 LEU HA 1 1 5 7230 2 2 15 LEU HB2 H 9.768 5.446 15.515 1.00 . B B . 222 LEU HB2 1 1 5 7231 2 2 15 LEU HB3 H 9.226 5.105 13.875 1.00 . B B . 222 LEU HB3 1 1 5 7232 2 2 15 LEU HD11 H 8.134 5.128 17.245 1.00 . B B . 222 LEU HD11 1 1 5 7233 2 2 15 LEU HD12 H 6.552 4.500 16.781 1.00 . B B . 222 LEU HD12 1 1 5 7234 2 2 15 LEU HD13 H 7.231 5.891 15.937 1.00 . B B . 222 LEU HD13 1 1 5 7235 2 2 15 LEU HD21 H 6.936 4.647 13.732 1.00 . B B . 222 LEU HD21 1 1 5 7236 2 2 15 LEU HD22 H 6.214 3.353 14.686 1.00 . B B . 222 LEU HD22 1 1 5 7237 2 2 15 LEU HD23 H 7.550 3.000 13.595 1.00 . B B . 222 LEU HD23 1 1 5 7238 2 2 15 LEU HG H 8.378 3.083 15.905 1.00 . B B . 222 LEU HG 1 1 5 7239 2 2 15 LEU N N 11.650 4.196 13.934 1.00 . B B . 222 LEU N 1 1 5 7240 2 2 15 LEU O O 9.567 1.435 14.656 1.00 . B B . 222 LEU O 1 1 5 7241 2 2 16 LEU C C 10.199 -0.070 12.431 1.00 . B B . 223 LEU C 1 1 5 7242 2 2 16 LEU CA C 9.613 1.236 11.898 1.00 . B B . 223 LEU CA 1 1 5 7243 2 2 16 LEU CB C 9.983 1.424 10.418 1.00 . B B . 223 LEU CB 1 1 5 7244 2 2 16 LEU CD1 C 11.848 1.559 8.760 1.00 . B B . 223 LEU CD1 1 1 5 7245 2 2 16 LEU CD2 C 12.317 1.960 11.179 1.00 . B B . 223 LEU CD2 1 1 5 7246 2 2 16 LEU CG C 11.476 1.149 10.186 1.00 . B B . 223 LEU CG 1 1 5 7247 2 2 16 LEU H H 10.458 3.152 12.214 1.00 . B B . 223 LEU H 1 1 5 7248 2 2 16 LEU HA H 8.537 1.188 11.978 1.00 . B B . 223 LEU HA 1 1 5 7249 2 2 16 LEU HB2 H 9.400 0.742 9.817 1.00 . B B . 223 LEU HB2 1 1 5 7250 2 2 16 LEU HB3 H 9.760 2.439 10.123 1.00 . B B . 223 LEU HB3 1 1 5 7251 2 2 16 LEU HD11 H 11.881 2.636 8.691 1.00 . B B . 223 LEU HD11 1 1 5 7252 2 2 16 LEU HD12 H 11.108 1.176 8.072 1.00 . B B . 223 LEU HD12 1 1 5 7253 2 2 16 LEU HD13 H 12.817 1.152 8.509 1.00 . B B . 223 LEU HD13 1 1 5 7254 2 2 16 LEU HD21 H 12.262 1.503 12.155 1.00 . B B . 223 LEU HD21 1 1 5 7255 2 2 16 LEU HD22 H 11.939 2.970 11.230 1.00 . B B . 223 LEU HD22 1 1 5 7256 2 2 16 LEU HD23 H 13.346 1.977 10.849 1.00 . B B . 223 LEU HD23 1 1 5 7257 2 2 16 LEU HG H 11.676 0.095 10.316 1.00 . B B . 223 LEU HG 1 1 5 7258 2 2 16 LEU N N 10.087 2.373 12.677 1.00 . B B . 223 LEU N 1 1 5 7259 2 2 16 LEU O O 10.948 -0.013 13.392 1.00 . B B . 223 LEU O 1 1 5 7260 2 2 16 LEU OXT O 9.888 -1.107 11.869 1.00 . B B . 223 LEU OXT 1 1 6 7261 1 1 1 GLY C C 2.020 -17.322 -10.446 1.00 . A A . 1 GLY C 1 1 6 7262 1 1 1 GLY CA C 1.648 -18.681 -11.033 1.00 . A A . 1 GLY CA 1 1 6 7263 1 1 1 GLY H1 H -0.033 -19.213 -12.142 1.00 . A A . 1 GLY H1 1 1 6 7264 1 1 1 GLY H2 H 1.239 -18.578 -13.072 1.00 . A A . 1 GLY H2 1 1 6 7265 1 1 1 GLY H3 H 0.281 -17.546 -12.121 1.00 . A A . 1 GLY H3 1 1 6 7266 1 1 1 GLY HA2 H 1.167 -19.283 -10.275 1.00 . A A . 1 GLY HA2 1 1 6 7267 1 1 1 GLY HA3 H 2.542 -19.178 -11.376 1.00 . A A . 1 GLY HA3 1 1 6 7268 1 1 1 GLY N N 0.713 -18.490 -12.179 1.00 . A A . 1 GLY N 1 1 6 7269 1 1 1 GLY O O 1.654 -17.003 -9.315 1.00 . A A . 1 GLY O 1 1 6 7270 1 1 2 PRO C C 2.018 -14.164 -10.770 1.00 . A A . 2 PRO C 1 1 6 7271 1 1 2 PRO CA C 3.170 -15.169 -10.744 1.00 . A A . 2 PRO CA 1 1 6 7272 1 1 2 PRO CB C 4.261 -14.796 -11.757 1.00 . A A . 2 PRO CB 1 1 6 7273 1 1 2 PRO CD C 3.214 -16.829 -12.555 1.00 . A A . 2 PRO CD 1 1 6 7274 1 1 2 PRO CG C 3.883 -15.525 -13.007 1.00 . A A . 2 PRO CG 1 1 6 7275 1 1 2 PRO HA H 3.596 -15.222 -9.756 1.00 . A A . 2 PRO HA 1 1 6 7276 1 1 2 PRO HB2 H 4.276 -13.726 -11.926 1.00 . A A . 2 PRO HB2 1 1 6 7277 1 1 2 PRO HB3 H 5.227 -15.134 -11.409 1.00 . A A . 2 PRO HB3 1 1 6 7278 1 1 2 PRO HD2 H 2.385 -17.078 -13.204 1.00 . A A . 2 PRO HD2 1 1 6 7279 1 1 2 PRO HD3 H 3.930 -17.636 -12.525 1.00 . A A . 2 PRO HD3 1 1 6 7280 1 1 2 PRO HG2 H 3.189 -14.929 -13.589 1.00 . A A . 2 PRO HG2 1 1 6 7281 1 1 2 PRO HG3 H 4.762 -15.748 -13.595 1.00 . A A . 2 PRO HG3 1 1 6 7282 1 1 2 PRO N N 2.736 -16.525 -11.194 1.00 . A A . 2 PRO N 1 1 6 7283 1 1 2 PRO O O 1.553 -13.763 -11.836 1.00 . A A . 2 PRO O 1 1 6 7284 1 1 3 ALA C C 0.303 -12.331 -8.044 1.00 . A A . 3 ALA C 1 1 6 7285 1 1 3 ALA CA C 0.467 -12.806 -9.484 1.00 . A A . 3 ALA CA 1 1 6 7286 1 1 3 ALA CB C -0.835 -13.451 -9.963 1.00 . A A . 3 ALA CB 1 1 6 7287 1 1 3 ALA H H 1.973 -14.116 -8.769 1.00 . A A . 3 ALA H 1 1 6 7288 1 1 3 ALA HA H 0.686 -11.956 -10.111 1.00 . A A . 3 ALA HA 1 1 6 7289 1 1 3 ALA HB1 H -0.761 -13.673 -11.016 1.00 . A A . 3 ALA HB1 1 1 6 7290 1 1 3 ALA HB2 H -1.657 -12.771 -9.794 1.00 . A A . 3 ALA HB2 1 1 6 7291 1 1 3 ALA HB3 H -1.007 -14.366 -9.414 1.00 . A A . 3 ALA HB3 1 1 6 7292 1 1 3 ALA N N 1.563 -13.763 -9.586 1.00 . A A . 3 ALA N 1 1 6 7293 1 1 3 ALA O O 0.651 -13.043 -7.102 1.00 . A A . 3 ALA O 1 1 6 7294 1 1 4 SER C C -1.442 -11.398 -5.769 1.00 . A A . 4 SER C 1 1 6 7295 1 1 4 SER CA C -0.434 -10.563 -6.552 1.00 . A A . 4 SER CA 1 1 6 7296 1 1 4 SER CB C -0.938 -9.124 -6.665 1.00 . A A . 4 SER CB 1 1 6 7297 1 1 4 SER H H -0.487 -10.602 -8.670 1.00 . A A . 4 SER H 1 1 6 7298 1 1 4 SER HA H 0.506 -10.562 -6.023 1.00 . A A . 4 SER HA 1 1 6 7299 1 1 4 SER HB2 H -0.868 -8.639 -5.706 1.00 . A A . 4 SER HB2 1 1 6 7300 1 1 4 SER HB3 H -0.332 -8.587 -7.382 1.00 . A A . 4 SER HB3 1 1 6 7301 1 1 4 SER HG H -2.849 -9.161 -6.301 1.00 . A A . 4 SER HG 1 1 6 7302 1 1 4 SER N N -0.228 -11.124 -7.883 1.00 . A A . 4 SER N 1 1 6 7303 1 1 4 SER O O -2.474 -11.804 -6.302 1.00 . A A . 4 SER O 1 1 6 7304 1 1 4 SER OG O -2.296 -9.134 -7.085 1.00 . A A . 4 SER OG 1 1 6 7305 1 1 5 VAL C C -1.864 -12.017 -2.183 1.00 . A A . 5 VAL C 1 1 6 7306 1 1 5 VAL CA C -2.020 -12.438 -3.642 1.00 . A A . 5 VAL CA 1 1 6 7307 1 1 5 VAL CB C -1.690 -13.928 -3.779 1.00 . A A . 5 VAL CB 1 1 6 7308 1 1 5 VAL CG1 C -2.151 -14.438 -5.147 1.00 . A A . 5 VAL CG1 1 1 6 7309 1 1 5 VAL CG2 C -0.179 -14.127 -3.646 1.00 . A A . 5 VAL CG2 1 1 6 7310 1 1 5 VAL H H -0.299 -11.298 -4.129 1.00 . A A . 5 VAL H 1 1 6 7311 1 1 5 VAL HA H -3.045 -12.277 -3.943 1.00 . A A . 5 VAL HA 1 1 6 7312 1 1 5 VAL HB H -2.198 -14.480 -3.001 1.00 . A A . 5 VAL HB 1 1 6 7313 1 1 5 VAL HG11 H -2.053 -15.513 -5.181 1.00 . A A . 5 VAL HG11 1 1 6 7314 1 1 5 VAL HG12 H -1.540 -13.997 -5.920 1.00 . A A . 5 VAL HG12 1 1 6 7315 1 1 5 VAL HG13 H -3.184 -14.167 -5.306 1.00 . A A . 5 VAL HG13 1 1 6 7316 1 1 5 VAL HG21 H 0.185 -13.561 -2.801 1.00 . A A . 5 VAL HG21 1 1 6 7317 1 1 5 VAL HG22 H 0.309 -13.786 -4.546 1.00 . A A . 5 VAL HG22 1 1 6 7318 1 1 5 VAL HG23 H 0.033 -15.175 -3.495 1.00 . A A . 5 VAL HG23 1 1 6 7319 1 1 5 VAL N N -1.135 -11.649 -4.498 1.00 . A A . 5 VAL N 1 1 6 7320 1 1 5 VAL O O -1.507 -12.828 -1.329 1.00 . A A . 5 VAL O 1 1 6 7321 1 1 6 PRO C C -3.170 -10.687 0.386 1.00 . A A . 6 PRO C 1 1 6 7322 1 1 6 PRO CA C -2.011 -10.230 -0.500 1.00 . A A . 6 PRO CA 1 1 6 7323 1 1 6 PRO CB C -2.034 -8.710 -0.714 1.00 . A A . 6 PRO CB 1 1 6 7324 1 1 6 PRO CD C -2.556 -9.736 -2.845 1.00 . A A . 6 PRO CD 1 1 6 7325 1 1 6 PRO CG C -2.837 -8.514 -1.960 1.00 . A A . 6 PRO CG 1 1 6 7326 1 1 6 PRO HA H -1.070 -10.520 -0.062 1.00 . A A . 6 PRO HA 1 1 6 7327 1 1 6 PRO HB2 H -2.502 -8.213 0.127 1.00 . A A . 6 PRO HB2 1 1 6 7328 1 1 6 PRO HB3 H -1.030 -8.337 -0.858 1.00 . A A . 6 PRO HB3 1 1 6 7329 1 1 6 PRO HD2 H -3.454 -10.044 -3.363 1.00 . A A . 6 PRO HD2 1 1 6 7330 1 1 6 PRO HD3 H -1.763 -9.526 -3.546 1.00 . A A . 6 PRO HD3 1 1 6 7331 1 1 6 PRO HG2 H -3.892 -8.461 -1.717 1.00 . A A . 6 PRO HG2 1 1 6 7332 1 1 6 PRO HG3 H -2.528 -7.613 -2.471 1.00 . A A . 6 PRO HG3 1 1 6 7333 1 1 6 PRO N N -2.124 -10.770 -1.887 1.00 . A A . 6 PRO N 1 1 6 7334 1 1 6 PRO O O -4.218 -10.043 0.435 1.00 . A A . 6 PRO O 1 1 6 7335 1 1 7 THR C C -4.293 -11.360 3.101 1.00 . A A . 7 THR C 1 1 6 7336 1 1 7 THR CA C -4.004 -12.334 1.963 1.00 . A A . 7 THR CA 1 1 6 7337 1 1 7 THR CB C -3.557 -13.679 2.540 1.00 . A A . 7 THR CB 1 1 6 7338 1 1 7 THR CG2 C -3.187 -14.628 1.400 1.00 . A A . 7 THR CG2 1 1 6 7339 1 1 7 THR H H -2.116 -12.272 1.005 1.00 . A A . 7 THR H 1 1 6 7340 1 1 7 THR HA H -4.908 -12.483 1.392 1.00 . A A . 7 THR HA 1 1 6 7341 1 1 7 THR HB H -4.362 -14.110 3.115 1.00 . A A . 7 THR HB 1 1 6 7342 1 1 7 THR HG1 H -1.836 -12.866 2.939 1.00 . A A . 7 THR HG1 1 1 6 7343 1 1 7 THR HG21 H -2.422 -14.173 0.788 1.00 . A A . 7 THR HG21 1 1 6 7344 1 1 7 THR HG22 H -4.061 -14.824 0.798 1.00 . A A . 7 THR HG22 1 1 6 7345 1 1 7 THR HG23 H -2.816 -15.555 1.811 1.00 . A A . 7 THR HG23 1 1 6 7346 1 1 7 THR N N -2.972 -11.800 1.083 1.00 . A A . 7 THR N 1 1 6 7347 1 1 7 THR O O -5.445 -11.176 3.497 1.00 . A A . 7 THR O 1 1 6 7348 1 1 7 THR OG1 O -2.429 -13.479 3.381 1.00 . A A . 7 THR OG1 1 1 6 7349 1 1 8 THR C C -3.920 -8.452 4.195 1.00 . A A . 8 THR C 1 1 6 7350 1 1 8 THR CA C -3.394 -9.785 4.717 1.00 . A A . 8 THR CA 1 1 6 7351 1 1 8 THR CB C -2.048 -9.568 5.412 1.00 . A A . 8 THR CB 1 1 6 7352 1 1 8 THR CG2 C -2.266 -8.820 6.729 1.00 . A A . 8 THR CG2 1 1 6 7353 1 1 8 THR H H -2.347 -10.924 3.269 1.00 . A A . 8 THR H 1 1 6 7354 1 1 8 THR HA H -4.096 -10.183 5.433 1.00 . A A . 8 THR HA 1 1 6 7355 1 1 8 THR HB H -1.402 -8.985 4.774 1.00 . A A . 8 THR HB 1 1 6 7356 1 1 8 THR HG1 H -0.715 -10.686 6.284 1.00 . A A . 8 THR HG1 1 1 6 7357 1 1 8 THR HG21 H -1.330 -8.754 7.265 1.00 . A A . 8 THR HG21 1 1 6 7358 1 1 8 THR HG22 H -2.988 -9.351 7.330 1.00 . A A . 8 THR HG22 1 1 6 7359 1 1 8 THR HG23 H -2.632 -7.825 6.521 1.00 . A A . 8 THR HG23 1 1 6 7360 1 1 8 THR N N -3.241 -10.738 3.624 1.00 . A A . 8 THR N 1 1 6 7361 1 1 8 THR O O -4.972 -7.979 4.624 1.00 . A A . 8 THR O 1 1 6 7362 1 1 8 THR OG1 O -1.445 -10.827 5.675 1.00 . A A . 8 THR OG1 1 1 6 7363 1 1 9 CYS C C -3.850 -5.552 3.796 1.00 . A A . 9 CYS C 1 1 6 7364 1 1 9 CYS CA C -3.583 -6.573 2.693 1.00 . A A . 9 CYS CA 1 1 6 7365 1 1 9 CYS CB C -4.842 -6.755 1.843 1.00 . A A . 9 CYS CB 1 1 6 7366 1 1 9 CYS H H -2.351 -8.277 2.964 1.00 . A A . 9 CYS H 1 1 6 7367 1 1 9 CYS HA H -2.787 -6.206 2.063 1.00 . A A . 9 CYS HA 1 1 6 7368 1 1 9 CYS HB2 H -4.753 -7.660 1.260 1.00 . A A . 9 CYS HB2 1 1 6 7369 1 1 9 CYS HB3 H -5.707 -6.828 2.487 1.00 . A A . 9 CYS HB3 1 1 6 7370 1 1 9 CYS N N -3.181 -7.852 3.267 1.00 . A A . 9 CYS N 1 1 6 7371 1 1 9 CYS O O -4.872 -4.867 3.785 1.00 . A A . 9 CYS O 1 1 6 7372 1 1 9 CYS SG S -5.033 -5.339 0.733 1.00 . A A . 9 CYS SG 1 1 6 7373 1 1 10 CYS C C -4.480 -4.533 6.409 1.00 . A A . 10 CYS C 1 1 6 7374 1 1 10 CYS CA C -3.057 -4.518 5.855 1.00 . A A . 10 CYS CA 1 1 6 7375 1 1 10 CYS CB C -2.691 -3.102 5.394 1.00 . A A . 10 CYS CB 1 1 6 7376 1 1 10 CYS H H -2.128 -6.031 4.697 1.00 . A A . 10 CYS H 1 1 6 7377 1 1 10 CYS HA H -2.378 -4.812 6.642 1.00 . A A . 10 CYS HA 1 1 6 7378 1 1 10 CYS HB2 H -2.493 -2.484 6.258 1.00 . A A . 10 CYS HB2 1 1 6 7379 1 1 10 CYS HB3 H -1.806 -3.145 4.775 1.00 . A A . 10 CYS HB3 1 1 6 7380 1 1 10 CYS N N -2.922 -5.458 4.744 1.00 . A A . 10 CYS N 1 1 6 7381 1 1 10 CYS O O -5.289 -5.389 6.048 1.00 . A A . 10 CYS O 1 1 6 7382 1 1 10 CYS SG S -4.059 -2.386 4.445 1.00 . A A . 10 CYS SG 1 1 6 7383 1 1 11 PHE C C -7.108 -2.971 6.848 1.00 . A A . 11 PHE C 1 1 6 7384 1 1 11 PHE CA C -6.109 -3.490 7.876 1.00 . A A . 11 PHE CA 1 1 6 7385 1 1 11 PHE CB C -6.083 -2.554 9.085 1.00 . A A . 11 PHE CB 1 1 6 7386 1 1 11 PHE CD1 C -3.829 -2.845 10.174 1.00 . A A . 11 PHE CD1 1 1 6 7387 1 1 11 PHE CD2 C -5.743 -3.980 11.136 1.00 . A A . 11 PHE CD2 1 1 6 7388 1 1 11 PHE CE1 C -3.006 -3.388 11.169 1.00 . A A . 11 PHE CE1 1 1 6 7389 1 1 11 PHE CE2 C -4.921 -4.524 12.131 1.00 . A A . 11 PHE CE2 1 1 6 7390 1 1 11 PHE CG C -5.196 -3.140 10.158 1.00 . A A . 11 PHE CG 1 1 6 7391 1 1 11 PHE CZ C -3.553 -4.228 12.147 1.00 . A A . 11 PHE CZ 1 1 6 7392 1 1 11 PHE H H -4.096 -2.921 7.533 1.00 . A A . 11 PHE H 1 1 6 7393 1 1 11 PHE HA H -6.417 -4.472 8.200 1.00 . A A . 11 PHE HA 1 1 6 7394 1 1 11 PHE HB2 H -5.697 -1.590 8.786 1.00 . A A . 11 PHE HB2 1 1 6 7395 1 1 11 PHE HB3 H -7.084 -2.437 9.472 1.00 . A A . 11 PHE HB3 1 1 6 7396 1 1 11 PHE HD1 H -3.406 -2.197 9.420 1.00 . A A . 11 PHE HD1 1 1 6 7397 1 1 11 PHE HD2 H -6.799 -4.208 11.124 1.00 . A A . 11 PHE HD2 1 1 6 7398 1 1 11 PHE HE1 H -1.951 -3.160 11.182 1.00 . A A . 11 PHE HE1 1 1 6 7399 1 1 11 PHE HE2 H -5.343 -5.171 12.885 1.00 . A A . 11 PHE HE2 1 1 6 7400 1 1 11 PHE HZ H -2.919 -4.648 12.914 1.00 . A A . 11 PHE HZ 1 1 6 7401 1 1 11 PHE N N -4.779 -3.578 7.284 1.00 . A A . 11 PHE N 1 1 6 7402 1 1 11 PHE O O -7.996 -3.700 6.406 1.00 . A A . 11 PHE O 1 1 6 7403 1 1 12 ASN C C -7.124 0.067 4.782 1.00 . A A . 12 ASN C 1 1 6 7404 1 1 12 ASN CA C -7.832 -1.093 5.478 1.00 . A A . 12 ASN CA 1 1 6 7405 1 1 12 ASN CB C -9.115 -0.591 6.149 1.00 . A A . 12 ASN CB 1 1 6 7406 1 1 12 ASN CG C -9.638 -1.639 7.126 1.00 . A A . 12 ASN CG 1 1 6 7407 1 1 12 ASN H H -6.217 -1.178 6.848 1.00 . A A . 12 ASN H 1 1 6 7408 1 1 12 ASN HA H -8.094 -1.833 4.736 1.00 . A A . 12 ASN HA 1 1 6 7409 1 1 12 ASN HB2 H -8.908 0.324 6.682 1.00 . A A . 12 ASN HB2 1 1 6 7410 1 1 12 ASN HB3 H -9.863 -0.404 5.394 1.00 . A A . 12 ASN HB3 1 1 6 7411 1 1 12 ASN HD21 H -10.927 -2.416 5.832 1.00 . A A . 12 ASN HD21 1 1 6 7412 1 1 12 ASN HD22 H -10.910 -3.145 7.365 1.00 . A A . 12 ASN HD22 1 1 6 7413 1 1 12 ASN N N -6.948 -1.706 6.465 1.00 . A A . 12 ASN N 1 1 6 7414 1 1 12 ASN ND2 N -10.569 -2.469 6.743 1.00 . A A . 12 ASN ND2 1 1 6 7415 1 1 12 ASN O O -6.663 -0.071 3.650 1.00 . A A . 12 ASN O 1 1 6 7416 1 1 12 ASN OD1 O -9.186 -1.703 8.270 1.00 . A A . 12 ASN OD1 1 1 6 7417 1 1 13 LEU C C -5.359 2.938 5.922 1.00 . A A . 13 LEU C 1 1 6 7418 1 1 13 LEU CA C -6.376 2.396 4.919 1.00 . A A . 13 LEU CA 1 1 6 7419 1 1 13 LEU CB C -7.416 3.482 4.604 1.00 . A A . 13 LEU CB 1 1 6 7420 1 1 13 LEU CD1 C -9.734 3.905 3.761 1.00 . A A . 13 LEU CD1 1 1 6 7421 1 1 13 LEU CD2 C -8.157 2.554 2.389 1.00 . A A . 13 LEU CD2 1 1 6 7422 1 1 13 LEU CG C -8.595 2.887 3.818 1.00 . A A . 13 LEU CG 1 1 6 7423 1 1 13 LEU H H -7.417 1.251 6.372 1.00 . A A . 13 LEU H 1 1 6 7424 1 1 13 LEU HA H -5.856 2.135 4.008 1.00 . A A . 13 LEU HA 1 1 6 7425 1 1 13 LEU HB2 H -7.781 3.904 5.530 1.00 . A A . 13 LEU HB2 1 1 6 7426 1 1 13 LEU HB3 H -6.952 4.260 4.017 1.00 . A A . 13 LEU HB3 1 1 6 7427 1 1 13 LEU HD11 H -10.194 3.988 4.734 1.00 . A A . 13 LEU HD11 1 1 6 7428 1 1 13 LEU HD12 H -10.472 3.579 3.040 1.00 . A A . 13 LEU HD12 1 1 6 7429 1 1 13 LEU HD13 H -9.343 4.867 3.464 1.00 . A A . 13 LEU HD13 1 1 6 7430 1 1 13 LEU HD21 H -7.664 3.410 1.954 1.00 . A A . 13 LEU HD21 1 1 6 7431 1 1 13 LEU HD22 H -9.024 2.301 1.799 1.00 . A A . 13 LEU HD22 1 1 6 7432 1 1 13 LEU HD23 H -7.479 1.717 2.403 1.00 . A A . 13 LEU HD23 1 1 6 7433 1 1 13 LEU HG H -8.945 1.990 4.308 1.00 . A A . 13 LEU HG 1 1 6 7434 1 1 13 LEU N N -7.035 1.207 5.471 1.00 . A A . 13 LEU N 1 1 6 7435 1 1 13 LEU O O -5.343 2.530 7.083 1.00 . A A . 13 LEU O 1 1 6 7436 1 1 14 ALA C C -4.072 5.509 7.235 1.00 . A A . 14 ALA C 1 1 6 7437 1 1 14 ALA CA C -3.481 4.427 6.334 1.00 . A A . 14 ALA CA 1 1 6 7438 1 1 14 ALA CB C -2.354 5.024 5.489 1.00 . A A . 14 ALA CB 1 1 6 7439 1 1 14 ALA H H -4.557 4.133 4.529 1.00 . A A . 14 ALA H 1 1 6 7440 1 1 14 ALA HA H -3.071 3.646 6.955 1.00 . A A . 14 ALA HA 1 1 6 7441 1 1 14 ALA HB1 H -2.642 6.007 5.146 1.00 . A A . 14 ALA HB1 1 1 6 7442 1 1 14 ALA HB2 H -2.167 4.388 4.639 1.00 . A A . 14 ALA HB2 1 1 6 7443 1 1 14 ALA HB3 H -1.458 5.100 6.087 1.00 . A A . 14 ALA HB3 1 1 6 7444 1 1 14 ALA N N -4.504 3.849 5.465 1.00 . A A . 14 ALA N 1 1 6 7445 1 1 14 ALA O O -5.184 5.369 7.739 1.00 . A A . 14 ALA O 1 1 6 7446 1 1 15 ASN C C -3.381 9.043 7.668 1.00 . A A . 15 ASN C 1 1 6 7447 1 1 15 ASN CA C -3.755 7.697 8.284 1.00 . A A . 15 ASN CA 1 1 6 7448 1 1 15 ASN CB C -3.107 7.589 9.666 1.00 . A A . 15 ASN CB 1 1 6 7449 1 1 15 ASN CG C -3.595 6.339 10.389 1.00 . A A . 15 ASN CG 1 1 6 7450 1 1 15 ASN H H -2.430 6.637 7.008 1.00 . A A . 15 ASN H 1 1 6 7451 1 1 15 ASN HA H -4.829 7.655 8.399 1.00 . A A . 15 ASN HA 1 1 6 7452 1 1 15 ASN HB2 H -2.034 7.539 9.554 1.00 . A A . 15 ASN HB2 1 1 6 7453 1 1 15 ASN HB3 H -3.363 8.459 10.250 1.00 . A A . 15 ASN HB3 1 1 6 7454 1 1 15 ASN HD21 H -3.913 7.282 12.106 1.00 . A A . 15 ASN HD21 1 1 6 7455 1 1 15 ASN HD22 H -4.272 5.623 12.112 1.00 . A A . 15 ASN HD22 1 1 6 7456 1 1 15 ASN N N -3.310 6.588 7.435 1.00 . A A . 15 ASN N 1 1 6 7457 1 1 15 ASN ND2 N -3.956 6.421 11.639 1.00 . A A . 15 ASN ND2 1 1 6 7458 1 1 15 ASN O O -4.109 9.580 6.833 1.00 . A A . 15 ASN O 1 1 6 7459 1 1 15 ASN OD1 O -3.642 5.258 9.801 1.00 . A A . 15 ASN OD1 1 1 6 7460 1 1 16 ARG C C -1.095 10.764 6.255 1.00 . A A . 16 ARG C 1 1 6 7461 1 1 16 ARG CA C -1.793 10.890 7.607 1.00 . A A . 16 ARG CA 1 1 6 7462 1 1 16 ARG CB C -0.832 11.529 8.619 1.00 . A A . 16 ARG CB 1 1 6 7463 1 1 16 ARG CD C -0.756 12.320 11.003 1.00 . A A . 16 ARG CD 1 1 6 7464 1 1 16 ARG CG C -1.327 11.265 10.050 1.00 . A A . 16 ARG CG 1 1 6 7465 1 1 16 ARG CZ C -1.254 14.662 11.445 1.00 . A A . 16 ARG CZ 1 1 6 7466 1 1 16 ARG H H -1.716 9.126 8.779 1.00 . A A . 16 ARG H 1 1 6 7467 1 1 16 ARG HA H -2.650 11.537 7.493 1.00 . A A . 16 ARG HA 1 1 6 7468 1 1 16 ARG HB2 H 0.155 11.104 8.498 1.00 . A A . 16 ARG HB2 1 1 6 7469 1 1 16 ARG HB3 H -0.787 12.595 8.444 1.00 . A A . 16 ARG HB3 1 1 6 7470 1 1 16 ARG HD2 H -1.118 12.131 12.002 1.00 . A A . 16 ARG HD2 1 1 6 7471 1 1 16 ARG HD3 H 0.323 12.258 10.997 1.00 . A A . 16 ARG HD3 1 1 6 7472 1 1 16 ARG HE H -1.391 13.812 9.637 1.00 . A A . 16 ARG HE 1 1 6 7473 1 1 16 ARG HG2 H -2.405 11.309 10.075 1.00 . A A . 16 ARG HG2 1 1 6 7474 1 1 16 ARG HG3 H -1.001 10.285 10.366 1.00 . A A . 16 ARG HG3 1 1 6 7475 1 1 16 ARG HH11 H -0.684 13.563 13.017 1.00 . A A . 16 ARG HH11 1 1 6 7476 1 1 16 ARG HH12 H -1.031 15.227 13.352 1.00 . A A . 16 ARG HH12 1 1 6 7477 1 1 16 ARG HH21 H -1.846 15.992 10.070 1.00 . A A . 16 ARG HH21 1 1 6 7478 1 1 16 ARG HH22 H -1.687 16.602 11.684 1.00 . A A . 16 ARG HH22 1 1 6 7479 1 1 16 ARG N N -2.248 9.593 8.102 1.00 . A A . 16 ARG N 1 1 6 7480 1 1 16 ARG NE N -1.170 13.655 10.579 1.00 . A A . 16 ARG NE 1 1 6 7481 1 1 16 ARG NH1 N -0.968 14.469 12.703 1.00 . A A . 16 ARG NH1 1 1 6 7482 1 1 16 ARG NH2 N -1.625 15.844 11.035 1.00 . A A . 16 ARG NH2 1 1 6 7483 1 1 16 ARG O O -1.354 9.837 5.487 1.00 . A A . 16 ARG O 1 1 6 7484 1 1 17 LYS C C 1.787 10.888 4.809 1.00 . A A . 17 LYS C 1 1 6 7485 1 1 17 LYS CA C 0.528 11.748 4.719 1.00 . A A . 17 LYS CA 1 1 6 7486 1 1 17 LYS CB C 0.906 13.202 4.394 1.00 . A A . 17 LYS CB 1 1 6 7487 1 1 17 LYS CD C 1.962 14.648 2.639 1.00 . A A . 17 LYS CD 1 1 6 7488 1 1 17 LYS CE C 2.998 14.697 1.515 1.00 . A A . 17 LYS CE 1 1 6 7489 1 1 17 LYS CG C 1.938 13.246 3.258 1.00 . A A . 17 LYS CG 1 1 6 7490 1 1 17 LYS H H -0.063 12.434 6.633 1.00 . A A . 17 LYS H 1 1 6 7491 1 1 17 LYS HA H -0.102 11.369 3.929 1.00 . A A . 17 LYS HA 1 1 6 7492 1 1 17 LYS HB2 H 0.019 13.740 4.096 1.00 . A A . 17 LYS HB2 1 1 6 7493 1 1 17 LYS HB3 H 1.326 13.666 5.273 1.00 . A A . 17 LYS HB3 1 1 6 7494 1 1 17 LYS HD2 H 0.985 14.881 2.241 1.00 . A A . 17 LYS HD2 1 1 6 7495 1 1 17 LYS HD3 H 2.223 15.370 3.397 1.00 . A A . 17 LYS HD3 1 1 6 7496 1 1 17 LYS HE2 H 3.214 15.726 1.268 1.00 . A A . 17 LYS HE2 1 1 6 7497 1 1 17 LYS HE3 H 3.905 14.206 1.838 1.00 . A A . 17 LYS HE3 1 1 6 7498 1 1 17 LYS HG2 H 2.916 13.011 3.652 1.00 . A A . 17 LYS HG2 1 1 6 7499 1 1 17 LYS HG3 H 1.674 12.525 2.501 1.00 . A A . 17 LYS HG3 1 1 6 7500 1 1 17 LYS HZ1 H 3.058 14.210 -0.509 1.00 . A A . 17 LYS HZ1 1 1 6 7501 1 1 17 LYS HZ2 H 1.488 14.333 0.128 1.00 . A A . 17 LYS HZ2 1 1 6 7502 1 1 17 LYS HZ3 H 2.446 12.976 0.480 1.00 . A A . 17 LYS HZ3 1 1 6 7503 1 1 17 LYS N N -0.213 11.721 5.976 1.00 . A A . 17 LYS N 1 1 6 7504 1 1 17 LYS NZ N 2.457 14.001 0.313 1.00 . A A . 17 LYS NZ 1 1 6 7505 1 1 17 LYS O O 2.523 10.944 5.794 1.00 . A A . 17 LYS O 1 1 6 7506 1 1 18 ILE C C 4.407 10.074 3.219 1.00 . A A . 18 ILE C 1 1 6 7507 1 1 18 ILE CA C 3.209 9.241 3.710 1.00 . A A . 18 ILE CA 1 1 6 7508 1 1 18 ILE CB C 2.922 8.052 2.746 1.00 . A A . 18 ILE CB 1 1 6 7509 1 1 18 ILE CD1 C 3.533 6.152 4.364 1.00 . A A . 18 ILE CD1 1 1 6 7510 1 1 18 ILE CG1 C 2.418 6.817 3.532 1.00 . A A . 18 ILE CG1 1 1 6 7511 1 1 18 ILE CG2 C 4.155 7.677 1.904 1.00 . A A . 18 ILE CG2 1 1 6 7512 1 1 18 ILE H H 1.411 10.111 3.003 1.00 . A A . 18 ILE H 1 1 6 7513 1 1 18 ILE HA H 3.403 8.871 4.699 1.00 . A A . 18 ILE HA 1 1 6 7514 1 1 18 ILE HB H 2.140 8.361 2.066 1.00 . A A . 18 ILE HB 1 1 6 7515 1 1 18 ILE HD11 H 3.243 5.139 4.587 1.00 . A A . 18 ILE HD11 1 1 6 7516 1 1 18 ILE HD12 H 3.669 6.688 5.287 1.00 . A A . 18 ILE HD12 1 1 6 7517 1 1 18 ILE HD13 H 4.460 6.138 3.817 1.00 . A A . 18 ILE HD13 1 1 6 7518 1 1 18 ILE HG12 H 1.625 7.124 4.196 1.00 . A A . 18 ILE HG12 1 1 6 7519 1 1 18 ILE HG13 H 2.026 6.094 2.833 1.00 . A A . 18 ILE HG13 1 1 6 7520 1 1 18 ILE HG21 H 5.016 7.574 2.547 1.00 . A A . 18 ILE HG21 1 1 6 7521 1 1 18 ILE HG22 H 4.343 8.450 1.175 1.00 . A A . 18 ILE HG22 1 1 6 7522 1 1 18 ILE HG23 H 3.973 6.742 1.397 1.00 . A A . 18 ILE HG23 1 1 6 7523 1 1 18 ILE N N 2.031 10.103 3.761 1.00 . A A . 18 ILE N 1 1 6 7524 1 1 18 ILE O O 4.256 10.879 2.301 1.00 . A A . 18 ILE O 1 1 6 7525 1 1 19 PRO C C 7.213 10.294 1.928 1.00 . A A . 19 PRO C 1 1 6 7526 1 1 19 PRO CA C 6.784 10.684 3.345 1.00 . A A . 19 PRO CA 1 1 6 7527 1 1 19 PRO CB C 7.849 10.311 4.385 1.00 . A A . 19 PRO CB 1 1 6 7528 1 1 19 PRO CD C 5.924 8.985 4.893 1.00 . A A . 19 PRO CD 1 1 6 7529 1 1 19 PRO CG C 7.446 8.957 4.853 1.00 . A A . 19 PRO CG 1 1 6 7530 1 1 19 PRO HA H 6.582 11.742 3.393 1.00 . A A . 19 PRO HA 1 1 6 7531 1 1 19 PRO HB2 H 8.832 10.286 3.937 1.00 . A A . 19 PRO HB2 1 1 6 7532 1 1 19 PRO HB3 H 7.826 11.005 5.213 1.00 . A A . 19 PRO HB3 1 1 6 7533 1 1 19 PRO HD2 H 5.528 7.998 4.725 1.00 . A A . 19 PRO HD2 1 1 6 7534 1 1 19 PRO HD3 H 5.573 9.384 5.832 1.00 . A A . 19 PRO HD3 1 1 6 7535 1 1 19 PRO HG2 H 7.791 8.205 4.155 1.00 . A A . 19 PRO HG2 1 1 6 7536 1 1 19 PRO HG3 H 7.835 8.762 5.835 1.00 . A A . 19 PRO HG3 1 1 6 7537 1 1 19 PRO N N 5.584 9.907 3.786 1.00 . A A . 19 PRO N 1 1 6 7538 1 1 19 PRO O O 7.734 9.201 1.705 1.00 . A A . 19 PRO O 1 1 6 7539 1 1 20 LEU C C 8.761 10.431 -0.547 1.00 . A A . 20 LEU C 1 1 6 7540 1 1 20 LEU CA C 7.317 10.936 -0.418 1.00 . A A . 20 LEU CA 1 1 6 7541 1 1 20 LEU CB C 7.136 12.229 -1.244 1.00 . A A . 20 LEU CB 1 1 6 7542 1 1 20 LEU CD1 C 4.705 12.315 -0.646 1.00 . A A . 20 LEU CD1 1 1 6 7543 1 1 20 LEU CD2 C 5.552 13.603 -2.609 1.00 . A A . 20 LEU CD2 1 1 6 7544 1 1 20 LEU CG C 5.708 12.313 -1.799 1.00 . A A . 20 LEU CG 1 1 6 7545 1 1 20 LEU H H 6.543 12.039 1.219 1.00 . A A . 20 LEU H 1 1 6 7546 1 1 20 LEU HA H 6.650 10.179 -0.802 1.00 . A A . 20 LEU HA 1 1 6 7547 1 1 20 LEU HB2 H 7.321 13.083 -0.611 1.00 . A A . 20 LEU HB2 1 1 6 7548 1 1 20 LEU HB3 H 7.835 12.240 -2.070 1.00 . A A . 20 LEU HB3 1 1 6 7549 1 1 20 LEU HD11 H 4.936 13.123 0.031 1.00 . A A . 20 LEU HD11 1 1 6 7550 1 1 20 LEU HD12 H 4.760 11.375 -0.118 1.00 . A A . 20 LEU HD12 1 1 6 7551 1 1 20 LEU HD13 H 3.708 12.448 -1.039 1.00 . A A . 20 LEU HD13 1 1 6 7552 1 1 20 LEU HD21 H 4.648 13.551 -3.196 1.00 . A A . 20 LEU HD21 1 1 6 7553 1 1 20 LEU HD22 H 6.402 13.720 -3.265 1.00 . A A . 20 LEU HD22 1 1 6 7554 1 1 20 LEU HD23 H 5.498 14.445 -1.936 1.00 . A A . 20 LEU HD23 1 1 6 7555 1 1 20 LEU HG H 5.520 11.461 -2.437 1.00 . A A . 20 LEU HG 1 1 6 7556 1 1 20 LEU N N 6.972 11.191 0.978 1.00 . A A . 20 LEU N 1 1 6 7557 1 1 20 LEU O O 9.040 9.514 -1.319 1.00 . A A . 20 LEU O 1 1 6 7558 1 1 21 GLN C C 11.287 9.166 0.203 1.00 . A A . 21 GLN C 1 1 6 7559 1 1 21 GLN CA C 11.083 10.683 0.148 1.00 . A A . 21 GLN CA 1 1 6 7560 1 1 21 GLN CB C 11.826 11.339 1.317 1.00 . A A . 21 GLN CB 1 1 6 7561 1 1 21 GLN CD C 11.770 11.767 3.780 1.00 . A A . 21 GLN CD 1 1 6 7562 1 1 21 GLN CG C 11.016 11.165 2.601 1.00 . A A . 21 GLN CG 1 1 6 7563 1 1 21 GLN H H 9.386 11.786 0.780 1.00 . A A . 21 GLN H 1 1 6 7564 1 1 21 GLN HA H 11.504 11.054 -0.774 1.00 . A A . 21 GLN HA 1 1 6 7565 1 1 21 GLN HB2 H 12.795 10.875 1.438 1.00 . A A . 21 GLN HB2 1 1 6 7566 1 1 21 GLN HB3 H 11.954 12.393 1.116 1.00 . A A . 21 GLN HB3 1 1 6 7567 1 1 21 GLN HE21 H 11.317 10.283 5.019 1.00 . A A . 21 GLN HE21 1 1 6 7568 1 1 21 GLN HE22 H 12.271 11.518 5.686 1.00 . A A . 21 GLN HE22 1 1 6 7569 1 1 21 GLN HG2 H 10.062 11.661 2.493 1.00 . A A . 21 GLN HG2 1 1 6 7570 1 1 21 GLN HG3 H 10.854 10.112 2.780 1.00 . A A . 21 GLN HG3 1 1 6 7571 1 1 21 GLN N N 9.668 11.053 0.197 1.00 . A A . 21 GLN N 1 1 6 7572 1 1 21 GLN NE2 N 11.788 11.138 4.923 1.00 . A A . 21 GLN NE2 1 1 6 7573 1 1 21 GLN O O 12.285 8.654 -0.304 1.00 . A A . 21 GLN O 1 1 6 7574 1 1 21 GLN OE1 O 12.360 12.841 3.657 1.00 . A A . 21 GLN OE1 1 1 6 7575 1 1 22 ARG C C 9.584 6.279 -0.059 1.00 . A A . 22 ARG C 1 1 6 7576 1 1 22 ARG CA C 10.467 6.995 0.962 1.00 . A A . 22 ARG CA 1 1 6 7577 1 1 22 ARG CB C 10.055 6.584 2.382 1.00 . A A . 22 ARG CB 1 1 6 7578 1 1 22 ARG CD C 10.466 7.433 4.731 1.00 . A A . 22 ARG CD 1 1 6 7579 1 1 22 ARG CG C 11.125 7.053 3.397 1.00 . A A . 22 ARG CG 1 1 6 7580 1 1 22 ARG CZ C 11.288 8.061 6.932 1.00 . A A . 22 ARG CZ 1 1 6 7581 1 1 22 ARG H H 9.587 8.913 1.232 1.00 . A A . 22 ARG H 1 1 6 7582 1 1 22 ARG HA H 11.494 6.697 0.803 1.00 . A A . 22 ARG HA 1 1 6 7583 1 1 22 ARG HB2 H 9.100 7.036 2.616 1.00 . A A . 22 ARG HB2 1 1 6 7584 1 1 22 ARG HB3 H 9.961 5.509 2.430 1.00 . A A . 22 ARG HB3 1 1 6 7585 1 1 22 ARG HD2 H 10.079 8.439 4.663 1.00 . A A . 22 ARG HD2 1 1 6 7586 1 1 22 ARG HD3 H 9.652 6.751 4.938 1.00 . A A . 22 ARG HD3 1 1 6 7587 1 1 22 ARG HE H 12.233 6.789 5.709 1.00 . A A . 22 ARG HE 1 1 6 7588 1 1 22 ARG HG2 H 11.834 6.256 3.567 1.00 . A A . 22 ARG HG2 1 1 6 7589 1 1 22 ARG HG3 H 11.649 7.917 3.007 1.00 . A A . 22 ARG HG3 1 1 6 7590 1 1 22 ARG HH11 H 9.563 8.894 6.352 1.00 . A A . 22 ARG HH11 1 1 6 7591 1 1 22 ARG HH12 H 10.126 9.355 7.924 1.00 . A A . 22 ARG HH12 1 1 6 7592 1 1 22 ARG HH21 H 12.978 7.389 7.768 1.00 . A A . 22 ARG HH21 1 1 6 7593 1 1 22 ARG HH22 H 12.060 8.503 8.724 1.00 . A A . 22 ARG HH22 1 1 6 7594 1 1 22 ARG N N 10.356 8.454 0.834 1.00 . A A . 22 ARG N 1 1 6 7595 1 1 22 ARG NE N 11.445 7.363 5.811 1.00 . A A . 22 ARG NE 1 1 6 7596 1 1 22 ARG NH1 N 10.244 8.829 7.081 1.00 . A A . 22 ARG NH1 1 1 6 7597 1 1 22 ARG NH2 N 12.178 7.977 7.882 1.00 . A A . 22 ARG NH2 1 1 6 7598 1 1 22 ARG O O 9.861 5.145 -0.446 1.00 . A A . 22 ARG O 1 1 6 7599 1 1 23 LEU C C 8.324 5.987 -2.736 1.00 . A A . 23 LEU C 1 1 6 7600 1 1 23 LEU CA C 7.589 6.381 -1.452 1.00 . A A . 23 LEU CA 1 1 6 7601 1 1 23 LEU CB C 6.496 7.438 -1.732 1.00 . A A . 23 LEU CB 1 1 6 7602 1 1 23 LEU CD1 C 5.898 7.378 -4.208 1.00 . A A . 23 LEU CD1 1 1 6 7603 1 1 23 LEU CD2 C 5.118 5.501 -2.686 1.00 . A A . 23 LEU CD2 1 1 6 7604 1 1 23 LEU CG C 5.438 7.004 -2.783 1.00 . A A . 23 LEU CG 1 1 6 7605 1 1 23 LEU H H 8.355 7.849 -0.131 1.00 . A A . 23 LEU H 1 1 6 7606 1 1 23 LEU HA H 7.141 5.506 -1.021 1.00 . A A . 23 LEU HA 1 1 6 7607 1 1 23 LEU HB2 H 5.986 7.657 -0.809 1.00 . A A . 23 LEU HB2 1 1 6 7608 1 1 23 LEU HB3 H 6.982 8.336 -2.079 1.00 . A A . 23 LEU HB3 1 1 6 7609 1 1 23 LEU HD11 H 6.969 7.458 -4.252 1.00 . A A . 23 LEU HD11 1 1 6 7610 1 1 23 LEU HD12 H 5.471 8.333 -4.468 1.00 . A A . 23 LEU HD12 1 1 6 7611 1 1 23 LEU HD13 H 5.564 6.630 -4.914 1.00 . A A . 23 LEU HD13 1 1 6 7612 1 1 23 LEU HD21 H 4.170 5.313 -3.168 1.00 . A A . 23 LEU HD21 1 1 6 7613 1 1 23 LEU HD22 H 5.050 5.206 -1.653 1.00 . A A . 23 LEU HD22 1 1 6 7614 1 1 23 LEU HD23 H 5.881 4.932 -3.178 1.00 . A A . 23 LEU HD23 1 1 6 7615 1 1 23 LEU HG H 4.526 7.557 -2.583 1.00 . A A . 23 LEU HG 1 1 6 7616 1 1 23 LEU N N 8.522 6.949 -0.481 1.00 . A A . 23 LEU N 1 1 6 7617 1 1 23 LEU O O 9.013 6.806 -3.344 1.00 . A A . 23 LEU O 1 1 6 7618 1 1 24 GLU C C 7.779 4.300 -5.536 1.00 . A A . 24 GLU C 1 1 6 7619 1 1 24 GLU CA C 8.774 4.227 -4.373 1.00 . A A . 24 GLU CA 1 1 6 7620 1 1 24 GLU CB C 9.220 2.776 -4.166 1.00 . A A . 24 GLU CB 1 1 6 7621 1 1 24 GLU CD C 10.446 0.885 -5.256 1.00 . A A . 24 GLU CD 1 1 6 7622 1 1 24 GLU CG C 9.668 2.173 -5.501 1.00 . A A . 24 GLU CG 1 1 6 7623 1 1 24 GLU H H 7.580 4.134 -2.626 1.00 . A A . 24 GLU H 1 1 6 7624 1 1 24 GLU HA H 9.640 4.826 -4.613 1.00 . A A . 24 GLU HA 1 1 6 7625 1 1 24 GLU HB2 H 10.042 2.750 -3.466 1.00 . A A . 24 GLU HB2 1 1 6 7626 1 1 24 GLU HB3 H 8.396 2.203 -3.774 1.00 . A A . 24 GLU HB3 1 1 6 7627 1 1 24 GLU HG2 H 8.797 1.958 -6.105 1.00 . A A . 24 GLU HG2 1 1 6 7628 1 1 24 GLU HG3 H 10.298 2.879 -6.020 1.00 . A A . 24 GLU HG3 1 1 6 7629 1 1 24 GLU N N 8.153 4.732 -3.149 1.00 . A A . 24 GLU N 1 1 6 7630 1 1 24 GLU O O 8.042 4.948 -6.549 1.00 . A A . 24 GLU O 1 1 6 7631 1 1 24 GLU OE1 O 9.813 -0.136 -5.044 1.00 . A A . 24 GLU OE1 1 1 6 7632 1 1 24 GLU OE2 O 11.665 0.939 -5.284 1.00 . A A . 24 GLU OE2 1 1 6 7633 1 1 25 SER C C 4.247 3.244 -5.835 1.00 . A A . 25 SER C 1 1 6 7634 1 1 25 SER CA C 5.608 3.624 -6.422 1.00 . A A . 25 SER CA 1 1 6 7635 1 1 25 SER CB C 5.985 2.627 -7.519 1.00 . A A . 25 SER CB 1 1 6 7636 1 1 25 SER H H 6.483 3.130 -4.552 1.00 . A A . 25 SER H 1 1 6 7637 1 1 25 SER HA H 5.544 4.608 -6.856 1.00 . A A . 25 SER HA 1 1 6 7638 1 1 25 SER HB2 H 7.031 2.732 -7.759 1.00 . A A . 25 SER HB2 1 1 6 7639 1 1 25 SER HB3 H 5.798 1.620 -7.169 1.00 . A A . 25 SER HB3 1 1 6 7640 1 1 25 SER HG H 5.812 3.010 -9.418 1.00 . A A . 25 SER HG 1 1 6 7641 1 1 25 SER N N 6.637 3.630 -5.380 1.00 . A A . 25 SER N 1 1 6 7642 1 1 25 SER O O 4.147 2.926 -4.650 1.00 . A A . 25 SER O 1 1 6 7643 1 1 25 SER OG O 5.210 2.891 -8.680 1.00 . A A . 25 SER OG 1 1 6 7644 1 1 26 TYR C C 1.278 1.770 -7.056 1.00 . A A . 26 TYR C 1 1 6 7645 1 1 26 TYR CA C 1.842 2.922 -6.220 1.00 . A A . 26 TYR CA 1 1 6 7646 1 1 26 TYR CB C 0.906 4.139 -6.314 1.00 . A A . 26 TYR CB 1 1 6 7647 1 1 26 TYR CD1 C 1.517 5.081 -8.575 1.00 . A A . 26 TYR CD1 1 1 6 7648 1 1 26 TYR CD2 C -0.668 4.070 -8.287 1.00 . A A . 26 TYR CD2 1 1 6 7649 1 1 26 TYR CE1 C 1.212 5.357 -9.914 1.00 . A A . 26 TYR CE1 1 1 6 7650 1 1 26 TYR CE2 C -0.972 4.345 -9.625 1.00 . A A . 26 TYR CE2 1 1 6 7651 1 1 26 TYR CG C 0.577 4.439 -7.761 1.00 . A A . 26 TYR CG 1 1 6 7652 1 1 26 TYR CZ C -0.032 4.987 -10.438 1.00 . A A . 26 TYR CZ 1 1 6 7653 1 1 26 TYR H H 3.341 3.532 -7.605 1.00 . A A . 26 TYR H 1 1 6 7654 1 1 26 TYR HA H 1.882 2.604 -5.190 1.00 . A A . 26 TYR HA 1 1 6 7655 1 1 26 TYR HB2 H -0.007 3.925 -5.778 1.00 . A A . 26 TYR HB2 1 1 6 7656 1 1 26 TYR HB3 H 1.384 4.997 -5.871 1.00 . A A . 26 TYR HB3 1 1 6 7657 1 1 26 TYR HD1 H 2.475 5.367 -8.169 1.00 . A A . 26 TYR HD1 1 1 6 7658 1 1 26 TYR HD2 H -1.395 3.576 -7.658 1.00 . A A . 26 TYR HD2 1 1 6 7659 1 1 26 TYR HE1 H 1.938 5.853 -10.541 1.00 . A A . 26 TYR HE1 1 1 6 7660 1 1 26 TYR HE2 H -1.932 4.060 -10.030 1.00 . A A . 26 TYR HE2 1 1 6 7661 1 1 26 TYR HH H -0.500 4.424 -12.201 1.00 . A A . 26 TYR HH 1 1 6 7662 1 1 26 TYR N N 3.199 3.275 -6.671 1.00 . A A . 26 TYR N 1 1 6 7663 1 1 26 TYR O O 1.833 1.413 -8.095 1.00 . A A . 26 TYR O 1 1 6 7664 1 1 26 TYR OH O -0.332 5.258 -11.759 1.00 . A A . 26 TYR OH 1 1 6 7665 1 1 27 ARG C C -1.917 -0.066 -6.828 1.00 . A A . 27 ARG C 1 1 6 7666 1 1 27 ARG CA C -0.465 0.081 -7.293 1.00 . A A . 27 ARG CA 1 1 6 7667 1 1 27 ARG CB C 0.324 -1.217 -7.022 1.00 . A A . 27 ARG CB 1 1 6 7668 1 1 27 ARG CD C -1.204 -2.615 -8.460 1.00 . A A . 27 ARG CD 1 1 6 7669 1 1 27 ARG CG C 0.244 -2.164 -8.231 1.00 . A A . 27 ARG CG 1 1 6 7670 1 1 27 ARG CZ C -2.324 -4.321 -9.776 1.00 . A A . 27 ARG CZ 1 1 6 7671 1 1 27 ARG H H -0.223 1.521 -5.754 1.00 . A A . 27 ARG H 1 1 6 7672 1 1 27 ARG HA H -0.455 0.292 -8.354 1.00 . A A . 27 ARG HA 1 1 6 7673 1 1 27 ARG HB2 H 1.359 -0.968 -6.838 1.00 . A A . 27 ARG HB2 1 1 6 7674 1 1 27 ARG HB3 H -0.079 -1.716 -6.152 1.00 . A A . 27 ARG HB3 1 1 6 7675 1 1 27 ARG HD2 H -1.704 -2.730 -7.510 1.00 . A A . 27 ARG HD2 1 1 6 7676 1 1 27 ARG HD3 H -1.721 -1.872 -9.049 1.00 . A A . 27 ARG HD3 1 1 6 7677 1 1 27 ARG HE H -0.414 -4.442 -9.192 1.00 . A A . 27 ARG HE 1 1 6 7678 1 1 27 ARG HG2 H 0.606 -1.652 -9.112 1.00 . A A . 27 ARG HG2 1 1 6 7679 1 1 27 ARG HG3 H 0.862 -3.031 -8.045 1.00 . A A . 27 ARG HG3 1 1 6 7680 1 1 27 ARG HH11 H -3.415 -2.721 -9.270 1.00 . A A . 27 ARG HH11 1 1 6 7681 1 1 27 ARG HH12 H -4.237 -3.921 -10.209 1.00 . A A . 27 ARG HH12 1 1 6 7682 1 1 27 ARG HH21 H -1.486 -6.020 -10.423 1.00 . A A . 27 ARG HH21 1 1 6 7683 1 1 27 ARG HH22 H -3.146 -5.789 -10.862 1.00 . A A . 27 ARG HH22 1 1 6 7684 1 1 27 ARG N N 0.172 1.193 -6.589 1.00 . A A . 27 ARG N 1 1 6 7685 1 1 27 ARG NE N -1.225 -3.892 -9.166 1.00 . A A . 27 ARG NE 1 1 6 7686 1 1 27 ARG NH1 N -3.410 -3.598 -9.749 1.00 . A A . 27 ARG NH1 1 1 6 7687 1 1 27 ARG NH2 N -2.318 -5.465 -10.403 1.00 . A A . 27 ARG NH2 1 1 6 7688 1 1 27 ARG O O -2.193 -0.060 -5.630 1.00 . A A . 27 ARG O 1 1 6 7689 1 1 28 ARG C C -4.614 -1.740 -7.039 1.00 . A A . 28 ARG C 1 1 6 7690 1 1 28 ARG CA C -4.261 -0.308 -7.444 1.00 . A A . 28 ARG CA 1 1 6 7691 1 1 28 ARG CB C -5.126 0.136 -8.644 1.00 . A A . 28 ARG CB 1 1 6 7692 1 1 28 ARG CD C -7.454 0.864 -9.250 1.00 . A A . 28 ARG CD 1 1 6 7693 1 1 28 ARG CG C -6.388 0.867 -8.150 1.00 . A A . 28 ARG CG 1 1 6 7694 1 1 28 ARG CZ C -8.266 3.142 -9.024 1.00 . A A . 28 ARG CZ 1 1 6 7695 1 1 28 ARG H H -2.569 -0.168 -8.722 1.00 . A A . 28 ARG H 1 1 6 7696 1 1 28 ARG HA H -4.467 0.339 -6.610 1.00 . A A . 28 ARG HA 1 1 6 7697 1 1 28 ARG HB2 H -4.550 0.806 -9.266 1.00 . A A . 28 ARG HB2 1 1 6 7698 1 1 28 ARG HB3 H -5.415 -0.728 -9.227 1.00 . A A . 28 ARG HB3 1 1 6 7699 1 1 28 ARG HD2 H -6.996 1.121 -10.192 1.00 . A A . 28 ARG HD2 1 1 6 7700 1 1 28 ARG HD3 H -7.890 -0.121 -9.322 1.00 . A A . 28 ARG HD3 1 1 6 7701 1 1 28 ARG HE H -9.385 1.520 -8.673 1.00 . A A . 28 ARG HE 1 1 6 7702 1 1 28 ARG HG2 H -6.776 0.369 -7.271 1.00 . A A . 28 ARG HG2 1 1 6 7703 1 1 28 ARG HG3 H -6.135 1.887 -7.900 1.00 . A A . 28 ARG HG3 1 1 6 7704 1 1 28 ARG HH11 H -6.360 2.923 -9.597 1.00 . A A . 28 ARG HH11 1 1 6 7705 1 1 28 ARG HH12 H -6.913 4.557 -9.444 1.00 . A A . 28 ARG HH12 1 1 6 7706 1 1 28 ARG HH21 H -10.118 3.661 -8.469 1.00 . A A . 28 ARG HH21 1 1 6 7707 1 1 28 ARG HH22 H -9.040 4.975 -8.805 1.00 . A A . 28 ARG HH22 1 1 6 7708 1 1 28 ARG N N -2.842 -0.181 -7.781 1.00 . A A . 28 ARG N 1 1 6 7709 1 1 28 ARG NE N -8.497 1.836 -8.943 1.00 . A A . 28 ARG NE 1 1 6 7710 1 1 28 ARG NH1 N -7.087 3.574 -9.383 1.00 . A A . 28 ARG NH1 1 1 6 7711 1 1 28 ARG NH2 N -9.215 3.992 -8.744 1.00 . A A . 28 ARG NH2 1 1 6 7712 1 1 28 ARG O O -4.059 -2.703 -7.566 1.00 . A A . 28 ARG O 1 1 6 7713 1 1 29 ILE C C -7.434 -3.436 -6.107 1.00 . A A . 29 ILE C 1 1 6 7714 1 1 29 ILE CA C -6.009 -3.175 -5.614 1.00 . A A . 29 ILE CA 1 1 6 7715 1 1 29 ILE CB C -5.960 -3.232 -4.054 1.00 . A A . 29 ILE CB 1 1 6 7716 1 1 29 ILE CD1 C -5.637 -1.860 -1.962 1.00 . A A . 29 ILE CD1 1 1 6 7717 1 1 29 ILE CG1 C -5.650 -1.833 -3.496 1.00 . A A . 29 ILE CG1 1 1 6 7718 1 1 29 ILE CG2 C -4.876 -4.217 -3.595 1.00 . A A . 29 ILE CG2 1 1 6 7719 1 1 29 ILE H H -5.962 -1.053 -5.725 1.00 . A A . 29 ILE H 1 1 6 7720 1 1 29 ILE HA H -5.363 -3.943 -6.021 1.00 . A A . 29 ILE HA 1 1 6 7721 1 1 29 ILE HB H -6.914 -3.564 -3.665 1.00 . A A . 29 ILE HB 1 1 6 7722 1 1 29 ILE HD11 H -5.435 -0.866 -1.585 1.00 . A A . 29 ILE HD11 1 1 6 7723 1 1 29 ILE HD12 H -4.870 -2.535 -1.617 1.00 . A A . 29 ILE HD12 1 1 6 7724 1 1 29 ILE HD13 H -6.598 -2.192 -1.600 1.00 . A A . 29 ILE HD13 1 1 6 7725 1 1 29 ILE HG12 H -4.686 -1.509 -3.858 1.00 . A A . 29 ILE HG12 1 1 6 7726 1 1 29 ILE HG13 H -6.408 -1.143 -3.831 1.00 . A A . 29 ILE HG13 1 1 6 7727 1 1 29 ILE HG21 H -3.914 -3.882 -3.947 1.00 . A A . 29 ILE HG21 1 1 6 7728 1 1 29 ILE HG22 H -5.086 -5.196 -4.000 1.00 . A A . 29 ILE HG22 1 1 6 7729 1 1 29 ILE HG23 H -4.867 -4.272 -2.516 1.00 . A A . 29 ILE HG23 1 1 6 7730 1 1 29 ILE N N -5.556 -1.863 -6.098 1.00 . A A . 29 ILE N 1 1 6 7731 1 1 29 ILE O O -8.321 -2.599 -5.940 1.00 . A A . 29 ILE O 1 1 6 7732 1 1 30 THR C C -9.172 -6.478 -7.131 1.00 . A A . 30 THR C 1 1 6 7733 1 1 30 THR CA C -8.963 -4.970 -7.227 1.00 . A A . 30 THR CA 1 1 6 7734 1 1 30 THR CB C -9.097 -4.525 -8.686 1.00 . A A . 30 THR CB 1 1 6 7735 1 1 30 THR CG2 C -8.782 -3.032 -8.799 1.00 . A A . 30 THR CG2 1 1 6 7736 1 1 30 THR H H -6.898 -5.231 -6.814 1.00 . A A . 30 THR H 1 1 6 7737 1 1 30 THR HA H -9.726 -4.476 -6.641 1.00 . A A . 30 THR HA 1 1 6 7738 1 1 30 THR HB H -10.105 -4.702 -9.026 1.00 . A A . 30 THR HB 1 1 6 7739 1 1 30 THR HG1 H -7.297 -5.016 -9.235 1.00 . A A . 30 THR HG1 1 1 6 7740 1 1 30 THR HG21 H -7.726 -2.873 -8.640 1.00 . A A . 30 THR HG21 1 1 6 7741 1 1 30 THR HG22 H -9.344 -2.488 -8.054 1.00 . A A . 30 THR HG22 1 1 6 7742 1 1 30 THR HG23 H -9.055 -2.681 -9.783 1.00 . A A . 30 THR HG23 1 1 6 7743 1 1 30 THR N N -7.644 -4.603 -6.712 1.00 . A A . 30 THR N 1 1 6 7744 1 1 30 THR O O -8.772 -7.108 -6.151 1.00 . A A . 30 THR O 1 1 6 7745 1 1 30 THR OG1 O -8.188 -5.265 -9.490 1.00 . A A . 30 THR OG1 1 1 6 7746 1 1 31 SER C C -10.905 -8.893 -6.965 1.00 . A A . 31 SER C 1 1 6 7747 1 1 31 SER CA C -10.058 -8.488 -8.167 1.00 . A A . 31 SER CA 1 1 6 7748 1 1 31 SER CB C -8.736 -9.257 -8.145 1.00 . A A . 31 SER CB 1 1 6 7749 1 1 31 SER H H -10.099 -6.502 -8.905 1.00 . A A . 31 SER H 1 1 6 7750 1 1 31 SER HA H -10.592 -8.738 -9.071 1.00 . A A . 31 SER HA 1 1 6 7751 1 1 31 SER HB2 H -8.890 -10.255 -8.517 1.00 . A A . 31 SER HB2 1 1 6 7752 1 1 31 SER HB3 H -8.015 -8.748 -8.771 1.00 . A A . 31 SER HB3 1 1 6 7753 1 1 31 SER HG H -7.322 -9.100 -6.816 1.00 . A A . 31 SER HG 1 1 6 7754 1 1 31 SER N N -9.802 -7.052 -8.151 1.00 . A A . 31 SER N 1 1 6 7755 1 1 31 SER O O -10.940 -10.063 -6.583 1.00 . A A . 31 SER O 1 1 6 7756 1 1 31 SER OG O -8.256 -9.325 -6.808 1.00 . A A . 31 SER OG 1 1 6 7757 1 1 32 GLY C C -11.599 -8.265 -3.939 1.00 . A A . 32 GLY C 1 1 6 7758 1 1 32 GLY CA C -12.432 -8.182 -5.214 1.00 . A A . 32 GLY CA 1 1 6 7759 1 1 32 GLY H H -11.521 -7.003 -6.721 1.00 . A A . 32 GLY H 1 1 6 7760 1 1 32 GLY HA2 H -13.156 -7.385 -5.114 1.00 . A A . 32 GLY HA2 1 1 6 7761 1 1 32 GLY HA3 H -12.950 -9.117 -5.357 1.00 . A A . 32 GLY HA3 1 1 6 7762 1 1 32 GLY N N -11.587 -7.917 -6.373 1.00 . A A . 32 GLY N 1 1 6 7763 1 1 32 GLY O O -12.140 -8.305 -2.834 1.00 . A A . 32 GLY O 1 1 6 7764 1 1 33 LYS C C -9.256 -7.007 -2.277 1.00 . A A . 33 LYS C 1 1 6 7765 1 1 33 LYS CA C -9.382 -8.368 -2.954 1.00 . A A . 33 LYS CA 1 1 6 7766 1 1 33 LYS CB C -8.000 -8.844 -3.405 1.00 . A A . 33 LYS CB 1 1 6 7767 1 1 33 LYS CD C -6.770 -10.660 -4.603 1.00 . A A . 33 LYS CD 1 1 6 7768 1 1 33 LYS CE C -6.900 -12.044 -5.242 1.00 . A A . 33 LYS CE 1 1 6 7769 1 1 33 LYS CG C -8.108 -10.258 -3.978 1.00 . A A . 33 LYS CG 1 1 6 7770 1 1 33 LYS H H -9.905 -8.254 -5.005 1.00 . A A . 33 LYS H 1 1 6 7771 1 1 33 LYS HA H -9.780 -9.077 -2.244 1.00 . A A . 33 LYS HA 1 1 6 7772 1 1 33 LYS HB2 H -7.620 -8.175 -4.165 1.00 . A A . 33 LYS HB2 1 1 6 7773 1 1 33 LYS HB3 H -7.327 -8.849 -2.561 1.00 . A A . 33 LYS HB3 1 1 6 7774 1 1 33 LYS HD2 H -6.495 -9.938 -5.359 1.00 . A A . 33 LYS HD2 1 1 6 7775 1 1 33 LYS HD3 H -6.009 -10.689 -3.837 1.00 . A A . 33 LYS HD3 1 1 6 7776 1 1 33 LYS HE2 H -7.792 -12.077 -5.851 1.00 . A A . 33 LYS HE2 1 1 6 7777 1 1 33 LYS HE3 H -6.035 -12.238 -5.860 1.00 . A A . 33 LYS HE3 1 1 6 7778 1 1 33 LYS HG2 H -8.358 -10.948 -3.185 1.00 . A A . 33 LYS HG2 1 1 6 7779 1 1 33 LYS HG3 H -8.878 -10.283 -4.733 1.00 . A A . 33 LYS HG3 1 1 6 7780 1 1 33 LYS HZ1 H -7.943 -13.068 -3.759 1.00 . A A . 33 LYS HZ1 1 1 6 7781 1 1 33 LYS HZ2 H -6.287 -12.873 -3.433 1.00 . A A . 33 LYS HZ2 1 1 6 7782 1 1 33 LYS HZ3 H -6.802 -14.016 -4.580 1.00 . A A . 33 LYS HZ3 1 1 6 7783 1 1 33 LYS N N -10.280 -8.289 -4.100 1.00 . A A . 33 LYS N 1 1 6 7784 1 1 33 LYS NZ N -6.990 -13.079 -4.173 1.00 . A A . 33 LYS NZ 1 1 6 7785 1 1 33 LYS O O -9.401 -5.968 -2.922 1.00 . A A . 33 LYS O 1 1 6 7786 1 1 34 CYS C C -10.116 -4.945 -0.305 1.00 . A A . 34 CYS C 1 1 6 7787 1 1 34 CYS CA C -8.837 -5.789 -0.210 1.00 . A A . 34 CYS CA 1 1 6 7788 1 1 34 CYS CB C -7.646 -4.989 -0.748 1.00 . A A . 34 CYS CB 1 1 6 7789 1 1 34 CYS H H -8.879 -7.885 -0.518 1.00 . A A . 34 CYS H 1 1 6 7790 1 1 34 CYS HA H -8.646 -6.048 0.815 1.00 . A A . 34 CYS HA 1 1 6 7791 1 1 34 CYS HB2 H -7.863 -4.647 -1.749 1.00 . A A . 34 CYS HB2 1 1 6 7792 1 1 34 CYS HB3 H -7.464 -4.138 -0.112 1.00 . A A . 34 CYS HB3 1 1 6 7793 1 1 34 CYS N N -8.984 -7.024 -0.975 1.00 . A A . 34 CYS N 1 1 6 7794 1 1 34 CYS O O -10.835 -5.037 -1.299 1.00 . A A . 34 CYS O 1 1 6 7795 1 1 34 CYS SG S -6.176 -6.043 -0.778 1.00 . A A . 34 CYS SG 1 1 6 7796 1 1 35 PRO C C -11.830 -2.538 -0.672 1.00 . A A . 35 PRO C 1 1 6 7797 1 1 35 PRO CA C -11.641 -3.261 0.665 1.00 . A A . 35 PRO CA 1 1 6 7798 1 1 35 PRO CB C -11.392 -2.253 1.794 1.00 . A A . 35 PRO CB 1 1 6 7799 1 1 35 PRO CD C -9.657 -3.941 1.946 1.00 . A A . 35 PRO CD 1 1 6 7800 1 1 35 PRO CG C -10.520 -2.973 2.768 1.00 . A A . 35 PRO CG 1 1 6 7801 1 1 35 PRO HA H -12.517 -3.847 0.895 1.00 . A A . 35 PRO HA 1 1 6 7802 1 1 35 PRO HB2 H -10.884 -1.374 1.410 1.00 . A A . 35 PRO HB2 1 1 6 7803 1 1 35 PRO HB3 H -12.323 -1.971 2.263 1.00 . A A . 35 PRO HB3 1 1 6 7804 1 1 35 PRO HD2 H -8.687 -3.506 1.747 1.00 . A A . 35 PRO HD2 1 1 6 7805 1 1 35 PRO HD3 H -9.555 -4.880 2.469 1.00 . A A . 35 PRO HD3 1 1 6 7806 1 1 35 PRO HG2 H -9.893 -2.267 3.300 1.00 . A A . 35 PRO HG2 1 1 6 7807 1 1 35 PRO HG3 H -11.125 -3.531 3.470 1.00 . A A . 35 PRO HG3 1 1 6 7808 1 1 35 PRO N N -10.420 -4.127 0.690 1.00 . A A . 35 PRO N 1 1 6 7809 1 1 35 PRO O O -11.091 -2.767 -1.629 1.00 . A A . 35 PRO O 1 1 6 7810 1 1 36 GLN C C -11.832 -0.483 -2.653 1.00 . A A . 36 GLN C 1 1 6 7811 1 1 36 GLN CA C -13.117 -0.888 -1.932 1.00 . A A . 36 GLN CA 1 1 6 7812 1 1 36 GLN CB C -13.915 0.367 -1.572 1.00 . A A . 36 GLN CB 1 1 6 7813 1 1 36 GLN CD C -14.014 2.347 -0.044 1.00 . A A . 36 GLN CD 1 1 6 7814 1 1 36 GLN CG C -13.187 1.137 -0.466 1.00 . A A . 36 GLN CG 1 1 6 7815 1 1 36 GLN H H -13.376 -1.511 0.079 1.00 . A A . 36 GLN H 1 1 6 7816 1 1 36 GLN HA H -13.712 -1.497 -2.595 1.00 . A A . 36 GLN HA 1 1 6 7817 1 1 36 GLN HB2 H -14.011 0.995 -2.446 1.00 . A A . 36 GLN HB2 1 1 6 7818 1 1 36 GLN HB3 H -14.896 0.082 -1.223 1.00 . A A . 36 GLN HB3 1 1 6 7819 1 1 36 GLN HE21 H -15.757 1.448 -0.354 1.00 . A A . 36 GLN HE21 1 1 6 7820 1 1 36 GLN HE22 H -15.855 3.047 0.203 1.00 . A A . 36 GLN HE22 1 1 6 7821 1 1 36 GLN HG2 H -13.039 0.488 0.385 1.00 . A A . 36 GLN HG2 1 1 6 7822 1 1 36 GLN HG3 H -12.228 1.471 -0.832 1.00 . A A . 36 GLN HG3 1 1 6 7823 1 1 36 GLN N N -12.825 -1.654 -0.720 1.00 . A A . 36 GLN N 1 1 6 7824 1 1 36 GLN NE2 N -15.317 2.275 -0.067 1.00 . A A . 36 GLN NE2 1 1 6 7825 1 1 36 GLN O O -10.755 -0.465 -2.059 1.00 . A A . 36 GLN O 1 1 6 7826 1 1 36 GLN OE1 O -13.459 3.385 0.316 1.00 . A A . 36 GLN OE1 1 1 6 7827 1 1 37 LYS C C -9.869 1.143 -3.933 1.00 . A A . 37 LYS C 1 1 6 7828 1 1 37 LYS CA C -10.804 0.245 -4.740 1.00 . A A . 37 LYS CA 1 1 6 7829 1 1 37 LYS CB C -11.271 0.992 -5.996 1.00 . A A . 37 LYS CB 1 1 6 7830 1 1 37 LYS CD C -12.180 -1.209 -6.781 1.00 . A A . 37 LYS CD 1 1 6 7831 1 1 37 LYS CE C -13.225 -1.840 -7.703 1.00 . A A . 37 LYS CE 1 1 6 7832 1 1 37 LYS CG C -12.483 0.282 -6.610 1.00 . A A . 37 LYS CG 1 1 6 7833 1 1 37 LYS H H -12.844 -0.194 -4.355 1.00 . A A . 37 LYS H 1 1 6 7834 1 1 37 LYS HA H -10.263 -0.639 -5.045 1.00 . A A . 37 LYS HA 1 1 6 7835 1 1 37 LYS HB2 H -11.544 2.003 -5.731 1.00 . A A . 37 LYS HB2 1 1 6 7836 1 1 37 LYS HB3 H -10.468 1.015 -6.717 1.00 . A A . 37 LYS HB3 1 1 6 7837 1 1 37 LYS HD2 H -11.198 -1.328 -7.214 1.00 . A A . 37 LYS HD2 1 1 6 7838 1 1 37 LYS HD3 H -12.213 -1.696 -5.819 1.00 . A A . 37 LYS HD3 1 1 6 7839 1 1 37 LYS HE2 H -13.009 -2.891 -7.826 1.00 . A A . 37 LYS HE2 1 1 6 7840 1 1 37 LYS HE3 H -14.207 -1.722 -7.269 1.00 . A A . 37 LYS HE3 1 1 6 7841 1 1 37 LYS HG2 H -13.339 0.405 -5.962 1.00 . A A . 37 LYS HG2 1 1 6 7842 1 1 37 LYS HG3 H -12.700 0.716 -7.574 1.00 . A A . 37 LYS HG3 1 1 6 7843 1 1 37 LYS HZ1 H -13.156 -1.885 -9.784 1.00 . A A . 37 LYS HZ1 1 1 6 7844 1 1 37 LYS HZ2 H -12.337 -0.567 -9.091 1.00 . A A . 37 LYS HZ2 1 1 6 7845 1 1 37 LYS HZ3 H -14.035 -0.580 -9.150 1.00 . A A . 37 LYS HZ3 1 1 6 7846 1 1 37 LYS N N -11.958 -0.159 -3.938 1.00 . A A . 37 LYS N 1 1 6 7847 1 1 37 LYS NZ N -13.185 -1.167 -9.033 1.00 . A A . 37 LYS NZ 1 1 6 7848 1 1 37 LYS O O -10.319 2.024 -3.201 1.00 . A A . 37 LYS O 1 1 6 7849 1 1 38 ALA C C -6.222 1.636 -4.042 1.00 . A A . 38 ALA C 1 1 6 7850 1 1 38 ALA CA C -7.579 1.705 -3.342 1.00 . A A . 38 ALA CA 1 1 6 7851 1 1 38 ALA CB C -7.465 1.194 -1.893 1.00 . A A . 38 ALA CB 1 1 6 7852 1 1 38 ALA H H -8.265 0.193 -4.662 1.00 . A A . 38 ALA H 1 1 6 7853 1 1 38 ALA HA H -7.905 2.729 -3.327 1.00 . A A . 38 ALA HA 1 1 6 7854 1 1 38 ALA HB1 H -6.467 1.369 -1.516 1.00 . A A . 38 ALA HB1 1 1 6 7855 1 1 38 ALA HB2 H -7.674 0.136 -1.870 1.00 . A A . 38 ALA HB2 1 1 6 7856 1 1 38 ALA HB3 H -8.180 1.714 -1.269 1.00 . A A . 38 ALA HB3 1 1 6 7857 1 1 38 ALA N N -8.566 0.910 -4.067 1.00 . A A . 38 ALA N 1 1 6 7858 1 1 38 ALA O O -6.036 0.858 -4.973 1.00 . A A . 38 ALA O 1 1 6 7859 1 1 39 VAL C C -2.887 2.230 -3.075 1.00 . A A . 39 VAL C 1 1 6 7860 1 1 39 VAL CA C -3.927 2.489 -4.158 1.00 . A A . 39 VAL CA 1 1 6 7861 1 1 39 VAL CB C -3.678 3.837 -4.842 1.00 . A A . 39 VAL CB 1 1 6 7862 1 1 39 VAL CG1 C -4.881 4.188 -5.724 1.00 . A A . 39 VAL CG1 1 1 6 7863 1 1 39 VAL CG2 C -3.481 4.931 -3.791 1.00 . A A . 39 VAL CG2 1 1 6 7864 1 1 39 VAL H H -5.487 3.056 -2.831 1.00 . A A . 39 VAL H 1 1 6 7865 1 1 39 VAL HA H -3.840 1.712 -4.900 1.00 . A A . 39 VAL HA 1 1 6 7866 1 1 39 VAL HB H -2.794 3.766 -5.458 1.00 . A A . 39 VAL HB 1 1 6 7867 1 1 39 VAL HG11 H -5.193 3.312 -6.273 1.00 . A A . 39 VAL HG11 1 1 6 7868 1 1 39 VAL HG12 H -4.602 4.964 -6.418 1.00 . A A . 39 VAL HG12 1 1 6 7869 1 1 39 VAL HG13 H -5.695 4.534 -5.104 1.00 . A A . 39 VAL HG13 1 1 6 7870 1 1 39 VAL HG21 H -4.236 4.836 -3.024 1.00 . A A . 39 VAL HG21 1 1 6 7871 1 1 39 VAL HG22 H -3.565 5.901 -4.260 1.00 . A A . 39 VAL HG22 1 1 6 7872 1 1 39 VAL HG23 H -2.500 4.830 -3.348 1.00 . A A . 39 VAL HG23 1 1 6 7873 1 1 39 VAL N N -5.276 2.458 -3.580 1.00 . A A . 39 VAL N 1 1 6 7874 1 1 39 VAL O O -2.866 2.900 -2.043 1.00 . A A . 39 VAL O 1 1 6 7875 1 1 40 ILE C C 0.304 1.571 -2.582 1.00 . A A . 40 ILE C 1 1 6 7876 1 1 40 ILE CA C -1.017 0.841 -2.341 1.00 . A A . 40 ILE CA 1 1 6 7877 1 1 40 ILE CB C -0.775 -0.674 -2.440 1.00 . A A . 40 ILE CB 1 1 6 7878 1 1 40 ILE CD1 C -1.888 -2.904 -2.337 1.00 . A A . 40 ILE CD1 1 1 6 7879 1 1 40 ILE CG1 C -2.024 -1.423 -1.973 1.00 . A A . 40 ILE CG1 1 1 6 7880 1 1 40 ILE CG2 C 0.414 -1.086 -1.565 1.00 . A A . 40 ILE CG2 1 1 6 7881 1 1 40 ILE H H -2.129 0.716 -4.141 1.00 . A A . 40 ILE H 1 1 6 7882 1 1 40 ILE HA H -1.369 1.068 -1.350 1.00 . A A . 40 ILE HA 1 1 6 7883 1 1 40 ILE HB H -0.565 -0.934 -3.467 1.00 . A A . 40 ILE HB 1 1 6 7884 1 1 40 ILE HD11 H -0.992 -3.303 -1.887 1.00 . A A . 40 ILE HD11 1 1 6 7885 1 1 40 ILE HD12 H -1.828 -3.006 -3.410 1.00 . A A . 40 ILE HD12 1 1 6 7886 1 1 40 ILE HD13 H -2.747 -3.445 -1.970 1.00 . A A . 40 ILE HD13 1 1 6 7887 1 1 40 ILE HG12 H -2.126 -1.321 -0.902 1.00 . A A . 40 ILE HG12 1 1 6 7888 1 1 40 ILE HG13 H -2.893 -1.013 -2.460 1.00 . A A . 40 ILE HG13 1 1 6 7889 1 1 40 ILE HG21 H 0.446 -2.162 -1.488 1.00 . A A . 40 ILE HG21 1 1 6 7890 1 1 40 ILE HG22 H 0.307 -0.658 -0.581 1.00 . A A . 40 ILE HG22 1 1 6 7891 1 1 40 ILE HG23 H 1.333 -0.735 -2.012 1.00 . A A . 40 ILE HG23 1 1 6 7892 1 1 40 ILE N N -2.043 1.226 -3.309 1.00 . A A . 40 ILE N 1 1 6 7893 1 1 40 ILE O O 1.038 1.234 -3.509 1.00 . A A . 40 ILE O 1 1 6 7894 1 1 41 PHE C C 2.991 2.423 -1.157 1.00 . A A . 41 PHE C 1 1 6 7895 1 1 41 PHE CA C 1.903 3.243 -1.841 1.00 . A A . 41 PHE CA 1 1 6 7896 1 1 41 PHE CB C 1.833 4.625 -1.180 1.00 . A A . 41 PHE CB 1 1 6 7897 1 1 41 PHE CD1 C 0.960 5.940 -3.155 1.00 . A A . 41 PHE CD1 1 1 6 7898 1 1 41 PHE CD2 C -0.391 5.798 -1.149 1.00 . A A . 41 PHE CD2 1 1 6 7899 1 1 41 PHE CE1 C -0.022 6.734 -3.761 1.00 . A A . 41 PHE CE1 1 1 6 7900 1 1 41 PHE CE2 C -1.366 6.588 -1.752 1.00 . A A . 41 PHE CE2 1 1 6 7901 1 1 41 PHE CG C 0.774 5.470 -1.847 1.00 . A A . 41 PHE CG 1 1 6 7902 1 1 41 PHE CZ C -1.186 7.058 -3.057 1.00 . A A . 41 PHE CZ 1 1 6 7903 1 1 41 PHE H H 0.032 2.738 -0.969 1.00 . A A . 41 PHE H 1 1 6 7904 1 1 41 PHE HA H 2.149 3.362 -2.887 1.00 . A A . 41 PHE HA 1 1 6 7905 1 1 41 PHE HB2 H 1.601 4.513 -0.131 1.00 . A A . 41 PHE HB2 1 1 6 7906 1 1 41 PHE HB3 H 2.788 5.116 -1.278 1.00 . A A . 41 PHE HB3 1 1 6 7907 1 1 41 PHE HD1 H 1.860 5.691 -3.697 1.00 . A A . 41 PHE HD1 1 1 6 7908 1 1 41 PHE HD2 H -0.538 5.437 -0.144 1.00 . A A . 41 PHE HD2 1 1 6 7909 1 1 41 PHE HE1 H 0.118 7.096 -4.770 1.00 . A A . 41 PHE HE1 1 1 6 7910 1 1 41 PHE HE2 H -2.256 6.836 -1.206 1.00 . A A . 41 PHE HE2 1 1 6 7911 1 1 41 PHE HZ H -1.944 7.672 -3.521 1.00 . A A . 41 PHE HZ 1 1 6 7912 1 1 41 PHE N N 0.632 2.532 -1.716 1.00 . A A . 41 PHE N 1 1 6 7913 1 1 41 PHE O O 2.916 2.165 0.043 1.00 . A A . 41 PHE O 1 1 6 7914 1 1 42 LYS C C 6.326 2.069 -1.137 1.00 . A A . 42 LYS C 1 1 6 7915 1 1 42 LYS CA C 5.092 1.204 -1.364 1.00 . A A . 42 LYS CA 1 1 6 7916 1 1 42 LYS CB C 5.428 0.050 -2.318 1.00 . A A . 42 LYS CB 1 1 6 7917 1 1 42 LYS CD C 5.979 -0.497 -4.697 1.00 . A A . 42 LYS CD 1 1 6 7918 1 1 42 LYS CE C 5.408 -1.892 -4.415 1.00 . A A . 42 LYS CE 1 1 6 7919 1 1 42 LYS CG C 5.332 0.533 -3.765 1.00 . A A . 42 LYS CG 1 1 6 7920 1 1 42 LYS H H 4.008 2.235 -2.873 1.00 . A A . 42 LYS H 1 1 6 7921 1 1 42 LYS HA H 4.783 0.786 -0.413 1.00 . A A . 42 LYS HA 1 1 6 7922 1 1 42 LYS HB2 H 6.430 -0.307 -2.122 1.00 . A A . 42 LYS HB2 1 1 6 7923 1 1 42 LYS HB3 H 4.726 -0.756 -2.165 1.00 . A A . 42 LYS HB3 1 1 6 7924 1 1 42 LYS HD2 H 5.778 -0.228 -5.724 1.00 . A A . 42 LYS HD2 1 1 6 7925 1 1 42 LYS HD3 H 7.047 -0.508 -4.533 1.00 . A A . 42 LYS HD3 1 1 6 7926 1 1 42 LYS HE2 H 4.348 -1.819 -4.224 1.00 . A A . 42 LYS HE2 1 1 6 7927 1 1 42 LYS HE3 H 5.577 -2.528 -5.270 1.00 . A A . 42 LYS HE3 1 1 6 7928 1 1 42 LYS HG2 H 4.292 0.658 -4.033 1.00 . A A . 42 LYS HG2 1 1 6 7929 1 1 42 LYS HG3 H 5.845 1.478 -3.864 1.00 . A A . 42 LYS HG3 1 1 6 7930 1 1 42 LYS HZ1 H 6.953 -1.934 -3.019 1.00 . A A . 42 LYS HZ1 1 1 6 7931 1 1 42 LYS HZ2 H 6.333 -3.466 -3.413 1.00 . A A . 42 LYS HZ2 1 1 6 7932 1 1 42 LYS HZ3 H 5.451 -2.424 -2.402 1.00 . A A . 42 LYS HZ3 1 1 6 7933 1 1 42 LYS N N 3.999 2.007 -1.921 1.00 . A A . 42 LYS N 1 1 6 7934 1 1 42 LYS NZ N 6.088 -2.473 -3.223 1.00 . A A . 42 LYS NZ 1 1 6 7935 1 1 42 LYS O O 6.739 2.824 -2.015 1.00 . A A . 42 LYS O 1 1 6 7936 1 1 43 THR C C 9.215 1.771 0.863 1.00 . A A . 43 THR C 1 1 6 7937 1 1 43 THR CA C 8.103 2.719 0.416 1.00 . A A . 43 THR CA 1 1 6 7938 1 1 43 THR CB C 7.781 3.729 1.547 1.00 . A A . 43 THR CB 1 1 6 7939 1 1 43 THR CG2 C 6.348 3.524 2.054 1.00 . A A . 43 THR CG2 1 1 6 7940 1 1 43 THR H H 6.527 1.328 0.711 1.00 . A A . 43 THR H 1 1 6 7941 1 1 43 THR HA H 8.452 3.263 -0.455 1.00 . A A . 43 THR HA 1 1 6 7942 1 1 43 THR HB H 7.876 4.739 1.173 1.00 . A A . 43 THR HB 1 1 6 7943 1 1 43 THR HG1 H 8.376 2.804 3.152 1.00 . A A . 43 THR HG1 1 1 6 7944 1 1 43 THR HG21 H 5.650 3.730 1.256 1.00 . A A . 43 THR HG21 1 1 6 7945 1 1 43 THR HG22 H 6.161 4.196 2.879 1.00 . A A . 43 THR HG22 1 1 6 7946 1 1 43 THR HG23 H 6.227 2.503 2.386 1.00 . A A . 43 THR HG23 1 1 6 7947 1 1 43 THR N N 6.907 1.949 0.056 1.00 . A A . 43 THR N 1 1 6 7948 1 1 43 THR O O 9.042 0.552 0.861 1.00 . A A . 43 THR O 1 1 6 7949 1 1 43 THR OG1 O 8.686 3.546 2.627 1.00 . A A . 43 THR OG1 1 1 6 7950 1 1 44 LYS C C 11.363 1.182 3.162 1.00 . A A . 44 LYS C 1 1 6 7951 1 1 44 LYS CA C 11.493 1.542 1.685 1.00 . A A . 44 LYS CA 1 1 6 7952 1 1 44 LYS CB C 12.791 2.322 1.464 1.00 . A A . 44 LYS CB 1 1 6 7953 1 1 44 LYS CD C 14.180 3.537 -0.221 1.00 . A A . 44 LYS CD 1 1 6 7954 1 1 44 LYS CE C 14.285 3.949 -1.690 1.00 . A A . 44 LYS CE 1 1 6 7955 1 1 44 LYS CG C 12.907 2.716 -0.010 1.00 . A A . 44 LYS CG 1 1 6 7956 1 1 44 LYS H H 10.434 3.319 1.217 1.00 . A A . 44 LYS H 1 1 6 7957 1 1 44 LYS HA H 11.534 0.633 1.104 1.00 . A A . 44 LYS HA 1 1 6 7958 1 1 44 LYS HB2 H 12.786 3.211 2.077 1.00 . A A . 44 LYS HB2 1 1 6 7959 1 1 44 LYS HB3 H 13.633 1.703 1.736 1.00 . A A . 44 LYS HB3 1 1 6 7960 1 1 44 LYS HD2 H 14.146 4.420 0.401 1.00 . A A . 44 LYS HD2 1 1 6 7961 1 1 44 LYS HD3 H 15.041 2.942 0.047 1.00 . A A . 44 LYS HD3 1 1 6 7962 1 1 44 LYS HE2 H 15.232 4.439 -1.860 1.00 . A A . 44 LYS HE2 1 1 6 7963 1 1 44 LYS HE3 H 14.216 3.072 -2.316 1.00 . A A . 44 LYS HE3 1 1 6 7964 1 1 44 LYS HG2 H 12.946 1.824 -0.619 1.00 . A A . 44 LYS HG2 1 1 6 7965 1 1 44 LYS HG3 H 12.049 3.307 -0.292 1.00 . A A . 44 LYS HG3 1 1 6 7966 1 1 44 LYS HZ1 H 12.273 4.368 -2.024 1.00 . A A . 44 LYS HZ1 1 1 6 7967 1 1 44 LYS HZ2 H 13.340 5.298 -2.965 1.00 . A A . 44 LYS HZ2 1 1 6 7968 1 1 44 LYS HZ3 H 13.135 5.645 -1.314 1.00 . A A . 44 LYS HZ3 1 1 6 7969 1 1 44 LYS N N 10.354 2.342 1.240 1.00 . A A . 44 LYS N 1 1 6 7970 1 1 44 LYS NZ N 13.174 4.886 -2.023 1.00 . A A . 44 LYS NZ 1 1 6 7971 1 1 44 LYS O O 12.335 0.770 3.794 1.00 . A A . 44 LYS O 1 1 6 7972 1 1 45 LEU C C 10.166 -0.478 5.351 1.00 . A A . 45 LEU C 1 1 6 7973 1 1 45 LEU CA C 9.933 1.019 5.115 1.00 . A A . 45 LEU CA 1 1 6 7974 1 1 45 LEU CB C 8.491 1.428 5.526 1.00 . A A . 45 LEU CB 1 1 6 7975 1 1 45 LEU CD1 C 9.312 2.653 7.606 1.00 . A A . 45 LEU CD1 1 1 6 7976 1 1 45 LEU CD2 C 8.988 3.910 5.430 1.00 . A A . 45 LEU CD2 1 1 6 7977 1 1 45 LEU CG C 8.470 2.760 6.314 1.00 . A A . 45 LEU CG 1 1 6 7978 1 1 45 LEU H H 9.419 1.669 3.162 1.00 . A A . 45 LEU H 1 1 6 7979 1 1 45 LEU HA H 10.647 1.567 5.704 1.00 . A A . 45 LEU HA 1 1 6 7980 1 1 45 LEU HB2 H 7.894 1.544 4.635 1.00 . A A . 45 LEU HB2 1 1 6 7981 1 1 45 LEU HB3 H 8.050 0.656 6.143 1.00 . A A . 45 LEU HB3 1 1 6 7982 1 1 45 LEU HD11 H 9.386 1.618 7.913 1.00 . A A . 45 LEU HD11 1 1 6 7983 1 1 45 LEU HD12 H 8.834 3.220 8.389 1.00 . A A . 45 LEU HD12 1 1 6 7984 1 1 45 LEU HD13 H 10.304 3.049 7.437 1.00 . A A . 45 LEU HD13 1 1 6 7985 1 1 45 LEU HD21 H 8.187 4.261 4.797 1.00 . A A . 45 LEU HD21 1 1 6 7986 1 1 45 LEU HD22 H 9.806 3.567 4.816 1.00 . A A . 45 LEU HD22 1 1 6 7987 1 1 45 LEU HD23 H 9.328 4.723 6.056 1.00 . A A . 45 LEU HD23 1 1 6 7988 1 1 45 LEU HG H 7.447 2.972 6.594 1.00 . A A . 45 LEU HG 1 1 6 7989 1 1 45 LEU N N 10.160 1.337 3.709 1.00 . A A . 45 LEU N 1 1 6 7990 1 1 45 LEU O O 11.287 -0.898 5.637 1.00 . A A . 45 LEU O 1 1 6 7991 1 1 46 ALA C C 7.862 -3.394 5.235 1.00 . A A . 46 ALA C 1 1 6 7992 1 1 46 ALA CA C 9.214 -2.714 5.437 1.00 . A A . 46 ALA CA 1 1 6 7993 1 1 46 ALA CB C 9.727 -3.002 6.853 1.00 . A A . 46 ALA CB 1 1 6 7994 1 1 46 ALA H H 8.234 -0.884 5.004 1.00 . A A . 46 ALA H 1 1 6 7995 1 1 46 ALA HA H 9.918 -3.115 4.724 1.00 . A A . 46 ALA HA 1 1 6 7996 1 1 46 ALA HB1 H 9.541 -4.037 7.102 1.00 . A A . 46 ALA HB1 1 1 6 7997 1 1 46 ALA HB2 H 9.215 -2.366 7.558 1.00 . A A . 46 ALA HB2 1 1 6 7998 1 1 46 ALA HB3 H 10.789 -2.808 6.899 1.00 . A A . 46 ALA HB3 1 1 6 7999 1 1 46 ALA N N 9.105 -1.273 5.232 1.00 . A A . 46 ALA N 1 1 6 8000 1 1 46 ALA O O 7.735 -4.604 5.421 1.00 . A A . 46 ALA O 1 1 6 8001 1 1 47 LYS C C 4.743 -2.317 3.619 1.00 . A A . 47 LYS C 1 1 6 8002 1 1 47 LYS CA C 5.513 -3.156 4.637 1.00 . A A . 47 LYS CA 1 1 6 8003 1 1 47 LYS CB C 4.747 -3.246 5.976 1.00 . A A . 47 LYS CB 1 1 6 8004 1 1 47 LYS CD C 5.175 -0.801 6.486 1.00 . A A . 47 LYS CD 1 1 6 8005 1 1 47 LYS CE C 6.217 -1.178 7.549 1.00 . A A . 47 LYS CE 1 1 6 8006 1 1 47 LYS CG C 4.108 -1.898 6.371 1.00 . A A . 47 LYS CG 1 1 6 8007 1 1 47 LYS H H 7.010 -1.653 4.725 1.00 . A A . 47 LYS H 1 1 6 8008 1 1 47 LYS HA H 5.613 -4.156 4.236 1.00 . A A . 47 LYS HA 1 1 6 8009 1 1 47 LYS HB2 H 3.967 -3.988 5.886 1.00 . A A . 47 LYS HB2 1 1 6 8010 1 1 47 LYS HB3 H 5.432 -3.553 6.753 1.00 . A A . 47 LYS HB3 1 1 6 8011 1 1 47 LYS HD2 H 5.663 -0.670 5.533 1.00 . A A . 47 LYS HD2 1 1 6 8012 1 1 47 LYS HD3 H 4.699 0.127 6.771 1.00 . A A . 47 LYS HD3 1 1 6 8013 1 1 47 LYS HE2 H 6.962 -1.825 7.112 1.00 . A A . 47 LYS HE2 1 1 6 8014 1 1 47 LYS HE3 H 6.697 -0.281 7.916 1.00 . A A . 47 LYS HE3 1 1 6 8015 1 1 47 LYS HG2 H 3.375 -1.610 5.632 1.00 . A A . 47 LYS HG2 1 1 6 8016 1 1 47 LYS HG3 H 3.612 -2.010 7.323 1.00 . A A . 47 LYS HG3 1 1 6 8017 1 1 47 LYS HZ1 H 5.514 -2.901 8.484 1.00 . A A . 47 LYS HZ1 1 1 6 8018 1 1 47 LYS HZ2 H 4.589 -1.513 8.803 1.00 . A A . 47 LYS HZ2 1 1 6 8019 1 1 47 LYS HZ3 H 6.098 -1.724 9.555 1.00 . A A . 47 LYS HZ3 1 1 6 8020 1 1 47 LYS N N 6.853 -2.611 4.857 1.00 . A A . 47 LYS N 1 1 6 8021 1 1 47 LYS NZ N 5.555 -1.882 8.683 1.00 . A A . 47 LYS NZ 1 1 6 8022 1 1 47 LYS O O 5.134 -1.194 3.299 1.00 . A A . 47 LYS O 1 1 6 8023 1 1 48 ASP C C 1.803 -1.274 2.824 1.00 . A A . 48 ASP C 1 1 6 8024 1 1 48 ASP CA C 2.817 -2.181 2.131 1.00 . A A . 48 ASP CA 1 1 6 8025 1 1 48 ASP CB C 2.079 -3.203 1.265 1.00 . A A . 48 ASP CB 1 1 6 8026 1 1 48 ASP CG C 3.036 -4.310 0.837 1.00 . A A . 48 ASP CG 1 1 6 8027 1 1 48 ASP H H 3.387 -3.773 3.408 1.00 . A A . 48 ASP H 1 1 6 8028 1 1 48 ASP HA H 3.451 -1.579 1.493 1.00 . A A . 48 ASP HA 1 1 6 8029 1 1 48 ASP HB2 H 1.266 -3.630 1.831 1.00 . A A . 48 ASP HB2 1 1 6 8030 1 1 48 ASP HB3 H 1.688 -2.711 0.389 1.00 . A A . 48 ASP HB3 1 1 6 8031 1 1 48 ASP N N 3.645 -2.875 3.115 1.00 . A A . 48 ASP N 1 1 6 8032 1 1 48 ASP O O 1.201 -1.654 3.828 1.00 . A A . 48 ASP O 1 1 6 8033 1 1 48 ASP OD1 O 4.012 -4.000 0.173 1.00 . A A . 48 ASP OD1 1 1 6 8034 1 1 48 ASP OD2 O 2.779 -5.453 1.178 1.00 . A A . 48 ASP OD2 1 1 6 8035 1 1 49 ILE C C -0.588 0.966 1.992 1.00 . A A . 49 ILE C 1 1 6 8036 1 1 49 ILE CA C 0.679 0.902 2.842 1.00 . A A . 49 ILE CA 1 1 6 8037 1 1 49 ILE CB C 1.338 2.286 2.877 1.00 . A A . 49 ILE CB 1 1 6 8038 1 1 49 ILE CD1 C 2.854 1.473 4.722 1.00 . A A . 49 ILE CD1 1 1 6 8039 1 1 49 ILE CG1 C 2.794 2.155 3.350 1.00 . A A . 49 ILE CG1 1 1 6 8040 1 1 49 ILE CG2 C 0.563 3.209 3.821 1.00 . A A . 49 ILE CG2 1 1 6 8041 1 1 49 ILE H H 2.133 0.171 1.478 1.00 . A A . 49 ILE H 1 1 6 8042 1 1 49 ILE HA H 0.413 0.612 3.850 1.00 . A A . 49 ILE HA 1 1 6 8043 1 1 49 ILE HB H 1.326 2.710 1.882 1.00 . A A . 49 ILE HB 1 1 6 8044 1 1 49 ILE HD11 H 2.609 0.427 4.619 1.00 . A A . 49 ILE HD11 1 1 6 8045 1 1 49 ILE HD12 H 2.154 1.941 5.397 1.00 . A A . 49 ILE HD12 1 1 6 8046 1 1 49 ILE HD13 H 3.853 1.566 5.124 1.00 . A A . 49 ILE HD13 1 1 6 8047 1 1 49 ILE HG12 H 3.348 1.566 2.635 1.00 . A A . 49 ILE HG12 1 1 6 8048 1 1 49 ILE HG13 H 3.235 3.136 3.419 1.00 . A A . 49 ILE HG13 1 1 6 8049 1 1 49 ILE HG21 H -0.435 3.361 3.438 1.00 . A A . 49 ILE HG21 1 1 6 8050 1 1 49 ILE HG22 H 1.071 4.159 3.892 1.00 . A A . 49 ILE HG22 1 1 6 8051 1 1 49 ILE HG23 H 0.507 2.756 4.801 1.00 . A A . 49 ILE HG23 1 1 6 8052 1 1 49 ILE N N 1.622 -0.071 2.278 1.00 . A A . 49 ILE N 1 1 6 8053 1 1 49 ILE O O -0.512 1.063 0.773 1.00 . A A . 49 ILE O 1 1 6 8054 1 1 50 CYS C C -3.626 2.383 2.012 1.00 . A A . 50 CYS C 1 1 6 8055 1 1 50 CYS CA C -3.036 0.976 1.930 1.00 . A A . 50 CYS CA 1 1 6 8056 1 1 50 CYS CB C -4.011 -0.023 2.554 1.00 . A A . 50 CYS CB 1 1 6 8057 1 1 50 CYS H H -1.750 0.846 3.619 1.00 . A A . 50 CYS H 1 1 6 8058 1 1 50 CYS HA H -2.889 0.714 0.889 1.00 . A A . 50 CYS HA 1 1 6 8059 1 1 50 CYS HB2 H -4.354 0.357 3.505 1.00 . A A . 50 CYS HB2 1 1 6 8060 1 1 50 CYS HB3 H -4.856 -0.161 1.896 1.00 . A A . 50 CYS HB3 1 1 6 8061 1 1 50 CYS N N -1.752 0.919 2.642 1.00 . A A . 50 CYS N 1 1 6 8062 1 1 50 CYS O O -3.368 3.114 2.969 1.00 . A A . 50 CYS O 1 1 6 8063 1 1 50 CYS SG S -3.173 -1.608 2.804 1.00 . A A . 50 CYS SG 1 1 6 8064 1 1 51 ALA C C -6.083 4.212 -0.102 1.00 . A A . 51 ALA C 1 1 6 8065 1 1 51 ALA CA C -5.016 4.096 0.993 1.00 . A A . 51 ALA CA 1 1 6 8066 1 1 51 ALA CB C -3.918 5.148 0.781 1.00 . A A . 51 ALA CB 1 1 6 8067 1 1 51 ALA H H -4.583 2.148 0.263 1.00 . A A . 51 ALA H 1 1 6 8068 1 1 51 ALA HA H -5.485 4.269 1.952 1.00 . A A . 51 ALA HA 1 1 6 8069 1 1 51 ALA HB1 H -3.837 5.393 -0.269 1.00 . A A . 51 ALA HB1 1 1 6 8070 1 1 51 ALA HB2 H -2.977 4.751 1.126 1.00 . A A . 51 ALA HB2 1 1 6 8071 1 1 51 ALA HB3 H -4.155 6.041 1.342 1.00 . A A . 51 ALA HB3 1 1 6 8072 1 1 51 ALA N N -4.413 2.764 1.004 1.00 . A A . 51 ALA N 1 1 6 8073 1 1 51 ALA O O -5.956 3.621 -1.172 1.00 . A A . 51 ALA O 1 1 6 8074 1 1 52 ASP C C -8.147 6.556 -1.448 1.00 . A A . 52 ASP C 1 1 6 8075 1 1 52 ASP CA C -8.241 5.176 -0.766 1.00 . A A . 52 ASP CA 1 1 6 8076 1 1 52 ASP CB C -9.566 5.087 -0.004 1.00 . A A . 52 ASP CB 1 1 6 8077 1 1 52 ASP CG C -10.741 5.287 -0.953 1.00 . A A . 52 ASP CG 1 1 6 8078 1 1 52 ASP H H -7.181 5.420 1.057 1.00 . A A . 52 ASP H 1 1 6 8079 1 1 52 ASP HA H -8.210 4.393 -1.504 1.00 . A A . 52 ASP HA 1 1 6 8080 1 1 52 ASP HB2 H -9.645 4.116 0.462 1.00 . A A . 52 ASP HB2 1 1 6 8081 1 1 52 ASP HB3 H -9.590 5.853 0.759 1.00 . A A . 52 ASP HB3 1 1 6 8082 1 1 52 ASP N N -7.139 4.980 0.184 1.00 . A A . 52 ASP N 1 1 6 8083 1 1 52 ASP O O -7.831 7.545 -0.787 1.00 . A A . 52 ASP O 1 1 6 8084 1 1 52 ASP OD1 O -10.745 6.283 -1.657 1.00 . A A . 52 ASP OD1 1 1 6 8085 1 1 52 ASP OD2 O -11.621 4.442 -0.961 1.00 . A A . 52 ASP OD2 1 1 6 8086 1 1 53 PRO C C -9.445 8.946 -2.999 1.00 . A A . 53 PRO C 1 1 6 8087 1 1 53 PRO CA C -8.366 7.970 -3.465 1.00 . A A . 53 PRO CA 1 1 6 8088 1 1 53 PRO CB C -8.552 7.587 -4.943 1.00 . A A . 53 PRO CB 1 1 6 8089 1 1 53 PRO CD C -8.803 5.564 -3.656 1.00 . A A . 53 PRO CD 1 1 6 8090 1 1 53 PRO CG C -9.287 6.289 -4.909 1.00 . A A . 53 PRO CG 1 1 6 8091 1 1 53 PRO HA H -7.400 8.421 -3.334 1.00 . A A . 53 PRO HA 1 1 6 8092 1 1 53 PRO HB2 H -9.130 8.340 -5.466 1.00 . A A . 53 PRO HB2 1 1 6 8093 1 1 53 PRO HB3 H -7.591 7.454 -5.422 1.00 . A A . 53 PRO HB3 1 1 6 8094 1 1 53 PRO HD2 H -9.598 4.964 -3.241 1.00 . A A . 53 PRO HD2 1 1 6 8095 1 1 53 PRO HD3 H -7.940 4.957 -3.881 1.00 . A A . 53 PRO HD3 1 1 6 8096 1 1 53 PRO HG2 H -10.356 6.467 -4.851 1.00 . A A . 53 PRO HG2 1 1 6 8097 1 1 53 PRO HG3 H -9.052 5.701 -5.784 1.00 . A A . 53 PRO HG3 1 1 6 8098 1 1 53 PRO N N -8.422 6.660 -2.740 1.00 . A A . 53 PRO N 1 1 6 8099 1 1 53 PRO O O -10.450 9.147 -3.677 1.00 . A A . 53 PRO O 1 1 6 8100 1 1 54 LYS C C -9.368 11.485 -0.375 1.00 . A A . 54 LYS C 1 1 6 8101 1 1 54 LYS CA C -10.138 10.530 -1.283 1.00 . A A . 54 LYS CA 1 1 6 8102 1 1 54 LYS CB C -11.257 9.803 -0.497 1.00 . A A . 54 LYS CB 1 1 6 8103 1 1 54 LYS CD C -13.584 8.848 -0.638 1.00 . A A . 54 LYS CD 1 1 6 8104 1 1 54 LYS CE C -13.244 7.367 -0.860 1.00 . A A . 54 LYS CE 1 1 6 8105 1 1 54 LYS CG C -12.551 9.752 -1.327 1.00 . A A . 54 LYS CG 1 1 6 8106 1 1 54 LYS H H -8.377 9.360 -1.362 1.00 . A A . 54 LYS H 1 1 6 8107 1 1 54 LYS HA H -10.572 11.105 -2.091 1.00 . A A . 54 LYS HA 1 1 6 8108 1 1 54 LYS HB2 H -10.935 8.798 -0.278 1.00 . A A . 54 LYS HB2 1 1 6 8109 1 1 54 LYS HB3 H -11.456 10.321 0.432 1.00 . A A . 54 LYS HB3 1 1 6 8110 1 1 54 LYS HD2 H -13.588 9.057 0.421 1.00 . A A . 54 LYS HD2 1 1 6 8111 1 1 54 LYS HD3 H -14.563 9.052 -1.046 1.00 . A A . 54 LYS HD3 1 1 6 8112 1 1 54 LYS HE2 H -12.898 7.213 -1.872 1.00 . A A . 54 LYS HE2 1 1 6 8113 1 1 54 LYS HE3 H -12.474 7.066 -0.166 1.00 . A A . 54 LYS HE3 1 1 6 8114 1 1 54 LYS HG2 H -12.955 10.751 -1.414 1.00 . A A . 54 LYS HG2 1 1 6 8115 1 1 54 LYS HG3 H -12.334 9.373 -2.312 1.00 . A A . 54 LYS HG3 1 1 6 8116 1 1 54 LYS HZ1 H -14.607 5.901 -1.433 1.00 . A A . 54 LYS HZ1 1 1 6 8117 1 1 54 LYS HZ2 H -15.290 7.168 -0.531 1.00 . A A . 54 LYS HZ2 1 1 6 8118 1 1 54 LYS HZ3 H -14.345 5.984 0.240 1.00 . A A . 54 LYS HZ3 1 1 6 8119 1 1 54 LYS N N -9.208 9.557 -1.845 1.00 . A A . 54 LYS N 1 1 6 8120 1 1 54 LYS NZ N -14.464 6.543 -0.629 1.00 . A A . 54 LYS NZ 1 1 6 8121 1 1 54 LYS O O -9.654 12.682 -0.326 1.00 . A A . 54 LYS O 1 1 6 8122 1 1 55 LYS C C -6.556 12.558 0.355 1.00 . A A . 55 LYS C 1 1 6 8123 1 1 55 LYS CA C -7.548 11.760 1.211 1.00 . A A . 55 LYS CA 1 1 6 8124 1 1 55 LYS CB C -6.820 10.866 2.251 1.00 . A A . 55 LYS CB 1 1 6 8125 1 1 55 LYS CD C -6.765 8.556 3.291 1.00 . A A . 55 LYS CD 1 1 6 8126 1 1 55 LYS CE C -7.618 8.712 4.558 1.00 . A A . 55 LYS CE 1 1 6 8127 1 1 55 LYS CG C -7.331 9.416 2.145 1.00 . A A . 55 LYS CG 1 1 6 8128 1 1 55 LYS H H -8.184 9.990 0.233 1.00 . A A . 55 LYS H 1 1 6 8129 1 1 55 LYS HA H -8.190 12.460 1.731 1.00 . A A . 55 LYS HA 1 1 6 8130 1 1 55 LYS HB2 H -5.754 10.884 2.075 1.00 . A A . 55 LYS HB2 1 1 6 8131 1 1 55 LYS HB3 H -7.016 11.237 3.247 1.00 . A A . 55 LYS HB3 1 1 6 8132 1 1 55 LYS HD2 H -6.765 7.518 2.991 1.00 . A A . 55 LYS HD2 1 1 6 8133 1 1 55 LYS HD3 H -5.753 8.861 3.505 1.00 . A A . 55 LYS HD3 1 1 6 8134 1 1 55 LYS HE2 H -7.260 8.030 5.315 1.00 . A A . 55 LYS HE2 1 1 6 8135 1 1 55 LYS HE3 H -7.542 9.724 4.925 1.00 . A A . 55 LYS HE3 1 1 6 8136 1 1 55 LYS HG2 H -8.410 9.410 2.186 1.00 . A A . 55 LYS HG2 1 1 6 8137 1 1 55 LYS HG3 H -7.013 9.000 1.201 1.00 . A A . 55 LYS HG3 1 1 6 8138 1 1 55 LYS HZ1 H -9.085 7.679 3.499 1.00 . A A . 55 LYS HZ1 1 1 6 8139 1 1 55 LYS HZ2 H -9.526 9.264 3.929 1.00 . A A . 55 LYS HZ2 1 1 6 8140 1 1 55 LYS HZ3 H -9.511 8.034 5.102 1.00 . A A . 55 LYS HZ3 1 1 6 8141 1 1 55 LYS N N -8.374 10.947 0.326 1.00 . A A . 55 LYS N 1 1 6 8142 1 1 55 LYS NZ N -9.042 8.399 4.249 1.00 . A A . 55 LYS NZ 1 1 6 8143 1 1 55 LYS O O -6.025 12.049 -0.629 1.00 . A A . 55 LYS O 1 1 6 8144 1 1 56 LYS C C -4.135 14.054 -0.428 1.00 . A A . 56 LYS C 1 1 6 8145 1 1 56 LYS CA C -5.474 14.699 -0.060 1.00 . A A . 56 LYS CA 1 1 6 8146 1 1 56 LYS CB C -5.211 15.984 0.731 1.00 . A A . 56 LYS CB 1 1 6 8147 1 1 56 LYS CD C -3.994 18.173 0.622 1.00 . A A . 56 LYS CD 1 1 6 8148 1 1 56 LYS CE C -4.989 18.700 1.660 1.00 . A A . 56 LYS CE 1 1 6 8149 1 1 56 LYS CG C -4.645 17.060 -0.204 1.00 . A A . 56 LYS CG 1 1 6 8150 1 1 56 LYS H H -6.834 14.180 1.484 1.00 . A A . 56 LYS H 1 1 6 8151 1 1 56 LYS HA H -5.983 14.964 -0.975 1.00 . A A . 56 LYS HA 1 1 6 8152 1 1 56 LYS HB2 H -6.138 16.334 1.164 1.00 . A A . 56 LYS HB2 1 1 6 8153 1 1 56 LYS HB3 H -4.501 15.782 1.518 1.00 . A A . 56 LYS HB3 1 1 6 8154 1 1 56 LYS HD2 H -3.121 17.781 1.126 1.00 . A A . 56 LYS HD2 1 1 6 8155 1 1 56 LYS HD3 H -3.699 18.979 -0.032 1.00 . A A . 56 LYS HD3 1 1 6 8156 1 1 56 LYS HE2 H -4.658 19.662 2.020 1.00 . A A . 56 LYS HE2 1 1 6 8157 1 1 56 LYS HE3 H -5.965 18.802 1.207 1.00 . A A . 56 LYS HE3 1 1 6 8158 1 1 56 LYS HG2 H -3.906 16.618 -0.857 1.00 . A A . 56 LYS HG2 1 1 6 8159 1 1 56 LYS HG3 H -5.446 17.478 -0.797 1.00 . A A . 56 LYS HG3 1 1 6 8160 1 1 56 LYS HZ1 H -5.959 17.210 2.745 1.00 . A A . 56 LYS HZ1 1 1 6 8161 1 1 56 LYS HZ2 H -5.037 18.272 3.698 1.00 . A A . 56 LYS HZ2 1 1 6 8162 1 1 56 LYS HZ3 H -4.268 17.084 2.758 1.00 . A A . 56 LYS HZ3 1 1 6 8163 1 1 56 LYS N N -6.354 13.819 0.710 1.00 . A A . 56 LYS N 1 1 6 8164 1 1 56 LYS NZ N -5.069 17.744 2.802 1.00 . A A . 56 LYS NZ 1 1 6 8165 1 1 56 LYS O O -3.776 14.009 -1.605 1.00 . A A . 56 LYS O 1 1 6 8166 1 1 57 TRP C C -2.155 11.857 -0.712 1.00 . A A . 57 TRP C 1 1 6 8167 1 1 57 TRP CA C -2.064 13.014 0.279 1.00 . A A . 57 TRP CA 1 1 6 8168 1 1 57 TRP CB C -1.382 12.549 1.569 1.00 . A A . 57 TRP CB 1 1 6 8169 1 1 57 TRP CD1 C -3.164 11.300 2.846 1.00 . A A . 57 TRP CD1 1 1 6 8170 1 1 57 TRP CD2 C -1.632 9.923 1.936 1.00 . A A . 57 TRP CD2 1 1 6 8171 1 1 57 TRP CE2 C -2.561 9.105 2.621 1.00 . A A . 57 TRP CE2 1 1 6 8172 1 1 57 TRP CE3 C -0.559 9.294 1.272 1.00 . A A . 57 TRP CE3 1 1 6 8173 1 1 57 TRP CG C -2.041 11.315 2.095 1.00 . A A . 57 TRP CG 1 1 6 8174 1 1 57 TRP CH2 C -1.362 7.111 1.984 1.00 . A A . 57 TRP CH2 1 1 6 8175 1 1 57 TRP CZ2 C -2.432 7.717 2.647 1.00 . A A . 57 TRP CZ2 1 1 6 8176 1 1 57 TRP CZ3 C -0.427 7.896 1.298 1.00 . A A . 57 TRP CZ3 1 1 6 8177 1 1 57 TRP H H -3.683 13.681 1.490 1.00 . A A . 57 TRP H 1 1 6 8178 1 1 57 TRP HA H -1.449 13.784 -0.164 1.00 . A A . 57 TRP HA 1 1 6 8179 1 1 57 TRP HB2 H -0.346 12.336 1.363 1.00 . A A . 57 TRP HB2 1 1 6 8180 1 1 57 TRP HB3 H -1.446 13.332 2.310 1.00 . A A . 57 TRP HB3 1 1 6 8181 1 1 57 TRP HD1 H -3.727 12.169 3.152 1.00 . A A . 57 TRP HD1 1 1 6 8182 1 1 57 TRP HE1 H -4.238 9.707 3.696 1.00 . A A . 57 TRP HE1 1 1 6 8183 1 1 57 TRP HE3 H 0.168 9.888 0.741 1.00 . A A . 57 TRP HE3 1 1 6 8184 1 1 57 TRP HH2 H -1.253 6.038 2.004 1.00 . A A . 57 TRP HH2 1 1 6 8185 1 1 57 TRP HZ2 H -3.156 7.116 3.174 1.00 . A A . 57 TRP HZ2 1 1 6 8186 1 1 57 TRP HZ3 H 0.399 7.424 0.786 1.00 . A A . 57 TRP HZ3 1 1 6 8187 1 1 57 TRP N N -3.376 13.598 0.563 1.00 . A A . 57 TRP N 1 1 6 8188 1 1 57 TRP NE1 N -3.472 9.991 3.159 1.00 . A A . 57 TRP NE1 1 1 6 8189 1 1 57 TRP O O -1.281 11.701 -1.565 1.00 . A A . 57 TRP O 1 1 6 8190 1 1 58 VAL C C -3.353 10.411 -2.965 1.00 . A A . 58 VAL C 1 1 6 8191 1 1 58 VAL CA C -3.347 9.920 -1.522 1.00 . A A . 58 VAL CA 1 1 6 8192 1 1 58 VAL CB C -4.651 9.161 -1.234 1.00 . A A . 58 VAL CB 1 1 6 8193 1 1 58 VAL CG1 C -4.900 8.103 -2.319 1.00 . A A . 58 VAL CG1 1 1 6 8194 1 1 58 VAL CG2 C -4.558 8.477 0.135 1.00 . A A . 58 VAL CG2 1 1 6 8195 1 1 58 VAL H H -3.875 11.204 0.086 1.00 . A A . 58 VAL H 1 1 6 8196 1 1 58 VAL HA H -2.513 9.249 -1.388 1.00 . A A . 58 VAL HA 1 1 6 8197 1 1 58 VAL HB H -5.475 9.860 -1.228 1.00 . A A . 58 VAL HB 1 1 6 8198 1 1 58 VAL HG11 H -5.139 8.590 -3.251 1.00 . A A . 58 VAL HG11 1 1 6 8199 1 1 58 VAL HG12 H -5.721 7.470 -2.022 1.00 . A A . 58 VAL HG12 1 1 6 8200 1 1 58 VAL HG13 H -4.017 7.504 -2.450 1.00 . A A . 58 VAL HG13 1 1 6 8201 1 1 58 VAL HG21 H -3.591 8.018 0.249 1.00 . A A . 58 VAL HG21 1 1 6 8202 1 1 58 VAL HG22 H -5.325 7.722 0.215 1.00 . A A . 58 VAL HG22 1 1 6 8203 1 1 58 VAL HG23 H -4.696 9.210 0.911 1.00 . A A . 58 VAL HG23 1 1 6 8204 1 1 58 VAL N N -3.201 11.047 -0.607 1.00 . A A . 58 VAL N 1 1 6 8205 1 1 58 VAL O O -2.568 9.946 -3.786 1.00 . A A . 58 VAL O 1 1 6 8206 1 1 59 GLN C C -3.076 12.607 -5.029 1.00 . A A . 59 GLN C 1 1 6 8207 1 1 59 GLN CA C -4.358 11.880 -4.617 1.00 . A A . 59 GLN CA 1 1 6 8208 1 1 59 GLN CB C -5.560 12.839 -4.713 1.00 . A A . 59 GLN CB 1 1 6 8209 1 1 59 GLN CD C -8.049 12.838 -4.313 1.00 . A A . 59 GLN CD 1 1 6 8210 1 1 59 GLN CG C -6.697 12.360 -3.788 1.00 . A A . 59 GLN CG 1 1 6 8211 1 1 59 GLN H H -4.854 11.673 -2.568 1.00 . A A . 59 GLN H 1 1 6 8212 1 1 59 GLN HA H -4.519 11.057 -5.298 1.00 . A A . 59 GLN HA 1 1 6 8213 1 1 59 GLN HB2 H -5.255 13.833 -4.415 1.00 . A A . 59 GLN HB2 1 1 6 8214 1 1 59 GLN HB3 H -5.914 12.865 -5.734 1.00 . A A . 59 GLN HB3 1 1 6 8215 1 1 59 GLN HE21 H -8.650 11.023 -4.848 1.00 . A A . 59 GLN HE21 1 1 6 8216 1 1 59 GLN HE22 H -9.758 12.272 -5.151 1.00 . A A . 59 GLN HE22 1 1 6 8217 1 1 59 GLN HG2 H -6.698 11.281 -3.738 1.00 . A A . 59 GLN HG2 1 1 6 8218 1 1 59 GLN HG3 H -6.545 12.758 -2.796 1.00 . A A . 59 GLN HG3 1 1 6 8219 1 1 59 GLN N N -4.249 11.345 -3.265 1.00 . A A . 59 GLN N 1 1 6 8220 1 1 59 GLN NE2 N -8.889 11.973 -4.812 1.00 . A A . 59 GLN NE2 1 1 6 8221 1 1 59 GLN O O -2.702 12.607 -6.201 1.00 . A A . 59 GLN O 1 1 6 8222 1 1 59 GLN OE1 O -8.346 14.032 -4.267 1.00 . A A . 59 GLN OE1 1 1 6 8223 1 1 60 ASP C C -0.013 13.048 -4.596 1.00 . A A . 60 ASP C 1 1 6 8224 1 1 60 ASP CA C -1.197 13.981 -4.342 1.00 . A A . 60 ASP CA 1 1 6 8225 1 1 60 ASP CB C -0.873 14.904 -3.165 1.00 . A A . 60 ASP CB 1 1 6 8226 1 1 60 ASP CG C 0.171 15.935 -3.582 1.00 . A A . 60 ASP CG 1 1 6 8227 1 1 60 ASP H H -2.773 13.216 -3.148 1.00 . A A . 60 ASP H 1 1 6 8228 1 1 60 ASP HA H -1.353 14.588 -5.220 1.00 . A A . 60 ASP HA 1 1 6 8229 1 1 60 ASP HB2 H -1.772 15.412 -2.848 1.00 . A A . 60 ASP HB2 1 1 6 8230 1 1 60 ASP HB3 H -0.486 14.316 -2.346 1.00 . A A . 60 ASP HB3 1 1 6 8231 1 1 60 ASP N N -2.422 13.238 -4.063 1.00 . A A . 60 ASP N 1 1 6 8232 1 1 60 ASP O O 0.908 13.396 -5.336 1.00 . A A . 60 ASP O 1 1 6 8233 1 1 60 ASP OD1 O -0.130 16.734 -4.452 1.00 . A A . 60 ASP OD1 1 1 6 8234 1 1 60 ASP OD2 O 1.256 15.909 -3.024 1.00 . A A . 60 ASP OD2 1 1 6 8235 1 1 61 SER C C 1.114 10.349 -5.553 1.00 . A A . 61 SER C 1 1 6 8236 1 1 61 SER CA C 1.081 10.930 -4.139 1.00 . A A . 61 SER CA 1 1 6 8237 1 1 61 SER CB C 0.970 9.795 -3.119 1.00 . A A . 61 SER CB 1 1 6 8238 1 1 61 SER H H -0.769 11.645 -3.378 1.00 . A A . 61 SER H 1 1 6 8239 1 1 61 SER HA H 2.010 11.455 -3.966 1.00 . A A . 61 SER HA 1 1 6 8240 1 1 61 SER HB2 H 1.368 10.116 -2.169 1.00 . A A . 61 SER HB2 1 1 6 8241 1 1 61 SER HB3 H -0.069 9.521 -2.998 1.00 . A A . 61 SER HB3 1 1 6 8242 1 1 61 SER HG H 1.504 8.540 -4.507 1.00 . A A . 61 SER HG 1 1 6 8243 1 1 61 SER N N -0.022 11.874 -3.969 1.00 . A A . 61 SER N 1 1 6 8244 1 1 61 SER O O 2.154 10.378 -6.212 1.00 . A A . 61 SER O 1 1 6 8245 1 1 61 SER OG O 1.718 8.678 -3.582 1.00 . A A . 61 SER OG 1 1 6 8246 1 1 62 MET C C 0.218 10.330 -8.405 1.00 . A A . 62 MET C 1 1 6 8247 1 1 62 MET CA C -0.063 9.249 -7.366 1.00 . A A . 62 MET CA 1 1 6 8248 1 1 62 MET CB C -1.430 8.602 -7.635 1.00 . A A . 62 MET CB 1 1 6 8249 1 1 62 MET CE C -4.544 7.664 -6.772 1.00 . A A . 62 MET CE 1 1 6 8250 1 1 62 MET CG C -2.541 9.468 -7.041 1.00 . A A . 62 MET CG 1 1 6 8251 1 1 62 MET H H -0.821 9.820 -5.463 1.00 . A A . 62 MET H 1 1 6 8252 1 1 62 MET HA H 0.699 8.487 -7.443 1.00 . A A . 62 MET HA 1 1 6 8253 1 1 62 MET HB2 H -1.582 8.502 -8.700 1.00 . A A . 62 MET HB2 1 1 6 8254 1 1 62 MET HB3 H -1.458 7.624 -7.177 1.00 . A A . 62 MET HB3 1 1 6 8255 1 1 62 MET HE1 H -5.266 7.037 -7.276 1.00 . A A . 62 MET HE1 1 1 6 8256 1 1 62 MET HE2 H -4.970 8.031 -5.852 1.00 . A A . 62 MET HE2 1 1 6 8257 1 1 62 MET HE3 H -3.653 7.091 -6.551 1.00 . A A . 62 MET HE3 1 1 6 8258 1 1 62 MET HG2 H -2.617 9.273 -5.985 1.00 . A A . 62 MET HG2 1 1 6 8259 1 1 62 MET HG3 H -2.316 10.511 -7.201 1.00 . A A . 62 MET HG3 1 1 6 8260 1 1 62 MET N N -0.016 9.823 -6.022 1.00 . A A . 62 MET N 1 1 6 8261 1 1 62 MET O O 0.942 10.102 -9.374 1.00 . A A . 62 MET O 1 1 6 8262 1 1 62 MET SD S -4.112 9.059 -7.839 1.00 . A A . 62 MET SD 1 1 6 8263 1 1 63 LYS C C 1.333 12.997 -9.135 1.00 . A A . 63 LYS C 1 1 6 8264 1 1 63 LYS CA C -0.146 12.627 -9.104 1.00 . A A . 63 LYS CA 1 1 6 8265 1 1 63 LYS CB C -0.981 13.831 -8.646 1.00 . A A . 63 LYS CB 1 1 6 8266 1 1 63 LYS CD C -0.796 14.748 -10.985 1.00 . A A . 63 LYS CD 1 1 6 8267 1 1 63 LYS CE C -0.961 16.045 -11.782 1.00 . A A . 63 LYS CE 1 1 6 8268 1 1 63 LYS CG C -0.651 15.071 -9.491 1.00 . A A . 63 LYS CG 1 1 6 8269 1 1 63 LYS H H -0.911 11.638 -7.393 1.00 . A A . 63 LYS H 1 1 6 8270 1 1 63 LYS HA H -0.461 12.331 -10.092 1.00 . A A . 63 LYS HA 1 1 6 8271 1 1 63 LYS HB2 H -2.030 13.597 -8.752 1.00 . A A . 63 LYS HB2 1 1 6 8272 1 1 63 LYS HB3 H -0.765 14.039 -7.609 1.00 . A A . 63 LYS HB3 1 1 6 8273 1 1 63 LYS HD2 H 0.087 14.229 -11.328 1.00 . A A . 63 LYS HD2 1 1 6 8274 1 1 63 LYS HD3 H -1.663 14.122 -11.139 1.00 . A A . 63 LYS HD3 1 1 6 8275 1 1 63 LYS HE2 H -0.149 16.716 -11.550 1.00 . A A . 63 LYS HE2 1 1 6 8276 1 1 63 LYS HE3 H -0.954 15.822 -12.839 1.00 . A A . 63 LYS HE3 1 1 6 8277 1 1 63 LYS HG2 H -1.333 15.868 -9.228 1.00 . A A . 63 LYS HG2 1 1 6 8278 1 1 63 LYS HG3 H 0.360 15.389 -9.290 1.00 . A A . 63 LYS HG3 1 1 6 8279 1 1 63 LYS HZ1 H -2.079 17.649 -11.067 1.00 . A A . 63 LYS HZ1 1 1 6 8280 1 1 63 LYS HZ2 H -2.727 16.127 -10.680 1.00 . A A . 63 LYS HZ2 1 1 6 8281 1 1 63 LYS HZ3 H -2.866 16.736 -12.260 1.00 . A A . 63 LYS HZ3 1 1 6 8282 1 1 63 LYS N N -0.352 11.512 -8.188 1.00 . A A . 63 LYS N 1 1 6 8283 1 1 63 LYS NZ N -2.256 16.688 -11.420 1.00 . A A . 63 LYS NZ 1 1 6 8284 1 1 63 LYS O O 1.904 13.250 -10.196 1.00 . A A . 63 LYS O 1 1 6 8285 1 1 64 TYR C C 4.194 12.354 -8.656 1.00 . A A . 64 TYR C 1 1 6 8286 1 1 64 TYR CA C 3.360 13.342 -7.835 1.00 . A A . 64 TYR CA 1 1 6 8287 1 1 64 TYR CB C 3.751 13.307 -6.337 1.00 . A A . 64 TYR CB 1 1 6 8288 1 1 64 TYR CD1 C 6.214 13.415 -6.900 1.00 . A A . 64 TYR CD1 1 1 6 8289 1 1 64 TYR CD2 C 5.475 11.837 -5.212 1.00 . A A . 64 TYR CD2 1 1 6 8290 1 1 64 TYR CE1 C 7.533 12.984 -6.723 1.00 . A A . 64 TYR CE1 1 1 6 8291 1 1 64 TYR CE2 C 6.795 11.407 -5.036 1.00 . A A . 64 TYR CE2 1 1 6 8292 1 1 64 TYR CG C 5.183 12.842 -6.145 1.00 . A A . 64 TYR CG 1 1 6 8293 1 1 64 TYR CZ C 7.824 11.980 -5.791 1.00 . A A . 64 TYR CZ 1 1 6 8294 1 1 64 TYR H H 1.434 12.796 -7.150 1.00 . A A . 64 TYR H 1 1 6 8295 1 1 64 TYR HA H 3.523 14.339 -8.221 1.00 . A A . 64 TYR HA 1 1 6 8296 1 1 64 TYR HB2 H 3.643 14.297 -5.916 1.00 . A A . 64 TYR HB2 1 1 6 8297 1 1 64 TYR HB3 H 3.084 12.631 -5.819 1.00 . A A . 64 TYR HB3 1 1 6 8298 1 1 64 TYR HD1 H 5.990 14.190 -7.619 1.00 . A A . 64 TYR HD1 1 1 6 8299 1 1 64 TYR HD2 H 4.681 11.392 -4.630 1.00 . A A . 64 TYR HD2 1 1 6 8300 1 1 64 TYR HE1 H 8.327 13.424 -7.307 1.00 . A A . 64 TYR HE1 1 1 6 8301 1 1 64 TYR HE2 H 7.018 10.634 -4.316 1.00 . A A . 64 TYR HE2 1 1 6 8302 1 1 64 TYR HH H 9.102 10.649 -5.304 1.00 . A A . 64 TYR HH 1 1 6 8303 1 1 64 TYR N N 1.944 13.016 -7.957 1.00 . A A . 64 TYR N 1 1 6 8304 1 1 64 TYR O O 5.126 12.745 -9.359 1.00 . A A . 64 TYR O 1 1 6 8305 1 1 64 TYR OH O 9.126 11.556 -5.617 1.00 . A A . 64 TYR OH 1 1 6 8306 1 1 65 LEU C C 4.360 10.166 -10.772 1.00 . A A . 65 LEU C 1 1 6 8307 1 1 65 LEU CA C 4.580 10.037 -9.271 1.00 . A A . 65 LEU CA 1 1 6 8308 1 1 65 LEU CB C 4.114 8.657 -8.793 1.00 . A A . 65 LEU CB 1 1 6 8309 1 1 65 LEU CD1 C 3.665 7.400 -6.611 1.00 . A A . 65 LEU CD1 1 1 6 8310 1 1 65 LEU CD2 C 6.051 7.933 -7.319 1.00 . A A . 65 LEU CD2 1 1 6 8311 1 1 65 LEU CG C 4.578 8.428 -7.330 1.00 . A A . 65 LEU CG 1 1 6 8312 1 1 65 LEU H H 3.107 10.823 -7.966 1.00 . A A . 65 LEU H 1 1 6 8313 1 1 65 LEU HA H 5.630 10.143 -9.065 1.00 . A A . 65 LEU HA 1 1 6 8314 1 1 65 LEU HB2 H 3.037 8.616 -8.854 1.00 . A A . 65 LEU HB2 1 1 6 8315 1 1 65 LEU HB3 H 4.537 7.894 -9.429 1.00 . A A . 65 LEU HB3 1 1 6 8316 1 1 65 LEU HD11 H 3.589 7.662 -5.564 1.00 . A A . 65 LEU HD11 1 1 6 8317 1 1 65 LEU HD12 H 4.083 6.411 -6.700 1.00 . A A . 65 LEU HD12 1 1 6 8318 1 1 65 LEU HD13 H 2.680 7.403 -7.042 1.00 . A A . 65 LEU HD13 1 1 6 8319 1 1 65 LEU HD21 H 6.540 8.185 -8.249 1.00 . A A . 65 LEU HD21 1 1 6 8320 1 1 65 LEU HD22 H 6.081 6.862 -7.187 1.00 . A A . 65 LEU HD22 1 1 6 8321 1 1 65 LEU HD23 H 6.579 8.405 -6.505 1.00 . A A . 65 LEU HD23 1 1 6 8322 1 1 65 LEU HG H 4.521 9.367 -6.793 1.00 . A A . 65 LEU HG 1 1 6 8323 1 1 65 LEU N N 3.855 11.075 -8.548 1.00 . A A . 65 LEU N 1 1 6 8324 1 1 65 LEU O O 5.135 9.641 -11.572 1.00 . A A . 65 LEU O 1 1 6 8325 1 1 66 ASP C C 4.083 11.852 -13.255 1.00 . A A . 66 ASP C 1 1 6 8326 1 1 66 ASP CA C 2.981 11.057 -12.555 1.00 . A A . 66 ASP CA 1 1 6 8327 1 1 66 ASP CB C 1.647 11.796 -12.679 1.00 . A A . 66 ASP CB 1 1 6 8328 1 1 66 ASP CG C 1.048 11.581 -14.067 1.00 . A A . 66 ASP CG 1 1 6 8329 1 1 66 ASP H H 2.717 11.259 -10.465 1.00 . A A . 66 ASP H 1 1 6 8330 1 1 66 ASP HA H 2.892 10.091 -13.028 1.00 . A A . 66 ASP HA 1 1 6 8331 1 1 66 ASP HB2 H 0.965 11.419 -11.932 1.00 . A A . 66 ASP HB2 1 1 6 8332 1 1 66 ASP HB3 H 1.803 12.853 -12.518 1.00 . A A . 66 ASP HB3 1 1 6 8333 1 1 66 ASP N N 3.299 10.865 -11.147 1.00 . A A . 66 ASP N 1 1 6 8334 1 1 66 ASP O O 4.357 11.641 -14.436 1.00 . A A . 66 ASP O 1 1 6 8335 1 1 66 ASP OD1 O 0.684 10.456 -14.367 1.00 . A A . 66 ASP OD1 1 1 6 8336 1 1 66 ASP OD2 O 0.962 12.546 -14.809 1.00 . A A . 66 ASP OD2 1 1 6 8337 1 1 67 GLN C C 6.973 12.731 -13.466 1.00 . A A . 67 GLN C 1 1 6 8338 1 1 67 GLN CA C 5.772 13.589 -13.079 1.00 . A A . 67 GLN CA 1 1 6 8339 1 1 67 GLN CB C 6.206 14.645 -12.062 1.00 . A A . 67 GLN CB 1 1 6 8340 1 1 67 GLN CD C 5.389 16.406 -10.483 1.00 . A A . 67 GLN CD 1 1 6 8341 1 1 67 GLN CG C 4.974 15.385 -11.537 1.00 . A A . 67 GLN CG 1 1 6 8342 1 1 67 GLN H H 4.442 12.891 -11.583 1.00 . A A . 67 GLN H 1 1 6 8343 1 1 67 GLN HA H 5.400 14.088 -13.961 1.00 . A A . 67 GLN HA 1 1 6 8344 1 1 67 GLN HB2 H 6.715 14.164 -11.239 1.00 . A A . 67 GLN HB2 1 1 6 8345 1 1 67 GLN HB3 H 6.872 15.350 -12.536 1.00 . A A . 67 GLN HB3 1 1 6 8346 1 1 67 GLN HE21 H 4.025 15.819 -9.165 1.00 . A A . 67 GLN HE21 1 1 6 8347 1 1 67 GLN HE22 H 5.020 17.097 -8.659 1.00 . A A . 67 GLN HE22 1 1 6 8348 1 1 67 GLN HG2 H 4.486 15.893 -12.356 1.00 . A A . 67 GLN HG2 1 1 6 8349 1 1 67 GLN HG3 H 4.290 14.676 -11.096 1.00 . A A . 67 GLN HG3 1 1 6 8350 1 1 67 GLN N N 4.706 12.766 -12.518 1.00 . A A . 67 GLN N 1 1 6 8351 1 1 67 GLN NE2 N 4.759 16.444 -9.340 1.00 . A A . 67 GLN NE2 1 1 6 8352 1 1 67 GLN O O 7.442 12.782 -14.604 1.00 . A A . 67 GLN O 1 1 6 8353 1 1 67 GLN OE1 O 6.311 17.191 -10.706 1.00 . A A . 67 GLN OE1 1 1 6 8354 1 1 68 LYS C C 8.188 9.789 -13.452 1.00 . A A . 68 LYS C 1 1 6 8355 1 1 68 LYS CA C 8.622 11.084 -12.770 1.00 . A A . 68 LYS CA 1 1 6 8356 1 1 68 LYS CB C 9.342 10.762 -11.457 1.00 . A A . 68 LYS CB 1 1 6 8357 1 1 68 LYS CD C 9.003 9.965 -9.093 1.00 . A A . 68 LYS CD 1 1 6 8358 1 1 68 LYS CE C 9.971 8.777 -9.059 1.00 . A A . 68 LYS CE 1 1 6 8359 1 1 68 LYS CG C 8.365 10.088 -10.486 1.00 . A A . 68 LYS CG 1 1 6 8360 1 1 68 LYS H H 7.058 11.948 -11.625 1.00 . A A . 68 LYS H 1 1 6 8361 1 1 68 LYS HA H 9.311 11.604 -13.421 1.00 . A A . 68 LYS HA 1 1 6 8362 1 1 68 LYS HB2 H 10.171 10.099 -11.657 1.00 . A A . 68 LYS HB2 1 1 6 8363 1 1 68 LYS HB3 H 9.711 11.678 -11.020 1.00 . A A . 68 LYS HB3 1 1 6 8364 1 1 68 LYS HD2 H 9.540 10.872 -8.857 1.00 . A A . 68 LYS HD2 1 1 6 8365 1 1 68 LYS HD3 H 8.226 9.810 -8.359 1.00 . A A . 68 LYS HD3 1 1 6 8366 1 1 68 LYS HE2 H 9.457 7.883 -9.382 1.00 . A A . 68 LYS HE2 1 1 6 8367 1 1 68 LYS HE3 H 10.804 8.972 -9.717 1.00 . A A . 68 LYS HE3 1 1 6 8368 1 1 68 LYS HG2 H 7.466 10.681 -10.416 1.00 . A A . 68 LYS HG2 1 1 6 8369 1 1 68 LYS HG3 H 8.117 9.105 -10.856 1.00 . A A . 68 LYS HG3 1 1 6 8370 1 1 68 LYS HZ1 H 10.249 9.428 -7.101 1.00 . A A . 68 LYS HZ1 1 1 6 8371 1 1 68 LYS HZ2 H 11.501 8.441 -7.688 1.00 . A A . 68 LYS HZ2 1 1 6 8372 1 1 68 LYS HZ3 H 10.011 7.754 -7.246 1.00 . A A . 68 LYS HZ3 1 1 6 8373 1 1 68 LYS N N 7.470 11.945 -12.514 1.00 . A A . 68 LYS N 1 1 6 8374 1 1 68 LYS NZ N 10.470 8.586 -7.669 1.00 . A A . 68 LYS NZ 1 1 6 8375 1 1 68 LYS O O 8.990 9.124 -14.107 1.00 . A A . 68 LYS O 1 1 6 8376 1 1 69 SER C C 7.336 7.046 -13.674 1.00 . A A . 69 SER C 1 1 6 8377 1 1 69 SER CA C 6.389 8.225 -13.914 1.00 . A A . 69 SER CA 1 1 6 8378 1 1 69 SER CB C 6.225 8.440 -15.418 1.00 . A A . 69 SER CB 1 1 6 8379 1 1 69 SER H H 6.318 10.009 -12.771 1.00 . A A . 69 SER H 1 1 6 8380 1 1 69 SER HA H 5.423 8.005 -13.491 1.00 . A A . 69 SER HA 1 1 6 8381 1 1 69 SER HB2 H 5.692 7.608 -15.847 1.00 . A A . 69 SER HB2 1 1 6 8382 1 1 69 SER HB3 H 5.666 9.351 -15.591 1.00 . A A . 69 SER HB3 1 1 6 8383 1 1 69 SER HG H 7.386 8.568 -16.974 1.00 . A A . 69 SER HG 1 1 6 8384 1 1 69 SER N N 6.914 9.440 -13.299 1.00 . A A . 69 SER N 1 1 6 8385 1 1 69 SER O O 8.188 6.753 -14.514 1.00 . A A . 69 SER O 1 1 6 8386 1 1 69 SER OG O 7.508 8.534 -16.022 1.00 . A A . 69 SER OG 1 1 6 8387 1 1 70 PRO C C 7.581 3.911 -12.855 1.00 . A A . 70 PRO C 1 1 6 8388 1 1 70 PRO CA C 8.088 5.209 -12.227 1.00 . A A . 70 PRO CA 1 1 6 8389 1 1 70 PRO CB C 8.019 5.157 -10.701 1.00 . A A . 70 PRO CB 1 1 6 8390 1 1 70 PRO CD C 6.235 6.623 -11.482 1.00 . A A . 70 PRO CD 1 1 6 8391 1 1 70 PRO CG C 6.641 5.642 -10.365 1.00 . A A . 70 PRO CG 1 1 6 8392 1 1 70 PRO HA H 9.102 5.403 -12.538 1.00 . A A . 70 PRO HA 1 1 6 8393 1 1 70 PRO HB2 H 8.168 4.142 -10.347 1.00 . A A . 70 PRO HB2 1 1 6 8394 1 1 70 PRO HB3 H 8.759 5.815 -10.269 1.00 . A A . 70 PRO HB3 1 1 6 8395 1 1 70 PRO HD2 H 5.230 6.411 -11.823 1.00 . A A . 70 PRO HD2 1 1 6 8396 1 1 70 PRO HD3 H 6.314 7.645 -11.144 1.00 . A A . 70 PRO HD3 1 1 6 8397 1 1 70 PRO HG2 H 5.952 4.804 -10.333 1.00 . A A . 70 PRO HG2 1 1 6 8398 1 1 70 PRO HG3 H 6.643 6.152 -9.413 1.00 . A A . 70 PRO HG3 1 1 6 8399 1 1 70 PRO N N 7.214 6.368 -12.558 1.00 . A A . 70 PRO N 1 1 6 8400 1 1 70 PRO O O 6.407 3.564 -12.727 1.00 . A A . 70 PRO O 1 1 6 8401 1 1 71 THR C C 6.893 2.133 -15.078 1.00 . A A . 71 THR C 1 1 6 8402 1 1 71 THR CA C 8.110 1.941 -14.176 1.00 . A A . 71 THR CA 1 1 6 8403 1 1 71 THR CB C 7.798 0.884 -13.115 1.00 . A A . 71 THR CB 1 1 6 8404 1 1 71 THR CG2 C 8.934 0.834 -12.091 1.00 . A A . 71 THR CG2 1 1 6 8405 1 1 71 THR H H 9.398 3.523 -13.602 1.00 . A A . 71 THR H 1 1 6 8406 1 1 71 THR HA H 8.940 1.599 -14.774 1.00 . A A . 71 THR HA 1 1 6 8407 1 1 71 THR HB H 7.703 -0.083 -13.586 1.00 . A A . 71 THR HB 1 1 6 8408 1 1 71 THR HG1 H 6.139 1.890 -12.981 1.00 . A A . 71 THR HG1 1 1 6 8409 1 1 71 THR HG21 H 8.822 -0.042 -11.470 1.00 . A A . 71 THR HG21 1 1 6 8410 1 1 71 THR HG22 H 8.900 1.721 -11.474 1.00 . A A . 71 THR HG22 1 1 6 8411 1 1 71 THR HG23 H 9.882 0.792 -12.607 1.00 . A A . 71 THR HG23 1 1 6 8412 1 1 71 THR N N 8.476 3.198 -13.532 1.00 . A A . 71 THR N 1 1 6 8413 1 1 71 THR O O 5.860 1.494 -14.885 1.00 . A A . 71 THR O 1 1 6 8414 1 1 71 THR OG1 O 6.582 1.215 -12.460 1.00 . A A . 71 THR OG1 1 1 6 8415 1 1 72 PRO C C 5.709 2.156 -18.024 1.00 . A A . 72 PRO C 1 1 6 8416 1 1 72 PRO CA C 5.887 3.282 -17.005 1.00 . A A . 72 PRO CA 1 1 6 8417 1 1 72 PRO CB C 6.329 4.586 -17.683 1.00 . A A . 72 PRO CB 1 1 6 8418 1 1 72 PRO CD C 8.196 3.806 -16.354 1.00 . A A . 72 PRO CD 1 1 6 8419 1 1 72 PRO CG C 7.823 4.544 -17.645 1.00 . A A . 72 PRO CG 1 1 6 8420 1 1 72 PRO HA H 4.967 3.447 -16.467 1.00 . A A . 72 PRO HA 1 1 6 8421 1 1 72 PRO HB2 H 5.971 4.627 -18.704 1.00 . A A . 72 PRO HB2 1 1 6 8422 1 1 72 PRO HB3 H 5.970 5.439 -17.125 1.00 . A A . 72 PRO HB3 1 1 6 8423 1 1 72 PRO HD2 H 9.057 3.170 -16.513 1.00 . A A . 72 PRO HD2 1 1 6 8424 1 1 72 PRO HD3 H 8.383 4.506 -15.553 1.00 . A A . 72 PRO HD3 1 1 6 8425 1 1 72 PRO HG2 H 8.200 4.005 -18.508 1.00 . A A . 72 PRO HG2 1 1 6 8426 1 1 72 PRO HG3 H 8.229 5.545 -17.626 1.00 . A A . 72 PRO HG3 1 1 6 8427 1 1 72 PRO N N 7.000 2.999 -16.051 1.00 . A A . 72 PRO N 1 1 6 8428 1 1 72 PRO O O 6.039 2.313 -19.200 1.00 . A A . 72 PRO O 1 1 6 8429 1 1 73 LYS C C 4.066 -1.150 -17.754 1.00 . A A . 73 LYS C 1 1 6 8430 1 1 73 LYS CA C 4.965 -0.118 -18.443 1.00 . A A . 73 LYS CA 1 1 6 8431 1 1 73 LYS CB C 6.314 -0.754 -18.801 1.00 . A A . 73 LYS CB 1 1 6 8432 1 1 73 LYS CD C 8.509 -1.519 -17.882 1.00 . A A . 73 LYS CD 1 1 6 8433 1 1 73 LYS CE C 9.276 -1.782 -16.584 1.00 . A A . 73 LYS CE 1 1 6 8434 1 1 73 LYS CG C 7.218 -0.761 -17.567 1.00 . A A . 73 LYS CG 1 1 6 8435 1 1 73 LYS H H 4.939 0.959 -16.617 1.00 . A A . 73 LYS H 1 1 6 8436 1 1 73 LYS HA H 4.491 0.230 -19.345 1.00 . A A . 73 LYS HA 1 1 6 8437 1 1 73 LYS HB2 H 6.163 -1.768 -19.141 1.00 . A A . 73 LYS HB2 1 1 6 8438 1 1 73 LYS HB3 H 6.787 -0.180 -19.585 1.00 . A A . 73 LYS HB3 1 1 6 8439 1 1 73 LYS HD2 H 8.266 -2.460 -18.355 1.00 . A A . 73 LYS HD2 1 1 6 8440 1 1 73 LYS HD3 H 9.121 -0.928 -18.546 1.00 . A A . 73 LYS HD3 1 1 6 8441 1 1 73 LYS HE2 H 10.274 -2.120 -16.820 1.00 . A A . 73 LYS HE2 1 1 6 8442 1 1 73 LYS HE3 H 9.331 -0.871 -16.008 1.00 . A A . 73 LYS HE3 1 1 6 8443 1 1 73 LYS HG2 H 7.455 0.257 -17.289 1.00 . A A . 73 LYS HG2 1 1 6 8444 1 1 73 LYS HG3 H 6.707 -1.247 -16.749 1.00 . A A . 73 LYS HG3 1 1 6 8445 1 1 73 LYS HZ1 H 9.230 -3.602 -15.574 1.00 . A A . 73 LYS HZ1 1 1 6 8446 1 1 73 LYS HZ2 H 7.772 -3.202 -16.347 1.00 . A A . 73 LYS HZ2 1 1 6 8447 1 1 73 LYS HZ3 H 8.216 -2.416 -14.909 1.00 . A A . 73 LYS HZ3 1 1 6 8448 1 1 73 LYS N N 5.184 1.026 -17.563 1.00 . A A . 73 LYS N 1 1 6 8449 1 1 73 LYS NZ N 8.570 -2.830 -15.794 1.00 . A A . 73 LYS NZ 1 1 6 8450 1 1 73 LYS O O 4.057 -1.244 -16.527 1.00 . A A . 73 LYS O 1 1 6 8451 1 1 74 PRO C C 3.192 -4.150 -17.363 1.00 . A A . 74 PRO C 1 1 6 8452 1 1 74 PRO CA C 2.410 -2.962 -17.928 1.00 . A A . 74 PRO CA 1 1 6 8453 1 1 74 PRO CB C 1.539 -3.381 -19.121 1.00 . A A . 74 PRO CB 1 1 6 8454 1 1 74 PRO CD C 3.245 -1.904 -19.982 1.00 . A A . 74 PRO CD 1 1 6 8455 1 1 74 PRO CG C 2.395 -3.131 -20.320 1.00 . A A . 74 PRO CG 1 1 6 8456 1 1 74 PRO HA H 1.790 -2.528 -17.160 1.00 . A A . 74 PRO HA 1 1 6 8457 1 1 74 PRO HB2 H 1.273 -4.429 -19.051 1.00 . A A . 74 PRO HB2 1 1 6 8458 1 1 74 PRO HB3 H 0.649 -2.771 -19.169 1.00 . A A . 74 PRO HB3 1 1 6 8459 1 1 74 PRO HD2 H 4.231 -1.993 -20.417 1.00 . A A . 74 PRO HD2 1 1 6 8460 1 1 74 PRO HD3 H 2.759 -1.000 -20.317 1.00 . A A . 74 PRO HD3 1 1 6 8461 1 1 74 PRO HG2 H 3.030 -3.990 -20.508 1.00 . A A . 74 PRO HG2 1 1 6 8462 1 1 74 PRO HG3 H 1.783 -2.925 -21.185 1.00 . A A . 74 PRO HG3 1 1 6 8463 1 1 74 PRO N N 3.318 -1.924 -18.506 1.00 . A A . 74 PRO N 1 1 6 8464 1 1 74 PRO O O 2.589 -4.954 -16.671 1.00 . A A . 74 PRO O 1 1 6 8465 1 1 74 PRO OXT O 4.379 -4.233 -17.630 1.00 . A A . 74 PRO OXT 1 1 6 8466 2 2 1 VAL C C -14.973 12.104 11.699 1.00 . B B . 208 VAL C 1 1 6 8467 2 2 1 VAL CA C -16.410 12.275 11.222 1.00 . B B . 208 VAL CA 1 1 6 8468 2 2 1 VAL CB C -16.576 11.663 9.831 1.00 . B B . 208 VAL CB 1 1 6 8469 2 2 1 VAL CG1 C -15.618 12.347 8.853 1.00 . B B . 208 VAL CG1 1 1 6 8470 2 2 1 VAL CG2 C -16.258 10.167 9.892 1.00 . B B . 208 VAL CG2 1 1 6 8471 2 2 1 VAL H1 H -17.287 13.991 12.012 1.00 . B B . 208 VAL H1 1 1 6 8472 2 2 1 VAL H2 H -17.309 13.919 10.314 1.00 . B B . 208 VAL H2 1 1 6 8473 2 2 1 VAL H3 H -15.866 14.283 11.133 1.00 . B B . 208 VAL H3 1 1 6 8474 2 2 1 VAL HA H -17.078 11.781 11.913 1.00 . B B . 208 VAL HA 1 1 6 8475 2 2 1 VAL HB H -17.593 11.803 9.494 1.00 . B B . 208 VAL HB 1 1 6 8476 2 2 1 VAL HG11 H -15.700 13.418 8.960 1.00 . B B . 208 VAL HG11 1 1 6 8477 2 2 1 VAL HG12 H -15.873 12.065 7.842 1.00 . B B . 208 VAL HG12 1 1 6 8478 2 2 1 VAL HG13 H -14.606 12.040 9.068 1.00 . B B . 208 VAL HG13 1 1 6 8479 2 2 1 VAL HG21 H -15.195 10.030 10.020 1.00 . B B . 208 VAL HG21 1 1 6 8480 2 2 1 VAL HG22 H -16.573 9.695 8.974 1.00 . B B . 208 VAL HG22 1 1 6 8481 2 2 1 VAL HG23 H -16.782 9.721 10.725 1.00 . B B . 208 VAL HG23 1 1 6 8482 2 2 1 VAL N N -16.743 13.726 11.165 1.00 . B B . 208 VAL N 1 1 6 8483 2 2 1 VAL O O -14.165 13.029 11.611 1.00 . B B . 208 VAL O 1 1 6 8484 2 2 2 GLU C C -12.375 10.325 11.528 1.00 . B B . 209 GLU C 1 1 6 8485 2 2 2 GLU CA C -13.314 10.631 12.690 1.00 . B B . 209 GLU CA 1 1 6 8486 2 2 2 GLU CB C -13.347 9.439 13.649 1.00 . B B . 209 GLU CB 1 1 6 8487 2 2 2 GLU CD C -12.010 8.121 15.302 1.00 . B B . 209 GLU CD 1 1 6 8488 2 2 2 GLU CG C -11.963 9.241 14.268 1.00 . B B . 209 GLU CG 1 1 6 8489 2 2 2 GLU H H -15.344 10.215 12.247 1.00 . B B . 209 GLU H 1 1 6 8490 2 2 2 GLU HA H -12.943 11.495 13.223 1.00 . B B . 209 GLU HA 1 1 6 8491 2 2 2 GLU HB2 H -14.069 9.628 14.432 1.00 . B B . 209 GLU HB2 1 1 6 8492 2 2 2 GLU HB3 H -13.628 8.548 13.107 1.00 . B B . 209 GLU HB3 1 1 6 8493 2 2 2 GLU HG2 H -11.257 8.984 13.491 1.00 . B B . 209 GLU HG2 1 1 6 8494 2 2 2 GLU HG3 H -11.651 10.157 14.747 1.00 . B B . 209 GLU HG3 1 1 6 8495 2 2 2 GLU N N -14.659 10.915 12.202 1.00 . B B . 209 GLU N 1 1 6 8496 2 2 2 GLU O O -12.167 9.163 11.176 1.00 . B B . 209 GLU O 1 1 6 8497 2 2 2 GLU OE1 O -13.005 7.417 15.338 1.00 . B B . 209 GLU OE1 1 1 6 8498 2 2 2 GLU OE2 O -11.050 7.985 16.042 1.00 . B B . 209 GLU OE2 1 1 6 8499 2 2 3 THR C C -9.725 10.306 10.209 1.00 . B B . 210 THR C 1 1 6 8500 2 2 3 THR CA C -10.895 11.202 9.814 1.00 . B B . 210 THR CA 1 1 6 8501 2 2 3 THR CB C -10.367 12.564 9.359 1.00 . B B . 210 THR CB 1 1 6 8502 2 2 3 THR CG2 C -9.828 13.334 10.565 1.00 . B B . 210 THR CG2 1 1 6 8503 2 2 3 THR H H -12.013 12.275 11.260 1.00 . B B . 210 THR H 1 1 6 8504 2 2 3 THR HA H -11.427 10.742 8.995 1.00 . B B . 210 THR HA 1 1 6 8505 2 2 3 THR HB H -11.168 13.128 8.906 1.00 . B B . 210 THR HB 1 1 6 8506 2 2 3 THR HG1 H -9.243 13.178 7.896 1.00 . B B . 210 THR HG1 1 1 6 8507 2 2 3 THR HG21 H -10.652 13.648 11.189 1.00 . B B . 210 THR HG21 1 1 6 8508 2 2 3 THR HG22 H -9.284 14.202 10.224 1.00 . B B . 210 THR HG22 1 1 6 8509 2 2 3 THR HG23 H -9.169 12.695 11.135 1.00 . B B . 210 THR HG23 1 1 6 8510 2 2 3 THR N N -11.811 11.372 10.937 1.00 . B B . 210 THR N 1 1 6 8511 2 2 3 THR O O -9.386 10.196 11.387 1.00 . B B . 210 THR O 1 1 6 8512 2 2 3 THR OG1 O -9.325 12.373 8.412 1.00 . B B . 210 THR OG1 1 1 6 8513 2 2 4 PHE C C -6.729 9.613 9.774 1.00 . B B . 211 PHE C 1 1 6 8514 2 2 4 PHE CA C -7.981 8.784 9.475 1.00 . B B . 211 PHE CA 1 1 6 8515 2 2 4 PHE CB C -7.746 7.874 8.245 1.00 . B B . 211 PHE CB 1 1 6 8516 2 2 4 PHE CD1 C -6.551 6.249 9.785 1.00 . B B . 211 PHE CD1 1 1 6 8517 2 2 4 PHE CD2 C -7.864 5.369 7.946 1.00 . B B . 211 PHE CD2 1 1 6 8518 2 2 4 PHE CE1 C -6.221 4.943 10.171 1.00 . B B . 211 PHE CE1 1 1 6 8519 2 2 4 PHE CE2 C -7.533 4.065 8.333 1.00 . B B . 211 PHE CE2 1 1 6 8520 2 2 4 PHE CG C -7.375 6.464 8.671 1.00 . B B . 211 PHE CG 1 1 6 8521 2 2 4 PHE CZ C -6.713 3.852 9.446 1.00 . B B . 211 PHE CZ 1 1 6 8522 2 2 4 PHE H H -9.427 9.793 8.297 1.00 . B B . 211 PHE H 1 1 6 8523 2 2 4 PHE HA H -8.214 8.176 10.338 1.00 . B B . 211 PHE HA 1 1 6 8524 2 2 4 PHE HB2 H -8.654 7.835 7.662 1.00 . B B . 211 PHE HB2 1 1 6 8525 2 2 4 PHE HB3 H -6.954 8.279 7.630 1.00 . B B . 211 PHE HB3 1 1 6 8526 2 2 4 PHE HD1 H -6.164 7.089 10.343 1.00 . B B . 211 PHE HD1 1 1 6 8527 2 2 4 PHE HD2 H -8.495 5.531 7.086 1.00 . B B . 211 PHE HD2 1 1 6 8528 2 2 4 PHE HE1 H -5.590 4.776 11.031 1.00 . B B . 211 PHE HE1 1 1 6 8529 2 2 4 PHE HE2 H -7.911 3.223 7.772 1.00 . B B . 211 PHE HE2 1 1 6 8530 2 2 4 PHE HZ H -6.459 2.846 9.744 1.00 . B B . 211 PHE HZ 1 1 6 8531 2 2 4 PHE N N -9.112 9.668 9.217 1.00 . B B . 211 PHE N 1 1 6 8532 2 2 4 PHE O O -6.046 10.071 8.858 1.00 . B B . 211 PHE O 1 1 6 8533 2 2 5 GLY C C -4.748 10.171 12.822 1.00 . B B . 212 GLY C 1 1 6 8534 2 2 5 GLY CA C -5.268 10.597 11.453 1.00 . B B . 212 GLY CA 1 1 6 8535 2 2 5 GLY H H -7.018 9.430 11.751 1.00 . B B . 212 GLY H 1 1 6 8536 2 2 5 GLY HA2 H -4.483 10.463 10.722 1.00 . B B . 212 GLY HA2 1 1 6 8537 2 2 5 GLY HA3 H -5.541 11.640 11.492 1.00 . B B . 212 GLY HA3 1 1 6 8538 2 2 5 GLY N N -6.437 9.811 11.059 1.00 . B B . 212 GLY N 1 1 6 8539 2 2 5 GLY O O -5.339 9.320 13.488 1.00 . B B . 212 GLY O 1 1 6 8540 2 2 6 THR C C -2.119 11.588 14.986 1.00 . B B . 213 THR C 1 1 6 8541 2 2 6 THR CA C -3.032 10.453 14.526 1.00 . B B . 213 THR CA 1 1 6 8542 2 2 6 THR CB C -2.224 9.157 14.421 1.00 . B B . 213 THR CB 1 1 6 8543 2 2 6 THR CG2 C -1.536 8.873 15.755 1.00 . B B . 213 THR CG2 1 1 6 8544 2 2 6 THR H H -3.209 11.441 12.660 1.00 . B B . 213 THR H 1 1 6 8545 2 2 6 THR HA H -3.816 10.317 15.255 1.00 . B B . 213 THR HA 1 1 6 8546 2 2 6 THR HB H -1.476 9.261 13.650 1.00 . B B . 213 THR HB 1 1 6 8547 2 2 6 THR HG1 H -2.707 7.596 13.365 1.00 . B B . 213 THR HG1 1 1 6 8548 2 2 6 THR HG21 H -1.179 7.853 15.767 1.00 . B B . 213 THR HG21 1 1 6 8549 2 2 6 THR HG22 H -2.240 9.016 16.562 1.00 . B B . 213 THR HG22 1 1 6 8550 2 2 6 THR HG23 H -0.703 9.548 15.882 1.00 . B B . 213 THR HG23 1 1 6 8551 2 2 6 THR N N -3.633 10.771 13.235 1.00 . B B . 213 THR N 1 1 6 8552 2 2 6 THR O O -2.533 12.454 15.757 1.00 . B B . 213 THR O 1 1 6 8553 2 2 6 THR OG1 O -3.096 8.083 14.096 1.00 . B B . 213 THR OG1 1 1 6 8554 2 2 7 THR C C 1.237 12.654 13.877 1.00 . B B . 214 THR C 1 1 6 8555 2 2 7 THR CA C 0.082 12.613 14.875 1.00 . B B . 214 THR CA 1 1 6 8556 2 2 7 THR CB C 0.622 12.346 16.283 1.00 . B B . 214 THR CB 1 1 6 8557 2 2 7 THR CG2 C 1.657 13.412 16.649 1.00 . B B . 214 THR CG2 1 1 6 8558 2 2 7 THR H H -0.605 10.863 13.894 1.00 . B B . 214 THR H 1 1 6 8559 2 2 7 THR HA H -0.418 13.570 14.871 1.00 . B B . 214 THR HA 1 1 6 8560 2 2 7 THR HB H 1.088 11.373 16.312 1.00 . B B . 214 THR HB 1 1 6 8561 2 2 7 THR HG1 H -0.095 12.187 18.083 1.00 . B B . 214 THR HG1 1 1 6 8562 2 2 7 THR HG21 H 1.286 14.387 16.366 1.00 . B B . 214 THR HG21 1 1 6 8563 2 2 7 THR HG22 H 2.580 13.212 16.126 1.00 . B B . 214 THR HG22 1 1 6 8564 2 2 7 THR HG23 H 1.834 13.390 17.714 1.00 . B B . 214 THR HG23 1 1 6 8565 2 2 7 THR N N -0.879 11.578 14.507 1.00 . B B . 214 THR N 1 1 6 8566 2 2 7 THR O O 1.185 13.378 12.884 1.00 . B B . 214 THR O 1 1 6 8567 2 2 7 THR OG1 O -0.450 12.385 17.214 1.00 . B B . 214 THR OG1 1 1 6 8568 2 2 8 SER C C 3.618 10.406 12.705 1.00 . B B . 215 SER C 1 1 6 8569 2 2 8 SER CA C 3.455 11.812 13.269 1.00 . B B . 215 SER CA 1 1 6 8570 2 2 8 SER CB C 4.710 12.195 14.055 1.00 . B B . 215 SER CB 1 1 6 8571 2 2 8 SER H H 2.264 11.315 14.954 1.00 . B B . 215 SER H 1 1 6 8572 2 2 8 SER HA H 3.332 12.507 12.448 1.00 . B B . 215 SER HA 1 1 6 8573 2 2 8 SER HB2 H 4.726 11.665 14.992 1.00 . B B . 215 SER HB2 1 1 6 8574 2 2 8 SER HB3 H 5.587 11.931 13.479 1.00 . B B . 215 SER HB3 1 1 6 8575 2 2 8 SER HG H 3.984 13.982 13.796 1.00 . B B . 215 SER HG 1 1 6 8576 2 2 8 SER N N 2.282 11.870 14.148 1.00 . B B . 215 SER N 1 1 6 8577 2 2 8 SER O O 3.593 9.425 13.449 1.00 . B B . 215 SER O 1 1 6 8578 2 2 8 SER OG O 4.697 13.593 14.309 1.00 . B B . 215 SER OG 1 1 6 8579 2 2 9 TYS C C 5.376 8.515 10.862 1.00 . B B . 216 TYS C 1 1 6 8580 2 2 9 TYS CA C 3.931 9.005 10.743 1.00 . B B . 216 TYS CA 1 1 6 8581 2 2 9 TYS CB C 3.502 9.098 9.259 1.00 . B B . 216 TYS CB 1 1 6 8582 2 2 9 TYS CD1 C 3.305 6.949 7.938 1.00 . B B . 216 TYS CD1 1 1 6 8583 2 2 9 TYS CD2 C 1.507 7.561 9.444 1.00 . B B . 216 TYS CD2 1 1 6 8584 2 2 9 TYS CE1 C 2.617 5.779 7.596 1.00 . B B . 216 TYS CE1 1 1 6 8585 2 2 9 TYS CE2 C 0.818 6.394 9.097 1.00 . B B . 216 TYS CE2 1 1 6 8586 2 2 9 TYS CG C 2.750 7.840 8.863 1.00 . B B . 216 TYS CG 1 1 6 8587 2 2 9 TYS CZ C 1.374 5.502 8.174 1.00 . B B . 216 TYS CZ 1 1 6 8588 2 2 9 TYS H H 3.782 11.121 10.839 1.00 . B B . 216 TYS H 1 1 6 8589 2 2 9 TYS HA H 3.290 8.297 11.254 1.00 . B B . 216 TYS HA 1 1 6 8590 2 2 9 TYS HB2 H 2.853 9.952 9.131 1.00 . B B . 216 TYS HB2 1 1 6 8591 2 2 9 TYS HB3 H 4.374 9.216 8.623 1.00 . B B . 216 TYS HB3 1 1 6 8592 2 2 9 TYS HD1 H 4.260 7.166 7.488 1.00 . B B . 216 TYS HD1 1 1 6 8593 2 2 9 TYS HD2 H 1.076 8.251 10.157 1.00 . B B . 216 TYS HD2 1 1 6 8594 2 2 9 TYS HE1 H 3.045 5.090 6.886 1.00 . B B . 216 TYS HE1 1 1 6 8595 2 2 9 TYS HE2 H -0.140 6.179 9.544 1.00 . B B . 216 TYS HE2 1 1 6 8596 2 2 9 TYS N N 3.775 10.308 11.387 1.00 . B B . 216 TYS N 1 1 6 8597 2 2 9 TYS O O 5.621 7.376 11.259 1.00 . B B . 216 TYS O 1 1 6 8598 2 2 9 TYS O1 O 1.504 2.279 8.914 1.00 . B B . 216 TYS O1 1 1 6 8599 2 2 9 TYS O2 O 0.320 3.939 10.243 1.00 . B B . 216 TYS O2 1 1 6 8600 2 2 9 TYS O3 O -0.885 2.613 8.597 1.00 . B B . 216 TYS O3 1 1 6 8601 2 2 9 TYS OH O 0.697 4.351 7.836 1.00 . B B . 216 TYS OH 1 1 6 8602 2 2 9 TYS S S 0.407 3.288 8.905 1.00 . B B . 216 TYS S 1 1 6 8603 2 2 10 TYS C C 8.589 10.268 10.899 1.00 . B B . 217 TYS C 1 1 6 8604 2 2 10 TYS CA C 7.747 9.028 10.615 1.00 . B B . 217 TYS CA 1 1 6 8605 2 2 10 TYS CB C 8.226 8.386 9.307 1.00 . B B . 217 TYS CB 1 1 6 8606 2 2 10 TYS CD1 C 7.888 5.991 10.060 1.00 . B B . 217 TYS CD1 1 1 6 8607 2 2 10 TYS CD2 C 6.768 6.746 8.044 1.00 . B B . 217 TYS CD2 1 1 6 8608 2 2 10 TYS CE1 C 7.322 4.720 9.894 1.00 . B B . 217 TYS CE1 1 1 6 8609 2 2 10 TYS CE2 C 6.205 5.475 7.880 1.00 . B B . 217 TYS CE2 1 1 6 8610 2 2 10 TYS CG C 7.611 7.008 9.135 1.00 . B B . 217 TYS CG 1 1 6 8611 2 2 10 TYS CZ C 6.481 4.463 8.805 1.00 . B B . 217 TYS CZ 1 1 6 8612 2 2 10 TYS H H 6.077 10.282 10.227 1.00 . B B . 217 TYS H 1 1 6 8613 2 2 10 TYS HA H 7.885 8.327 11.422 1.00 . B B . 217 TYS HA 1 1 6 8614 2 2 10 TYS HB2 H 7.941 9.015 8.477 1.00 . B B . 217 TYS HB2 1 1 6 8615 2 2 10 TYS HB3 H 9.302 8.294 9.330 1.00 . B B . 217 TYS HB3 1 1 6 8616 2 2 10 TYS HD1 H 8.538 6.183 10.900 1.00 . B B . 217 TYS HD1 1 1 6 8617 2 2 10 TYS HD2 H 6.555 7.525 7.329 1.00 . B B . 217 TYS HD2 1 1 6 8618 2 2 10 TYS HE1 H 7.535 3.938 10.606 1.00 . B B . 217 TYS HE1 1 1 6 8619 2 2 10 TYS HE2 H 5.556 5.275 7.037 1.00 . B B . 217 TYS HE2 1 1 6 8620 2 2 10 TYS N N 6.329 9.384 10.528 1.00 . B B . 217 TYS N 1 1 6 8621 2 2 10 TYS O O 9.580 10.526 10.216 1.00 . B B . 217 TYS O 1 1 6 8622 2 2 10 TYS O1 O 3.850 1.883 8.491 1.00 . B B . 217 TYS O1 1 1 6 8623 2 2 10 TYS O2 O 4.855 2.289 10.670 1.00 . B B . 217 TYS O2 1 1 6 8624 2 2 10 TYS O3 O 3.778 4.110 9.469 1.00 . B B . 217 TYS O3 1 1 6 8625 2 2 10 TYS OH O 5.927 3.212 8.643 1.00 . B B . 217 TYS OH 1 1 6 8626 2 2 10 TYS S S 4.593 2.871 9.323 1.00 . B B . 217 TYS S 1 1 6 8627 2 2 11 ASP C C 10.205 11.880 13.022 1.00 . B B . 218 ASP C 1 1 6 8628 2 2 11 ASP CA C 8.925 12.239 12.275 1.00 . B B . 218 ASP CA 1 1 6 8629 2 2 11 ASP CB C 8.054 13.138 13.156 1.00 . B B . 218 ASP CB 1 1 6 8630 2 2 11 ASP CG C 8.831 14.386 13.557 1.00 . B B . 218 ASP CG 1 1 6 8631 2 2 11 ASP H H 7.397 10.777 12.425 1.00 . B B . 218 ASP H 1 1 6 8632 2 2 11 ASP HA H 9.182 12.777 11.376 1.00 . B B . 218 ASP HA 1 1 6 8633 2 2 11 ASP HB2 H 7.169 13.427 12.607 1.00 . B B . 218 ASP HB2 1 1 6 8634 2 2 11 ASP HB3 H 7.764 12.596 14.044 1.00 . B B . 218 ASP HB3 1 1 6 8635 2 2 11 ASP N N 8.192 11.032 11.912 1.00 . B B . 218 ASP N 1 1 6 8636 2 2 11 ASP O O 11.194 12.610 12.967 1.00 . B B . 218 ASP O 1 1 6 8637 2 2 11 ASP OD1 O 9.146 15.171 12.678 1.00 . B B . 218 ASP OD1 1 1 6 8638 2 2 11 ASP OD2 O 9.101 14.538 14.737 1.00 . B B . 218 ASP OD2 1 1 6 8639 2 2 12 ASP C C 12.431 9.803 13.527 1.00 . B B . 219 ASP C 1 1 6 8640 2 2 12 ASP CA C 11.342 10.297 14.472 1.00 . B B . 219 ASP CA 1 1 6 8641 2 2 12 ASP CB C 10.943 9.171 15.428 1.00 . B B . 219 ASP CB 1 1 6 8642 2 2 12 ASP CG C 10.099 9.729 16.568 1.00 . B B . 219 ASP CG 1 1 6 8643 2 2 12 ASP H H 9.362 10.206 13.726 1.00 . B B . 219 ASP H 1 1 6 8644 2 2 12 ASP HA H 11.727 11.123 15.050 1.00 . B B . 219 ASP HA 1 1 6 8645 2 2 12 ASP HB2 H 10.371 8.430 14.887 1.00 . B B . 219 ASP HB2 1 1 6 8646 2 2 12 ASP HB3 H 11.833 8.712 15.833 1.00 . B B . 219 ASP HB3 1 1 6 8647 2 2 12 ASP N N 10.178 10.748 13.719 1.00 . B B . 219 ASP N 1 1 6 8648 2 2 12 ASP O O 13.619 9.912 13.827 1.00 . B B . 219 ASP O 1 1 6 8649 2 2 12 ASP OD1 O 10.551 10.660 17.212 1.00 . B B . 219 ASP OD1 1 1 6 8650 2 2 12 ASP OD2 O 9.013 9.215 16.782 1.00 . B B . 219 ASP OD2 1 1 6 8651 2 2 13 VAL C C 13.660 7.502 11.898 1.00 . B B . 220 VAL C 1 1 6 8652 2 2 13 VAL CA C 12.939 8.745 11.382 1.00 . B B . 220 VAL CA 1 1 6 8653 2 2 13 VAL CB C 13.962 9.816 10.987 1.00 . B B . 220 VAL CB 1 1 6 8654 2 2 13 VAL CG1 C 14.665 9.396 9.694 1.00 . B B . 220 VAL CG1 1 1 6 8655 2 2 13 VAL CG2 C 13.246 11.153 10.765 1.00 . B B . 220 VAL CG2 1 1 6 8656 2 2 13 VAL H H 11.045 9.210 12.213 1.00 . B B . 220 VAL H 1 1 6 8657 2 2 13 VAL HA H 12.373 8.470 10.504 1.00 . B B . 220 VAL HA 1 1 6 8658 2 2 13 VAL HB H 14.697 9.923 11.772 1.00 . B B . 220 VAL HB 1 1 6 8659 2 2 13 VAL HG11 H 15.381 10.153 9.411 1.00 . B B . 220 VAL HG11 1 1 6 8660 2 2 13 VAL HG12 H 13.933 9.280 8.908 1.00 . B B . 220 VAL HG12 1 1 6 8661 2 2 13 VAL HG13 H 15.175 8.457 9.850 1.00 . B B . 220 VAL HG13 1 1 6 8662 2 2 13 VAL HG21 H 13.897 11.826 10.226 1.00 . B B . 220 VAL HG21 1 1 6 8663 2 2 13 VAL HG22 H 12.990 11.588 11.719 1.00 . B B . 220 VAL HG22 1 1 6 8664 2 2 13 VAL HG23 H 12.346 10.988 10.191 1.00 . B B . 220 VAL HG23 1 1 6 8665 2 2 13 VAL N N 12.009 9.263 12.385 1.00 . B B . 220 VAL N 1 1 6 8666 2 2 13 VAL O O 13.871 6.546 11.152 1.00 . B B . 220 VAL O 1 1 6 8667 2 2 14 GLY C C 13.793 5.158 13.793 1.00 . B B . 221 GLY C 1 1 6 8668 2 2 14 GLY CA C 14.713 6.372 13.767 1.00 . B B . 221 GLY CA 1 1 6 8669 2 2 14 GLY H H 13.830 8.295 13.728 1.00 . B B . 221 GLY H 1 1 6 8670 2 2 14 GLY HA2 H 15.594 6.142 13.183 1.00 . B B . 221 GLY HA2 1 1 6 8671 2 2 14 GLY HA3 H 15.008 6.615 14.776 1.00 . B B . 221 GLY HA3 1 1 6 8672 2 2 14 GLY N N 14.028 7.513 13.176 1.00 . B B . 221 GLY N 1 1 6 8673 2 2 14 GLY O O 14.224 4.042 14.083 1.00 . B B . 221 GLY O 1 1 6 8674 2 2 15 LEU C C 11.651 3.515 12.179 1.00 . B B . 222 LEU C 1 1 6 8675 2 2 15 LEU CA C 11.534 4.319 13.472 1.00 . B B . 222 LEU CA 1 1 6 8676 2 2 15 LEU CB C 10.126 4.918 13.595 1.00 . B B . 222 LEU CB 1 1 6 8677 2 2 15 LEU CD1 C 9.333 2.628 14.264 1.00 . B B . 222 LEU CD1 1 1 6 8678 2 2 15 LEU CD2 C 7.682 4.425 13.708 1.00 . B B . 222 LEU CD2 1 1 6 8679 2 2 15 LEU CG C 9.056 3.841 13.369 1.00 . B B . 222 LEU CG 1 1 6 8680 2 2 15 LEU H H 12.242 6.303 13.263 1.00 . B B . 222 LEU H 1 1 6 8681 2 2 15 LEU HA H 11.715 3.666 14.311 1.00 . B B . 222 LEU HA 1 1 6 8682 2 2 15 LEU HB2 H 10.005 5.340 14.583 1.00 . B B . 222 LEU HB2 1 1 6 8683 2 2 15 LEU HB3 H 10.007 5.699 12.859 1.00 . B B . 222 LEU HB3 1 1 6 8684 2 2 15 LEU HD11 H 8.438 2.029 14.350 1.00 . B B . 222 LEU HD11 1 1 6 8685 2 2 15 LEU HD12 H 9.636 2.964 15.245 1.00 . B B . 222 LEU HD12 1 1 6 8686 2 2 15 LEU HD13 H 10.121 2.032 13.828 1.00 . B B . 222 LEU HD13 1 1 6 8687 2 2 15 LEU HD21 H 7.700 4.831 14.709 1.00 . B B . 222 LEU HD21 1 1 6 8688 2 2 15 LEU HD22 H 6.936 3.646 13.651 1.00 . B B . 222 LEU HD22 1 1 6 8689 2 2 15 LEU HD23 H 7.439 5.209 13.006 1.00 . B B . 222 LEU HD23 1 1 6 8690 2 2 15 LEU HG H 9.067 3.533 12.334 1.00 . B B . 222 LEU HG 1 1 6 8691 2 2 15 LEU N N 12.521 5.390 13.487 1.00 . B B . 222 LEU N 1 1 6 8692 2 2 15 LEU O O 11.073 3.882 11.155 1.00 . B B . 222 LEU O 1 1 6 8693 2 2 16 LEU C C 13.390 0.329 11.426 1.00 . B B . 223 LEU C 1 1 6 8694 2 2 16 LEU CA C 12.588 1.576 11.059 1.00 . B B . 223 LEU CA 1 1 6 8695 2 2 16 LEU CB C 13.316 2.368 9.961 1.00 . B B . 223 LEU CB 1 1 6 8696 2 2 16 LEU CD1 C 12.548 0.582 8.366 1.00 . B B . 223 LEU CD1 1 1 6 8697 2 2 16 LEU CD2 C 14.222 2.291 7.635 1.00 . B B . 223 LEU CD2 1 1 6 8698 2 2 16 LEU CG C 13.737 1.440 8.812 1.00 . B B . 223 LEU CG 1 1 6 8699 2 2 16 LEU H H 12.840 2.179 13.075 1.00 . B B . 223 LEU H 1 1 6 8700 2 2 16 LEU HA H 11.620 1.275 10.691 1.00 . B B . 223 LEU HA 1 1 6 8701 2 2 16 LEU HB2 H 12.655 3.132 9.578 1.00 . B B . 223 LEU HB2 1 1 6 8702 2 2 16 LEU HB3 H 14.194 2.834 10.382 1.00 . B B . 223 LEU HB3 1 1 6 8703 2 2 16 LEU HD11 H 12.748 0.168 7.388 1.00 . B B . 223 LEU HD11 1 1 6 8704 2 2 16 LEU HD12 H 11.658 1.193 8.322 1.00 . B B . 223 LEU HD12 1 1 6 8705 2 2 16 LEU HD13 H 12.399 -0.221 9.071 1.00 . B B . 223 LEU HD13 1 1 6 8706 2 2 16 LEU HD21 H 15.075 2.879 7.942 1.00 . B B . 223 LEU HD21 1 1 6 8707 2 2 16 LEU HD22 H 13.428 2.948 7.314 1.00 . B B . 223 LEU HD22 1 1 6 8708 2 2 16 LEU HD23 H 14.507 1.644 6.818 1.00 . B B . 223 LEU HD23 1 1 6 8709 2 2 16 LEU HG H 14.539 0.797 9.144 1.00 . B B . 223 LEU HG 1 1 6 8710 2 2 16 LEU N N 12.402 2.421 12.233 1.00 . B B . 223 LEU N 1 1 6 8711 2 2 16 LEU O O 14.548 0.477 11.782 1.00 . B B . 223 LEU O 1 1 6 8712 2 2 16 LEU OXT O 12.834 -0.754 11.345 1.00 . B B . 223 LEU OXT 1 1 7 8713 1 1 1 GLY C C 2.687 -15.027 -8.274 1.00 . A A . 1 GLY C 1 1 7 8714 1 1 1 GLY CA C 3.635 -16.122 -8.751 1.00 . A A . 1 GLY CA 1 1 7 8715 1 1 1 GLY H1 H 3.529 -15.054 -10.536 1.00 . A A . 1 GLY H1 1 1 7 8716 1 1 1 GLY H2 H 3.300 -16.729 -10.715 1.00 . A A . 1 GLY H2 1 1 7 8717 1 1 1 GLY H3 H 4.856 -16.106 -10.437 1.00 . A A . 1 GLY H3 1 1 7 8718 1 1 1 GLY HA2 H 3.207 -17.090 -8.532 1.00 . A A . 1 GLY HA2 1 1 7 8719 1 1 1 GLY HA3 H 4.580 -16.021 -8.241 1.00 . A A . 1 GLY HA3 1 1 7 8720 1 1 1 GLY N N 3.846 -15.993 -10.221 1.00 . A A . 1 GLY N 1 1 7 8721 1 1 1 GLY O O 3.111 -14.050 -7.657 1.00 . A A . 1 GLY O 1 1 7 8722 1 1 2 PRO C C 0.516 -13.781 -6.671 1.00 . A A . 2 PRO C 1 1 7 8723 1 1 2 PRO CA C 0.384 -14.179 -8.141 1.00 . A A . 2 PRO CA 1 1 7 8724 1 1 2 PRO CB C -0.941 -14.907 -8.411 1.00 . A A . 2 PRO CB 1 1 7 8725 1 1 2 PRO CD C 0.827 -16.309 -9.280 1.00 . A A . 2 PRO CD 1 1 7 8726 1 1 2 PRO CG C -0.627 -15.880 -9.502 1.00 . A A . 2 PRO CG 1 1 7 8727 1 1 2 PRO HA H 0.449 -13.305 -8.769 1.00 . A A . 2 PRO HA 1 1 7 8728 1 1 2 PRO HB2 H -1.272 -15.429 -7.521 1.00 . A A . 2 PRO HB2 1 1 7 8729 1 1 2 PRO HB3 H -1.697 -14.209 -8.740 1.00 . A A . 2 PRO HB3 1 1 7 8730 1 1 2 PRO HD2 H 0.869 -17.212 -8.684 1.00 . A A . 2 PRO HD2 1 1 7 8731 1 1 2 PRO HD3 H 1.335 -16.451 -10.223 1.00 . A A . 2 PRO HD3 1 1 7 8732 1 1 2 PRO HG2 H -1.288 -16.736 -9.440 1.00 . A A . 2 PRO HG2 1 1 7 8733 1 1 2 PRO HG3 H -0.723 -15.405 -10.467 1.00 . A A . 2 PRO HG3 1 1 7 8734 1 1 2 PRO N N 1.418 -15.175 -8.548 1.00 . A A . 2 PRO N 1 1 7 8735 1 1 2 PRO O O 0.518 -14.636 -5.784 1.00 . A A . 2 PRO O 1 1 7 8736 1 1 3 ALA C C 0.757 -10.457 -5.042 1.00 . A A . 3 ALA C 1 1 7 8737 1 1 3 ALA CA C 0.756 -11.983 -5.057 1.00 . A A . 3 ALA CA 1 1 7 8738 1 1 3 ALA CB C 2.051 -12.504 -4.434 1.00 . A A . 3 ALA CB 1 1 7 8739 1 1 3 ALA H H 0.616 -11.845 -7.168 1.00 . A A . 3 ALA H 1 1 7 8740 1 1 3 ALA HA H -0.080 -12.337 -4.473 1.00 . A A . 3 ALA HA 1 1 7 8741 1 1 3 ALA HB1 H 2.874 -12.319 -5.108 1.00 . A A . 3 ALA HB1 1 1 7 8742 1 1 3 ALA HB2 H 1.963 -13.565 -4.254 1.00 . A A . 3 ALA HB2 1 1 7 8743 1 1 3 ALA HB3 H 2.231 -11.993 -3.499 1.00 . A A . 3 ALA HB3 1 1 7 8744 1 1 3 ALA N N 0.624 -12.481 -6.422 1.00 . A A . 3 ALA N 1 1 7 8745 1 1 3 ALA O O 0.958 -9.816 -6.073 1.00 . A A . 3 ALA O 1 1 7 8746 1 1 4 SER C C 0.654 -8.031 -2.260 1.00 . A A . 4 SER C 1 1 7 8747 1 1 4 SER CA C 0.512 -8.430 -3.726 1.00 . A A . 4 SER CA 1 1 7 8748 1 1 4 SER CB C -0.796 -7.872 -4.285 1.00 . A A . 4 SER CB 1 1 7 8749 1 1 4 SER H H 0.380 -10.444 -3.076 1.00 . A A . 4 SER H 1 1 7 8750 1 1 4 SER HA H 1.337 -8.014 -4.284 1.00 . A A . 4 SER HA 1 1 7 8751 1 1 4 SER HB2 H -0.786 -6.796 -4.224 1.00 . A A . 4 SER HB2 1 1 7 8752 1 1 4 SER HB3 H -0.901 -8.172 -5.319 1.00 . A A . 4 SER HB3 1 1 7 8753 1 1 4 SER HG H -2.661 -7.849 -3.731 1.00 . A A . 4 SER HG 1 1 7 8754 1 1 4 SER N N 0.533 -9.882 -3.864 1.00 . A A . 4 SER N 1 1 7 8755 1 1 4 SER O O 1.216 -6.981 -1.945 1.00 . A A . 4 SER O 1 1 7 8756 1 1 4 SER OG O -1.885 -8.373 -3.519 1.00 . A A . 4 SER OG 1 1 7 8757 1 1 5 VAL C C 0.225 -9.925 0.847 1.00 . A A . 5 VAL C 1 1 7 8758 1 1 5 VAL CA C 0.212 -8.606 0.068 1.00 . A A . 5 VAL CA 1 1 7 8759 1 1 5 VAL CB C -0.999 -7.772 0.498 1.00 . A A . 5 VAL CB 1 1 7 8760 1 1 5 VAL CG1 C -0.824 -6.323 0.033 1.00 . A A . 5 VAL CG1 1 1 7 8761 1 1 5 VAL CG2 C -2.263 -8.358 -0.133 1.00 . A A . 5 VAL CG2 1 1 7 8762 1 1 5 VAL H H -0.294 -9.696 -1.681 1.00 . A A . 5 VAL H 1 1 7 8763 1 1 5 VAL HA H 1.115 -8.055 0.276 1.00 . A A . 5 VAL HA 1 1 7 8764 1 1 5 VAL HB H -1.090 -7.793 1.573 1.00 . A A . 5 VAL HB 1 1 7 8765 1 1 5 VAL HG11 H -1.624 -5.718 0.434 1.00 . A A . 5 VAL HG11 1 1 7 8766 1 1 5 VAL HG12 H -0.851 -6.285 -1.046 1.00 . A A . 5 VAL HG12 1 1 7 8767 1 1 5 VAL HG13 H 0.124 -5.942 0.383 1.00 . A A . 5 VAL HG13 1 1 7 8768 1 1 5 VAL HG21 H -3.134 -7.932 0.345 1.00 . A A . 5 VAL HG21 1 1 7 8769 1 1 5 VAL HG22 H -2.268 -9.430 0.000 1.00 . A A . 5 VAL HG22 1 1 7 8770 1 1 5 VAL HG23 H -2.282 -8.125 -1.187 1.00 . A A . 5 VAL HG23 1 1 7 8771 1 1 5 VAL N N 0.142 -8.876 -1.369 1.00 . A A . 5 VAL N 1 1 7 8772 1 1 5 VAL O O -0.338 -10.920 0.388 1.00 . A A . 5 VAL O 1 1 7 8773 1 1 6 PRO C C -0.449 -11.524 3.479 1.00 . A A . 6 PRO C 1 1 7 8774 1 1 6 PRO CA C 0.901 -11.205 2.834 1.00 . A A . 6 PRO CA 1 1 7 8775 1 1 6 PRO CB C 1.967 -10.879 3.891 1.00 . A A . 6 PRO CB 1 1 7 8776 1 1 6 PRO CD C 1.552 -8.844 2.659 1.00 . A A . 6 PRO CD 1 1 7 8777 1 1 6 PRO CG C 1.904 -9.394 4.044 1.00 . A A . 6 PRO CG 1 1 7 8778 1 1 6 PRO HA H 1.229 -12.037 2.232 1.00 . A A . 6 PRO HA 1 1 7 8779 1 1 6 PRO HB2 H 1.741 -11.372 4.829 1.00 . A A . 6 PRO HB2 1 1 7 8780 1 1 6 PRO HB3 H 2.946 -11.173 3.539 1.00 . A A . 6 PRO HB3 1 1 7 8781 1 1 6 PRO HD2 H 0.909 -7.978 2.747 1.00 . A A . 6 PRO HD2 1 1 7 8782 1 1 6 PRO HD3 H 2.447 -8.598 2.109 1.00 . A A . 6 PRO HD3 1 1 7 8783 1 1 6 PRO HG2 H 1.137 -9.128 4.762 1.00 . A A . 6 PRO HG2 1 1 7 8784 1 1 6 PRO HG3 H 2.860 -9.006 4.360 1.00 . A A . 6 PRO HG3 1 1 7 8785 1 1 6 PRO N N 0.843 -9.963 2.006 1.00 . A A . 6 PRO N 1 1 7 8786 1 1 6 PRO O O -1.296 -12.182 2.874 1.00 . A A . 6 PRO O 1 1 7 8787 1 1 7 THR C C -2.979 -10.349 4.932 1.00 . A A . 7 THR C 1 1 7 8788 1 1 7 THR CA C -1.890 -11.297 5.422 1.00 . A A . 7 THR CA 1 1 7 8789 1 1 7 THR CB C -1.677 -11.102 6.925 1.00 . A A . 7 THR CB 1 1 7 8790 1 1 7 THR CG2 C -0.785 -12.219 7.466 1.00 . A A . 7 THR CG2 1 1 7 8791 1 1 7 THR H H 0.069 -10.538 5.142 1.00 . A A . 7 THR H 1 1 7 8792 1 1 7 THR HA H -2.204 -12.315 5.245 1.00 . A A . 7 THR HA 1 1 7 8793 1 1 7 THR HB H -2.631 -11.130 7.430 1.00 . A A . 7 THR HB 1 1 7 8794 1 1 7 THR HG1 H -1.334 -9.528 8.017 1.00 . A A . 7 THR HG1 1 1 7 8795 1 1 7 THR HG21 H -1.195 -13.177 7.183 1.00 . A A . 7 THR HG21 1 1 7 8796 1 1 7 THR HG22 H -0.739 -12.153 8.544 1.00 . A A . 7 THR HG22 1 1 7 8797 1 1 7 THR HG23 H 0.209 -12.117 7.056 1.00 . A A . 7 THR HG23 1 1 7 8798 1 1 7 THR N N -0.641 -11.055 4.708 1.00 . A A . 7 THR N 1 1 7 8799 1 1 7 THR O O -3.147 -9.253 5.465 1.00 . A A . 7 THR O 1 1 7 8800 1 1 7 THR OG1 O -1.057 -9.843 7.154 1.00 . A A . 7 THR OG1 1 1 7 8801 1 1 8 THR C C -4.276 -8.561 3.033 1.00 . A A . 8 THR C 1 1 7 8802 1 1 8 THR CA C -4.789 -9.960 3.360 1.00 . A A . 8 THR CA 1 1 7 8803 1 1 8 THR CB C -5.942 -9.864 4.361 1.00 . A A . 8 THR CB 1 1 7 8804 1 1 8 THR CG2 C -6.344 -11.267 4.817 1.00 . A A . 8 THR CG2 1 1 7 8805 1 1 8 THR H H -3.538 -11.663 3.529 1.00 . A A . 8 THR H 1 1 7 8806 1 1 8 THR HA H -5.150 -10.422 2.454 1.00 . A A . 8 THR HA 1 1 7 8807 1 1 8 THR HB H -6.788 -9.387 3.891 1.00 . A A . 8 THR HB 1 1 7 8808 1 1 8 THR HG1 H -6.015 -9.410 6.251 1.00 . A A . 8 THR HG1 1 1 7 8809 1 1 8 THR HG21 H -7.237 -11.207 5.422 1.00 . A A . 8 THR HG21 1 1 7 8810 1 1 8 THR HG22 H -5.544 -11.699 5.399 1.00 . A A . 8 THR HG22 1 1 7 8811 1 1 8 THR HG23 H -6.535 -11.886 3.953 1.00 . A A . 8 THR HG23 1 1 7 8812 1 1 8 THR N N -3.717 -10.780 3.915 1.00 . A A . 8 THR N 1 1 7 8813 1 1 8 THR O O -3.086 -8.367 2.786 1.00 . A A . 8 THR O 1 1 7 8814 1 1 8 THR OG1 O -5.529 -9.098 5.484 1.00 . A A . 8 THR OG1 1 1 7 8815 1 1 9 CYS C C -4.050 -5.599 3.908 1.00 . A A . 9 CYS C 1 1 7 8816 1 1 9 CYS CA C -4.813 -6.212 2.737 1.00 . A A . 9 CYS CA 1 1 7 8817 1 1 9 CYS CB C -6.068 -5.383 2.452 1.00 . A A . 9 CYS CB 1 1 7 8818 1 1 9 CYS H H -6.118 -7.804 3.239 1.00 . A A . 9 CYS H 1 1 7 8819 1 1 9 CYS HA H -4.182 -6.200 1.862 1.00 . A A . 9 CYS HA 1 1 7 8820 1 1 9 CYS HB2 H -6.822 -5.605 3.193 1.00 . A A . 9 CYS HB2 1 1 7 8821 1 1 9 CYS HB3 H -5.825 -4.331 2.491 1.00 . A A . 9 CYS HB3 1 1 7 8822 1 1 9 CYS N N -5.184 -7.590 3.034 1.00 . A A . 9 CYS N 1 1 7 8823 1 1 9 CYS O O -2.852 -5.835 4.073 1.00 . A A . 9 CYS O 1 1 7 8824 1 1 9 CYS SG S -6.703 -5.793 0.806 1.00 . A A . 9 CYS SG 1 1 7 8825 1 1 10 CYS C C -5.198 -3.600 6.800 1.00 . A A . 10 CYS C 1 1 7 8826 1 1 10 CYS CA C -4.130 -4.166 5.868 1.00 . A A . 10 CYS CA 1 1 7 8827 1 1 10 CYS CB C -3.207 -3.038 5.399 1.00 . A A . 10 CYS CB 1 1 7 8828 1 1 10 CYS H H -5.702 -4.658 4.533 1.00 . A A . 10 CYS H 1 1 7 8829 1 1 10 CYS HA H -3.546 -4.896 6.406 1.00 . A A . 10 CYS HA 1 1 7 8830 1 1 10 CYS HB2 H -2.568 -2.733 6.216 1.00 . A A . 10 CYS HB2 1 1 7 8831 1 1 10 CYS HB3 H -2.598 -3.389 4.579 1.00 . A A . 10 CYS HB3 1 1 7 8832 1 1 10 CYS N N -4.751 -4.811 4.715 1.00 . A A . 10 CYS N 1 1 7 8833 1 1 10 CYS O O -6.350 -4.035 6.775 1.00 . A A . 10 CYS O 1 1 7 8834 1 1 10 CYS SG S -4.201 -1.626 4.852 1.00 . A A . 10 CYS SG 1 1 7 8835 1 1 11 PHE C C -6.703 -1.086 7.789 1.00 . A A . 11 PHE C 1 1 7 8836 1 1 11 PHE CA C -5.747 -2.004 8.544 1.00 . A A . 11 PHE CA 1 1 7 8837 1 1 11 PHE CB C -4.984 -1.198 9.597 1.00 . A A . 11 PHE CB 1 1 7 8838 1 1 11 PHE CD1 C -4.370 -2.829 11.419 1.00 . A A . 11 PHE CD1 1 1 7 8839 1 1 11 PHE CD2 C -2.676 -2.188 9.808 1.00 . A A . 11 PHE CD2 1 1 7 8840 1 1 11 PHE CE1 C -3.445 -3.660 12.062 1.00 . A A . 11 PHE CE1 1 1 7 8841 1 1 11 PHE CE2 C -1.749 -3.018 10.451 1.00 . A A . 11 PHE CE2 1 1 7 8842 1 1 11 PHE CG C -3.985 -2.093 10.292 1.00 . A A . 11 PHE CG 1 1 7 8843 1 1 11 PHE CZ C -2.134 -3.754 11.578 1.00 . A A . 11 PHE CZ 1 1 7 8844 1 1 11 PHE H H -3.881 -2.316 7.588 1.00 . A A . 11 PHE H 1 1 7 8845 1 1 11 PHE HA H -6.317 -2.775 9.038 1.00 . A A . 11 PHE HA 1 1 7 8846 1 1 11 PHE HB2 H -4.464 -0.381 9.119 1.00 . A A . 11 PHE HB2 1 1 7 8847 1 1 11 PHE HB3 H -5.680 -0.806 10.325 1.00 . A A . 11 PHE HB3 1 1 7 8848 1 1 11 PHE HD1 H -5.382 -2.757 11.792 1.00 . A A . 11 PHE HD1 1 1 7 8849 1 1 11 PHE HD2 H -2.379 -1.620 8.938 1.00 . A A . 11 PHE HD2 1 1 7 8850 1 1 11 PHE HE1 H -3.741 -4.227 12.932 1.00 . A A . 11 PHE HE1 1 1 7 8851 1 1 11 PHE HE2 H -0.739 -3.090 10.078 1.00 . A A . 11 PHE HE2 1 1 7 8852 1 1 11 PHE HZ H -1.420 -4.394 12.074 1.00 . A A . 11 PHE HZ 1 1 7 8853 1 1 11 PHE N N -4.810 -2.626 7.616 1.00 . A A . 11 PHE N 1 1 7 8854 1 1 11 PHE O O -7.384 -0.253 8.387 1.00 . A A . 11 PHE O 1 1 7 8855 1 1 12 ASN C C -7.074 0.993 5.528 1.00 . A A . 12 ASN C 1 1 7 8856 1 1 12 ASN CA C -7.610 -0.433 5.630 1.00 . A A . 12 ASN CA 1 1 7 8857 1 1 12 ASN CB C -9.038 -0.420 6.196 1.00 . A A . 12 ASN CB 1 1 7 8858 1 1 12 ASN CG C -9.344 -1.755 6.865 1.00 . A A . 12 ASN CG 1 1 7 8859 1 1 12 ASN H H -6.172 -1.927 6.056 1.00 . A A . 12 ASN H 1 1 7 8860 1 1 12 ASN HA H -7.632 -0.865 4.639 1.00 . A A . 12 ASN HA 1 1 7 8861 1 1 12 ASN HB2 H -9.135 0.374 6.921 1.00 . A A . 12 ASN HB2 1 1 7 8862 1 1 12 ASN HB3 H -9.743 -0.255 5.392 1.00 . A A . 12 ASN HB3 1 1 7 8863 1 1 12 ASN HD21 H -10.666 -0.984 8.130 1.00 . A A . 12 ASN HD21 1 1 7 8864 1 1 12 ASN HD22 H -10.417 -2.657 8.272 1.00 . A A . 12 ASN HD22 1 1 7 8865 1 1 12 ASN N N -6.741 -1.247 6.472 1.00 . A A . 12 ASN N 1 1 7 8866 1 1 12 ASN ND2 N -10.214 -1.802 7.836 1.00 . A A . 12 ASN ND2 1 1 7 8867 1 1 12 ASN O O -6.965 1.701 6.530 1.00 . A A . 12 ASN O 1 1 7 8868 1 1 12 ASN OD1 O -8.777 -2.782 6.493 1.00 . A A . 12 ASN OD1 1 1 7 8869 1 1 13 LEU C C -5.052 3.029 5.011 1.00 . A A . 13 LEU C 1 1 7 8870 1 1 13 LEU CA C -6.224 2.743 4.074 1.00 . A A . 13 LEU CA 1 1 7 8871 1 1 13 LEU CB C -7.334 3.787 4.281 1.00 . A A . 13 LEU CB 1 1 7 8872 1 1 13 LEU CD1 C -9.730 4.339 3.835 1.00 . A A . 13 LEU CD1 1 1 7 8873 1 1 13 LEU CD2 C -8.577 2.618 2.421 1.00 . A A . 13 LEU CD2 1 1 7 8874 1 1 13 LEU CG C -8.688 3.217 3.835 1.00 . A A . 13 LEU CG 1 1 7 8875 1 1 13 LEU H H -6.857 0.791 3.552 1.00 . A A . 13 LEU H 1 1 7 8876 1 1 13 LEU HA H -5.876 2.804 3.053 1.00 . A A . 13 LEU HA 1 1 7 8877 1 1 13 LEU HB2 H -7.391 4.054 5.329 1.00 . A A . 13 LEU HB2 1 1 7 8878 1 1 13 LEU HB3 H -7.111 4.671 3.700 1.00 . A A . 13 LEU HB3 1 1 7 8879 1 1 13 LEU HD11 H -9.865 4.705 4.841 1.00 . A A . 13 LEU HD11 1 1 7 8880 1 1 13 LEU HD12 H -10.669 3.956 3.461 1.00 . A A . 13 LEU HD12 1 1 7 8881 1 1 13 LEU HD13 H -9.392 5.144 3.200 1.00 . A A . 13 LEU HD13 1 1 7 8882 1 1 13 LEU HD21 H -7.910 3.221 1.821 1.00 . A A . 13 LEU HD21 1 1 7 8883 1 1 13 LEU HD22 H -9.554 2.594 1.958 1.00 . A A . 13 LEU HD22 1 1 7 8884 1 1 13 LEU HD23 H -8.194 1.613 2.482 1.00 . A A . 13 LEU HD23 1 1 7 8885 1 1 13 LEU HG H -8.994 2.449 4.530 1.00 . A A . 13 LEU HG 1 1 7 8886 1 1 13 LEU N N -6.745 1.403 4.310 1.00 . A A . 13 LEU N 1 1 7 8887 1 1 13 LEU O O -4.377 2.108 5.474 1.00 . A A . 13 LEU O 1 1 7 8888 1 1 14 ALA C C -3.946 6.107 6.706 1.00 . A A . 14 ALA C 1 1 7 8889 1 1 14 ALA CA C -3.725 4.697 6.173 1.00 . A A . 14 ALA CA 1 1 7 8890 1 1 14 ALA CB C -2.393 4.637 5.424 1.00 . A A . 14 ALA CB 1 1 7 8891 1 1 14 ALA H H -5.388 4.998 4.893 1.00 . A A . 14 ALA H 1 1 7 8892 1 1 14 ALA HA H -3.687 4.011 7.007 1.00 . A A . 14 ALA HA 1 1 7 8893 1 1 14 ALA HB1 H -2.337 5.458 4.725 1.00 . A A . 14 ALA HB1 1 1 7 8894 1 1 14 ALA HB2 H -2.324 3.702 4.888 1.00 . A A . 14 ALA HB2 1 1 7 8895 1 1 14 ALA HB3 H -1.579 4.709 6.131 1.00 . A A . 14 ALA HB3 1 1 7 8896 1 1 14 ALA N N -4.817 4.307 5.288 1.00 . A A . 14 ALA N 1 1 7 8897 1 1 14 ALA O O -4.265 7.024 5.948 1.00 . A A . 14 ALA O 1 1 7 8898 1 1 15 ASN C C -2.802 8.505 8.282 1.00 . A A . 15 ASN C 1 1 7 8899 1 1 15 ASN CA C -3.961 7.577 8.634 1.00 . A A . 15 ASN CA 1 1 7 8900 1 1 15 ASN CB C -4.051 7.423 10.154 1.00 . A A . 15 ASN CB 1 1 7 8901 1 1 15 ASN CG C -2.947 6.494 10.650 1.00 . A A . 15 ASN CG 1 1 7 8902 1 1 15 ASN H H -3.523 5.505 8.566 1.00 . A A . 15 ASN H 1 1 7 8903 1 1 15 ASN HA H -4.881 8.011 8.273 1.00 . A A . 15 ASN HA 1 1 7 8904 1 1 15 ASN HB2 H -3.943 8.390 10.622 1.00 . A A . 15 ASN HB2 1 1 7 8905 1 1 15 ASN HB3 H -5.012 7.004 10.415 1.00 . A A . 15 ASN HB3 1 1 7 8906 1 1 15 ASN HD21 H -4.207 5.116 11.325 1.00 . A A . 15 ASN HD21 1 1 7 8907 1 1 15 ASN HD22 H -2.560 4.762 11.540 1.00 . A A . 15 ASN HD22 1 1 7 8908 1 1 15 ASN N N -3.777 6.274 8.013 1.00 . A A . 15 ASN N 1 1 7 8909 1 1 15 ASN ND2 N -3.264 5.364 11.219 1.00 . A A . 15 ASN ND2 1 1 7 8910 1 1 15 ASN O O -1.705 8.050 7.956 1.00 . A A . 15 ASN O 1 1 7 8911 1 1 15 ASN OD1 O -1.764 6.808 10.515 1.00 . A A . 15 ASN OD1 1 1 7 8912 1 1 16 ARG C C -1.562 10.652 6.587 1.00 . A A . 16 ARG C 1 1 7 8913 1 1 16 ARG CA C -2.024 10.794 8.036 1.00 . A A . 16 ARG CA 1 1 7 8914 1 1 16 ARG CB C -0.834 10.627 8.985 1.00 . A A . 16 ARG CB 1 1 7 8915 1 1 16 ARG CD C -0.205 10.689 11.409 1.00 . A A . 16 ARG CD 1 1 7 8916 1 1 16 ARG CG C -1.344 10.438 10.418 1.00 . A A . 16 ARG CG 1 1 7 8917 1 1 16 ARG CZ C -0.783 9.115 13.168 1.00 . A A . 16 ARG CZ 1 1 7 8918 1 1 16 ARG H H -3.945 10.113 8.615 1.00 . A A . 16 ARG H 1 1 7 8919 1 1 16 ARG HA H -2.437 11.782 8.172 1.00 . A A . 16 ARG HA 1 1 7 8920 1 1 16 ARG HB2 H -0.257 9.762 8.689 1.00 . A A . 16 ARG HB2 1 1 7 8921 1 1 16 ARG HB3 H -0.212 11.508 8.938 1.00 . A A . 16 ARG HB3 1 1 7 8922 1 1 16 ARG HD2 H 0.636 10.064 11.153 1.00 . A A . 16 ARG HD2 1 1 7 8923 1 1 16 ARG HD3 H 0.091 11.727 11.358 1.00 . A A . 16 ARG HD3 1 1 7 8924 1 1 16 ARG HE H -0.830 11.104 13.391 1.00 . A A . 16 ARG HE 1 1 7 8925 1 1 16 ARG HG2 H -2.147 11.137 10.610 1.00 . A A . 16 ARG HG2 1 1 7 8926 1 1 16 ARG HG3 H -1.709 9.430 10.540 1.00 . A A . 16 ARG HG3 1 1 7 8927 1 1 16 ARG HH11 H -0.232 8.331 11.410 1.00 . A A . 16 ARG HH11 1 1 7 8928 1 1 16 ARG HH12 H -0.639 7.188 12.645 1.00 . A A . 16 ARG HH12 1 1 7 8929 1 1 16 ARG HH21 H -1.367 9.612 15.017 1.00 . A A . 16 ARG HH21 1 1 7 8930 1 1 16 ARG HH22 H -1.281 7.913 14.688 1.00 . A A . 16 ARG HH22 1 1 7 8931 1 1 16 ARG N N -3.052 9.809 8.349 1.00 . A A . 16 ARG N 1 1 7 8932 1 1 16 ARG NE N -0.640 10.374 12.765 1.00 . A A . 16 ARG NE 1 1 7 8933 1 1 16 ARG NH1 N -0.531 8.136 12.344 1.00 . A A . 16 ARG NH1 1 1 7 8934 1 1 16 ARG NH2 N -1.174 8.860 14.386 1.00 . A A . 16 ARG NH2 1 1 7 8935 1 1 16 ARG O O -2.380 10.674 5.666 1.00 . A A . 16 ARG O 1 1 7 8936 1 1 17 LYS C C 1.677 9.751 5.056 1.00 . A A . 17 LYS C 1 1 7 8937 1 1 17 LYS CA C 0.285 10.374 5.035 1.00 . A A . 17 LYS CA 1 1 7 8938 1 1 17 LYS CB C 0.359 11.746 4.364 1.00 . A A . 17 LYS CB 1 1 7 8939 1 1 17 LYS CD C 1.269 14.069 4.548 1.00 . A A . 17 LYS CD 1 1 7 8940 1 1 17 LYS CE C 2.436 14.881 5.115 1.00 . A A . 17 LYS CE 1 1 7 8941 1 1 17 LYS CG C 1.252 12.678 5.188 1.00 . A A . 17 LYS CG 1 1 7 8942 1 1 17 LYS H H 0.356 10.503 7.152 1.00 . A A . 17 LYS H 1 1 7 8943 1 1 17 LYS HA H -0.371 9.741 4.457 1.00 . A A . 17 LYS HA 1 1 7 8944 1 1 17 LYS HB2 H 0.772 11.637 3.373 1.00 . A A . 17 LYS HB2 1 1 7 8945 1 1 17 LYS HB3 H -0.632 12.169 4.298 1.00 . A A . 17 LYS HB3 1 1 7 8946 1 1 17 LYS HD2 H 1.383 13.973 3.478 1.00 . A A . 17 LYS HD2 1 1 7 8947 1 1 17 LYS HD3 H 0.341 14.578 4.767 1.00 . A A . 17 LYS HD3 1 1 7 8948 1 1 17 LYS HE2 H 3.356 14.565 4.643 1.00 . A A . 17 LYS HE2 1 1 7 8949 1 1 17 LYS HE3 H 2.274 15.930 4.919 1.00 . A A . 17 LYS HE3 1 1 7 8950 1 1 17 LYS HG2 H 0.866 12.748 6.195 1.00 . A A . 17 LYS HG2 1 1 7 8951 1 1 17 LYS HG3 H 2.257 12.283 5.214 1.00 . A A . 17 LYS HG3 1 1 7 8952 1 1 17 LYS HZ1 H 3.340 15.184 6.965 1.00 . A A . 17 LYS HZ1 1 1 7 8953 1 1 17 LYS HZ2 H 2.656 13.641 6.773 1.00 . A A . 17 LYS HZ2 1 1 7 8954 1 1 17 LYS HZ3 H 1.658 14.989 7.043 1.00 . A A . 17 LYS HZ3 1 1 7 8955 1 1 17 LYS N N -0.254 10.511 6.385 1.00 . A A . 17 LYS N 1 1 7 8956 1 1 17 LYS NZ N 2.530 14.656 6.585 1.00 . A A . 17 LYS NZ 1 1 7 8957 1 1 17 LYS O O 2.424 9.906 6.021 1.00 . A A . 17 LYS O 1 1 7 8958 1 1 18 ILE C C 4.343 9.435 3.297 1.00 . A A . 18 ILE C 1 1 7 8959 1 1 18 ILE CA C 3.334 8.417 3.862 1.00 . A A . 18 ILE CA 1 1 7 8960 1 1 18 ILE CB C 3.211 7.179 2.924 1.00 . A A . 18 ILE CB 1 1 7 8961 1 1 18 ILE CD1 C 4.250 5.457 4.524 1.00 . A A . 18 ILE CD1 1 1 7 8962 1 1 18 ILE CG1 C 2.987 5.882 3.745 1.00 . A A . 18 ILE CG1 1 1 7 8963 1 1 18 ILE CG2 C 4.442 7.020 2.012 1.00 . A A . 18 ILE CG2 1 1 7 8964 1 1 18 ILE H H 1.387 8.975 3.233 1.00 . A A . 18 ILE H 1 1 7 8965 1 1 18 ILE HA H 3.641 8.102 4.842 1.00 . A A . 18 ILE HA 1 1 7 8966 1 1 18 ILE HB H 2.349 7.330 2.290 1.00 . A A . 18 ILE HB 1 1 7 8967 1 1 18 ILE HD11 H 5.132 5.629 3.937 1.00 . A A . 18 ILE HD11 1 1 7 8968 1 1 18 ILE HD12 H 4.187 4.408 4.755 1.00 . A A . 18 ILE HD12 1 1 7 8969 1 1 18 ILE HD13 H 4.313 6.012 5.443 1.00 . A A . 18 ILE HD13 1 1 7 8970 1 1 18 ILE HG12 H 2.183 6.047 4.446 1.00 . A A . 18 ILE HG12 1 1 7 8971 1 1 18 ILE HG13 H 2.705 5.086 3.071 1.00 . A A . 18 ILE HG13 1 1 7 8972 1 1 18 ILE HG21 H 5.342 7.127 2.597 1.00 . A A . 18 ILE HG21 1 1 7 8973 1 1 18 ILE HG22 H 4.420 7.778 1.244 1.00 . A A . 18 ILE HG22 1 1 7 8974 1 1 18 ILE HG23 H 4.425 6.043 1.553 1.00 . A A . 18 ILE HG23 1 1 7 8975 1 1 18 ILE N N 2.023 9.055 3.974 1.00 . A A . 18 ILE N 1 1 7 8976 1 1 18 ILE O O 4.010 10.177 2.372 1.00 . A A . 18 ILE O 1 1 7 8977 1 1 19 PRO C C 6.950 10.141 1.829 1.00 . A A . 19 PRO C 1 1 7 8978 1 1 19 PRO CA C 6.585 10.450 3.285 1.00 . A A . 19 PRO CA 1 1 7 8979 1 1 19 PRO CB C 7.783 10.252 4.231 1.00 . A A . 19 PRO CB 1 1 7 8980 1 1 19 PRO CD C 6.103 8.674 4.910 1.00 . A A . 19 PRO CD 1 1 7 8981 1 1 19 PRO CG C 7.606 8.879 4.787 1.00 . A A . 19 PRO CG 1 1 7 8982 1 1 19 PRO HA H 6.220 11.462 3.366 1.00 . A A . 19 PRO HA 1 1 7 8983 1 1 19 PRO HB2 H 8.716 10.324 3.688 1.00 . A A . 19 PRO HB2 1 1 7 8984 1 1 19 PRO HB3 H 7.758 10.980 5.029 1.00 . A A . 19 PRO HB3 1 1 7 8985 1 1 19 PRO HD2 H 5.861 7.632 4.786 1.00 . A A . 19 PRO HD2 1 1 7 8986 1 1 19 PRO HD3 H 5.742 9.041 5.858 1.00 . A A . 19 PRO HD3 1 1 7 8987 1 1 19 PRO HG2 H 8.029 8.148 4.113 1.00 . A A . 19 PRO HG2 1 1 7 8988 1 1 19 PRO HG3 H 8.066 8.798 5.757 1.00 . A A . 19 PRO HG3 1 1 7 8989 1 1 19 PRO N N 5.560 9.491 3.804 1.00 . A A . 19 PRO N 1 1 7 8990 1 1 19 PRO O O 7.266 9.002 1.487 1.00 . A A . 19 PRO O 1 1 7 8991 1 1 20 LEU C C 8.650 10.535 -0.640 1.00 . A A . 20 LEU C 1 1 7 8992 1 1 20 LEU CA C 7.198 10.991 -0.439 1.00 . A A . 20 LEU CA 1 1 7 8993 1 1 20 LEU CB C 6.959 12.324 -1.185 1.00 . A A . 20 LEU CB 1 1 7 8994 1 1 20 LEU CD1 C 4.534 12.298 -0.552 1.00 . A A . 20 LEU CD1 1 1 7 8995 1 1 20 LEU CD2 C 5.313 13.719 -2.450 1.00 . A A . 20 LEU CD2 1 1 7 8996 1 1 20 LEU CG C 5.521 12.392 -1.716 1.00 . A A . 20 LEU CG 1 1 7 8997 1 1 20 LEU H H 6.621 12.045 1.309 1.00 . A A . 20 LEU H 1 1 7 8998 1 1 20 LEU HA H 6.539 10.240 -0.844 1.00 . A A . 20 LEU HA 1 1 7 8999 1 1 20 LEU HB2 H 7.126 13.147 -0.505 1.00 . A A . 20 LEU HB2 1 1 7 9000 1 1 20 LEU HB3 H 7.645 12.410 -2.018 1.00 . A A . 20 LEU HB3 1 1 7 9001 1 1 20 LEU HD11 H 4.618 11.327 -0.086 1.00 . A A . 20 LEU HD11 1 1 7 9002 1 1 20 LEU HD12 H 3.528 12.432 -0.923 1.00 . A A . 20 LEU HD12 1 1 7 9003 1 1 20 LEU HD13 H 4.756 13.066 0.173 1.00 . A A . 20 LEU HD13 1 1 7 9004 1 1 20 LEU HD21 H 4.395 13.677 -3.018 1.00 . A A . 20 LEU HD21 1 1 7 9005 1 1 20 LEU HD22 H 6.142 13.894 -3.120 1.00 . A A . 20 LEU HD22 1 1 7 9006 1 1 20 LEU HD23 H 5.254 14.523 -1.732 1.00 . A A . 20 LEU HD23 1 1 7 9007 1 1 20 LEU HG H 5.351 11.572 -2.398 1.00 . A A . 20 LEU HG 1 1 7 9008 1 1 20 LEU N N 6.889 11.162 0.979 1.00 . A A . 20 LEU N 1 1 7 9009 1 1 20 LEU O O 8.934 9.701 -1.501 1.00 . A A . 20 LEU O 1 1 7 9010 1 1 21 GLN C C 11.234 9.265 0.042 1.00 . A A . 21 GLN C 1 1 7 9011 1 1 21 GLN CA C 10.982 10.777 0.027 1.00 . A A . 21 GLN CA 1 1 7 9012 1 1 21 GLN CB C 11.755 11.437 1.173 1.00 . A A . 21 GLN CB 1 1 7 9013 1 1 21 GLN CD C 11.813 11.771 3.652 1.00 . A A . 21 GLN CD 1 1 7 9014 1 1 21 GLN CG C 10.990 11.241 2.482 1.00 . A A . 21 GLN CG 1 1 7 9015 1 1 21 GLN H H 9.276 11.777 0.794 1.00 . A A . 21 GLN H 1 1 7 9016 1 1 21 GLN HA H 11.353 11.176 -0.905 1.00 . A A . 21 GLN HA 1 1 7 9017 1 1 21 GLN HB2 H 12.735 10.988 1.259 1.00 . A A . 21 GLN HB2 1 1 7 9018 1 1 21 GLN HB3 H 11.860 12.493 0.975 1.00 . A A . 21 GLN HB3 1 1 7 9019 1 1 21 GLN HE21 H 12.078 13.565 2.844 1.00 . A A . 21 GLN HE21 1 1 7 9020 1 1 21 GLN HE22 H 12.796 13.341 4.366 1.00 . A A . 21 GLN HE22 1 1 7 9021 1 1 21 GLN HG2 H 10.053 11.776 2.431 1.00 . A A . 21 GLN HG2 1 1 7 9022 1 1 21 GLN HG3 H 10.796 10.189 2.629 1.00 . A A . 21 GLN HG3 1 1 7 9023 1 1 21 GLN N N 9.561 11.106 0.140 1.00 . A A . 21 GLN N 1 1 7 9024 1 1 21 GLN NE2 N 12.266 12.994 3.617 1.00 . A A . 21 GLN NE2 1 1 7 9025 1 1 21 GLN O O 12.189 8.788 -0.571 1.00 . A A . 21 GLN O 1 1 7 9026 1 1 21 GLN OE1 O 12.049 11.051 4.622 1.00 . A A . 21 GLN OE1 1 1 7 9027 1 1 22 ARG C C 9.641 6.335 -0.127 1.00 . A A . 22 ARG C 1 1 7 9028 1 1 22 ARG CA C 10.563 7.060 0.849 1.00 . A A . 22 ARG CA 1 1 7 9029 1 1 22 ARG CB C 10.258 6.608 2.282 1.00 . A A . 22 ARG CB 1 1 7 9030 1 1 22 ARG CD C 10.713 7.478 4.620 1.00 . A A . 22 ARG CD 1 1 7 9031 1 1 22 ARG CG C 11.334 7.159 3.250 1.00 . A A . 22 ARG CG 1 1 7 9032 1 1 22 ARG CZ C 12.266 6.241 6.019 1.00 . A A . 22 ARG CZ 1 1 7 9033 1 1 22 ARG H H 9.655 8.947 1.233 1.00 . A A . 22 ARG H 1 1 7 9034 1 1 22 ARG HA H 11.587 6.801 0.618 1.00 . A A . 22 ARG HA 1 1 7 9035 1 1 22 ARG HB2 H 9.282 6.974 2.567 1.00 . A A . 22 ARG HB2 1 1 7 9036 1 1 22 ARG HB3 H 10.257 5.528 2.324 1.00 . A A . 22 ARG HB3 1 1 7 9037 1 1 22 ARG HD2 H 10.296 8.474 4.603 1.00 . A A . 22 ARG HD2 1 1 7 9038 1 1 22 ARG HD3 H 9.927 6.769 4.836 1.00 . A A . 22 ARG HD3 1 1 7 9039 1 1 22 ARG HE H 12.024 8.226 6.109 1.00 . A A . 22 ARG HE 1 1 7 9040 1 1 22 ARG HG2 H 12.113 6.422 3.379 1.00 . A A . 22 ARG HG2 1 1 7 9041 1 1 22 ARG HG3 H 11.768 8.063 2.842 1.00 . A A . 22 ARG HG3 1 1 7 9042 1 1 22 ARG HH11 H 11.186 5.171 4.717 1.00 . A A . 22 ARG HH11 1 1 7 9043 1 1 22 ARG HH12 H 12.286 4.265 5.701 1.00 . A A . 22 ARG HH12 1 1 7 9044 1 1 22 ARG HH21 H 13.469 7.044 7.404 1.00 . A A . 22 ARG HH21 1 1 7 9045 1 1 22 ARG HH22 H 13.578 5.325 7.223 1.00 . A A . 22 ARG HH22 1 1 7 9046 1 1 22 ARG N N 10.394 8.516 0.753 1.00 . A A . 22 ARG N 1 1 7 9047 1 1 22 ARG NE N 11.730 7.404 5.663 1.00 . A A . 22 ARG NE 1 1 7 9048 1 1 22 ARG NH1 N 11.883 5.139 5.433 1.00 . A A . 22 ARG NH1 1 1 7 9049 1 1 22 ARG NH2 N 13.175 6.200 6.954 1.00 . A A . 22 ARG NH2 1 1 7 9050 1 1 22 ARG O O 9.858 5.168 -0.456 1.00 . A A . 22 ARG O 1 1 7 9051 1 1 23 LEU C C 8.361 6.051 -2.812 1.00 . A A . 23 LEU C 1 1 7 9052 1 1 23 LEU CA C 7.653 6.466 -1.522 1.00 . A A . 23 LEU CA 1 1 7 9053 1 1 23 LEU CB C 6.564 7.532 -1.788 1.00 . A A . 23 LEU CB 1 1 7 9054 1 1 23 LEU CD1 C 5.952 7.484 -4.262 1.00 . A A . 23 LEU CD1 1 1 7 9055 1 1 23 LEU CD2 C 5.164 5.612 -2.739 1.00 . A A . 23 LEU CD2 1 1 7 9056 1 1 23 LEU CG C 5.497 7.112 -2.834 1.00 . A A . 23 LEU CG 1 1 7 9057 1 1 23 LEU H H 8.496 7.961 -0.283 1.00 . A A . 23 LEU H 1 1 7 9058 1 1 23 LEU HA H 7.206 5.600 -1.073 1.00 . A A . 23 LEU HA 1 1 7 9059 1 1 23 LEU HB2 H 6.061 7.746 -0.859 1.00 . A A . 23 LEU HB2 1 1 7 9060 1 1 23 LEU HB3 H 7.052 8.430 -2.129 1.00 . A A . 23 LEU HB3 1 1 7 9061 1 1 23 LEU HD11 H 5.624 6.735 -4.966 1.00 . A A . 23 LEU HD11 1 1 7 9062 1 1 23 LEU HD12 H 7.022 7.569 -4.309 1.00 . A A . 23 LEU HD12 1 1 7 9063 1 1 23 LEU HD13 H 5.520 8.436 -4.525 1.00 . A A . 23 LEU HD13 1 1 7 9064 1 1 23 LEU HD21 H 5.915 5.037 -3.245 1.00 . A A . 23 LEU HD21 1 1 7 9065 1 1 23 LEU HD22 H 4.208 5.433 -3.210 1.00 . A A . 23 LEU HD22 1 1 7 9066 1 1 23 LEU HD23 H 5.108 5.313 -1.706 1.00 . A A . 23 LEU HD23 1 1 7 9067 1 1 23 LEU HG H 4.591 7.673 -2.627 1.00 . A A . 23 LEU HG 1 1 7 9068 1 1 23 LEU N N 8.614 7.036 -0.583 1.00 . A A . 23 LEU N 1 1 7 9069 1 1 23 LEU O O 9.044 6.858 -3.445 1.00 . A A . 23 LEU O 1 1 7 9070 1 1 24 GLU C C 7.792 4.351 -5.579 1.00 . A A . 24 GLU C 1 1 7 9071 1 1 24 GLU CA C 8.791 4.267 -4.424 1.00 . A A . 24 GLU CA 1 1 7 9072 1 1 24 GLU CB C 9.212 2.811 -4.213 1.00 . A A . 24 GLU CB 1 1 7 9073 1 1 24 GLU CD C 10.417 0.901 -5.295 1.00 . A A . 24 GLU CD 1 1 7 9074 1 1 24 GLU CG C 9.672 2.209 -5.544 1.00 . A A . 24 GLU CG 1 1 7 9075 1 1 24 GLU H H 7.626 4.197 -2.657 1.00 . A A . 24 GLU H 1 1 7 9076 1 1 24 GLU HA H 9.666 4.850 -4.672 1.00 . A A . 24 GLU HA 1 1 7 9077 1 1 24 GLU HB2 H 10.023 2.771 -3.499 1.00 . A A . 24 GLU HB2 1 1 7 9078 1 1 24 GLU HB3 H 8.374 2.249 -3.837 1.00 . A A . 24 GLU HB3 1 1 7 9079 1 1 24 GLU HG2 H 8.810 2.018 -6.167 1.00 . A A . 24 GLU HG2 1 1 7 9080 1 1 24 GLU HG3 H 10.329 2.905 -6.044 1.00 . A A . 24 GLU HG3 1 1 7 9081 1 1 24 GLU N N 8.185 4.789 -3.200 1.00 . A A . 24 GLU N 1 1 7 9082 1 1 24 GLU O O 8.051 5.005 -6.590 1.00 . A A . 24 GLU O 1 1 7 9083 1 1 24 GLU OE1 O 9.756 -0.106 -5.104 1.00 . A A . 24 GLU OE1 1 1 7 9084 1 1 24 GLU OE2 O 11.637 0.927 -5.300 1.00 . A A . 24 GLU OE2 1 1 7 9085 1 1 25 SER C C 4.258 3.303 -5.874 1.00 . A A . 25 SER C 1 1 7 9086 1 1 25 SER CA C 5.619 3.684 -6.459 1.00 . A A . 25 SER CA 1 1 7 9087 1 1 25 SER CB C 5.991 2.698 -7.566 1.00 . A A . 25 SER CB 1 1 7 9088 1 1 25 SER H H 6.499 3.177 -4.596 1.00 . A A . 25 SER H 1 1 7 9089 1 1 25 SER HA H 5.554 4.672 -6.883 1.00 . A A . 25 SER HA 1 1 7 9090 1 1 25 SER HB2 H 6.759 3.125 -8.189 1.00 . A A . 25 SER HB2 1 1 7 9091 1 1 25 SER HB3 H 6.360 1.782 -7.121 1.00 . A A . 25 SER HB3 1 1 7 9092 1 1 25 SER HG H 4.991 2.790 -9.232 1.00 . A A . 25 SER HG 1 1 7 9093 1 1 25 SER N N 6.650 3.681 -5.422 1.00 . A A . 25 SER N 1 1 7 9094 1 1 25 SER O O 4.167 2.892 -4.718 1.00 . A A . 25 SER O 1 1 7 9095 1 1 25 SER OG O 4.843 2.425 -8.358 1.00 . A A . 25 SER OG 1 1 7 9096 1 1 26 TYR C C 1.287 1.929 -7.050 1.00 . A A . 26 TYR C 1 1 7 9097 1 1 26 TYR CA C 1.840 3.099 -6.238 1.00 . A A . 26 TYR CA 1 1 7 9098 1 1 26 TYR CB C 0.909 4.312 -6.387 1.00 . A A . 26 TYR CB 1 1 7 9099 1 1 26 TYR CD1 C 1.646 5.196 -8.633 1.00 . A A . 26 TYR CD1 1 1 7 9100 1 1 26 TYR CD2 C -0.579 4.257 -8.425 1.00 . A A . 26 TYR CD2 1 1 7 9101 1 1 26 TYR CE1 C 1.409 5.459 -9.987 1.00 . A A . 26 TYR CE1 1 1 7 9102 1 1 26 TYR CE2 C -0.816 4.519 -9.780 1.00 . A A . 26 TYR CE2 1 1 7 9103 1 1 26 TYR CG C 0.652 4.595 -7.851 1.00 . A A . 26 TYR CG 1 1 7 9104 1 1 26 TYR CZ C 0.178 5.120 -10.561 1.00 . A A . 26 TYR CZ 1 1 7 9105 1 1 26 TYR H H 3.336 3.769 -7.595 1.00 . A A . 26 TYR H 1 1 7 9106 1 1 26 TYR HA H 1.863 2.812 -5.196 1.00 . A A . 26 TYR HA 1 1 7 9107 1 1 26 TYR HB2 H -0.030 4.104 -5.892 1.00 . A A . 26 TYR HB2 1 1 7 9108 1 1 26 TYR HB3 H 1.367 5.175 -5.931 1.00 . A A . 26 TYR HB3 1 1 7 9109 1 1 26 TYR HD1 H 2.594 5.459 -8.190 1.00 . A A . 26 TYR HD1 1 1 7 9110 1 1 26 TYR HD2 H -1.348 3.795 -7.822 1.00 . A A . 26 TYR HD2 1 1 7 9111 1 1 26 TYR HE1 H 2.177 5.922 -10.590 1.00 . A A . 26 TYR HE1 1 1 7 9112 1 1 26 TYR HE2 H -1.767 4.258 -10.223 1.00 . A A . 26 TYR HE2 1 1 7 9113 1 1 26 TYR HH H -0.282 4.549 -12.323 1.00 . A A . 26 TYR HH 1 1 7 9114 1 1 26 TYR N N 3.200 3.439 -6.682 1.00 . A A . 26 TYR N 1 1 7 9115 1 1 26 TYR O O 1.885 1.512 -8.043 1.00 . A A . 26 TYR O 1 1 7 9116 1 1 26 TYR OH O -0.055 5.379 -11.896 1.00 . A A . 26 TYR OH 1 1 7 9117 1 1 27 ARG C C -1.887 0.042 -6.750 1.00 . A A . 27 ARG C 1 1 7 9118 1 1 27 ARG CA C -0.490 0.289 -7.311 1.00 . A A . 27 ARG CA 1 1 7 9119 1 1 27 ARG CB C 0.352 -0.981 -7.141 1.00 . A A . 27 ARG CB 1 1 7 9120 1 1 27 ARG CD C -0.086 -3.454 -7.449 1.00 . A A . 27 ARG CD 1 1 7 9121 1 1 27 ARG CG C -0.127 -2.079 -8.126 1.00 . A A . 27 ARG CG 1 1 7 9122 1 1 27 ARG CZ C 0.947 -4.771 -9.210 1.00 . A A . 27 ARG CZ 1 1 7 9123 1 1 27 ARG H H -0.288 1.786 -5.826 1.00 . A A . 27 ARG H 1 1 7 9124 1 1 27 ARG HA H -0.568 0.520 -8.364 1.00 . A A . 27 ARG HA 1 1 7 9125 1 1 27 ARG HB2 H 1.391 -0.746 -7.335 1.00 . A A . 27 ARG HB2 1 1 7 9126 1 1 27 ARG HB3 H 0.252 -1.332 -6.124 1.00 . A A . 27 ARG HB3 1 1 7 9127 1 1 27 ARG HD2 H 0.818 -3.539 -6.867 1.00 . A A . 27 ARG HD2 1 1 7 9128 1 1 27 ARG HD3 H -0.941 -3.552 -6.796 1.00 . A A . 27 ARG HD3 1 1 7 9129 1 1 27 ARG HE H -0.929 -5.043 -8.568 1.00 . A A . 27 ARG HE 1 1 7 9130 1 1 27 ARG HG2 H -1.140 -1.876 -8.444 1.00 . A A . 27 ARG HG2 1 1 7 9131 1 1 27 ARG HG3 H 0.519 -2.093 -8.993 1.00 . A A . 27 ARG HG3 1 1 7 9132 1 1 27 ARG HH11 H 2.077 -3.339 -8.384 1.00 . A A . 27 ARG HH11 1 1 7 9133 1 1 27 ARG HH12 H 2.836 -4.264 -9.634 1.00 . A A . 27 ARG HH12 1 1 7 9134 1 1 27 ARG HH21 H 0.060 -6.261 -10.210 1.00 . A A . 27 ARG HH21 1 1 7 9135 1 1 27 ARG HH22 H 1.694 -5.919 -10.669 1.00 . A A . 27 ARG HH22 1 1 7 9136 1 1 27 ARG N N 0.142 1.409 -6.622 1.00 . A A . 27 ARG N 1 1 7 9137 1 1 27 ARG NE N -0.114 -4.512 -8.452 1.00 . A A . 27 ARG NE 1 1 7 9138 1 1 27 ARG NH1 N 2.038 -4.070 -9.065 1.00 . A A . 27 ARG NH1 1 1 7 9139 1 1 27 ARG NH2 N 0.896 -5.725 -10.099 1.00 . A A . 27 ARG NH2 1 1 7 9140 1 1 27 ARG O O -2.121 0.217 -5.557 1.00 . A A . 27 ARG O 1 1 7 9141 1 1 28 ARG C C -4.301 -2.049 -6.623 1.00 . A A . 28 ARG C 1 1 7 9142 1 1 28 ARG CA C -4.185 -0.630 -7.183 1.00 . A A . 28 ARG CA 1 1 7 9143 1 1 28 ARG CB C -5.150 -0.434 -8.381 1.00 . A A . 28 ARG CB 1 1 7 9144 1 1 28 ARG CD C -7.261 0.653 -9.183 1.00 . A A . 28 ARG CD 1 1 7 9145 1 1 28 ARG CG C -6.262 0.566 -8.026 1.00 . A A . 28 ARG CG 1 1 7 9146 1 1 28 ARG CZ C -7.210 0.246 -11.577 1.00 . A A . 28 ARG CZ 1 1 7 9147 1 1 28 ARG H H -2.572 -0.488 -8.556 1.00 . A A . 28 ARG H 1 1 7 9148 1 1 28 ARG HA H -4.440 0.066 -6.396 1.00 . A A . 28 ARG HA 1 1 7 9149 1 1 28 ARG HB2 H -4.591 -0.053 -9.222 1.00 . A A . 28 ARG HB2 1 1 7 9150 1 1 28 ARG HB3 H -5.599 -1.380 -8.656 1.00 . A A . 28 ARG HB3 1 1 7 9151 1 1 28 ARG HD2 H -7.968 -0.158 -9.108 1.00 . A A . 28 ARG HD2 1 1 7 9152 1 1 28 ARG HD3 H -7.790 1.593 -9.127 1.00 . A A . 28 ARG HD3 1 1 7 9153 1 1 28 ARG HE H -5.600 0.744 -10.498 1.00 . A A . 28 ARG HE 1 1 7 9154 1 1 28 ARG HG2 H -6.773 0.234 -7.132 1.00 . A A . 28 ARG HG2 1 1 7 9155 1 1 28 ARG HG3 H -5.828 1.538 -7.852 1.00 . A A . 28 ARG HG3 1 1 7 9156 1 1 28 ARG HH11 H -8.989 0.062 -10.674 1.00 . A A . 28 ARG HH11 1 1 7 9157 1 1 28 ARG HH12 H -8.980 -0.234 -12.381 1.00 . A A . 28 ARG HH12 1 1 7 9158 1 1 28 ARG HH21 H -5.581 0.356 -12.735 1.00 . A A . 28 ARG HH21 1 1 7 9159 1 1 28 ARG HH22 H -7.051 -0.067 -13.548 1.00 . A A . 28 ARG HH22 1 1 7 9160 1 1 28 ARG N N -2.813 -0.364 -7.614 1.00 . A A . 28 ARG N 1 1 7 9161 1 1 28 ARG NE N -6.563 0.565 -10.460 1.00 . A A . 28 ARG NE 1 1 7 9162 1 1 28 ARG NH1 N -8.493 0.007 -11.542 1.00 . A A . 28 ARG NH1 1 1 7 9163 1 1 28 ARG NH2 N -6.564 0.173 -12.709 1.00 . A A . 28 ARG NH2 1 1 7 9164 1 1 28 ARG O O -3.531 -2.937 -6.990 1.00 . A A . 28 ARG O 1 1 7 9165 1 1 29 ILE C C -6.571 -4.325 -5.890 1.00 . A A . 29 ILE C 1 1 7 9166 1 1 29 ILE CA C -5.491 -3.564 -5.119 1.00 . A A . 29 ILE CA 1 1 7 9167 1 1 29 ILE CB C -5.903 -3.403 -3.631 1.00 . A A . 29 ILE CB 1 1 7 9168 1 1 29 ILE CD1 C -5.703 -1.938 -1.604 1.00 . A A . 29 ILE CD1 1 1 7 9169 1 1 29 ILE CG1 C -5.354 -2.076 -3.088 1.00 . A A . 29 ILE CG1 1 1 7 9170 1 1 29 ILE CG2 C -5.336 -4.562 -2.801 1.00 . A A . 29 ILE CG2 1 1 7 9171 1 1 29 ILE H H -5.853 -1.503 -5.479 1.00 . A A . 29 ILE H 1 1 7 9172 1 1 29 ILE HA H -4.569 -4.129 -5.173 1.00 . A A . 29 ILE HA 1 1 7 9173 1 1 29 ILE HB H -6.983 -3.404 -3.545 1.00 . A A . 29 ILE HB 1 1 7 9174 1 1 29 ILE HD11 H -5.160 -2.674 -1.032 1.00 . A A . 29 ILE HD11 1 1 7 9175 1 1 29 ILE HD12 H -6.763 -2.086 -1.469 1.00 . A A . 29 ILE HD12 1 1 7 9176 1 1 29 ILE HD13 H -5.433 -0.948 -1.264 1.00 . A A . 29 ILE HD13 1 1 7 9177 1 1 29 ILE HG12 H -4.282 -2.052 -3.210 1.00 . A A . 29 ILE HG12 1 1 7 9178 1 1 29 ILE HG13 H -5.797 -1.256 -3.630 1.00 . A A . 29 ILE HG13 1 1 7 9179 1 1 29 ILE HG21 H -5.505 -5.494 -3.321 1.00 . A A . 29 ILE HG21 1 1 7 9180 1 1 29 ILE HG22 H -5.829 -4.591 -1.841 1.00 . A A . 29 ILE HG22 1 1 7 9181 1 1 29 ILE HG23 H -4.276 -4.417 -2.657 1.00 . A A . 29 ILE HG23 1 1 7 9182 1 1 29 ILE N N -5.272 -2.251 -5.731 1.00 . A A . 29 ILE N 1 1 7 9183 1 1 29 ILE O O -6.277 -5.285 -6.602 1.00 . A A . 29 ILE O 1 1 7 9184 1 1 30 THR C C -8.781 -6.040 -6.450 1.00 . A A . 30 THR C 1 1 7 9185 1 1 30 THR CA C -8.941 -4.521 -6.431 1.00 . A A . 30 THR CA 1 1 7 9186 1 1 30 THR CB C -9.039 -3.999 -7.867 1.00 . A A . 30 THR CB 1 1 7 9187 1 1 30 THR CG2 C -9.360 -2.503 -7.846 1.00 . A A . 30 THR CG2 1 1 7 9188 1 1 30 THR H H -7.989 -3.112 -5.165 1.00 . A A . 30 THR H 1 1 7 9189 1 1 30 THR HA H -9.855 -4.275 -5.910 1.00 . A A . 30 THR HA 1 1 7 9190 1 1 30 THR HB H -9.824 -4.524 -8.389 1.00 . A A . 30 THR HB 1 1 7 9191 1 1 30 THR HG1 H -7.802 -5.106 -8.879 1.00 . A A . 30 THR HG1 1 1 7 9192 1 1 30 THR HG21 H -9.639 -2.181 -8.839 1.00 . A A . 30 THR HG21 1 1 7 9193 1 1 30 THR HG22 H -8.489 -1.952 -7.522 1.00 . A A . 30 THR HG22 1 1 7 9194 1 1 30 THR HG23 H -10.178 -2.318 -7.165 1.00 . A A . 30 THR HG23 1 1 7 9195 1 1 30 THR N N -7.819 -3.883 -5.745 1.00 . A A . 30 THR N 1 1 7 9196 1 1 30 THR O O -9.142 -6.700 -7.424 1.00 . A A . 30 THR O 1 1 7 9197 1 1 30 THR OG1 O -7.802 -4.212 -8.531 1.00 . A A . 30 THR OG1 1 1 7 9198 1 1 31 SER C C -7.981 -8.459 -3.804 1.00 . A A . 31 SER C 1 1 7 9199 1 1 31 SER CA C -8.026 -8.027 -5.265 1.00 . A A . 31 SER CA 1 1 7 9200 1 1 31 SER CB C -6.719 -8.416 -5.955 1.00 . A A . 31 SER CB 1 1 7 9201 1 1 31 SER H H -7.964 -6.008 -4.622 1.00 . A A . 31 SER H 1 1 7 9202 1 1 31 SER HA H -8.844 -8.538 -5.755 1.00 . A A . 31 SER HA 1 1 7 9203 1 1 31 SER HB2 H -6.483 -9.443 -5.733 1.00 . A A . 31 SER HB2 1 1 7 9204 1 1 31 SER HB3 H -6.828 -8.297 -7.025 1.00 . A A . 31 SER HB3 1 1 7 9205 1 1 31 SER HG H -5.337 -7.072 -6.219 1.00 . A A . 31 SER HG 1 1 7 9206 1 1 31 SER N N -8.234 -6.585 -5.367 1.00 . A A . 31 SER N 1 1 7 9207 1 1 31 SER O O -8.204 -7.650 -2.902 1.00 . A A . 31 SER O 1 1 7 9208 1 1 31 SER OG O -5.671 -7.582 -5.477 1.00 . A A . 31 SER OG 1 1 7 9209 1 1 32 GLY C C -8.847 -9.833 -1.411 1.00 . A A . 32 GLY C 1 1 7 9210 1 1 32 GLY CA C -7.625 -10.259 -2.217 1.00 . A A . 32 GLY CA 1 1 7 9211 1 1 32 GLY H H -7.527 -10.335 -4.333 1.00 . A A . 32 GLY H 1 1 7 9212 1 1 32 GLY HA2 H -7.582 -11.339 -2.255 1.00 . A A . 32 GLY HA2 1 1 7 9213 1 1 32 GLY HA3 H -6.737 -9.883 -1.734 1.00 . A A . 32 GLY HA3 1 1 7 9214 1 1 32 GLY N N -7.695 -9.735 -3.576 1.00 . A A . 32 GLY N 1 1 7 9215 1 1 32 GLY O O -8.870 -9.952 -0.186 1.00 . A A . 32 GLY O 1 1 7 9216 1 1 33 LYS C C -10.791 -7.750 -0.480 1.00 . A A . 33 LYS C 1 1 7 9217 1 1 33 LYS CA C -11.087 -8.888 -1.453 1.00 . A A . 33 LYS CA 1 1 7 9218 1 1 33 LYS CB C -11.729 -10.055 -0.698 1.00 . A A . 33 LYS CB 1 1 7 9219 1 1 33 LYS CD C -13.845 -10.909 0.322 1.00 . A A . 33 LYS CD 1 1 7 9220 1 1 33 LYS CE C -15.259 -10.527 0.765 1.00 . A A . 33 LYS CE 1 1 7 9221 1 1 33 LYS CG C -13.176 -9.704 -0.344 1.00 . A A . 33 LYS CG 1 1 7 9222 1 1 33 LYS H H -9.787 -9.261 -3.084 1.00 . A A . 33 LYS H 1 1 7 9223 1 1 33 LYS HA H -11.777 -8.536 -2.204 1.00 . A A . 33 LYS HA 1 1 7 9224 1 1 33 LYS HB2 H -11.714 -10.938 -1.321 1.00 . A A . 33 LYS HB2 1 1 7 9225 1 1 33 LYS HB3 H -11.175 -10.246 0.209 1.00 . A A . 33 LYS HB3 1 1 7 9226 1 1 33 LYS HD2 H -13.896 -11.726 -0.382 1.00 . A A . 33 LYS HD2 1 1 7 9227 1 1 33 LYS HD3 H -13.269 -11.209 1.184 1.00 . A A . 33 LYS HD3 1 1 7 9228 1 1 33 LYS HE2 H -15.210 -9.689 1.445 1.00 . A A . 33 LYS HE2 1 1 7 9229 1 1 33 LYS HE3 H -15.846 -10.254 -0.099 1.00 . A A . 33 LYS HE3 1 1 7 9230 1 1 33 LYS HG2 H -13.187 -8.864 0.335 1.00 . A A . 33 LYS HG2 1 1 7 9231 1 1 33 LYS HG3 H -13.715 -9.447 -1.243 1.00 . A A . 33 LYS HG3 1 1 7 9232 1 1 33 LYS HZ1 H -15.223 -12.100 2.129 1.00 . A A . 33 LYS HZ1 1 1 7 9233 1 1 33 LYS HZ2 H -16.163 -12.403 0.746 1.00 . A A . 33 LYS HZ2 1 1 7 9234 1 1 33 LYS HZ3 H -16.743 -11.367 1.961 1.00 . A A . 33 LYS HZ3 1 1 7 9235 1 1 33 LYS N N -9.863 -9.333 -2.109 1.00 . A A . 33 LYS N 1 1 7 9236 1 1 33 LYS NZ N -15.895 -11.687 1.452 1.00 . A A . 33 LYS NZ 1 1 7 9237 1 1 33 LYS O O -11.094 -7.843 0.708 1.00 . A A . 33 LYS O 1 1 7 9238 1 1 34 CYS C C -11.159 -4.770 0.211 1.00 . A A . 34 CYS C 1 1 7 9239 1 1 34 CYS CA C -9.870 -5.527 -0.160 1.00 . A A . 34 CYS CA 1 1 7 9240 1 1 34 CYS CB C -8.894 -4.605 -0.922 1.00 . A A . 34 CYS CB 1 1 7 9241 1 1 34 CYS H H -9.980 -6.658 -1.950 1.00 . A A . 34 CYS H 1 1 7 9242 1 1 34 CYS HA H -9.390 -5.888 0.731 1.00 . A A . 34 CYS HA 1 1 7 9243 1 1 34 CYS HB2 H -8.479 -5.149 -1.751 1.00 . A A . 34 CYS HB2 1 1 7 9244 1 1 34 CYS HB3 H -9.417 -3.735 -1.297 1.00 . A A . 34 CYS HB3 1 1 7 9245 1 1 34 CYS N N -10.199 -6.677 -0.995 1.00 . A A . 34 CYS N 1 1 7 9246 1 1 34 CYS O O -12.075 -4.684 -0.608 1.00 . A A . 34 CYS O 1 1 7 9247 1 1 34 CYS SG S -7.543 -4.071 0.163 1.00 . A A . 34 CYS SG 1 1 7 9248 1 1 35 PRO C C -13.073 -2.645 0.700 1.00 . A A . 35 PRO C 1 1 7 9249 1 1 35 PRO CA C -12.471 -3.473 1.835 1.00 . A A . 35 PRO CA 1 1 7 9250 1 1 35 PRO CB C -11.942 -2.578 2.956 1.00 . A A . 35 PRO CB 1 1 7 9251 1 1 35 PRO CD C -10.242 -4.252 2.473 1.00 . A A . 35 PRO CD 1 1 7 9252 1 1 35 PRO CG C -10.840 -3.371 3.586 1.00 . A A . 35 PRO CG 1 1 7 9253 1 1 35 PRO HA H -13.208 -4.151 2.233 1.00 . A A . 35 PRO HA 1 1 7 9254 1 1 35 PRO HB2 H -11.558 -1.650 2.547 1.00 . A A . 35 PRO HB2 1 1 7 9255 1 1 35 PRO HB3 H -12.719 -2.376 3.679 1.00 . A A . 35 PRO HB3 1 1 7 9256 1 1 35 PRO HD2 H -9.310 -3.835 2.119 1.00 . A A . 35 PRO HD2 1 1 7 9257 1 1 35 PRO HD3 H -10.097 -5.262 2.824 1.00 . A A . 35 PRO HD3 1 1 7 9258 1 1 35 PRO HG2 H -10.085 -2.704 3.988 1.00 . A A . 35 PRO HG2 1 1 7 9259 1 1 35 PRO HG3 H -11.235 -3.999 4.373 1.00 . A A . 35 PRO HG3 1 1 7 9260 1 1 35 PRO N N -11.258 -4.224 1.403 1.00 . A A . 35 PRO N 1 1 7 9261 1 1 35 PRO O O -14.293 -2.530 0.581 1.00 . A A . 35 PRO O 1 1 7 9262 1 1 36 GLN C C -11.479 -0.827 -2.112 1.00 . A A . 36 GLN C 1 1 7 9263 1 1 36 GLN CA C -12.661 -1.256 -1.250 1.00 . A A . 36 GLN CA 1 1 7 9264 1 1 36 GLN CB C -13.395 -0.017 -0.731 1.00 . A A . 36 GLN CB 1 1 7 9265 1 1 36 GLN CD C -13.288 1.866 0.912 1.00 . A A . 36 GLN CD 1 1 7 9266 1 1 36 GLN CG C -12.506 0.727 0.267 1.00 . A A . 36 GLN CG 1 1 7 9267 1 1 36 GLN H H -11.247 -2.198 0.015 1.00 . A A . 36 GLN H 1 1 7 9268 1 1 36 GLN HA H -13.342 -1.838 -1.853 1.00 . A A . 36 GLN HA 1 1 7 9269 1 1 36 GLN HB2 H -13.629 0.635 -1.562 1.00 . A A . 36 GLN HB2 1 1 7 9270 1 1 36 GLN HB3 H -14.309 -0.319 -0.242 1.00 . A A . 36 GLN HB3 1 1 7 9271 1 1 36 GLN HE21 H -13.271 2.998 -0.719 1.00 . A A . 36 GLN HE21 1 1 7 9272 1 1 36 GLN HE22 H -14.066 3.669 0.621 1.00 . A A . 36 GLN HE22 1 1 7 9273 1 1 36 GLN HG2 H -12.174 0.041 1.033 1.00 . A A . 36 GLN HG2 1 1 7 9274 1 1 36 GLN HG3 H -11.647 1.131 -0.248 1.00 . A A . 36 GLN HG3 1 1 7 9275 1 1 36 GLN N N -12.207 -2.071 -0.130 1.00 . A A . 36 GLN N 1 1 7 9276 1 1 36 GLN NE2 N -13.564 2.933 0.214 1.00 . A A . 36 GLN NE2 1 1 7 9277 1 1 36 GLN O O -10.350 -0.732 -1.631 1.00 . A A . 36 GLN O 1 1 7 9278 1 1 36 GLN OE1 O -13.655 1.783 2.084 1.00 . A A . 36 GLN OE1 1 1 7 9279 1 1 37 LYS C C -9.814 0.920 -3.661 1.00 . A A . 37 LYS C 1 1 7 9280 1 1 37 LYS CA C -10.695 -0.143 -4.310 1.00 . A A . 37 LYS CA 1 1 7 9281 1 1 37 LYS CB C -11.320 0.413 -5.591 1.00 . A A . 37 LYS CB 1 1 7 9282 1 1 37 LYS CD C -10.821 0.904 -7.998 1.00 . A A . 37 LYS CD 1 1 7 9283 1 1 37 LYS CE C -11.985 1.896 -7.956 1.00 . A A . 37 LYS CE 1 1 7 9284 1 1 37 LYS CG C -10.216 0.759 -6.597 1.00 . A A . 37 LYS CG 1 1 7 9285 1 1 37 LYS H H -12.665 -0.656 -3.717 1.00 . A A . 37 LYS H 1 1 7 9286 1 1 37 LYS HA H -10.086 -0.998 -4.561 1.00 . A A . 37 LYS HA 1 1 7 9287 1 1 37 LYS HB2 H -11.980 -0.328 -6.019 1.00 . A A . 37 LYS HB2 1 1 7 9288 1 1 37 LYS HB3 H -11.883 1.304 -5.359 1.00 . A A . 37 LYS HB3 1 1 7 9289 1 1 37 LYS HD2 H -10.065 1.264 -8.680 1.00 . A A . 37 LYS HD2 1 1 7 9290 1 1 37 LYS HD3 H -11.182 -0.057 -8.334 1.00 . A A . 37 LYS HD3 1 1 7 9291 1 1 37 LYS HE2 H -12.844 1.423 -7.504 1.00 . A A . 37 LYS HE2 1 1 7 9292 1 1 37 LYS HE3 H -11.702 2.760 -7.373 1.00 . A A . 37 LYS HE3 1 1 7 9293 1 1 37 LYS HG2 H -9.746 1.689 -6.310 1.00 . A A . 37 LYS HG2 1 1 7 9294 1 1 37 LYS HG3 H -9.477 -0.029 -6.608 1.00 . A A . 37 LYS HG3 1 1 7 9295 1 1 37 LYS HZ1 H -13.152 2.952 -9.319 1.00 . A A . 37 LYS HZ1 1 1 7 9296 1 1 37 LYS HZ2 H -12.541 1.484 -9.920 1.00 . A A . 37 LYS HZ2 1 1 7 9297 1 1 37 LYS HZ3 H -11.518 2.831 -9.757 1.00 . A A . 37 LYS HZ3 1 1 7 9298 1 1 37 LYS N N -11.746 -0.565 -3.390 1.00 . A A . 37 LYS N 1 1 7 9299 1 1 37 LYS NZ N -12.325 2.323 -9.343 1.00 . A A . 37 LYS NZ 1 1 7 9300 1 1 37 LYS O O -10.311 1.832 -2.999 1.00 . A A . 37 LYS O 1 1 7 9301 1 1 38 ALA C C -6.206 1.655 -3.954 1.00 . A A . 38 ALA C 1 1 7 9302 1 1 38 ALA CA C -7.566 1.745 -3.260 1.00 . A A . 38 ALA CA 1 1 7 9303 1 1 38 ALA CB C -7.424 1.462 -1.749 1.00 . A A . 38 ALA CB 1 1 7 9304 1 1 38 ALA H H -8.161 0.041 -4.374 1.00 . A A . 38 ALA H 1 1 7 9305 1 1 38 ALA HA H -7.957 2.739 -3.394 1.00 . A A . 38 ALA HA 1 1 7 9306 1 1 38 ALA HB1 H -8.115 2.085 -1.195 1.00 . A A . 38 ALA HB1 1 1 7 9307 1 1 38 ALA HB2 H -6.416 1.670 -1.423 1.00 . A A . 38 ALA HB2 1 1 7 9308 1 1 38 ALA HB3 H -7.652 0.424 -1.559 1.00 . A A . 38 ALA HB3 1 1 7 9309 1 1 38 ALA N N -8.503 0.792 -3.844 1.00 . A A . 38 ALA N 1 1 7 9310 1 1 38 ALA O O -5.970 0.761 -4.763 1.00 . A A . 38 ALA O 1 1 7 9311 1 1 39 VAL C C -2.925 2.420 -3.108 1.00 . A A . 39 VAL C 1 1 7 9312 1 1 39 VAL CA C -3.966 2.619 -4.209 1.00 . A A . 39 VAL CA 1 1 7 9313 1 1 39 VAL CB C -3.731 3.946 -4.943 1.00 . A A . 39 VAL CB 1 1 7 9314 1 1 39 VAL CG1 C -4.947 4.263 -5.817 1.00 . A A . 39 VAL CG1 1 1 7 9315 1 1 39 VAL CG2 C -3.513 5.080 -3.934 1.00 . A A . 39 VAL CG2 1 1 7 9316 1 1 39 VAL H H -5.561 3.278 -2.972 1.00 . A A . 39 VAL H 1 1 7 9317 1 1 39 VAL HA H -3.868 1.809 -4.921 1.00 . A A . 39 VAL HA 1 1 7 9318 1 1 39 VAL HB H -2.858 3.852 -5.572 1.00 . A A . 39 VAL HB 1 1 7 9319 1 1 39 VAL HG11 H -5.750 4.636 -5.198 1.00 . A A . 39 VAL HG11 1 1 7 9320 1 1 39 VAL HG12 H -5.271 3.367 -6.327 1.00 . A A . 39 VAL HG12 1 1 7 9321 1 1 39 VAL HG13 H -4.677 5.011 -6.547 1.00 . A A . 39 VAL HG13 1 1 7 9322 1 1 39 VAL HG21 H -3.657 6.032 -4.423 1.00 . A A . 39 VAL HG21 1 1 7 9323 1 1 39 VAL HG22 H -2.506 5.024 -3.546 1.00 . A A . 39 VAL HG22 1 1 7 9324 1 1 39 VAL HG23 H -4.219 4.981 -3.122 1.00 . A A . 39 VAL HG23 1 1 7 9325 1 1 39 VAL N N -5.312 2.593 -3.626 1.00 . A A . 39 VAL N 1 1 7 9326 1 1 39 VAL O O -2.877 3.175 -2.136 1.00 . A A . 39 VAL O 1 1 7 9327 1 1 40 ILE C C 0.236 1.741 -2.559 1.00 . A A . 40 ILE C 1 1 7 9328 1 1 40 ILE CA C -1.095 1.041 -2.267 1.00 . A A . 40 ILE CA 1 1 7 9329 1 1 40 ILE CB C -0.901 -0.493 -2.265 1.00 . A A . 40 ILE CB 1 1 7 9330 1 1 40 ILE CD1 C -2.031 -2.660 -1.735 1.00 . A A . 40 ILE CD1 1 1 7 9331 1 1 40 ILE CG1 C -2.032 -1.153 -1.468 1.00 . A A . 40 ILE CG1 1 1 7 9332 1 1 40 ILE CG2 C 0.448 -0.886 -1.644 1.00 . A A . 40 ILE CG2 1 1 7 9333 1 1 40 ILE H H -2.224 0.802 -4.040 1.00 . A A . 40 ILE H 1 1 7 9334 1 1 40 ILE HA H -1.439 1.348 -1.292 1.00 . A A . 40 ILE HA 1 1 7 9335 1 1 40 ILE HB H -0.933 -0.851 -3.285 1.00 . A A . 40 ILE HB 1 1 7 9336 1 1 40 ILE HD11 H -2.869 -3.117 -1.228 1.00 . A A . 40 ILE HD11 1 1 7 9337 1 1 40 ILE HD12 H -1.112 -3.091 -1.368 1.00 . A A . 40 ILE HD12 1 1 7 9338 1 1 40 ILE HD13 H -2.113 -2.838 -2.797 1.00 . A A . 40 ILE HD13 1 1 7 9339 1 1 40 ILE HG12 H -1.881 -0.974 -0.414 1.00 . A A . 40 ILE HG12 1 1 7 9340 1 1 40 ILE HG13 H -2.979 -0.736 -1.774 1.00 . A A . 40 ILE HG13 1 1 7 9341 1 1 40 ILE HG21 H 0.453 -1.944 -1.433 1.00 . A A . 40 ILE HG21 1 1 7 9342 1 1 40 ILE HG22 H 0.600 -0.335 -0.731 1.00 . A A . 40 ILE HG22 1 1 7 9343 1 1 40 ILE HG23 H 1.243 -0.656 -2.338 1.00 . A A . 40 ILE HG23 1 1 7 9344 1 1 40 ILE N N -2.116 1.377 -3.258 1.00 . A A . 40 ILE N 1 1 7 9345 1 1 40 ILE O O 0.902 1.437 -3.548 1.00 . A A . 40 ILE O 1 1 7 9346 1 1 41 PHE C C 3.000 2.508 -1.108 1.00 . A A . 41 PHE C 1 1 7 9347 1 1 41 PHE CA C 1.925 3.332 -1.808 1.00 . A A . 41 PHE CA 1 1 7 9348 1 1 41 PHE CB C 1.887 4.725 -1.168 1.00 . A A . 41 PHE CB 1 1 7 9349 1 1 41 PHE CD1 C 0.957 6.013 -3.138 1.00 . A A . 41 PHE CD1 1 1 7 9350 1 1 41 PHE CD2 C -0.311 5.947 -1.073 1.00 . A A . 41 PHE CD2 1 1 7 9351 1 1 41 PHE CE1 C -0.033 6.816 -3.718 1.00 . A A . 41 PHE CE1 1 1 7 9352 1 1 41 PHE CE2 C -1.293 6.751 -1.651 1.00 . A A . 41 PHE CE2 1 1 7 9353 1 1 41 PHE CG C 0.816 5.576 -1.812 1.00 . A A . 41 PHE CG 1 1 7 9354 1 1 41 PHE CZ C -1.157 7.186 -2.974 1.00 . A A . 41 PHE CZ 1 1 7 9355 1 1 41 PHE H H 0.090 2.819 -0.870 1.00 . A A . 41 PHE H 1 1 7 9356 1 1 41 PHE HA H 2.171 3.428 -2.856 1.00 . A A . 41 PHE HA 1 1 7 9357 1 1 41 PHE HB2 H 1.688 4.629 -0.109 1.00 . A A . 41 PHE HB2 1 1 7 9358 1 1 41 PHE HB3 H 2.848 5.203 -1.301 1.00 . A A . 41 PHE HB3 1 1 7 9359 1 1 41 PHE HD1 H 1.826 5.730 -3.713 1.00 . A A . 41 PHE HD1 1 1 7 9360 1 1 41 PHE HD2 H -0.425 5.608 -0.055 1.00 . A A . 41 PHE HD2 1 1 7 9361 1 1 41 PHE HE1 H 0.073 7.153 -4.741 1.00 . A A . 41 PHE HE1 1 1 7 9362 1 1 41 PHE HE2 H -2.153 7.036 -1.072 1.00 . A A . 41 PHE HE2 1 1 7 9363 1 1 41 PHE HZ H -1.918 7.809 -3.420 1.00 . A A . 41 PHE HZ 1 1 7 9364 1 1 41 PHE N N 0.643 2.643 -1.659 1.00 . A A . 41 PHE N 1 1 7 9365 1 1 41 PHE O O 2.921 2.279 0.098 1.00 . A A . 41 PHE O 1 1 7 9366 1 1 42 LYS C C 6.306 2.108 -1.022 1.00 . A A . 42 LYS C 1 1 7 9367 1 1 42 LYS CA C 5.073 1.249 -1.279 1.00 . A A . 42 LYS CA 1 1 7 9368 1 1 42 LYS CB C 5.426 0.091 -2.224 1.00 . A A . 42 LYS CB 1 1 7 9369 1 1 42 LYS CD C 6.036 -0.446 -4.591 1.00 . A A . 42 LYS CD 1 1 7 9370 1 1 42 LYS CE C 5.474 -1.848 -4.330 1.00 . A A . 42 LYS CE 1 1 7 9371 1 1 42 LYS CG C 5.346 0.570 -3.674 1.00 . A A . 42 LYS CG 1 1 7 9372 1 1 42 LYS H H 4.013 2.261 -2.818 1.00 . A A . 42 LYS H 1 1 7 9373 1 1 42 LYS HA H 4.740 0.834 -0.334 1.00 . A A . 42 LYS HA 1 1 7 9374 1 1 42 LYS HB2 H 6.426 -0.262 -2.014 1.00 . A A . 42 LYS HB2 1 1 7 9375 1 1 42 LYS HB3 H 4.723 -0.716 -2.079 1.00 . A A . 42 LYS HB3 1 1 7 9376 1 1 42 LYS HD2 H 5.860 -0.175 -5.623 1.00 . A A . 42 LYS HD2 1 1 7 9377 1 1 42 LYS HD3 H 7.097 -0.444 -4.395 1.00 . A A . 42 LYS HD3 1 1 7 9378 1 1 42 LYS HE2 H 4.404 -1.792 -4.190 1.00 . A A . 42 LYS HE2 1 1 7 9379 1 1 42 LYS HE3 H 5.693 -2.486 -5.174 1.00 . A A . 42 LYS HE3 1 1 7 9380 1 1 42 LYS HG2 H 4.309 0.669 -3.963 1.00 . A A . 42 LYS HG2 1 1 7 9381 1 1 42 LYS HG3 H 5.839 1.526 -3.766 1.00 . A A . 42 LYS HG3 1 1 7 9382 1 1 42 LYS HZ1 H 5.428 -2.379 -2.317 1.00 . A A . 42 LYS HZ1 1 1 7 9383 1 1 42 LYS HZ2 H 6.951 -1.858 -2.861 1.00 . A A . 42 LYS HZ2 1 1 7 9384 1 1 42 LYS HZ3 H 6.379 -3.403 -3.279 1.00 . A A . 42 LYS HZ3 1 1 7 9385 1 1 42 LYS N N 3.998 2.055 -1.860 1.00 . A A . 42 LYS N 1 1 7 9386 1 1 42 LYS NZ N 6.106 -2.415 -3.105 1.00 . A A . 42 LYS NZ 1 1 7 9387 1 1 42 LYS O O 6.562 3.081 -1.733 1.00 . A A . 42 LYS O 1 1 7 9388 1 1 43 THR C C 9.287 1.511 0.994 1.00 . A A . 43 THR C 1 1 7 9389 1 1 43 THR CA C 8.275 2.468 0.369 1.00 . A A . 43 THR CA 1 1 7 9390 1 1 43 THR CB C 7.941 3.612 1.359 1.00 . A A . 43 THR CB 1 1 7 9391 1 1 43 THR CG2 C 6.529 3.429 1.933 1.00 . A A . 43 THR CG2 1 1 7 9392 1 1 43 THR H H 6.803 0.953 0.531 1.00 . A A . 43 THR H 1 1 7 9393 1 1 43 THR HA H 8.712 2.891 -0.526 1.00 . A A . 43 THR HA 1 1 7 9394 1 1 43 THR HB H 7.990 4.562 0.847 1.00 . A A . 43 THR HB 1 1 7 9395 1 1 43 THR HG1 H 9.761 3.535 2.043 1.00 . A A . 43 THR HG1 1 1 7 9396 1 1 43 THR HG21 H 5.795 3.713 1.188 1.00 . A A . 43 THR HG21 1 1 7 9397 1 1 43 THR HG22 H 6.414 4.054 2.805 1.00 . A A . 43 THR HG22 1 1 7 9398 1 1 43 THR HG23 H 6.380 2.397 2.209 1.00 . A A . 43 THR HG23 1 1 7 9399 1 1 43 THR N N 7.064 1.737 0.004 1.00 . A A . 43 THR N 1 1 7 9400 1 1 43 THR O O 8.964 0.363 1.300 1.00 . A A . 43 THR O 1 1 7 9401 1 1 43 THR OG1 O 8.883 3.612 2.423 1.00 . A A . 43 THR OG1 1 1 7 9402 1 1 44 LYS C C 11.398 1.057 3.269 1.00 . A A . 44 LYS C 1 1 7 9403 1 1 44 LYS CA C 11.566 1.164 1.756 1.00 . A A . 44 LYS CA 1 1 7 9404 1 1 44 LYS CB C 12.935 1.765 1.434 1.00 . A A . 44 LYS CB 1 1 7 9405 1 1 44 LYS CD C 14.604 2.061 -0.408 1.00 . A A . 44 LYS CD 1 1 7 9406 1 1 44 LYS CE C 15.104 3.306 0.332 1.00 . A A . 44 LYS CE 1 1 7 9407 1 1 44 LYS CG C 13.126 1.822 -0.084 1.00 . A A . 44 LYS CG 1 1 7 9408 1 1 44 LYS H H 10.714 2.910 0.907 1.00 . A A . 44 LYS H 1 1 7 9409 1 1 44 LYS HA H 11.511 0.176 1.327 1.00 . A A . 44 LYS HA 1 1 7 9410 1 1 44 LYS HB2 H 12.993 2.765 1.842 1.00 . A A . 44 LYS HB2 1 1 7 9411 1 1 44 LYS HB3 H 13.709 1.153 1.871 1.00 . A A . 44 LYS HB3 1 1 7 9412 1 1 44 LYS HD2 H 15.183 1.202 -0.100 1.00 . A A . 44 LYS HD2 1 1 7 9413 1 1 44 LYS HD3 H 14.719 2.208 -1.472 1.00 . A A . 44 LYS HD3 1 1 7 9414 1 1 44 LYS HE2 H 16.008 3.664 -0.139 1.00 . A A . 44 LYS HE2 1 1 7 9415 1 1 44 LYS HE3 H 14.350 4.079 0.295 1.00 . A A . 44 LYS HE3 1 1 7 9416 1 1 44 LYS HG2 H 12.808 0.886 -0.522 1.00 . A A . 44 LYS HG2 1 1 7 9417 1 1 44 LYS HG3 H 12.536 2.628 -0.491 1.00 . A A . 44 LYS HG3 1 1 7 9418 1 1 44 LYS HZ1 H 16.331 3.316 2.014 1.00 . A A . 44 LYS HZ1 1 1 7 9419 1 1 44 LYS HZ2 H 15.370 1.923 1.866 1.00 . A A . 44 LYS HZ2 1 1 7 9420 1 1 44 LYS HZ3 H 14.674 3.390 2.367 1.00 . A A . 44 LYS HZ3 1 1 7 9421 1 1 44 LYS N N 10.513 1.989 1.174 1.00 . A A . 44 LYS N 1 1 7 9422 1 1 44 LYS NZ N 15.392 2.957 1.752 1.00 . A A . 44 LYS NZ 1 1 7 9423 1 1 44 LYS O O 12.383 0.989 4.004 1.00 . A A . 44 LYS O 1 1 7 9424 1 1 45 LEU C C 10.052 -0.513 5.621 1.00 . A A . 45 LEU C 1 1 7 9425 1 1 45 LEU CA C 9.878 0.938 5.161 1.00 . A A . 45 LEU CA 1 1 7 9426 1 1 45 LEU CB C 8.439 1.443 5.462 1.00 . A A . 45 LEU CB 1 1 7 9427 1 1 45 LEU CD1 C 9.232 2.776 7.487 1.00 . A A . 45 LEU CD1 1 1 7 9428 1 1 45 LEU CD2 C 9.033 3.895 5.220 1.00 . A A . 45 LEU CD2 1 1 7 9429 1 1 45 LEU CG C 8.441 2.825 6.160 1.00 . A A . 45 LEU CG 1 1 7 9430 1 1 45 LEU H H 9.402 1.097 3.099 1.00 . A A . 45 LEU H 1 1 7 9431 1 1 45 LEU HA H 10.593 1.546 5.687 1.00 . A A . 45 LEU HA 1 1 7 9432 1 1 45 LEU HB2 H 7.899 1.526 4.532 1.00 . A A . 45 LEU HB2 1 1 7 9433 1 1 45 LEU HB3 H 7.926 0.734 6.098 1.00 . A A . 45 LEU HB3 1 1 7 9434 1 1 45 LEU HD11 H 10.251 3.101 7.327 1.00 . A A . 45 LEU HD11 1 1 7 9435 1 1 45 LEU HD12 H 9.233 1.768 7.878 1.00 . A A . 45 LEU HD12 1 1 7 9436 1 1 45 LEU HD13 H 8.761 3.432 8.203 1.00 . A A . 45 LEU HD13 1 1 7 9437 1 1 45 LEU HD21 H 9.818 3.465 4.616 1.00 . A A . 45 LEU HD21 1 1 7 9438 1 1 45 LEU HD22 H 9.437 4.708 5.805 1.00 . A A . 45 LEU HD22 1 1 7 9439 1 1 45 LEU HD23 H 8.252 4.273 4.578 1.00 . A A . 45 LEU HD23 1 1 7 9440 1 1 45 LEU HG H 7.417 3.091 6.386 1.00 . A A . 45 LEU HG 1 1 7 9441 1 1 45 LEU N N 10.150 1.041 3.729 1.00 . A A . 45 LEU N 1 1 7 9442 1 1 45 LEU O O 11.115 -0.891 6.114 1.00 . A A . 45 LEU O 1 1 7 9443 1 1 46 ALA C C 7.829 -3.478 5.402 1.00 . A A . 46 ALA C 1 1 7 9444 1 1 46 ALA CA C 9.066 -2.715 5.869 1.00 . A A . 46 ALA CA 1 1 7 9445 1 1 46 ALA CB C 9.178 -2.808 7.392 1.00 . A A . 46 ALA CB 1 1 7 9446 1 1 46 ALA H H 8.181 -0.964 5.064 1.00 . A A . 46 ALA H 1 1 7 9447 1 1 46 ALA HA H 9.942 -3.169 5.429 1.00 . A A . 46 ALA HA 1 1 7 9448 1 1 46 ALA HB1 H 8.215 -2.607 7.837 1.00 . A A . 46 ALA HB1 1 1 7 9449 1 1 46 ALA HB2 H 9.896 -2.083 7.745 1.00 . A A . 46 ALA HB2 1 1 7 9450 1 1 46 ALA HB3 H 9.503 -3.800 7.669 1.00 . A A . 46 ALA HB3 1 1 7 9451 1 1 46 ALA N N 9.005 -1.316 5.460 1.00 . A A . 46 ALA N 1 1 7 9452 1 1 46 ALA O O 7.792 -4.707 5.462 1.00 . A A . 46 ALA O 1 1 7 9453 1 1 47 LYS C C 4.814 -2.452 3.538 1.00 . A A . 47 LYS C 1 1 7 9454 1 1 47 LYS CA C 5.588 -3.385 4.470 1.00 . A A . 47 LYS CA 1 1 7 9455 1 1 47 LYS CB C 4.712 -3.781 5.670 1.00 . A A . 47 LYS CB 1 1 7 9456 1 1 47 LYS CD C 4.456 -1.347 6.217 1.00 . A A . 47 LYS CD 1 1 7 9457 1 1 47 LYS CE C 4.166 -0.385 7.373 1.00 . A A . 47 LYS CE 1 1 7 9458 1 1 47 LYS CG C 4.830 -2.724 6.773 1.00 . A A . 47 LYS CG 1 1 7 9459 1 1 47 LYS H H 6.897 -1.773 4.913 1.00 . A A . 47 LYS H 1 1 7 9460 1 1 47 LYS HA H 5.847 -4.279 3.921 1.00 . A A . 47 LYS HA 1 1 7 9461 1 1 47 LYS HB2 H 3.679 -3.864 5.360 1.00 . A A . 47 LYS HB2 1 1 7 9462 1 1 47 LYS HB3 H 5.044 -4.734 6.058 1.00 . A A . 47 LYS HB3 1 1 7 9463 1 1 47 LYS HD2 H 5.276 -0.962 5.628 1.00 . A A . 47 LYS HD2 1 1 7 9464 1 1 47 LYS HD3 H 3.576 -1.434 5.597 1.00 . A A . 47 LYS HD3 1 1 7 9465 1 1 47 LYS HE2 H 4.904 -0.519 8.151 1.00 . A A . 47 LYS HE2 1 1 7 9466 1 1 47 LYS HE3 H 4.206 0.634 7.013 1.00 . A A . 47 LYS HE3 1 1 7 9467 1 1 47 LYS HG2 H 4.162 -2.979 7.585 1.00 . A A . 47 LYS HG2 1 1 7 9468 1 1 47 LYS HG3 H 5.845 -2.698 7.140 1.00 . A A . 47 LYS HG3 1 1 7 9469 1 1 47 LYS HZ1 H 2.876 -1.401 8.652 1.00 . A A . 47 LYS HZ1 1 1 7 9470 1 1 47 LYS HZ2 H 2.185 -0.986 7.156 1.00 . A A . 47 LYS HZ2 1 1 7 9471 1 1 47 LYS HZ3 H 2.421 0.204 8.345 1.00 . A A . 47 LYS HZ3 1 1 7 9472 1 1 47 LYS N N 6.817 -2.750 4.939 1.00 . A A . 47 LYS N 1 1 7 9473 1 1 47 LYS NZ N 2.809 -0.663 7.923 1.00 . A A . 47 LYS NZ 1 1 7 9474 1 1 47 LYS O O 5.219 -1.314 3.300 1.00 . A A . 47 LYS O 1 1 7 9475 1 1 48 ASP C C 1.860 -1.322 2.878 1.00 . A A . 48 ASP C 1 1 7 9476 1 1 48 ASP CA C 2.862 -2.171 2.100 1.00 . A A . 48 ASP CA 1 1 7 9477 1 1 48 ASP CB C 2.110 -3.110 1.155 1.00 . A A . 48 ASP CB 1 1 7 9478 1 1 48 ASP CG C 1.475 -4.248 1.947 1.00 . A A . 48 ASP CG 1 1 7 9479 1 1 48 ASP H H 3.431 -3.867 3.239 1.00 . A A . 48 ASP H 1 1 7 9480 1 1 48 ASP HA H 3.493 -1.519 1.512 1.00 . A A . 48 ASP HA 1 1 7 9481 1 1 48 ASP HB2 H 1.339 -2.558 0.640 1.00 . A A . 48 ASP HB2 1 1 7 9482 1 1 48 ASP HB3 H 2.801 -3.520 0.434 1.00 . A A . 48 ASP HB3 1 1 7 9483 1 1 48 ASP N N 3.697 -2.952 3.011 1.00 . A A . 48 ASP N 1 1 7 9484 1 1 48 ASP O O 1.433 -1.690 3.971 1.00 . A A . 48 ASP O 1 1 7 9485 1 1 48 ASP OD1 O 2.195 -5.161 2.316 1.00 . A A . 48 ASP OD1 1 1 7 9486 1 1 48 ASP OD2 O 0.278 -4.189 2.175 1.00 . A A . 48 ASP OD2 1 1 7 9487 1 1 49 ILE C C -0.705 0.896 2.044 1.00 . A A . 49 ILE C 1 1 7 9488 1 1 49 ILE CA C 0.529 0.734 2.927 1.00 . A A . 49 ILE CA 1 1 7 9489 1 1 49 ILE CB C 1.190 2.100 3.143 1.00 . A A . 49 ILE CB 1 1 7 9490 1 1 49 ILE CD1 C 3.699 1.760 3.245 1.00 . A A . 49 ILE CD1 1 1 7 9491 1 1 49 ILE CG1 C 2.421 1.948 4.074 1.00 . A A . 49 ILE CG1 1 1 7 9492 1 1 49 ILE CG2 C 0.173 3.059 3.772 1.00 . A A . 49 ILE CG2 1 1 7 9493 1 1 49 ILE H H 1.864 0.054 1.423 1.00 . A A . 49 ILE H 1 1 7 9494 1 1 49 ILE HA H 0.222 0.340 3.886 1.00 . A A . 49 ILE HA 1 1 7 9495 1 1 49 ILE HB H 1.500 2.499 2.185 1.00 . A A . 49 ILE HB 1 1 7 9496 1 1 49 ILE HD11 H 3.808 2.587 2.559 1.00 . A A . 49 ILE HD11 1 1 7 9497 1 1 49 ILE HD12 H 3.638 0.836 2.691 1.00 . A A . 49 ILE HD12 1 1 7 9498 1 1 49 ILE HD13 H 4.554 1.729 3.907 1.00 . A A . 49 ILE HD13 1 1 7 9499 1 1 49 ILE HG12 H 2.527 2.830 4.685 1.00 . A A . 49 ILE HG12 1 1 7 9500 1 1 49 ILE HG13 H 2.292 1.089 4.718 1.00 . A A . 49 ILE HG13 1 1 7 9501 1 1 49 ILE HG21 H 0.676 3.964 4.082 1.00 . A A . 49 ILE HG21 1 1 7 9502 1 1 49 ILE HG22 H -0.281 2.588 4.631 1.00 . A A . 49 ILE HG22 1 1 7 9503 1 1 49 ILE HG23 H -0.590 3.303 3.048 1.00 . A A . 49 ILE HG23 1 1 7 9504 1 1 49 ILE N N 1.487 -0.180 2.297 1.00 . A A . 49 ILE N 1 1 7 9505 1 1 49 ILE O O -0.601 0.893 0.823 1.00 . A A . 49 ILE O 1 1 7 9506 1 1 50 CYS C C -3.546 2.663 1.879 1.00 . A A . 50 CYS C 1 1 7 9507 1 1 50 CYS CA C -3.126 1.195 1.917 1.00 . A A . 50 CYS CA 1 1 7 9508 1 1 50 CYS CB C -4.228 0.364 2.576 1.00 . A A . 50 CYS CB 1 1 7 9509 1 1 50 CYS H H -1.899 1.031 3.646 1.00 . A A . 50 CYS H 1 1 7 9510 1 1 50 CYS HA H -2.987 0.845 0.902 1.00 . A A . 50 CYS HA 1 1 7 9511 1 1 50 CYS HB2 H -4.544 0.844 3.488 1.00 . A A . 50 CYS HB2 1 1 7 9512 1 1 50 CYS HB3 H -5.068 0.280 1.903 1.00 . A A . 50 CYS HB3 1 1 7 9513 1 1 50 CYS N N -1.874 1.037 2.667 1.00 . A A . 50 CYS N 1 1 7 9514 1 1 50 CYS O O -3.050 3.478 2.656 1.00 . A A . 50 CYS O 1 1 7 9515 1 1 50 CYS SG S -3.593 -1.289 2.955 1.00 . A A . 50 CYS SG 1 1 7 9516 1 1 51 ALA C C -6.034 4.491 -0.207 1.00 . A A . 51 ALA C 1 1 7 9517 1 1 51 ALA CA C -4.919 4.378 0.839 1.00 . A A . 51 ALA CA 1 1 7 9518 1 1 51 ALA CB C -3.733 5.273 0.445 1.00 . A A . 51 ALA CB 1 1 7 9519 1 1 51 ALA H H -4.816 2.311 0.366 1.00 . A A . 51 ALA H 1 1 7 9520 1 1 51 ALA HA H -5.304 4.707 1.794 1.00 . A A . 51 ALA HA 1 1 7 9521 1 1 51 ALA HB1 H -3.017 4.689 -0.116 1.00 . A A . 51 ALA HB1 1 1 7 9522 1 1 51 ALA HB2 H -3.258 5.662 1.334 1.00 . A A . 51 ALA HB2 1 1 7 9523 1 1 51 ALA HB3 H -4.077 6.095 -0.163 1.00 . A A . 51 ALA HB3 1 1 7 9524 1 1 51 ALA N N -4.457 2.998 0.966 1.00 . A A . 51 ALA N 1 1 7 9525 1 1 51 ALA O O -5.925 3.946 -1.303 1.00 . A A . 51 ALA O 1 1 7 9526 1 1 52 ASP C C -8.108 6.745 -1.513 1.00 . A A . 52 ASP C 1 1 7 9527 1 1 52 ASP CA C -8.236 5.403 -0.768 1.00 . A A . 52 ASP CA 1 1 7 9528 1 1 52 ASP CB C -9.535 5.395 0.046 1.00 . A A . 52 ASP CB 1 1 7 9529 1 1 52 ASP CG C -10.733 5.154 -0.866 1.00 . A A . 52 ASP CG 1 1 7 9530 1 1 52 ASP H H -7.126 5.628 1.030 1.00 . A A . 52 ASP H 1 1 7 9531 1 1 52 ASP HA H -8.259 4.586 -1.471 1.00 . A A . 52 ASP HA 1 1 7 9532 1 1 52 ASP HB2 H -9.487 4.611 0.785 1.00 . A A . 52 ASP HB2 1 1 7 9533 1 1 52 ASP HB3 H -9.650 6.346 0.544 1.00 . A A . 52 ASP HB3 1 1 7 9534 1 1 52 ASP N N -7.101 5.212 0.143 1.00 . A A . 52 ASP N 1 1 7 9535 1 1 52 ASP O O -7.752 7.751 -0.899 1.00 . A A . 52 ASP O 1 1 7 9536 1 1 52 ASP OD1 O -10.799 4.088 -1.455 1.00 . A A . 52 ASP OD1 1 1 7 9537 1 1 52 ASP OD2 O -11.569 6.037 -0.959 1.00 . A A . 52 ASP OD2 1 1 7 9538 1 1 53 PRO C C -9.310 9.114 -3.147 1.00 . A A . 53 PRO C 1 1 7 9539 1 1 53 PRO CA C -8.278 8.075 -3.586 1.00 . A A . 53 PRO CA 1 1 7 9540 1 1 53 PRO CB C -8.489 7.634 -5.046 1.00 . A A . 53 PRO CB 1 1 7 9541 1 1 53 PRO CD C -8.821 5.681 -3.666 1.00 . A A . 53 PRO CD 1 1 7 9542 1 1 53 PRO CG C -9.274 6.366 -4.956 1.00 . A A . 53 PRO CG 1 1 7 9543 1 1 53 PRO HA H -7.291 8.486 -3.478 1.00 . A A . 53 PRO HA 1 1 7 9544 1 1 53 PRO HB2 H -9.038 8.385 -5.600 1.00 . A A . 53 PRO HB2 1 1 7 9545 1 1 53 PRO HB3 H -7.536 7.443 -5.522 1.00 . A A . 53 PRO HB3 1 1 7 9546 1 1 53 PRO HD2 H -9.646 5.146 -3.218 1.00 . A A . 53 PRO HD2 1 1 7 9547 1 1 53 PRO HD3 H -7.993 5.017 -3.859 1.00 . A A . 53 PRO HD3 1 1 7 9548 1 1 53 PRO HG2 H -10.334 6.588 -4.913 1.00 . A A . 53 PRO HG2 1 1 7 9549 1 1 53 PRO HG3 H -9.061 5.729 -5.801 1.00 . A A . 53 PRO HG3 1 1 7 9550 1 1 53 PRO N N -8.385 6.800 -2.806 1.00 . A A . 53 PRO N 1 1 7 9551 1 1 53 PRO O O -10.195 9.494 -3.911 1.00 . A A . 53 PRO O 1 1 7 9552 1 1 54 LYS C C -9.276 11.607 -0.550 1.00 . A A . 54 LYS C 1 1 7 9553 1 1 54 LYS CA C -10.076 10.586 -1.350 1.00 . A A . 54 LYS CA 1 1 7 9554 1 1 54 LYS CB C -11.114 9.931 -0.431 1.00 . A A . 54 LYS CB 1 1 7 9555 1 1 54 LYS CD C -12.898 9.608 -2.189 1.00 . A A . 54 LYS CD 1 1 7 9556 1 1 54 LYS CE C -14.013 8.646 -2.610 1.00 . A A . 54 LYS CE 1 1 7 9557 1 1 54 LYS CG C -11.953 8.901 -1.206 1.00 . A A . 54 LYS CG 1 1 7 9558 1 1 54 LYS H H -8.439 9.240 -1.350 1.00 . A A . 54 LYS H 1 1 7 9559 1 1 54 LYS HA H -10.584 11.099 -2.154 1.00 . A A . 54 LYS HA 1 1 7 9560 1 1 54 LYS HB2 H -10.603 9.434 0.380 1.00 . A A . 54 LYS HB2 1 1 7 9561 1 1 54 LYS HB3 H -11.764 10.692 -0.027 1.00 . A A . 54 LYS HB3 1 1 7 9562 1 1 54 LYS HD2 H -13.334 10.475 -1.715 1.00 . A A . 54 LYS HD2 1 1 7 9563 1 1 54 LYS HD3 H -12.348 9.914 -3.063 1.00 . A A . 54 LYS HD3 1 1 7 9564 1 1 54 LYS HE2 H -14.682 9.148 -3.293 1.00 . A A . 54 LYS HE2 1 1 7 9565 1 1 54 LYS HE3 H -13.579 7.786 -3.099 1.00 . A A . 54 LYS HE3 1 1 7 9566 1 1 54 LYS HG2 H -11.297 8.240 -1.750 1.00 . A A . 54 LYS HG2 1 1 7 9567 1 1 54 LYS HG3 H -12.536 8.324 -0.504 1.00 . A A . 54 LYS HG3 1 1 7 9568 1 1 54 LYS HZ1 H -14.495 8.787 -0.590 1.00 . A A . 54 LYS HZ1 1 1 7 9569 1 1 54 LYS HZ2 H -14.555 7.206 -1.208 1.00 . A A . 54 LYS HZ2 1 1 7 9570 1 1 54 LYS HZ3 H -15.791 8.313 -1.578 1.00 . A A . 54 LYS HZ3 1 1 7 9571 1 1 54 LYS N N -9.172 9.577 -1.906 1.00 . A A . 54 LYS N 1 1 7 9572 1 1 54 LYS NZ N -14.771 8.205 -1.405 1.00 . A A . 54 LYS NZ 1 1 7 9573 1 1 54 LYS O O -9.459 12.814 -0.703 1.00 . A A . 54 LYS O 1 1 7 9574 1 1 55 LYS C C -6.556 12.723 0.225 1.00 . A A . 55 LYS C 1 1 7 9575 1 1 55 LYS CA C -7.554 11.984 1.122 1.00 . A A . 55 LYS CA 1 1 7 9576 1 1 55 LYS CB C -6.831 11.167 2.229 1.00 . A A . 55 LYS CB 1 1 7 9577 1 1 55 LYS CD C -6.753 8.929 3.405 1.00 . A A . 55 LYS CD 1 1 7 9578 1 1 55 LYS CE C -7.647 9.114 4.638 1.00 . A A . 55 LYS CE 1 1 7 9579 1 1 55 LYS CG C -7.325 9.709 2.208 1.00 . A A . 55 LYS CG 1 1 7 9580 1 1 55 LYS H H -8.284 10.138 0.378 1.00 . A A . 55 LYS H 1 1 7 9581 1 1 55 LYS HA H -8.196 12.719 1.590 1.00 . A A . 55 LYS HA 1 1 7 9582 1 1 55 LYS HB2 H -5.763 11.185 2.066 1.00 . A A . 55 LYS HB2 1 1 7 9583 1 1 55 LYS HB3 H -7.045 11.597 3.197 1.00 . A A . 55 LYS HB3 1 1 7 9584 1 1 55 LYS HD2 H -6.708 7.877 3.156 1.00 . A A . 55 LYS HD2 1 1 7 9585 1 1 55 LYS HD3 H -5.760 9.283 3.629 1.00 . A A . 55 LYS HD3 1 1 7 9586 1 1 55 LYS HE2 H -7.260 8.521 5.452 1.00 . A A . 55 LYS HE2 1 1 7 9587 1 1 55 LYS HE3 H -7.656 10.154 4.925 1.00 . A A . 55 LYS HE3 1 1 7 9588 1 1 55 LYS HG2 H -8.405 9.697 2.246 1.00 . A A . 55 LYS HG2 1 1 7 9589 1 1 55 LYS HG3 H -7.001 9.242 1.290 1.00 . A A . 55 LYS HG3 1 1 7 9590 1 1 55 LYS HZ1 H -9.610 9.498 4.060 1.00 . A A . 55 LYS HZ1 1 1 7 9591 1 1 55 LYS HZ2 H -9.449 8.211 5.156 1.00 . A A . 55 LYS HZ2 1 1 7 9592 1 1 55 LYS HZ3 H -9.013 8.003 3.527 1.00 . A A . 55 LYS HZ3 1 1 7 9593 1 1 55 LYS N N -8.386 11.110 0.302 1.00 . A A . 55 LYS N 1 1 7 9594 1 1 55 LYS NZ N -9.035 8.673 4.321 1.00 . A A . 55 LYS NZ 1 1 7 9595 1 1 55 LYS O O -6.127 12.201 -0.802 1.00 . A A . 55 LYS O 1 1 7 9596 1 1 56 LYS C C -3.985 14.100 -0.505 1.00 . A A . 56 LYS C 1 1 7 9597 1 1 56 LYS CA C -5.321 14.782 -0.191 1.00 . A A . 56 LYS CA 1 1 7 9598 1 1 56 LYS CB C -5.055 16.095 0.549 1.00 . A A . 56 LYS CB 1 1 7 9599 1 1 56 LYS CD C -3.870 18.291 0.377 1.00 . A A . 56 LYS CD 1 1 7 9600 1 1 56 LYS CE C -4.957 18.883 1.279 1.00 . A A . 56 LYS CE 1 1 7 9601 1 1 56 LYS CG C -4.446 17.115 -0.416 1.00 . A A . 56 LYS CG 1 1 7 9602 1 1 56 LYS H H -6.624 14.322 1.417 1.00 . A A . 56 LYS H 1 1 7 9603 1 1 56 LYS HA H -5.809 15.013 -1.125 1.00 . A A . 56 LYS HA 1 1 7 9604 1 1 56 LYS HB2 H -5.985 16.480 0.942 1.00 . A A . 56 LYS HB2 1 1 7 9605 1 1 56 LYS HB3 H -4.367 15.917 1.362 1.00 . A A . 56 LYS HB3 1 1 7 9606 1 1 56 LYS HD2 H -3.046 17.944 0.985 1.00 . A A . 56 LYS HD2 1 1 7 9607 1 1 56 LYS HD3 H -3.520 19.050 -0.306 1.00 . A A . 56 LYS HD3 1 1 7 9608 1 1 56 LYS HE2 H -5.071 18.266 2.158 1.00 . A A . 56 LYS HE2 1 1 7 9609 1 1 56 LYS HE3 H -4.674 19.882 1.574 1.00 . A A . 56 LYS HE3 1 1 7 9610 1 1 56 LYS HG2 H -3.658 16.645 -0.986 1.00 . A A . 56 LYS HG2 1 1 7 9611 1 1 56 LYS HG3 H -5.209 17.477 -1.087 1.00 . A A . 56 LYS HG3 1 1 7 9612 1 1 56 LYS HZ1 H -6.776 19.782 0.813 1.00 . A A . 56 LYS HZ1 1 1 7 9613 1 1 56 LYS HZ2 H -6.809 18.083 0.760 1.00 . A A . 56 LYS HZ2 1 1 7 9614 1 1 56 LYS HZ3 H -6.059 18.962 -0.486 1.00 . A A . 56 LYS HZ3 1 1 7 9615 1 1 56 LYS N N -6.226 13.950 0.602 1.00 . A A . 56 LYS N 1 1 7 9616 1 1 56 LYS NZ N -6.247 18.931 0.535 1.00 . A A . 56 LYS NZ 1 1 7 9617 1 1 56 LYS O O -3.605 13.996 -1.671 1.00 . A A . 56 LYS O 1 1 7 9618 1 1 57 TRP C C -2.030 11.863 -0.644 1.00 . A A . 57 TRP C 1 1 7 9619 1 1 57 TRP CA C -1.945 13.063 0.294 1.00 . A A . 57 TRP CA 1 1 7 9620 1 1 57 TRP CB C -1.290 12.650 1.618 1.00 . A A . 57 TRP CB 1 1 7 9621 1 1 57 TRP CD1 C -3.043 11.398 2.939 1.00 . A A . 57 TRP CD1 1 1 7 9622 1 1 57 TRP CD2 C -1.517 10.022 2.018 1.00 . A A . 57 TRP CD2 1 1 7 9623 1 1 57 TRP CE2 C -2.426 9.204 2.729 1.00 . A A . 57 TRP CE2 1 1 7 9624 1 1 57 TRP CE3 C -0.451 9.395 1.343 1.00 . A A . 57 TRP CE3 1 1 7 9625 1 1 57 TRP CG C -1.933 11.414 2.168 1.00 . A A . 57 TRP CG 1 1 7 9626 1 1 57 TRP CH2 C -1.224 7.211 2.093 1.00 . A A . 57 TRP CH2 1 1 7 9627 1 1 57 TRP CZ2 C -2.286 7.817 2.768 1.00 . A A . 57 TRP CZ2 1 1 7 9628 1 1 57 TRP CZ3 C -0.308 7.999 1.381 1.00 . A A . 57 TRP CZ3 1 1 7 9629 1 1 57 TRP H H -3.576 13.809 1.438 1.00 . A A . 57 TRP H 1 1 7 9630 1 1 57 TRP HA H -1.309 13.802 -0.173 1.00 . A A . 57 TRP HA 1 1 7 9631 1 1 57 TRP HB2 H -0.243 12.459 1.449 1.00 . A A . 57 TRP HB2 1 1 7 9632 1 1 57 TRP HB3 H -1.394 13.454 2.331 1.00 . A A . 57 TRP HB3 1 1 7 9633 1 1 57 TRP HD1 H -3.608 12.266 3.246 1.00 . A A . 57 TRP HD1 1 1 7 9634 1 1 57 TRP HE1 H -4.090 9.804 3.827 1.00 . A A . 57 TRP HE1 1 1 7 9635 1 1 57 TRP HE3 H 0.261 9.987 0.792 1.00 . A A . 57 TRP HE3 1 1 7 9636 1 1 57 TRP HH2 H -1.107 6.138 2.120 1.00 . A A . 57 TRP HH2 1 1 7 9637 1 1 57 TRP HZ2 H -2.995 7.214 3.318 1.00 . A A . 57 TRP HZ2 1 1 7 9638 1 1 57 TRP HZ3 H 0.513 7.530 0.858 1.00 . A A . 57 TRP HZ3 1 1 7 9639 1 1 57 TRP N N -3.253 13.678 0.523 1.00 . A A . 57 TRP N 1 1 7 9640 1 1 57 TRP NE1 N -3.336 10.089 3.273 1.00 . A A . 57 TRP NE1 1 1 7 9641 1 1 57 TRP O O -1.041 11.502 -1.281 1.00 . A A . 57 TRP O 1 1 7 9642 1 1 58 VAL C C -3.378 10.555 -3.073 1.00 . A A . 58 VAL C 1 1 7 9643 1 1 58 VAL CA C -3.351 10.099 -1.622 1.00 . A A . 58 VAL CA 1 1 7 9644 1 1 58 VAL CB C -4.643 9.341 -1.300 1.00 . A A . 58 VAL CB 1 1 7 9645 1 1 58 VAL CG1 C -4.844 8.199 -2.305 1.00 . A A . 58 VAL CG1 1 1 7 9646 1 1 58 VAL CG2 C -4.552 8.765 0.116 1.00 . A A . 58 VAL CG2 1 1 7 9647 1 1 58 VAL H H -3.967 11.569 -0.218 1.00 . A A . 58 VAL H 1 1 7 9648 1 1 58 VAL HA H -2.512 9.436 -1.481 1.00 . A A . 58 VAL HA 1 1 7 9649 1 1 58 VAL HB H -5.480 10.019 -1.360 1.00 . A A . 58 VAL HB 1 1 7 9650 1 1 58 VAL HG11 H -5.018 8.605 -3.290 1.00 . A A . 58 VAL HG11 1 1 7 9651 1 1 58 VAL HG12 H -5.694 7.605 -2.009 1.00 . A A . 58 VAL HG12 1 1 7 9652 1 1 58 VAL HG13 H -3.968 7.577 -2.328 1.00 . A A . 58 VAL HG13 1 1 7 9653 1 1 58 VAL HG21 H -4.694 9.555 0.833 1.00 . A A . 58 VAL HG21 1 1 7 9654 1 1 58 VAL HG22 H -3.580 8.320 0.266 1.00 . A A . 58 VAL HG22 1 1 7 9655 1 1 58 VAL HG23 H -5.317 8.016 0.251 1.00 . A A . 58 VAL HG23 1 1 7 9656 1 1 58 VAL N N -3.201 11.248 -0.739 1.00 . A A . 58 VAL N 1 1 7 9657 1 1 58 VAL O O -2.594 10.081 -3.890 1.00 . A A . 58 VAL O 1 1 7 9658 1 1 59 GLN C C -3.121 12.703 -5.171 1.00 . A A . 59 GLN C 1 1 7 9659 1 1 59 GLN CA C -4.401 11.982 -4.749 1.00 . A A . 59 GLN CA 1 1 7 9660 1 1 59 GLN CB C -5.604 12.937 -4.860 1.00 . A A . 59 GLN CB 1 1 7 9661 1 1 59 GLN CD C -8.106 12.881 -4.528 1.00 . A A . 59 GLN CD 1 1 7 9662 1 1 59 GLN CG C -6.756 12.457 -3.950 1.00 . A A . 59 GLN CG 1 1 7 9663 1 1 59 GLN H H -4.883 11.818 -2.691 1.00 . A A . 59 GLN H 1 1 7 9664 1 1 59 GLN HA H -4.562 11.146 -5.412 1.00 . A A . 59 GLN HA 1 1 7 9665 1 1 59 GLN HB2 H -5.304 13.933 -4.561 1.00 . A A . 59 GLN HB2 1 1 7 9666 1 1 59 GLN HB3 H -5.942 12.961 -5.887 1.00 . A A . 59 GLN HB3 1 1 7 9667 1 1 59 GLN HE21 H -8.654 11.029 -4.990 1.00 . A A . 59 GLN HE21 1 1 7 9668 1 1 59 GLN HE22 H -9.781 12.237 -5.376 1.00 . A A . 59 GLN HE22 1 1 7 9669 1 1 59 GLN HG2 H -6.730 11.382 -3.862 1.00 . A A . 59 GLN HG2 1 1 7 9670 1 1 59 GLN HG3 H -6.643 12.894 -2.970 1.00 . A A . 59 GLN HG3 1 1 7 9671 1 1 59 GLN N N -4.283 11.476 -3.387 1.00 . A A . 59 GLN N 1 1 7 9672 1 1 59 GLN NE2 N -8.914 11.973 -5.004 1.00 . A A . 59 GLN NE2 1 1 7 9673 1 1 59 GLN O O -2.745 12.684 -6.343 1.00 . A A . 59 GLN O 1 1 7 9674 1 1 59 GLN OE1 O -8.430 14.068 -4.546 1.00 . A A . 59 GLN OE1 1 1 7 9675 1 1 60 ASP C C -0.056 13.154 -4.710 1.00 . A A . 60 ASP C 1 1 7 9676 1 1 60 ASP CA C -1.245 14.090 -4.496 1.00 . A A . 60 ASP CA 1 1 7 9677 1 1 60 ASP CB C -0.938 15.041 -3.338 1.00 . A A . 60 ASP CB 1 1 7 9678 1 1 60 ASP CG C 0.079 16.090 -3.775 1.00 . A A . 60 ASP CG 1 1 7 9679 1 1 60 ASP H H -2.824 13.340 -3.300 1.00 . A A . 60 ASP H 1 1 7 9680 1 1 60 ASP HA H -1.393 14.674 -5.392 1.00 . A A . 60 ASP HA 1 1 7 9681 1 1 60 ASP HB2 H -1.848 15.531 -3.026 1.00 . A A . 60 ASP HB2 1 1 7 9682 1 1 60 ASP HB3 H -0.535 14.477 -2.509 1.00 . A A . 60 ASP HB3 1 1 7 9683 1 1 60 ASP N N -2.470 13.350 -4.213 1.00 . A A . 60 ASP N 1 1 7 9684 1 1 60 ASP O O 0.877 13.490 -5.438 1.00 . A A . 60 ASP O 1 1 7 9685 1 1 60 ASP OD1 O -0.241 16.861 -4.665 1.00 . A A . 60 ASP OD1 1 1 7 9686 1 1 60 ASP OD2 O 1.162 16.107 -3.213 1.00 . A A . 60 ASP OD2 1 1 7 9687 1 1 61 SER C C 1.090 10.440 -5.598 1.00 . A A . 61 SER C 1 1 7 9688 1 1 61 SER CA C 1.029 11.043 -4.194 1.00 . A A . 61 SER CA 1 1 7 9689 1 1 61 SER CB C 0.892 9.924 -3.159 1.00 . A A . 61 SER CB 1 1 7 9690 1 1 61 SER H H -0.838 11.772 -3.485 1.00 . A A . 61 SER H 1 1 7 9691 1 1 61 SER HA H 1.952 11.571 -4.007 1.00 . A A . 61 SER HA 1 1 7 9692 1 1 61 SER HB2 H 1.258 10.265 -2.203 1.00 . A A . 61 SER HB2 1 1 7 9693 1 1 61 SER HB3 H -0.149 9.646 -3.066 1.00 . A A . 61 SER HB3 1 1 7 9694 1 1 61 SER HG H 1.503 8.672 -4.517 1.00 . A A . 61 SER HG 1 1 7 9695 1 1 61 SER N N -0.078 11.990 -4.064 1.00 . A A . 61 SER N 1 1 7 9696 1 1 61 SER O O 2.144 10.459 -6.235 1.00 . A A . 61 SER O 1 1 7 9697 1 1 61 SER OG O 1.659 8.805 -3.580 1.00 . A A . 61 SER OG 1 1 7 9698 1 1 62 MET C C 0.250 10.379 -8.466 1.00 . A A . 62 MET C 1 1 7 9699 1 1 62 MET CA C -0.050 9.311 -7.418 1.00 . A A . 62 MET CA 1 1 7 9700 1 1 62 MET CB C -1.412 8.659 -7.702 1.00 . A A . 62 MET CB 1 1 7 9701 1 1 62 MET CE C -4.557 7.735 -6.811 1.00 . A A . 62 MET CE 1 1 7 9702 1 1 62 MET CG C -2.531 9.508 -7.099 1.00 . A A . 62 MET CG 1 1 7 9703 1 1 62 MET H H -0.846 9.913 -5.540 1.00 . A A . 62 MET H 1 1 7 9704 1 1 62 MET HA H 0.715 8.549 -7.468 1.00 . A A . 62 MET HA 1 1 7 9705 1 1 62 MET HB2 H -1.561 8.573 -8.770 1.00 . A A . 62 MET HB2 1 1 7 9706 1 1 62 MET HB3 H -1.437 7.674 -7.259 1.00 . A A . 62 MET HB3 1 1 7 9707 1 1 62 MET HE1 H -5.319 7.135 -7.288 1.00 . A A . 62 MET HE1 1 1 7 9708 1 1 62 MET HE2 H -4.938 8.128 -5.883 1.00 . A A . 62 MET HE2 1 1 7 9709 1 1 62 MET HE3 H -3.683 7.127 -6.611 1.00 . A A . 62 MET HE3 1 1 7 9710 1 1 62 MET HG2 H -2.607 9.297 -6.047 1.00 . A A . 62 MET HG2 1 1 7 9711 1 1 62 MET HG3 H -2.312 10.554 -7.243 1.00 . A A . 62 MET HG3 1 1 7 9712 1 1 62 MET N N -0.030 9.906 -6.082 1.00 . A A . 62 MET N 1 1 7 9713 1 1 62 MET O O 1.005 10.143 -9.410 1.00 . A A . 62 MET O 1 1 7 9714 1 1 62 MET SD S -4.098 9.101 -7.905 1.00 . A A . 62 MET SD 1 1 7 9715 1 1 63 LYS C C 1.360 13.027 -9.236 1.00 . A A . 63 LYS C 1 1 7 9716 1 1 63 LYS CA C -0.120 12.660 -9.215 1.00 . A A . 63 LYS CA 1 1 7 9717 1 1 63 LYS CB C -0.956 13.872 -8.782 1.00 . A A . 63 LYS CB 1 1 7 9718 1 1 63 LYS CD C -0.742 14.762 -11.128 1.00 . A A . 63 LYS CD 1 1 7 9719 1 1 63 LYS CE C -0.887 16.051 -11.942 1.00 . A A . 63 LYS CE 1 1 7 9720 1 1 63 LYS CG C -0.612 15.102 -9.638 1.00 . A A . 63 LYS CG 1 1 7 9721 1 1 63 LYS H H -0.925 11.689 -7.512 1.00 . A A . 63 LYS H 1 1 7 9722 1 1 63 LYS HA H -0.426 12.352 -10.203 1.00 . A A . 63 LYS HA 1 1 7 9723 1 1 63 LYS HB2 H -2.006 13.640 -8.898 1.00 . A A . 63 LYS HB2 1 1 7 9724 1 1 63 LYS HB3 H -0.752 14.092 -7.744 1.00 . A A . 63 LYS HB3 1 1 7 9725 1 1 63 LYS HD2 H 0.141 14.232 -11.454 1.00 . A A . 63 LYS HD2 1 1 7 9726 1 1 63 LYS HD3 H -1.612 14.141 -11.285 1.00 . A A . 63 LYS HD3 1 1 7 9727 1 1 63 LYS HE2 H -0.034 16.688 -11.762 1.00 . A A . 63 LYS HE2 1 1 7 9728 1 1 63 LYS HE3 H -0.940 15.809 -12.994 1.00 . A A . 63 LYS HE3 1 1 7 9729 1 1 63 LYS HG2 H -1.294 15.904 -9.390 1.00 . A A . 63 LYS HG2 1 1 7 9730 1 1 63 LYS HG3 H 0.398 15.417 -9.428 1.00 . A A . 63 LYS HG3 1 1 7 9731 1 1 63 LYS HZ1 H -2.770 16.842 -12.348 1.00 . A A . 63 LYS HZ1 1 1 7 9732 1 1 63 LYS HZ2 H -1.890 17.710 -11.183 1.00 . A A . 63 LYS HZ2 1 1 7 9733 1 1 63 LYS HZ3 H -2.605 16.223 -10.778 1.00 . A A . 63 LYS HZ3 1 1 7 9734 1 1 63 LYS N N -0.339 11.557 -8.287 1.00 . A A . 63 LYS N 1 1 7 9735 1 1 63 LYS NZ N -2.132 16.759 -11.532 1.00 . A A . 63 LYS NZ 1 1 7 9736 1 1 63 LYS O O 1.942 13.262 -10.295 1.00 . A A . 63 LYS O 1 1 7 9737 1 1 64 TYR C C 4.212 12.381 -8.718 1.00 . A A . 64 TYR C 1 1 7 9738 1 1 64 TYR CA C 3.375 13.388 -7.923 1.00 . A A . 64 TYR CA 1 1 7 9739 1 1 64 TYR CB C 3.750 13.383 -6.419 1.00 . A A . 64 TYR CB 1 1 7 9740 1 1 64 TYR CD1 C 6.225 13.401 -6.946 1.00 . A A . 64 TYR CD1 1 1 7 9741 1 1 64 TYR CD2 C 5.414 11.899 -5.223 1.00 . A A . 64 TYR CD2 1 1 7 9742 1 1 64 TYR CE1 C 7.529 12.938 -6.734 1.00 . A A . 64 TYR CE1 1 1 7 9743 1 1 64 TYR CE2 C 6.717 11.436 -5.011 1.00 . A A . 64 TYR CE2 1 1 7 9744 1 1 64 TYR CG C 5.167 12.883 -6.191 1.00 . A A . 64 TYR CG 1 1 7 9745 1 1 64 TYR CZ C 7.775 11.955 -5.766 1.00 . A A . 64 TYR CZ 1 1 7 9746 1 1 64 TYR H H 1.441 12.859 -7.246 1.00 . A A . 64 TYR H 1 1 7 9747 1 1 64 TYR HA H 3.544 14.376 -8.327 1.00 . A A . 64 TYR HA 1 1 7 9748 1 1 64 TYR HB2 H 3.666 14.386 -6.025 1.00 . A A . 64 TYR HB2 1 1 7 9749 1 1 64 TYR HB3 H 3.058 12.742 -5.891 1.00 . A A . 64 TYR HB3 1 1 7 9750 1 1 64 TYR HD1 H 6.037 14.160 -7.692 1.00 . A A . 64 TYR HD1 1 1 7 9751 1 1 64 TYR HD2 H 4.598 11.496 -4.640 1.00 . A A . 64 TYR HD2 1 1 7 9752 1 1 64 TYR HE1 H 8.344 13.335 -7.318 1.00 . A A . 64 TYR HE1 1 1 7 9753 1 1 64 TYR HE2 H 6.905 10.680 -4.263 1.00 . A A . 64 TYR HE2 1 1 7 9754 1 1 64 TYR HH H 9.613 12.253 -5.340 1.00 . A A . 64 TYR HH 1 1 7 9755 1 1 64 TYR N N 1.960 13.062 -8.052 1.00 . A A . 64 TYR N 1 1 7 9756 1 1 64 TYR O O 5.185 12.749 -9.375 1.00 . A A . 64 TYR O 1 1 7 9757 1 1 64 TYR OH O 9.060 11.498 -5.559 1.00 . A A . 64 TYR OH 1 1 7 9758 1 1 65 LEU C C 4.307 10.156 -10.851 1.00 . A A . 65 LEU C 1 1 7 9759 1 1 65 LEU CA C 4.550 10.063 -9.350 1.00 . A A . 65 LEU CA 1 1 7 9760 1 1 65 LEU CB C 4.097 8.691 -8.838 1.00 . A A . 65 LEU CB 1 1 7 9761 1 1 65 LEU CD1 C 3.686 7.475 -6.627 1.00 . A A . 65 LEU CD1 1 1 7 9762 1 1 65 LEU CD2 C 6.059 7.993 -7.386 1.00 . A A . 65 LEU CD2 1 1 7 9763 1 1 65 LEU CG C 4.587 8.490 -7.379 1.00 . A A . 65 LEU CG 1 1 7 9764 1 1 65 LEU H H 3.047 10.879 -8.099 1.00 . A A . 65 LEU H 1 1 7 9765 1 1 65 LEU HA H 5.603 10.179 -9.160 1.00 . A A . 65 LEU HA 1 1 7 9766 1 1 65 LEU HB2 H 3.019 8.647 -8.879 1.00 . A A . 65 LEU HB2 1 1 7 9767 1 1 65 LEU HB3 H 4.510 7.917 -9.467 1.00 . A A . 65 LEU HB3 1 1 7 9768 1 1 65 LEU HD11 H 2.692 7.478 -7.034 1.00 . A A . 65 LEU HD11 1 1 7 9769 1 1 65 LEU HD12 H 3.630 7.749 -5.585 1.00 . A A . 65 LEU HD12 1 1 7 9770 1 1 65 LEU HD13 H 4.101 6.482 -6.713 1.00 . A A . 65 LEU HD13 1 1 7 9771 1 1 65 LEU HD21 H 6.600 8.468 -6.584 1.00 . A A . 65 LEU HD21 1 1 7 9772 1 1 65 LEU HD22 H 6.534 8.241 -8.324 1.00 . A A . 65 LEU HD22 1 1 7 9773 1 1 65 LEU HD23 H 6.089 6.921 -7.250 1.00 . A A . 65 LEU HD23 1 1 7 9774 1 1 65 LEU HG H 4.540 9.438 -6.859 1.00 . A A . 65 LEU HG 1 1 7 9775 1 1 65 LEU N N 3.828 11.114 -8.643 1.00 . A A . 65 LEU N 1 1 7 9776 1 1 65 LEU O O 5.073 9.618 -11.650 1.00 . A A . 65 LEU O 1 1 7 9777 1 1 66 ASP C C 3.919 11.873 -13.344 1.00 . A A . 66 ASP C 1 1 7 9778 1 1 66 ASP CA C 2.894 10.995 -12.633 1.00 . A A . 66 ASP CA 1 1 7 9779 1 1 66 ASP CB C 1.502 11.620 -12.751 1.00 . A A . 66 ASP CB 1 1 7 9780 1 1 66 ASP CG C 0.921 11.360 -14.138 1.00 . A A . 66 ASP CG 1 1 7 9781 1 1 66 ASP H H 2.661 11.242 -10.544 1.00 . A A . 66 ASP H 1 1 7 9782 1 1 66 ASP HA H 2.882 10.021 -13.099 1.00 . A A . 66 ASP HA 1 1 7 9783 1 1 66 ASP HB2 H 0.857 11.182 -12.003 1.00 . A A . 66 ASP HB2 1 1 7 9784 1 1 66 ASP HB3 H 1.570 12.685 -12.585 1.00 . A A . 66 ASP HB3 1 1 7 9785 1 1 66 ASP N N 3.235 10.838 -11.226 1.00 . A A . 66 ASP N 1 1 7 9786 1 1 66 ASP O O 4.205 11.678 -14.525 1.00 . A A . 66 ASP O 1 1 7 9787 1 1 66 ASP OD1 O 0.659 10.208 -14.444 1.00 . A A . 66 ASP OD1 1 1 7 9788 1 1 66 ASP OD2 O 0.747 12.317 -14.874 1.00 . A A . 66 ASP OD2 1 1 7 9789 1 1 67 GLN C C 6.723 12.983 -13.576 1.00 . A A . 67 GLN C 1 1 7 9790 1 1 67 GLN CA C 5.459 13.745 -13.191 1.00 . A A . 67 GLN CA 1 1 7 9791 1 1 67 GLN CB C 5.809 14.843 -12.186 1.00 . A A . 67 GLN CB 1 1 7 9792 1 1 67 GLN CD C 4.865 16.646 -10.730 1.00 . A A . 67 GLN CD 1 1 7 9793 1 1 67 GLN CG C 4.528 15.534 -11.717 1.00 . A A . 67 GLN CG 1 1 7 9794 1 1 67 GLN H H 4.201 12.952 -11.681 1.00 . A A . 67 GLN H 1 1 7 9795 1 1 67 GLN HA H 5.044 14.204 -14.076 1.00 . A A . 67 GLN HA 1 1 7 9796 1 1 67 GLN HB2 H 6.315 14.405 -11.337 1.00 . A A . 67 GLN HB2 1 1 7 9797 1 1 67 GLN HB3 H 6.456 15.569 -12.655 1.00 . A A . 67 GLN HB3 1 1 7 9798 1 1 67 GLN HE21 H 4.756 15.465 -9.136 1.00 . A A . 67 GLN HE21 1 1 7 9799 1 1 67 GLN HE22 H 5.144 17.086 -8.814 1.00 . A A . 67 GLN HE22 1 1 7 9800 1 1 67 GLN HG2 H 4.015 15.955 -12.571 1.00 . A A . 67 GLN HG2 1 1 7 9801 1 1 67 GLN HG3 H 3.886 14.811 -11.235 1.00 . A A . 67 GLN HG3 1 1 7 9802 1 1 67 GLN N N 4.467 12.842 -12.618 1.00 . A A . 67 GLN N 1 1 7 9803 1 1 67 GLN NE2 N 4.927 16.376 -9.455 1.00 . A A . 67 GLN NE2 1 1 7 9804 1 1 67 GLN O O 7.183 13.061 -14.716 1.00 . A A . 67 GLN O 1 1 7 9805 1 1 67 GLN OE1 O 5.080 17.790 -11.131 1.00 . A A . 67 GLN OE1 1 1 7 9806 1 1 68 LYS C C 8.171 10.178 -13.596 1.00 . A A . 68 LYS C 1 1 7 9807 1 1 68 LYS CA C 8.497 11.480 -12.869 1.00 . A A . 68 LYS CA 1 1 7 9808 1 1 68 LYS CB C 9.207 11.171 -11.547 1.00 . A A . 68 LYS CB 1 1 7 9809 1 1 68 LYS CD C 8.776 10.474 -9.174 1.00 . A A . 68 LYS CD 1 1 7 9810 1 1 68 LYS CE C 10.118 9.743 -9.063 1.00 . A A . 68 LYS CE 1 1 7 9811 1 1 68 LYS CG C 8.262 10.401 -10.617 1.00 . A A . 68 LYS CG 1 1 7 9812 1 1 68 LYS H H 6.874 12.228 -11.729 1.00 . A A . 68 LYS H 1 1 7 9813 1 1 68 LYS HA H 9.160 12.065 -13.488 1.00 . A A . 68 LYS HA 1 1 7 9814 1 1 68 LYS HB2 H 10.085 10.573 -11.743 1.00 . A A . 68 LYS HB2 1 1 7 9815 1 1 68 LYS HB3 H 9.501 12.097 -11.075 1.00 . A A . 68 LYS HB3 1 1 7 9816 1 1 68 LYS HD2 H 8.906 11.508 -8.891 1.00 . A A . 68 LYS HD2 1 1 7 9817 1 1 68 LYS HD3 H 8.060 10.008 -8.515 1.00 . A A . 68 LYS HD3 1 1 7 9818 1 1 68 LYS HE2 H 10.322 9.525 -8.024 1.00 . A A . 68 LYS HE2 1 1 7 9819 1 1 68 LYS HE3 H 10.076 8.820 -9.621 1.00 . A A . 68 LYS HE3 1 1 7 9820 1 1 68 LYS HG2 H 7.274 10.834 -10.667 1.00 . A A . 68 LYS HG2 1 1 7 9821 1 1 68 LYS HG3 H 8.217 9.369 -10.928 1.00 . A A . 68 LYS HG3 1 1 7 9822 1 1 68 LYS HZ1 H 10.840 11.572 -9.748 1.00 . A A . 68 LYS HZ1 1 1 7 9823 1 1 68 LYS HZ2 H 11.525 10.222 -10.521 1.00 . A A . 68 LYS HZ2 1 1 7 9824 1 1 68 LYS HZ3 H 11.997 10.631 -8.940 1.00 . A A . 68 LYS HZ3 1 1 7 9825 1 1 68 LYS N N 7.283 12.249 -12.619 1.00 . A A . 68 LYS N 1 1 7 9826 1 1 68 LYS NZ N 11.202 10.607 -9.609 1.00 . A A . 68 LYS NZ 1 1 7 9827 1 1 68 LYS O O 8.997 9.647 -14.338 1.00 . A A . 68 LYS O 1 1 7 9828 1 1 69 SER C C 7.579 7.331 -13.829 1.00 . A A . 69 SER C 1 1 7 9829 1 1 69 SER CA C 6.538 8.433 -14.036 1.00 . A A . 69 SER CA 1 1 7 9830 1 1 69 SER CB C 6.355 8.677 -15.534 1.00 . A A . 69 SER CB 1 1 7 9831 1 1 69 SER H H 6.338 10.137 -12.789 1.00 . A A . 69 SER H 1 1 7 9832 1 1 69 SER HA H 5.593 8.121 -13.621 1.00 . A A . 69 SER HA 1 1 7 9833 1 1 69 SER HB2 H 7.317 8.805 -16.001 1.00 . A A . 69 SER HB2 1 1 7 9834 1 1 69 SER HB3 H 5.852 7.827 -15.978 1.00 . A A . 69 SER HB3 1 1 7 9835 1 1 69 SER HG H 5.950 10.332 -16.475 1.00 . A A . 69 SER HG 1 1 7 9836 1 1 69 SER N N 6.959 9.671 -13.386 1.00 . A A . 69 SER N 1 1 7 9837 1 1 69 SER O O 8.446 7.128 -14.678 1.00 . A A . 69 SER O 1 1 7 9838 1 1 69 SER OG O 5.582 9.855 -15.727 1.00 . A A . 69 SER OG 1 1 7 9839 1 1 70 PRO C C 8.072 4.204 -13.056 1.00 . A A . 70 PRO C 1 1 7 9840 1 1 70 PRO CA C 8.487 5.532 -12.422 1.00 . A A . 70 PRO CA 1 1 7 9841 1 1 70 PRO CB C 8.443 5.459 -10.895 1.00 . A A . 70 PRO CB 1 1 7 9842 1 1 70 PRO CD C 6.532 6.778 -11.640 1.00 . A A . 70 PRO CD 1 1 7 9843 1 1 70 PRO CG C 7.032 5.821 -10.540 1.00 . A A . 70 PRO CG 1 1 7 9844 1 1 70 PRO HA H 9.478 5.807 -12.743 1.00 . A A . 70 PRO HA 1 1 7 9845 1 1 70 PRO HB2 H 8.682 4.458 -10.555 1.00 . A A . 70 PRO HB2 1 1 7 9846 1 1 70 PRO HB3 H 9.128 6.175 -10.466 1.00 . A A . 70 PRO HB3 1 1 7 9847 1 1 70 PRO HD2 H 5.546 6.485 -11.977 1.00 . A A . 70 PRO HD2 1 1 7 9848 1 1 70 PRO HD3 H 6.525 7.797 -11.287 1.00 . A A . 70 PRO HD3 1 1 7 9849 1 1 70 PRO HG2 H 6.418 4.927 -10.513 1.00 . A A . 70 PRO HG2 1 1 7 9850 1 1 70 PRO HG3 H 7.001 6.317 -9.581 1.00 . A A . 70 PRO HG3 1 1 7 9851 1 1 70 PRO N N 7.521 6.624 -12.725 1.00 . A A . 70 PRO N 1 1 7 9852 1 1 70 PRO O O 6.885 3.899 -13.161 1.00 . A A . 70 PRO O 1 1 7 9853 1 1 71 THR C C 9.979 1.181 -13.888 1.00 . A A . 71 THR C 1 1 7 9854 1 1 71 THR CA C 8.797 2.124 -14.096 1.00 . A A . 71 THR CA 1 1 7 9855 1 1 71 THR CB C 8.546 2.303 -15.596 1.00 . A A . 71 THR CB 1 1 7 9856 1 1 71 THR CG2 C 7.264 3.109 -15.815 1.00 . A A . 71 THR CG2 1 1 7 9857 1 1 71 THR H H 9.990 3.716 -13.362 1.00 . A A . 71 THR H 1 1 7 9858 1 1 71 THR HA H 7.919 1.686 -13.644 1.00 . A A . 71 THR HA 1 1 7 9859 1 1 71 THR HB H 8.442 1.335 -16.061 1.00 . A A . 71 THR HB 1 1 7 9860 1 1 71 THR HG1 H 10.445 2.504 -15.967 1.00 . A A . 71 THR HG1 1 1 7 9861 1 1 71 THR HG21 H 7.449 4.149 -15.589 1.00 . A A . 71 THR HG21 1 1 7 9862 1 1 71 THR HG22 H 6.486 2.732 -15.170 1.00 . A A . 71 THR HG22 1 1 7 9863 1 1 71 THR HG23 H 6.953 3.016 -16.846 1.00 . A A . 71 THR HG23 1 1 7 9864 1 1 71 THR N N 9.062 3.420 -13.474 1.00 . A A . 71 THR N 1 1 7 9865 1 1 71 THR O O 10.595 0.721 -14.850 1.00 . A A . 71 THR O 1 1 7 9866 1 1 71 THR OG1 O 9.645 2.991 -16.178 1.00 . A A . 71 THR OG1 1 1 7 9867 1 1 72 PRO C C 11.088 -1.487 -12.542 1.00 . A A . 72 PRO C 1 1 7 9868 1 1 72 PRO CA C 11.439 -0.016 -12.313 1.00 . A A . 72 PRO CA 1 1 7 9869 1 1 72 PRO CB C 11.684 0.278 -10.827 1.00 . A A . 72 PRO CB 1 1 7 9870 1 1 72 PRO CD C 9.624 1.395 -11.448 1.00 . A A . 72 PRO CD 1 1 7 9871 1 1 72 PRO CG C 10.344 0.680 -10.297 1.00 . A A . 72 PRO CG 1 1 7 9872 1 1 72 PRO HA H 12.314 0.250 -12.883 1.00 . A A . 72 PRO HA 1 1 7 9873 1 1 72 PRO HB2 H 12.050 -0.606 -10.318 1.00 . A A . 72 PRO HB2 1 1 7 9874 1 1 72 PRO HB3 H 12.385 1.092 -10.717 1.00 . A A . 72 PRO HB3 1 1 7 9875 1 1 72 PRO HD2 H 8.575 1.133 -11.462 1.00 . A A . 72 PRO HD2 1 1 7 9876 1 1 72 PRO HD3 H 9.749 2.465 -11.372 1.00 . A A . 72 PRO HD3 1 1 7 9877 1 1 72 PRO HG2 H 9.788 -0.198 -9.992 1.00 . A A . 72 PRO HG2 1 1 7 9878 1 1 72 PRO HG3 H 10.457 1.355 -9.461 1.00 . A A . 72 PRO HG3 1 1 7 9879 1 1 72 PRO N N 10.304 0.890 -12.656 1.00 . A A . 72 PRO N 1 1 7 9880 1 1 72 PRO O O 11.794 -2.199 -13.256 1.00 . A A . 72 PRO O 1 1 7 9881 1 1 73 LYS C C 10.715 -4.271 -11.759 1.00 . A A . 73 LYS C 1 1 7 9882 1 1 73 LYS CA C 9.563 -3.320 -12.078 1.00 . A A . 73 LYS CA 1 1 7 9883 1 1 73 LYS CB C 9.071 -3.564 -13.511 1.00 . A A . 73 LYS CB 1 1 7 9884 1 1 73 LYS CD C 7.645 -1.519 -13.233 1.00 . A A . 73 LYS CD 1 1 7 9885 1 1 73 LYS CE C 6.391 -0.830 -13.774 1.00 . A A . 73 LYS CE 1 1 7 9886 1 1 73 LYS CG C 7.663 -2.983 -13.685 1.00 . A A . 73 LYS CG 1 1 7 9887 1 1 73 LYS H H 9.469 -1.322 -11.374 1.00 . A A . 73 LYS H 1 1 7 9888 1 1 73 LYS HA H 8.751 -3.510 -11.391 1.00 . A A . 73 LYS HA 1 1 7 9889 1 1 73 LYS HB2 H 9.745 -3.087 -14.207 1.00 . A A . 73 LYS HB2 1 1 7 9890 1 1 73 LYS HB3 H 9.044 -4.625 -13.709 1.00 . A A . 73 LYS HB3 1 1 7 9891 1 1 73 LYS HD2 H 7.641 -1.478 -12.154 1.00 . A A . 73 LYS HD2 1 1 7 9892 1 1 73 LYS HD3 H 8.522 -1.014 -13.611 1.00 . A A . 73 LYS HD3 1 1 7 9893 1 1 73 LYS HE2 H 5.534 -1.473 -13.627 1.00 . A A . 73 LYS HE2 1 1 7 9894 1 1 73 LYS HE3 H 6.236 0.101 -13.247 1.00 . A A . 73 LYS HE3 1 1 7 9895 1 1 73 LYS HG2 H 7.379 -3.042 -14.727 1.00 . A A . 73 LYS HG2 1 1 7 9896 1 1 73 LYS HG3 H 6.964 -3.550 -13.089 1.00 . A A . 73 LYS HG3 1 1 7 9897 1 1 73 LYS HZ1 H 6.421 -1.434 -15.766 1.00 . A A . 73 LYS HZ1 1 1 7 9898 1 1 73 LYS HZ2 H 7.521 -0.191 -15.401 1.00 . A A . 73 LYS HZ2 1 1 7 9899 1 1 73 LYS HZ3 H 5.863 0.151 -15.533 1.00 . A A . 73 LYS HZ3 1 1 7 9900 1 1 73 LYS N N 9.994 -1.934 -11.931 1.00 . A A . 73 LYS N 1 1 7 9901 1 1 73 LYS NZ N 6.562 -0.555 -15.228 1.00 . A A . 73 LYS NZ 1 1 7 9902 1 1 73 LYS O O 11.205 -4.982 -12.636 1.00 . A A . 73 LYS O 1 1 7 9903 1 1 74 PRO C C 11.807 -6.609 -9.841 1.00 . A A . 74 PRO C 1 1 7 9904 1 1 74 PRO CA C 12.270 -5.173 -10.083 1.00 . A A . 74 PRO CA 1 1 7 9905 1 1 74 PRO CB C 12.736 -4.508 -8.783 1.00 . A A . 74 PRO CB 1 1 7 9906 1 1 74 PRO CD C 10.627 -3.478 -9.415 1.00 . A A . 74 PRO CD 1 1 7 9907 1 1 74 PRO CG C 11.500 -3.881 -8.215 1.00 . A A . 74 PRO CG 1 1 7 9908 1 1 74 PRO HA H 13.070 -5.156 -10.806 1.00 . A A . 74 PRO HA 1 1 7 9909 1 1 74 PRO HB2 H 13.142 -5.246 -8.102 1.00 . A A . 74 PRO HB2 1 1 7 9910 1 1 74 PRO HB3 H 13.473 -3.748 -8.995 1.00 . A A . 74 PRO HB3 1 1 7 9911 1 1 74 PRO HD2 H 9.589 -3.716 -9.225 1.00 . A A . 74 PRO HD2 1 1 7 9912 1 1 74 PRO HD3 H 10.743 -2.428 -9.638 1.00 . A A . 74 PRO HD3 1 1 7 9913 1 1 74 PRO HG2 H 10.976 -4.597 -7.593 1.00 . A A . 74 PRO HG2 1 1 7 9914 1 1 74 PRO HG3 H 11.755 -3.005 -7.637 1.00 . A A . 74 PRO HG3 1 1 7 9915 1 1 74 PRO N N 11.152 -4.293 -10.526 1.00 . A A . 74 PRO N 1 1 7 9916 1 1 74 PRO O O 10.702 -6.931 -10.245 1.00 . A A . 74 PRO O 1 1 7 9917 1 1 74 PRO OXT O 12.566 -7.364 -9.256 1.00 . A A . 74 PRO OXT 1 1 7 9918 2 2 1 VAL C C -7.307 7.704 14.147 1.00 . B B . 208 VAL C 1 1 7 9919 2 2 1 VAL CA C -5.805 7.687 14.414 1.00 . B B . 208 VAL CA 1 1 7 9920 2 2 1 VAL CB C -5.500 6.803 15.624 1.00 . B B . 208 VAL CB 1 1 7 9921 2 2 1 VAL CG1 C -5.982 5.377 15.351 1.00 . B B . 208 VAL CG1 1 1 7 9922 2 2 1 VAL CG2 C -3.991 6.790 15.878 1.00 . B B . 208 VAL CG2 1 1 7 9923 2 2 1 VAL H1 H -5.564 9.683 13.873 1.00 . B B . 208 VAL H1 1 1 7 9924 2 2 1 VAL H2 H -4.305 9.068 14.835 1.00 . B B . 208 VAL H2 1 1 7 9925 2 2 1 VAL H3 H -5.808 9.441 15.535 1.00 . B B . 208 VAL H3 1 1 7 9926 2 2 1 VAL HA H -5.291 7.298 13.547 1.00 . B B . 208 VAL HA 1 1 7 9927 2 2 1 VAL HB H -6.011 7.195 16.493 1.00 . B B . 208 VAL HB 1 1 7 9928 2 2 1 VAL HG11 H -5.573 5.032 14.412 1.00 . B B . 208 VAL HG11 1 1 7 9929 2 2 1 VAL HG12 H -7.061 5.365 15.299 1.00 . B B . 208 VAL HG12 1 1 7 9930 2 2 1 VAL HG13 H -5.652 4.727 16.147 1.00 . B B . 208 VAL HG13 1 1 7 9931 2 2 1 VAL HG21 H -3.661 7.785 16.137 1.00 . B B . 208 VAL HG21 1 1 7 9932 2 2 1 VAL HG22 H -3.479 6.461 14.985 1.00 . B B . 208 VAL HG22 1 1 7 9933 2 2 1 VAL HG23 H -3.768 6.115 16.691 1.00 . B B . 208 VAL HG23 1 1 7 9934 2 2 1 VAL N N -5.335 9.075 14.684 1.00 . B B . 208 VAL N 1 1 7 9935 2 2 1 VAL O O -7.753 7.414 13.036 1.00 . B B . 208 VAL O 1 1 7 9936 2 2 2 GLU C C -9.951 9.327 14.237 1.00 . B B . 209 GLU C 1 1 7 9937 2 2 2 GLU CA C -9.531 8.097 15.036 1.00 . B B . 209 GLU CA 1 1 7 9938 2 2 2 GLU CB C -10.184 8.137 16.418 1.00 . B B . 209 GLU CB 1 1 7 9939 2 2 2 GLU CD C -10.228 9.340 18.612 1.00 . B B . 209 GLU CD 1 1 7 9940 2 2 2 GLU CG C -9.659 9.344 17.198 1.00 . B B . 209 GLU CG 1 1 7 9941 2 2 2 GLU H H -7.669 8.266 16.033 1.00 . B B . 209 GLU H 1 1 7 9942 2 2 2 GLU HA H -9.867 7.211 14.518 1.00 . B B . 209 GLU HA 1 1 7 9943 2 2 2 GLU HB2 H -11.257 8.218 16.308 1.00 . B B . 209 GLU HB2 1 1 7 9944 2 2 2 GLU HB3 H -9.945 7.232 16.957 1.00 . B B . 209 GLU HB3 1 1 7 9945 2 2 2 GLU HG2 H -8.580 9.297 17.245 1.00 . B B . 209 GLU HG2 1 1 7 9946 2 2 2 GLU HG3 H -9.955 10.252 16.694 1.00 . B B . 209 GLU HG3 1 1 7 9947 2 2 2 GLU N N -8.080 8.045 15.171 1.00 . B B . 209 GLU N 1 1 7 9948 2 2 2 GLU O O -10.944 9.980 14.560 1.00 . B B . 209 GLU O 1 1 7 9949 2 2 2 GLU OE1 O -11.377 9.722 18.767 1.00 . B B . 209 GLU OE1 1 1 7 9950 2 2 2 GLU OE2 O -9.508 8.958 19.519 1.00 . B B . 209 GLU OE2 1 1 7 9951 2 2 3 THR C C -8.768 10.687 11.017 1.00 . B B . 210 THR C 1 1 7 9952 2 2 3 THR CA C -9.492 10.792 12.356 1.00 . B B . 210 THR CA 1 1 7 9953 2 2 3 THR CB C -9.069 12.080 13.068 1.00 . B B . 210 THR CB 1 1 7 9954 2 2 3 THR CG2 C -9.457 13.288 12.214 1.00 . B B . 210 THR CG2 1 1 7 9955 2 2 3 THR H H -8.410 9.081 12.984 1.00 . B B . 210 THR H 1 1 7 9956 2 2 3 THR HA H -10.555 10.826 12.177 1.00 . B B . 210 THR HA 1 1 7 9957 2 2 3 THR HB H -7.999 12.076 13.214 1.00 . B B . 210 THR HB 1 1 7 9958 2 2 3 THR HG1 H -10.284 12.934 14.322 1.00 . B B . 210 THR HG1 1 1 7 9959 2 2 3 THR HG21 H -9.378 14.187 12.807 1.00 . B B . 210 THR HG21 1 1 7 9960 2 2 3 THR HG22 H -10.474 13.172 11.869 1.00 . B B . 210 THR HG22 1 1 7 9961 2 2 3 THR HG23 H -8.794 13.356 11.365 1.00 . B B . 210 THR HG23 1 1 7 9962 2 2 3 THR N N -9.189 9.637 13.194 1.00 . B B . 210 THR N 1 1 7 9963 2 2 3 THR O O -9.147 11.338 10.043 1.00 . B B . 210 THR O 1 1 7 9964 2 2 3 THR OG1 O -9.720 12.157 14.328 1.00 . B B . 210 THR OG1 1 1 7 9965 2 2 4 PHE C C -6.481 11.034 9.219 1.00 . B B . 211 PHE C 1 1 7 9966 2 2 4 PHE CA C -6.955 9.683 9.752 1.00 . B B . 211 PHE CA 1 1 7 9967 2 2 4 PHE CB C -7.814 8.975 8.691 1.00 . B B . 211 PHE CB 1 1 7 9968 2 2 4 PHE CD1 C -8.431 7.032 10.185 1.00 . B B . 211 PHE CD1 1 1 7 9969 2 2 4 PHE CD2 C -7.369 6.564 8.054 1.00 . B B . 211 PHE CD2 1 1 7 9970 2 2 4 PHE CE1 C -8.482 5.660 10.458 1.00 . B B . 211 PHE CE1 1 1 7 9971 2 2 4 PHE CE2 C -7.422 5.192 8.329 1.00 . B B . 211 PHE CE2 1 1 7 9972 2 2 4 PHE CG C -7.873 7.488 8.983 1.00 . B B . 211 PHE CG 1 1 7 9973 2 2 4 PHE CZ C -7.978 4.741 9.530 1.00 . B B . 211 PHE CZ 1 1 7 9974 2 2 4 PHE H H -7.468 9.372 11.784 1.00 . B B . 211 PHE H 1 1 7 9975 2 2 4 PHE HA H -6.090 9.074 9.970 1.00 . B B . 211 PHE HA 1 1 7 9976 2 2 4 PHE HB2 H -8.814 9.383 8.711 1.00 . B B . 211 PHE HB2 1 1 7 9977 2 2 4 PHE HB3 H -7.382 9.132 7.712 1.00 . B B . 211 PHE HB3 1 1 7 9978 2 2 4 PHE HD1 H -8.822 7.738 10.901 1.00 . B B . 211 PHE HD1 1 1 7 9979 2 2 4 PHE HD2 H -6.940 6.909 7.125 1.00 . B B . 211 PHE HD2 1 1 7 9980 2 2 4 PHE HE1 H -8.913 5.310 11.385 1.00 . B B . 211 PHE HE1 1 1 7 9981 2 2 4 PHE HE2 H -7.034 4.484 7.613 1.00 . B B . 211 PHE HE2 1 1 7 9982 2 2 4 PHE HZ H -8.018 3.684 9.741 1.00 . B B . 211 PHE HZ 1 1 7 9983 2 2 4 PHE N N -7.725 9.865 10.977 1.00 . B B . 211 PHE N 1 1 7 9984 2 2 4 PHE O O -6.823 11.429 8.105 1.00 . B B . 211 PHE O 1 1 7 9985 2 2 5 GLY C C -4.758 13.854 10.856 1.00 . B B . 212 GLY C 1 1 7 9986 2 2 5 GLY CA C -5.175 13.044 9.634 1.00 . B B . 212 GLY CA 1 1 7 9987 2 2 5 GLY H H -5.453 11.371 10.904 1.00 . B B . 212 GLY H 1 1 7 9988 2 2 5 GLY HA2 H -4.319 12.907 8.988 1.00 . B B . 212 GLY HA2 1 1 7 9989 2 2 5 GLY HA3 H -5.941 13.583 9.098 1.00 . B B . 212 GLY HA3 1 1 7 9990 2 2 5 GLY N N -5.692 11.737 10.027 1.00 . B B . 212 GLY N 1 1 7 9991 2 2 5 GLY O O -5.604 14.309 11.626 1.00 . B B . 212 GLY O 1 1 7 9992 2 2 6 THR C C -1.486 15.197 11.945 1.00 . B B . 213 THR C 1 1 7 9993 2 2 6 THR CA C -2.943 14.791 12.168 1.00 . B B . 213 THR CA 1 1 7 9994 2 2 6 THR CB C -3.062 13.954 13.447 1.00 . B B . 213 THR CB 1 1 7 9995 2 2 6 THR CG2 C -2.685 12.501 13.149 1.00 . B B . 213 THR CG2 1 1 7 9996 2 2 6 THR H H -2.821 13.647 10.386 1.00 . B B . 213 THR H 1 1 7 9997 2 2 6 THR HA H -3.538 15.685 12.283 1.00 . B B . 213 THR HA 1 1 7 9998 2 2 6 THR HB H -4.079 13.989 13.806 1.00 . B B . 213 THR HB 1 1 7 9999 2 2 6 THR HG1 H -2.705 14.616 15.240 1.00 . B B . 213 THR HG1 1 1 7 10000 2 2 6 THR HG21 H -1.803 12.474 12.527 1.00 . B B . 213 THR HG21 1 1 7 10001 2 2 6 THR HG22 H -3.502 12.016 12.635 1.00 . B B . 213 THR HG22 1 1 7 10002 2 2 6 THR HG23 H -2.486 11.983 14.076 1.00 . B B . 213 THR HG23 1 1 7 10003 2 2 6 THR N N -3.451 14.032 11.031 1.00 . B B . 213 THR N 1 1 7 10004 2 2 6 THR O O -1.198 16.095 11.154 1.00 . B B . 213 THR O 1 1 7 10005 2 2 6 THR OG1 O -2.191 14.478 14.441 1.00 . B B . 213 THR OG1 1 1 7 10006 2 2 7 THR C C 1.455 14.162 11.310 1.00 . B B . 214 THR C 1 1 7 10007 2 2 7 THR CA C 0.850 14.844 12.534 1.00 . B B . 214 THR CA 1 1 7 10008 2 2 7 THR CB C 1.589 14.386 13.791 1.00 . B B . 214 THR CB 1 1 7 10009 2 2 7 THR CG2 C 1.549 12.860 13.877 1.00 . B B . 214 THR CG2 1 1 7 10010 2 2 7 THR H H -0.861 13.836 13.275 1.00 . B B . 214 THR H 1 1 7 10011 2 2 7 THR HA H 0.971 15.911 12.432 1.00 . B B . 214 THR HA 1 1 7 10012 2 2 7 THR HB H 1.113 14.804 14.664 1.00 . B B . 214 THR HB 1 1 7 10013 2 2 7 THR HG1 H 3.029 15.589 14.303 1.00 . B B . 214 THR HG1 1 1 7 10014 2 2 7 THR HG21 H 0.544 12.517 13.682 1.00 . B B . 214 THR HG21 1 1 7 10015 2 2 7 THR HG22 H 1.851 12.547 14.865 1.00 . B B . 214 THR HG22 1 1 7 10016 2 2 7 THR HG23 H 2.221 12.441 13.144 1.00 . B B . 214 THR HG23 1 1 7 10017 2 2 7 THR N N -0.573 14.538 12.654 1.00 . B B . 214 THR N 1 1 7 10018 2 2 7 THR O O 0.741 13.774 10.385 1.00 . B B . 214 THR O 1 1 7 10019 2 2 7 THR OG1 O 2.940 14.823 13.731 1.00 . B B . 214 THR OG1 1 1 7 10020 2 2 8 SER C C 3.097 11.910 10.099 1.00 . B B . 215 SER C 1 1 7 10021 2 2 8 SER CA C 3.478 13.385 10.204 1.00 . B B . 215 SER CA 1 1 7 10022 2 2 8 SER CB C 4.990 13.521 10.396 1.00 . B B . 215 SER CB 1 1 7 10023 2 2 8 SER H H 3.293 14.350 12.082 1.00 . B B . 215 SER H 1 1 7 10024 2 2 8 SER HA H 3.199 13.883 9.287 1.00 . B B . 215 SER HA 1 1 7 10025 2 2 8 SER HB2 H 5.251 14.561 10.489 1.00 . B B . 215 SER HB2 1 1 7 10026 2 2 8 SER HB3 H 5.285 12.996 11.295 1.00 . B B . 215 SER HB3 1 1 7 10027 2 2 8 SER HG H 5.049 12.987 8.527 1.00 . B B . 215 SER HG 1 1 7 10028 2 2 8 SER N N 2.778 14.020 11.316 1.00 . B B . 215 SER N 1 1 7 10029 2 2 8 SER O O 1.932 11.577 9.892 1.00 . B B . 215 SER O 1 1 7 10030 2 2 8 SER OG O 5.657 12.970 9.269 1.00 . B B . 215 SER OG 1 1 7 10031 2 2 9 TYS C C 5.050 8.806 10.629 1.00 . B B . 216 TYS C 1 1 7 10032 2 2 9 TYS CA C 3.830 9.595 10.156 1.00 . B B . 216 TYS CA 1 1 7 10033 2 2 9 TYS CB C 3.479 9.221 8.714 1.00 . B B . 216 TYS CB 1 1 7 10034 2 2 9 TYS CD1 C 1.756 7.465 9.298 1.00 . B B . 216 TYS CD1 1 1 7 10035 2 2 9 TYS CD2 C 3.679 6.815 7.972 1.00 . B B . 216 TYS CD2 1 1 7 10036 2 2 9 TYS CE1 C 1.277 6.151 9.247 1.00 . B B . 216 TYS CE1 1 1 7 10037 2 2 9 TYS CE2 C 3.199 5.501 7.920 1.00 . B B . 216 TYS CE2 1 1 7 10038 2 2 9 TYS CG C 2.959 7.799 8.661 1.00 . B B . 216 TYS CG 1 1 7 10039 2 2 9 TYS CZ C 1.999 5.168 8.558 1.00 . B B . 216 TYS CZ 1 1 7 10040 2 2 9 TYS H H 4.997 11.348 10.402 1.00 . B B . 216 TYS H 1 1 7 10041 2 2 9 TYS HA H 2.993 9.353 10.793 1.00 . B B . 216 TYS HA 1 1 7 10042 2 2 9 TYS HB2 H 2.716 9.893 8.350 1.00 . B B . 216 TYS HB2 1 1 7 10043 2 2 9 TYS HB3 H 4.360 9.310 8.096 1.00 . B B . 216 TYS HB3 1 1 7 10044 2 2 9 TYS HD1 H 1.197 8.220 9.827 1.00 . B B . 216 TYS HD1 1 1 7 10045 2 2 9 TYS HD2 H 4.602 7.073 7.479 1.00 . B B . 216 TYS HD2 1 1 7 10046 2 2 9 TYS HE1 H 0.351 5.894 9.738 1.00 . B B . 216 TYS HE1 1 1 7 10047 2 2 9 TYS HE2 H 3.756 4.743 7.389 1.00 . B B . 216 TYS HE2 1 1 7 10048 2 2 9 TYS N N 4.084 11.029 10.241 1.00 . B B . 216 TYS N 1 1 7 10049 2 2 9 TYS O O 4.932 7.658 11.056 1.00 . B B . 216 TYS O 1 1 7 10050 2 2 9 TYS O1 O 1.493 2.235 6.660 1.00 . B B . 216 TYS O1 1 1 7 10051 2 2 9 TYS O2 O -0.603 2.948 7.669 1.00 . B B . 216 TYS O2 1 1 7 10052 2 2 9 TYS O3 O 0.663 4.490 6.276 1.00 . B B . 216 TYS O3 1 1 7 10053 2 2 9 TYS OH O 1.528 3.875 8.508 1.00 . B B . 216 TYS OH 1 1 7 10054 2 2 9 TYS S S 0.764 3.384 7.269 1.00 . B B . 216 TYS S 1 1 7 10055 2 2 10 TYS C C 8.380 9.856 11.648 1.00 . B B . 217 TYS C 1 1 7 10056 2 2 10 TYS CA C 7.466 8.807 11.017 1.00 . B B . 217 TYS CA 1 1 7 10057 2 2 10 TYS CB C 8.195 8.130 9.839 1.00 . B B . 217 TYS CB 1 1 7 10058 2 2 10 TYS CD1 C 7.531 5.768 10.486 1.00 . B B . 217 TYS CD1 1 1 7 10059 2 2 10 TYS CD2 C 7.023 6.550 8.245 1.00 . B B . 217 TYS CD2 1 1 7 10060 2 2 10 TYS CE1 C 6.953 4.530 10.184 1.00 . B B . 217 TYS CE1 1 1 7 10061 2 2 10 TYS CE2 C 6.448 5.308 7.945 1.00 . B B . 217 TYS CE2 1 1 7 10062 2 2 10 TYS CG C 7.566 6.785 9.517 1.00 . B B . 217 TYS CG 1 1 7 10063 2 2 10 TYS CZ C 6.412 4.300 8.913 1.00 . B B . 217 TYS CZ 1 1 7 10064 2 2 10 TYS H H 6.249 10.362 10.236 1.00 . B B . 217 TYS H 1 1 7 10065 2 2 10 TYS HA H 7.233 8.065 11.765 1.00 . B B . 217 TYS HA 1 1 7 10066 2 2 10 TYS HB2 H 8.136 8.772 8.972 1.00 . B B . 217 TYS HB2 1 1 7 10067 2 2 10 TYS HB3 H 9.235 7.981 10.097 1.00 . B B . 217 TYS HB3 1 1 7 10068 2 2 10 TYS HD1 H 7.952 5.935 11.466 1.00 . B B . 217 TYS HD1 1 1 7 10069 2 2 10 TYS HD2 H 7.051 7.327 7.492 1.00 . B B . 217 TYS HD2 1 1 7 10070 2 2 10 TYS HE1 H 6.926 3.751 10.930 1.00 . B B . 217 TYS HE1 1 1 7 10071 2 2 10 TYS HE2 H 6.030 5.129 6.963 1.00 . B B . 217 TYS HE2 1 1 7 10072 2 2 10 TYS N N 6.222 9.441 10.571 1.00 . B B . 217 TYS N 1 1 7 10073 2 2 10 TYS O O 9.539 10.001 11.257 1.00 . B B . 217 TYS O 1 1 7 10074 2 2 10 TYS O1 O 5.608 1.142 10.133 1.00 . B B . 217 TYS O1 1 1 7 10075 2 2 10 TYS O2 O 6.680 0.848 7.969 1.00 . B B . 217 TYS O2 1 1 7 10076 2 2 10 TYS O3 O 7.815 2.083 9.729 1.00 . B B . 217 TYS O3 1 1 7 10077 2 2 10 TYS OH O 5.842 3.080 8.616 1.00 . B B . 217 TYS OH 1 1 7 10078 2 2 10 TYS S S 6.491 1.779 9.116 1.00 . B B . 217 TYS S 1 1 7 10079 2 2 11 ASP C C 9.646 10.995 14.245 1.00 . B B . 218 ASP C 1 1 7 10080 2 2 11 ASP CA C 8.626 11.620 13.299 1.00 . B B . 218 ASP CA 1 1 7 10081 2 2 11 ASP CB C 7.693 12.542 14.086 1.00 . B B . 218 ASP CB 1 1 7 10082 2 2 11 ASP CG C 8.470 13.746 14.609 1.00 . B B . 218 ASP CG 1 1 7 10083 2 2 11 ASP H H 6.922 10.428 12.892 1.00 . B B . 218 ASP H 1 1 7 10084 2 2 11 ASP HA H 9.150 12.205 12.557 1.00 . B B . 218 ASP HA 1 1 7 10085 2 2 11 ASP HB2 H 6.896 12.882 13.441 1.00 . B B . 218 ASP HB2 1 1 7 10086 2 2 11 ASP HB3 H 7.274 11.999 14.920 1.00 . B B . 218 ASP HB3 1 1 7 10087 2 2 11 ASP N N 7.850 10.586 12.624 1.00 . B B . 218 ASP N 1 1 7 10088 2 2 11 ASP O O 10.642 11.623 14.603 1.00 . B B . 218 ASP O 1 1 7 10089 2 2 11 ASP OD1 O 8.927 14.530 13.793 1.00 . B B . 218 ASP OD1 1 1 7 10090 2 2 11 ASP OD2 O 8.595 13.867 15.816 1.00 . B B . 218 ASP OD2 1 1 7 10091 2 2 12 ASP C C 11.511 8.530 14.803 1.00 . B B . 219 ASP C 1 1 7 10092 2 2 12 ASP CA C 10.292 9.055 15.555 1.00 . B B . 219 ASP CA 1 1 7 10093 2 2 12 ASP CB C 9.560 7.889 16.224 1.00 . B B . 219 ASP CB 1 1 7 10094 2 2 12 ASP CG C 8.572 8.420 17.258 1.00 . B B . 219 ASP CG 1 1 7 10095 2 2 12 ASP H H 8.580 9.303 14.331 1.00 . B B . 219 ASP H 1 1 7 10096 2 2 12 ASP HA H 10.623 9.743 16.320 1.00 . B B . 219 ASP HA 1 1 7 10097 2 2 12 ASP HB2 H 9.026 7.325 15.474 1.00 . B B . 219 ASP HB2 1 1 7 10098 2 2 12 ASP HB3 H 10.278 7.248 16.713 1.00 . B B . 219 ASP HB3 1 1 7 10099 2 2 12 ASP N N 9.389 9.755 14.648 1.00 . B B . 219 ASP N 1 1 7 10100 2 2 12 ASP O O 12.597 8.411 15.369 1.00 . B B . 219 ASP O 1 1 7 10101 2 2 12 ASP OD1 O 8.946 9.308 18.006 1.00 . B B . 219 ASP OD1 1 1 7 10102 2 2 12 ASP OD2 O 7.456 7.929 17.286 1.00 . B B . 219 ASP OD2 1 1 7 10103 2 2 13 VAL C C 12.930 6.384 13.251 1.00 . B B . 220 VAL C 1 1 7 10104 2 2 13 VAL CA C 12.411 7.707 12.697 1.00 . B B . 220 VAL CA 1 1 7 10105 2 2 13 VAL CB C 13.554 8.725 12.646 1.00 . B B . 220 VAL CB 1 1 7 10106 2 2 13 VAL CG1 C 14.506 8.371 11.502 1.00 . B B . 220 VAL CG1 1 1 7 10107 2 2 13 VAL CG2 C 12.979 10.124 12.416 1.00 . B B . 220 VAL CG2 1 1 7 10108 2 2 13 VAL H H 10.433 8.336 13.128 1.00 . B B . 220 VAL H 1 1 7 10109 2 2 13 VAL HA H 12.043 7.546 11.695 1.00 . B B . 220 VAL HA 1 1 7 10110 2 2 13 VAL HB H 14.095 8.706 13.581 1.00 . B B . 220 VAL HB 1 1 7 10111 2 2 13 VAL HG11 H 15.287 9.115 11.441 1.00 . B B . 220 VAL HG11 1 1 7 10112 2 2 13 VAL HG12 H 13.957 8.349 10.572 1.00 . B B . 220 VAL HG12 1 1 7 10113 2 2 13 VAL HG13 H 14.945 7.402 11.684 1.00 . B B . 220 VAL HG13 1 1 7 10114 2 2 13 VAL HG21 H 12.491 10.466 13.317 1.00 . B B . 220 VAL HG21 1 1 7 10115 2 2 13 VAL HG22 H 12.260 10.089 11.609 1.00 . B B . 220 VAL HG22 1 1 7 10116 2 2 13 VAL HG23 H 13.777 10.804 12.157 1.00 . B B . 220 VAL HG23 1 1 7 10117 2 2 13 VAL N N 11.322 8.219 13.524 1.00 . B B . 220 VAL N 1 1 7 10118 2 2 13 VAL O O 12.713 5.325 12.660 1.00 . B B . 220 VAL O 1 1 7 10119 2 2 14 GLY C C 13.089 4.168 15.138 1.00 . B B . 221 GLY C 1 1 7 10120 2 2 14 GLY CA C 14.158 5.248 15.011 1.00 . B B . 221 GLY CA 1 1 7 10121 2 2 14 GLY H H 13.757 7.319 14.815 1.00 . B B . 221 GLY H 1 1 7 10122 2 2 14 GLY HA2 H 14.973 4.873 14.409 1.00 . B B . 221 GLY HA2 1 1 7 10123 2 2 14 GLY HA3 H 14.528 5.494 15.996 1.00 . B B . 221 GLY HA3 1 1 7 10124 2 2 14 GLY N N 13.615 6.448 14.388 1.00 . B B . 221 GLY N 1 1 7 10125 2 2 14 GLY O O 13.388 3.020 15.470 1.00 . B B . 221 GLY O 1 1 7 10126 2 2 15 LEU C C 11.107 2.272 14.298 1.00 . B B . 222 LEU C 1 1 7 10127 2 2 15 LEU CA C 10.731 3.599 14.957 1.00 . B B . 222 LEU CA 1 1 7 10128 2 2 15 LEU CB C 9.491 4.199 14.273 1.00 . B B . 222 LEU CB 1 1 7 10129 2 2 15 LEU CD1 C 6.991 4.282 14.236 1.00 . B B . 222 LEU CD1 1 1 7 10130 2 2 15 LEU CD2 C 8.158 2.079 14.504 1.00 . B B . 222 LEU CD2 1 1 7 10131 2 2 15 LEU CG C 8.208 3.576 14.843 1.00 . B B . 222 LEU CG 1 1 7 10132 2 2 15 LEU H H 11.664 5.470 14.612 1.00 . B B . 222 LEU H 1 1 7 10133 2 2 15 LEU HA H 10.509 3.420 15.999 1.00 . B B . 222 LEU HA 1 1 7 10134 2 2 15 LEU HB2 H 9.473 5.265 14.443 1.00 . B B . 222 LEU HB2 1 1 7 10135 2 2 15 LEU HB3 H 9.537 4.010 13.210 1.00 . B B . 222 LEU HB3 1 1 7 10136 2 2 15 LEU HD11 H 6.876 5.254 14.690 1.00 . B B . 222 LEU HD11 1 1 7 10137 2 2 15 LEU HD12 H 6.105 3.693 14.417 1.00 . B B . 222 LEU HD12 1 1 7 10138 2 2 15 LEU HD13 H 7.134 4.397 13.172 1.00 . B B . 222 LEU HD13 1 1 7 10139 2 2 15 LEU HD21 H 8.512 1.922 13.495 1.00 . B B . 222 LEU HD21 1 1 7 10140 2 2 15 LEU HD22 H 7.140 1.723 14.586 1.00 . B B . 222 LEU HD22 1 1 7 10141 2 2 15 LEU HD23 H 8.782 1.534 15.195 1.00 . B B . 222 LEU HD23 1 1 7 10142 2 2 15 LEU HG H 8.194 3.704 15.916 1.00 . B B . 222 LEU HG 1 1 7 10143 2 2 15 LEU N N 11.841 4.543 14.871 1.00 . B B . 222 LEU N 1 1 7 10144 2 2 15 LEU O O 11.104 1.224 14.944 1.00 . B B . 222 LEU O 1 1 7 10145 2 2 16 LEU C C 12.931 0.389 13.009 1.00 . B B . 223 LEU C 1 1 7 10146 2 2 16 LEU CA C 11.812 1.123 12.277 1.00 . B B . 223 LEU CA 1 1 7 10147 2 2 16 LEU CB C 12.271 1.500 10.859 1.00 . B B . 223 LEU CB 1 1 7 10148 2 2 16 LEU CD1 C 12.099 0.432 8.569 1.00 . B B . 223 LEU CD1 1 1 7 10149 2 2 16 LEU CD2 C 14.063 -0.095 10.014 1.00 . B B . 223 LEU CD2 1 1 7 10150 2 2 16 LEU CG C 12.557 0.222 10.018 1.00 . B B . 223 LEU CG 1 1 7 10151 2 2 16 LEU H H 11.421 3.190 12.546 1.00 . B B . 223 LEU H 1 1 7 10152 2 2 16 LEU HA H 10.954 0.474 12.207 1.00 . B B . 223 LEU HA 1 1 7 10153 2 2 16 LEU HB2 H 11.488 2.081 10.388 1.00 . B B . 223 LEU HB2 1 1 7 10154 2 2 16 LEU HB3 H 13.164 2.104 10.925 1.00 . B B . 223 LEU HB3 1 1 7 10155 2 2 16 LEU HD11 H 11.021 0.402 8.525 1.00 . B B . 223 LEU HD11 1 1 7 10156 2 2 16 LEU HD12 H 12.506 -0.350 7.943 1.00 . B B . 223 LEU HD12 1 1 7 10157 2 2 16 LEU HD13 H 12.447 1.392 8.216 1.00 . B B . 223 LEU HD13 1 1 7 10158 2 2 16 LEU HD21 H 14.381 -0.363 11.009 1.00 . B B . 223 LEU HD21 1 1 7 10159 2 2 16 LEU HD22 H 14.615 0.771 9.681 1.00 . B B . 223 LEU HD22 1 1 7 10160 2 2 16 LEU HD23 H 14.253 -0.920 9.343 1.00 . B B . 223 LEU HD23 1 1 7 10161 2 2 16 LEU HG H 12.018 -0.620 10.434 1.00 . B B . 223 LEU HG 1 1 7 10162 2 2 16 LEU N N 11.433 2.327 13.010 1.00 . B B . 223 LEU N 1 1 7 10163 2 2 16 LEU O O 12.869 -0.828 13.072 1.00 . B B . 223 LEU O 1 1 7 10164 2 2 16 LEU OXT O 13.831 1.053 13.495 1.00 . B B . 223 LEU OXT 1 1 8 10165 1 1 1 GLY C C 3.720 -12.318 -6.942 1.00 . A A . 1 GLY C 1 1 8 10166 1 1 1 GLY CA C 4.761 -11.259 -6.593 1.00 . A A . 1 GLY CA 1 1 8 10167 1 1 1 GLY H1 H 5.204 -10.387 -4.755 1.00 . A A . 1 GLY H1 1 1 8 10168 1 1 1 GLY H2 H 5.980 -11.874 -5.021 1.00 . A A . 1 GLY H2 1 1 8 10169 1 1 1 GLY H3 H 4.325 -11.832 -4.639 1.00 . A A . 1 GLY H3 1 1 8 10170 1 1 1 GLY HA2 H 4.365 -10.278 -6.814 1.00 . A A . 1 GLY HA2 1 1 8 10171 1 1 1 GLY HA3 H 5.651 -11.427 -7.177 1.00 . A A . 1 GLY HA3 1 1 8 10172 1 1 1 GLY N N 5.093 -11.345 -5.143 1.00 . A A . 1 GLY N 1 1 8 10173 1 1 1 GLY O O 2.626 -11.996 -7.407 1.00 . A A . 1 GLY O 1 1 8 10174 1 1 2 PRO C C 1.693 -14.430 -6.530 1.00 . A A . 2 PRO C 1 1 8 10175 1 1 2 PRO CA C 3.113 -14.700 -7.028 1.00 . A A . 2 PRO CA 1 1 8 10176 1 1 2 PRO CB C 3.751 -15.882 -6.289 1.00 . A A . 2 PRO CB 1 1 8 10177 1 1 2 PRO CD C 5.322 -14.043 -6.178 1.00 . A A . 2 PRO CD 1 1 8 10178 1 1 2 PRO CG C 5.214 -15.570 -6.264 1.00 . A A . 2 PRO CG 1 1 8 10179 1 1 2 PRO HA H 3.103 -14.901 -8.087 1.00 . A A . 2 PRO HA 1 1 8 10180 1 1 2 PRO HB2 H 3.362 -15.952 -5.280 1.00 . A A . 2 PRO HB2 1 1 8 10181 1 1 2 PRO HB3 H 3.576 -16.804 -6.825 1.00 . A A . 2 PRO HB3 1 1 8 10182 1 1 2 PRO HD2 H 5.434 -13.729 -5.149 1.00 . A A . 2 PRO HD2 1 1 8 10183 1 1 2 PRO HD3 H 6.143 -13.681 -6.778 1.00 . A A . 2 PRO HD3 1 1 8 10184 1 1 2 PRO HG2 H 5.680 -16.032 -5.401 1.00 . A A . 2 PRO HG2 1 1 8 10185 1 1 2 PRO HG3 H 5.687 -15.918 -7.171 1.00 . A A . 2 PRO HG3 1 1 8 10186 1 1 2 PRO N N 4.039 -13.567 -6.729 1.00 . A A . 2 PRO N 1 1 8 10187 1 1 2 PRO O O 0.730 -15.013 -7.029 1.00 . A A . 2 PRO O 1 1 8 10188 1 1 3 ALA C C 0.349 -11.916 -4.182 1.00 . A A . 3 ALA C 1 1 8 10189 1 1 3 ALA CA C 0.270 -13.207 -4.989 1.00 . A A . 3 ALA CA 1 1 8 10190 1 1 3 ALA CB C -0.225 -14.342 -4.092 1.00 . A A . 3 ALA CB 1 1 8 10191 1 1 3 ALA H H 2.377 -13.113 -5.187 1.00 . A A . 3 ALA H 1 1 8 10192 1 1 3 ALA HA H -0.432 -13.072 -5.798 1.00 . A A . 3 ALA HA 1 1 8 10193 1 1 3 ALA HB1 H -0.265 -15.260 -4.659 1.00 . A A . 3 ALA HB1 1 1 8 10194 1 1 3 ALA HB2 H -1.212 -14.105 -3.721 1.00 . A A . 3 ALA HB2 1 1 8 10195 1 1 3 ALA HB3 H 0.452 -14.464 -3.259 1.00 . A A . 3 ALA HB3 1 1 8 10196 1 1 3 ALA N N 1.574 -13.545 -5.545 1.00 . A A . 3 ALA N 1 1 8 10197 1 1 3 ALA O O 1.372 -11.231 -4.187 1.00 . A A . 3 ALA O 1 1 8 10198 1 1 4 SER C C -1.892 -10.466 -1.639 1.00 . A A . 4 SER C 1 1 8 10199 1 1 4 SER CA C -0.779 -10.376 -2.679 1.00 . A A . 4 SER CA 1 1 8 10200 1 1 4 SER CB C -1.013 -9.159 -3.574 1.00 . A A . 4 SER CB 1 1 8 10201 1 1 4 SER H H -1.523 -12.173 -3.523 1.00 . A A . 4 SER H 1 1 8 10202 1 1 4 SER HA H 0.167 -10.259 -2.172 1.00 . A A . 4 SER HA 1 1 8 10203 1 1 4 SER HB2 H -0.153 -9.002 -4.204 1.00 . A A . 4 SER HB2 1 1 8 10204 1 1 4 SER HB3 H -1.884 -9.331 -4.193 1.00 . A A . 4 SER HB3 1 1 8 10205 1 1 4 SER HG H -0.395 -7.510 -2.747 1.00 . A A . 4 SER HG 1 1 8 10206 1 1 4 SER N N -0.737 -11.588 -3.489 1.00 . A A . 4 SER N 1 1 8 10207 1 1 4 SER O O -2.812 -9.650 -1.629 1.00 . A A . 4 SER O 1 1 8 10208 1 1 4 SER OG O -1.214 -8.010 -2.761 1.00 . A A . 4 SER OG 1 1 8 10209 1 1 5 VAL C C -2.155 -12.263 1.530 1.00 . A A . 5 VAL C 1 1 8 10210 1 1 5 VAL CA C -2.798 -11.662 0.283 1.00 . A A . 5 VAL CA 1 1 8 10211 1 1 5 VAL CB C -3.901 -12.598 -0.216 1.00 . A A . 5 VAL CB 1 1 8 10212 1 1 5 VAL CG1 C -5.005 -12.692 0.840 1.00 . A A . 5 VAL CG1 1 1 8 10213 1 1 5 VAL CG2 C -4.488 -12.046 -1.518 1.00 . A A . 5 VAL CG2 1 1 8 10214 1 1 5 VAL H H -1.039 -12.083 -0.823 1.00 . A A . 5 VAL H 1 1 8 10215 1 1 5 VAL HA H -3.241 -10.710 0.541 1.00 . A A . 5 VAL HA 1 1 8 10216 1 1 5 VAL HB H -3.487 -13.580 -0.392 1.00 . A A . 5 VAL HB 1 1 8 10217 1 1 5 VAL HG11 H -5.812 -13.301 0.462 1.00 . A A . 5 VAL HG11 1 1 8 10218 1 1 5 VAL HG12 H -5.375 -11.702 1.062 1.00 . A A . 5 VAL HG12 1 1 8 10219 1 1 5 VAL HG13 H -4.607 -13.138 1.739 1.00 . A A . 5 VAL HG13 1 1 8 10220 1 1 5 VAL HG21 H -3.765 -12.155 -2.313 1.00 . A A . 5 VAL HG21 1 1 8 10221 1 1 5 VAL HG22 H -4.729 -11.001 -1.390 1.00 . A A . 5 VAL HG22 1 1 8 10222 1 1 5 VAL HG23 H -5.385 -12.594 -1.767 1.00 . A A . 5 VAL HG23 1 1 8 10223 1 1 5 VAL N N -1.796 -11.465 -0.764 1.00 . A A . 5 VAL N 1 1 8 10224 1 1 5 VAL O O -2.283 -13.460 1.789 1.00 . A A . 5 VAL O 1 1 8 10225 1 1 6 PRO C C -1.733 -12.741 4.439 1.00 . A A . 6 PRO C 1 1 8 10226 1 1 6 PRO CA C -0.794 -11.926 3.546 1.00 . A A . 6 PRO CA 1 1 8 10227 1 1 6 PRO CB C -0.360 -10.622 4.231 1.00 . A A . 6 PRO CB 1 1 8 10228 1 1 6 PRO CD C -1.258 -10.022 2.068 1.00 . A A . 6 PRO CD 1 1 8 10229 1 1 6 PRO CG C -0.210 -9.636 3.116 1.00 . A A . 6 PRO CG 1 1 8 10230 1 1 6 PRO HA H 0.076 -12.510 3.296 1.00 . A A . 6 PRO HA 1 1 8 10231 1 1 6 PRO HB2 H -1.119 -10.291 4.930 1.00 . A A . 6 PRO HB2 1 1 8 10232 1 1 6 PRO HB3 H 0.584 -10.756 4.739 1.00 . A A . 6 PRO HB3 1 1 8 10233 1 1 6 PRO HD2 H -2.176 -9.470 2.228 1.00 . A A . 6 PRO HD2 1 1 8 10234 1 1 6 PRO HD3 H -0.883 -9.856 1.069 1.00 . A A . 6 PRO HD3 1 1 8 10235 1 1 6 PRO HG2 H -0.390 -8.631 3.479 1.00 . A A . 6 PRO HG2 1 1 8 10236 1 1 6 PRO HG3 H 0.778 -9.704 2.685 1.00 . A A . 6 PRO HG3 1 1 8 10237 1 1 6 PRO N N -1.470 -11.461 2.300 1.00 . A A . 6 PRO N 1 1 8 10238 1 1 6 PRO O O -1.501 -13.925 4.680 1.00 . A A . 6 PRO O 1 1 8 10239 1 1 7 THR C C -4.918 -11.842 6.114 1.00 . A A . 7 THR C 1 1 8 10240 1 1 7 THR CA C -3.753 -12.770 5.784 1.00 . A A . 7 THR CA 1 1 8 10241 1 1 7 THR CB C -3.072 -13.219 7.079 1.00 . A A . 7 THR CB 1 1 8 10242 1 1 7 THR CG2 C -2.303 -12.045 7.687 1.00 . A A . 7 THR CG2 1 1 8 10243 1 1 7 THR H H -2.923 -11.153 4.695 1.00 . A A . 7 THR H 1 1 8 10244 1 1 7 THR HA H -4.134 -13.641 5.271 1.00 . A A . 7 THR HA 1 1 8 10245 1 1 7 THR HB H -2.385 -14.022 6.866 1.00 . A A . 7 THR HB 1 1 8 10246 1 1 7 THR HG1 H -4.895 -13.722 7.533 1.00 . A A . 7 THR HG1 1 1 8 10247 1 1 7 THR HG21 H -2.956 -11.187 7.764 1.00 . A A . 7 THR HG21 1 1 8 10248 1 1 7 THR HG22 H -1.461 -11.800 7.054 1.00 . A A . 7 THR HG22 1 1 8 10249 1 1 7 THR HG23 H -1.948 -12.316 8.669 1.00 . A A . 7 THR HG23 1 1 8 10250 1 1 7 THR N N -2.789 -12.096 4.922 1.00 . A A . 7 THR N 1 1 8 10251 1 1 7 THR O O -5.981 -12.293 6.542 1.00 . A A . 7 THR O 1 1 8 10252 1 1 7 THR OG1 O -4.057 -13.668 7.998 1.00 . A A . 7 THR OG1 1 1 8 10253 1 1 8 THR C C -5.564 -8.322 5.312 1.00 . A A . 8 THR C 1 1 8 10254 1 1 8 THR CA C -5.750 -9.554 6.190 1.00 . A A . 8 THR CA 1 1 8 10255 1 1 8 THR CB C -5.698 -9.141 7.664 1.00 . A A . 8 THR CB 1 1 8 10256 1 1 8 THR CG2 C -6.045 -10.339 8.551 1.00 . A A . 8 THR CG2 1 1 8 10257 1 1 8 THR H H -3.843 -10.244 5.568 1.00 . A A . 8 THR H 1 1 8 10258 1 1 8 THR HA H -6.718 -9.987 5.983 1.00 . A A . 8 THR HA 1 1 8 10259 1 1 8 THR HB H -6.410 -8.351 7.842 1.00 . A A . 8 THR HB 1 1 8 10260 1 1 8 THR HG1 H -4.223 -8.875 8.904 1.00 . A A . 8 THR HG1 1 1 8 10261 1 1 8 THR HG21 H -6.258 -9.996 9.553 1.00 . A A . 8 THR HG21 1 1 8 10262 1 1 8 THR HG22 H -5.210 -11.024 8.575 1.00 . A A . 8 THR HG22 1 1 8 10263 1 1 8 THR HG23 H -6.913 -10.844 8.152 1.00 . A A . 8 THR HG23 1 1 8 10264 1 1 8 THR N N -4.711 -10.544 5.912 1.00 . A A . 8 THR N 1 1 8 10265 1 1 8 THR O O -5.802 -7.196 5.748 1.00 . A A . 8 THR O 1 1 8 10266 1 1 8 THR OG1 O -4.391 -8.682 7.978 1.00 . A A . 8 THR OG1 1 1 8 10267 1 1 9 CYS C C -4.018 -6.382 3.766 1.00 . A A . 9 CYS C 1 1 8 10268 1 1 9 CYS CA C -4.924 -7.439 3.143 1.00 . A A . 9 CYS CA 1 1 8 10269 1 1 9 CYS CB C -6.267 -6.811 2.765 1.00 . A A . 9 CYS CB 1 1 8 10270 1 1 9 CYS H H -4.963 -9.460 3.779 1.00 . A A . 9 CYS H 1 1 8 10271 1 1 9 CYS HA H -4.454 -7.820 2.248 1.00 . A A . 9 CYS HA 1 1 8 10272 1 1 9 CYS HB2 H -6.840 -7.515 2.180 1.00 . A A . 9 CYS HB2 1 1 8 10273 1 1 9 CYS HB3 H -6.813 -6.561 3.664 1.00 . A A . 9 CYS HB3 1 1 8 10274 1 1 9 CYS N N -5.137 -8.542 4.073 1.00 . A A . 9 CYS N 1 1 8 10275 1 1 9 CYS O O -2.800 -6.416 3.596 1.00 . A A . 9 CYS O 1 1 8 10276 1 1 9 CYS SG S -5.985 -5.309 1.794 1.00 . A A . 9 CYS SG 1 1 8 10277 1 1 10 CYS C C -4.764 -3.555 6.045 1.00 . A A . 10 CYS C 1 1 8 10278 1 1 10 CYS CA C -3.860 -4.382 5.137 1.00 . A A . 10 CYS CA 1 1 8 10279 1 1 10 CYS CB C -3.227 -3.473 4.081 1.00 . A A . 10 CYS CB 1 1 8 10280 1 1 10 CYS H H -5.597 -5.469 4.592 1.00 . A A . 10 CYS H 1 1 8 10281 1 1 10 CYS HA H -3.075 -4.825 5.732 1.00 . A A . 10 CYS HA 1 1 8 10282 1 1 10 CYS HB2 H -2.544 -2.789 4.560 1.00 . A A . 10 CYS HB2 1 1 8 10283 1 1 10 CYS HB3 H -2.691 -4.075 3.362 1.00 . A A . 10 CYS HB3 1 1 8 10284 1 1 10 CYS N N -4.622 -5.445 4.490 1.00 . A A . 10 CYS N 1 1 8 10285 1 1 10 CYS O O -4.842 -2.334 5.912 1.00 . A A . 10 CYS O 1 1 8 10286 1 1 10 CYS SG S -4.527 -2.537 3.235 1.00 . A A . 10 CYS SG 1 1 8 10287 1 1 11 PHE C C -7.353 -2.699 7.109 1.00 . A A . 11 PHE C 1 1 8 10288 1 1 11 PHE CA C -6.345 -3.543 7.886 1.00 . A A . 11 PHE CA 1 1 8 10289 1 1 11 PHE CB C -5.537 -2.657 8.841 1.00 . A A . 11 PHE CB 1 1 8 10290 1 1 11 PHE CD1 C -7.087 -2.898 10.816 1.00 . A A . 11 PHE CD1 1 1 8 10291 1 1 11 PHE CD2 C -6.674 -0.679 9.928 1.00 . A A . 11 PHE CD2 1 1 8 10292 1 1 11 PHE CE1 C -7.936 -2.352 11.786 1.00 . A A . 11 PHE CE1 1 1 8 10293 1 1 11 PHE CE2 C -7.523 -0.134 10.900 1.00 . A A . 11 PHE CE2 1 1 8 10294 1 1 11 PHE CG C -6.456 -2.063 9.886 1.00 . A A . 11 PHE CG 1 1 8 10295 1 1 11 PHE CZ C -8.154 -0.970 11.827 1.00 . A A . 11 PHE CZ 1 1 8 10296 1 1 11 PHE H H -5.346 -5.201 7.024 1.00 . A A . 11 PHE H 1 1 8 10297 1 1 11 PHE HA H -6.881 -4.281 8.464 1.00 . A A . 11 PHE HA 1 1 8 10298 1 1 11 PHE HB2 H -4.781 -3.257 9.328 1.00 . A A . 11 PHE HB2 1 1 8 10299 1 1 11 PHE HB3 H -5.060 -1.866 8.284 1.00 . A A . 11 PHE HB3 1 1 8 10300 1 1 11 PHE HD1 H -6.921 -3.965 10.785 1.00 . A A . 11 PHE HD1 1 1 8 10301 1 1 11 PHE HD2 H -6.188 -0.033 9.213 1.00 . A A . 11 PHE HD2 1 1 8 10302 1 1 11 PHE HE1 H -8.424 -2.997 12.502 1.00 . A A . 11 PHE HE1 1 1 8 10303 1 1 11 PHE HE2 H -7.690 0.932 10.932 1.00 . A A . 11 PHE HE2 1 1 8 10304 1 1 11 PHE HZ H -8.808 -0.549 12.576 1.00 . A A . 11 PHE HZ 1 1 8 10305 1 1 11 PHE N N -5.447 -4.228 6.965 1.00 . A A . 11 PHE N 1 1 8 10306 1 1 11 PHE O O -8.465 -3.149 6.837 1.00 . A A . 11 PHE O 1 1 8 10307 1 1 12 ASN C C -7.164 0.777 5.815 1.00 . A A . 12 ASN C 1 1 8 10308 1 1 12 ASN CA C -7.825 -0.588 5.988 1.00 . A A . 12 ASN CA 1 1 8 10309 1 1 12 ASN CB C -9.177 -0.430 6.699 1.00 . A A . 12 ASN CB 1 1 8 10310 1 1 12 ASN CG C -8.968 -0.351 8.207 1.00 . A A . 12 ASN CG 1 1 8 10311 1 1 12 ASN H H -6.051 -1.183 6.981 1.00 . A A . 12 ASN H 1 1 8 10312 1 1 12 ASN HA H -7.995 -1.015 5.011 1.00 . A A . 12 ASN HA 1 1 8 10313 1 1 12 ASN HB2 H -9.664 0.474 6.357 1.00 . A A . 12 ASN HB2 1 1 8 10314 1 1 12 ASN HB3 H -9.805 -1.278 6.470 1.00 . A A . 12 ASN HB3 1 1 8 10315 1 1 12 ASN HD21 H -9.221 -2.300 8.493 1.00 . A A . 12 ASN HD21 1 1 8 10316 1 1 12 ASN HD22 H -8.904 -1.396 9.894 1.00 . A A . 12 ASN HD22 1 1 8 10317 1 1 12 ASN N N -6.953 -1.482 6.746 1.00 . A A . 12 ASN N 1 1 8 10318 1 1 12 ASN ND2 N -9.036 -1.439 8.924 1.00 . A A . 12 ASN ND2 1 1 8 10319 1 1 12 ASN O O -6.886 1.473 6.791 1.00 . A A . 12 ASN O 1 1 8 10320 1 1 12 ASN OD1 O -8.738 0.732 8.746 1.00 . A A . 12 ASN OD1 1 1 8 10321 1 1 13 LEU C C -5.085 2.662 5.175 1.00 . A A . 13 LEU C 1 1 8 10322 1 1 13 LEU CA C -6.288 2.428 4.264 1.00 . A A . 13 LEU CA 1 1 8 10323 1 1 13 LEU CB C -7.305 3.563 4.430 1.00 . A A . 13 LEU CB 1 1 8 10324 1 1 13 LEU CD1 C -9.631 4.302 3.881 1.00 . A A . 13 LEU CD1 1 1 8 10325 1 1 13 LEU CD2 C -8.502 2.590 2.455 1.00 . A A . 13 LEU CD2 1 1 8 10326 1 1 13 LEU CG C -8.665 3.116 3.885 1.00 . A A . 13 LEU CG 1 1 8 10327 1 1 13 LEU H H -7.161 0.550 3.828 1.00 . A A . 13 LEU H 1 1 8 10328 1 1 13 LEU HA H -5.950 2.416 3.238 1.00 . A A . 13 LEU HA 1 1 8 10329 1 1 13 LEU HB2 H -7.403 3.811 5.477 1.00 . A A . 13 LEU HB2 1 1 8 10330 1 1 13 LEU HB3 H -6.968 4.429 3.883 1.00 . A A . 13 LEU HB3 1 1 8 10331 1 1 13 LEU HD11 H -9.153 5.154 3.424 1.00 . A A . 13 LEU HD11 1 1 8 10332 1 1 13 LEU HD12 H -9.908 4.544 4.895 1.00 . A A . 13 LEU HD12 1 1 8 10333 1 1 13 LEU HD13 H -10.517 4.040 3.318 1.00 . A A . 13 LEU HD13 1 1 8 10334 1 1 13 LEU HD21 H -9.473 2.508 1.988 1.00 . A A . 13 LEU HD21 1 1 8 10335 1 1 13 LEU HD22 H -8.032 1.619 2.479 1.00 . A A . 13 LEU HD22 1 1 8 10336 1 1 13 LEU HD23 H -7.887 3.274 1.889 1.00 . A A . 13 LEU HD23 1 1 8 10337 1 1 13 LEU HG H -9.061 2.334 4.517 1.00 . A A . 13 LEU HG 1 1 8 10338 1 1 13 LEU N N -6.917 1.148 4.563 1.00 . A A . 13 LEU N 1 1 8 10339 1 1 13 LEU O O -4.227 1.790 5.317 1.00 . A A . 13 LEU O 1 1 8 10340 1 1 14 ALA C C -4.335 5.239 7.687 1.00 . A A . 14 ALA C 1 1 8 10341 1 1 14 ALA CA C -3.916 4.172 6.681 1.00 . A A . 14 ALA CA 1 1 8 10342 1 1 14 ALA CB C -2.724 4.678 5.866 1.00 . A A . 14 ALA CB 1 1 8 10343 1 1 14 ALA H H -5.734 4.499 5.638 1.00 . A A . 14 ALA H 1 1 8 10344 1 1 14 ALA HA H -3.617 3.283 7.219 1.00 . A A . 14 ALA HA 1 1 8 10345 1 1 14 ALA HB1 H -3.049 5.465 5.203 1.00 . A A . 14 ALA HB1 1 1 8 10346 1 1 14 ALA HB2 H -2.314 3.864 5.285 1.00 . A A . 14 ALA HB2 1 1 8 10347 1 1 14 ALA HB3 H -1.967 5.059 6.535 1.00 . A A . 14 ALA HB3 1 1 8 10348 1 1 14 ALA N N -5.024 3.841 5.788 1.00 . A A . 14 ALA N 1 1 8 10349 1 1 14 ALA O O -4.976 4.938 8.694 1.00 . A A . 14 ALA O 1 1 8 10350 1 1 15 ASN C C -3.757 8.905 7.732 1.00 . A A . 15 ASN C 1 1 8 10351 1 1 15 ASN CA C -4.299 7.594 8.296 1.00 . A A . 15 ASN CA 1 1 8 10352 1 1 15 ASN CB C -3.703 7.348 9.687 1.00 . A A . 15 ASN CB 1 1 8 10353 1 1 15 ASN CG C -2.262 6.861 9.563 1.00 . A A . 15 ASN CG 1 1 8 10354 1 1 15 ASN H H -3.452 6.661 6.592 1.00 . A A . 15 ASN H 1 1 8 10355 1 1 15 ASN HA H -5.377 7.664 8.384 1.00 . A A . 15 ASN HA 1 1 8 10356 1 1 15 ASN HB2 H -3.722 8.267 10.254 1.00 . A A . 15 ASN HB2 1 1 8 10357 1 1 15 ASN HB3 H -4.284 6.600 10.202 1.00 . A A . 15 ASN HB3 1 1 8 10358 1 1 15 ASN HD21 H -1.634 7.868 11.155 1.00 . A A . 15 ASN HD21 1 1 8 10359 1 1 15 ASN HD22 H -0.446 6.954 10.360 1.00 . A A . 15 ASN HD22 1 1 8 10360 1 1 15 ASN N N -3.965 6.485 7.408 1.00 . A A . 15 ASN N 1 1 8 10361 1 1 15 ASN ND2 N -1.373 7.260 10.432 1.00 . A A . 15 ASN ND2 1 1 8 10362 1 1 15 ASN O O -4.353 9.498 6.833 1.00 . A A . 15 ASN O 1 1 8 10363 1 1 15 ASN OD1 O -1.939 6.098 8.654 1.00 . A A . 15 ASN OD1 1 1 8 10364 1 1 16 ARG C C -1.528 10.453 6.367 1.00 . A A . 16 ARG C 1 1 8 10365 1 1 16 ARG CA C -2.009 10.591 7.809 1.00 . A A . 16 ARG CA 1 1 8 10366 1 1 16 ARG CB C -0.833 10.962 8.723 1.00 . A A . 16 ARG CB 1 1 8 10367 1 1 16 ARG CD C -0.407 11.583 11.125 1.00 . A A . 16 ARG CD 1 1 8 10368 1 1 16 ARG CG C -1.190 10.656 10.190 1.00 . A A . 16 ARG CG 1 1 8 10369 1 1 16 ARG CZ C -0.501 13.893 11.871 1.00 . A A . 16 ARG CZ 1 1 8 10370 1 1 16 ARG H H -2.193 8.836 8.980 1.00 . A A . 16 ARG H 1 1 8 10371 1 1 16 ARG HA H -2.745 11.380 7.855 1.00 . A A . 16 ARG HA 1 1 8 10372 1 1 16 ARG HB2 H 0.039 10.387 8.440 1.00 . A A . 16 ARG HB2 1 1 8 10373 1 1 16 ARG HB3 H -0.617 12.015 8.614 1.00 . A A . 16 ARG HB3 1 1 8 10374 1 1 16 ARG HD2 H -0.420 11.178 12.124 1.00 . A A . 16 ARG HD2 1 1 8 10375 1 1 16 ARG HD3 H 0.616 11.655 10.782 1.00 . A A . 16 ARG HD3 1 1 8 10376 1 1 16 ARG HE H -1.807 13.082 10.589 1.00 . A A . 16 ARG HE 1 1 8 10377 1 1 16 ARG HG2 H -2.248 10.806 10.349 1.00 . A A . 16 ARG HG2 1 1 8 10378 1 1 16 ARG HG3 H -0.939 9.631 10.416 1.00 . A A . 16 ARG HG3 1 1 8 10379 1 1 16 ARG HH11 H 0.978 12.770 12.615 1.00 . A A . 16 ARG HH11 1 1 8 10380 1 1 16 ARG HH12 H 0.939 14.414 13.159 1.00 . A A . 16 ARG HH12 1 1 8 10381 1 1 16 ARG HH21 H -1.867 15.240 11.296 1.00 . A A . 16 ARG HH21 1 1 8 10382 1 1 16 ARG HH22 H -0.673 15.813 12.413 1.00 . A A . 16 ARG HH22 1 1 8 10383 1 1 16 ARG N N -2.623 9.351 8.266 1.00 . A A . 16 ARG N 1 1 8 10384 1 1 16 ARG NE N -1.011 12.911 11.135 1.00 . A A . 16 ARG NE 1 1 8 10385 1 1 16 ARG NH1 N 0.554 13.676 12.605 1.00 . A A . 16 ARG NH1 1 1 8 10386 1 1 16 ARG NH2 N -1.057 15.074 11.859 1.00 . A A . 16 ARG NH2 1 1 8 10387 1 1 16 ARG O O -2.272 9.994 5.499 1.00 . A A . 16 ARG O 1 1 8 10388 1 1 17 LYS C C 1.682 10.145 4.811 1.00 . A A . 17 LYS C 1 1 8 10389 1 1 17 LYS CA C 0.292 10.770 4.770 1.00 . A A . 17 LYS CA 1 1 8 10390 1 1 17 LYS CB C 0.383 12.167 4.155 1.00 . A A . 17 LYS CB 1 1 8 10391 1 1 17 LYS CD C 1.284 14.482 4.444 1.00 . A A . 17 LYS CD 1 1 8 10392 1 1 17 LYS CE C 2.429 15.273 5.081 1.00 . A A . 17 LYS CE 1 1 8 10393 1 1 17 LYS CG C 1.228 13.075 5.051 1.00 . A A . 17 LYS CG 1 1 8 10394 1 1 17 LYS H H 0.264 11.210 6.845 1.00 . A A . 17 LYS H 1 1 8 10395 1 1 17 LYS HA H -0.341 10.158 4.143 1.00 . A A . 17 LYS HA 1 1 8 10396 1 1 17 LYS HB2 H 0.841 12.100 3.181 1.00 . A A . 17 LYS HB2 1 1 8 10397 1 1 17 LYS HB3 H -0.608 12.583 4.060 1.00 . A A . 17 LYS HB3 1 1 8 10398 1 1 17 LYS HD2 H 1.446 14.409 3.378 1.00 . A A . 17 LYS HD2 1 1 8 10399 1 1 17 LYS HD3 H 0.350 14.991 4.632 1.00 . A A . 17 LYS HD3 1 1 8 10400 1 1 17 LYS HE2 H 2.423 15.120 6.150 1.00 . A A . 17 LYS HE2 1 1 8 10401 1 1 17 LYS HE3 H 3.371 14.934 4.674 1.00 . A A . 17 LYS HE3 1 1 8 10402 1 1 17 LYS HG2 H 0.785 13.123 6.035 1.00 . A A . 17 LYS HG2 1 1 8 10403 1 1 17 LYS HG3 H 2.229 12.677 5.126 1.00 . A A . 17 LYS HG3 1 1 8 10404 1 1 17 LYS HZ1 H 2.967 17.272 5.308 1.00 . A A . 17 LYS HZ1 1 1 8 10405 1 1 17 LYS HZ2 H 1.301 17.023 5.081 1.00 . A A . 17 LYS HZ2 1 1 8 10406 1 1 17 LYS HZ3 H 2.371 16.888 3.768 1.00 . A A . 17 LYS HZ3 1 1 8 10407 1 1 17 LYS N N -0.281 10.852 6.114 1.00 . A A . 17 LYS N 1 1 8 10408 1 1 17 LYS NZ N 2.254 16.723 4.787 1.00 . A A . 17 LYS NZ 1 1 8 10409 1 1 17 LYS O O 2.458 10.386 5.737 1.00 . A A . 17 LYS O 1 1 8 10410 1 1 18 ILE C C 4.332 9.684 3.197 1.00 . A A . 18 ILE C 1 1 8 10411 1 1 18 ILE CA C 3.284 8.680 3.711 1.00 . A A . 18 ILE CA 1 1 8 10412 1 1 18 ILE CB C 3.152 7.462 2.749 1.00 . A A . 18 ILE CB 1 1 8 10413 1 1 18 ILE CD1 C 4.096 5.681 4.340 1.00 . A A . 18 ILE CD1 1 1 8 10414 1 1 18 ILE CG1 C 2.868 6.159 3.539 1.00 . A A . 18 ILE CG1 1 1 8 10415 1 1 18 ILE CG2 C 4.399 7.284 1.867 1.00 . A A . 18 ILE CG2 1 1 8 10416 1 1 18 ILE H H 1.324 9.191 3.091 1.00 . A A . 18 ILE H 1 1 8 10417 1 1 18 ILE HA H 3.552 8.342 4.694 1.00 . A A . 18 ILE HA 1 1 8 10418 1 1 18 ILE HB H 2.311 7.649 2.096 1.00 . A A . 18 ILE HB 1 1 8 10419 1 1 18 ILE HD11 H 4.166 6.234 5.260 1.00 . A A . 18 ILE HD11 1 1 8 10420 1 1 18 ILE HD12 H 4.997 5.813 3.770 1.00 . A A . 18 ILE HD12 1 1 8 10421 1 1 18 ILE HD13 H 3.983 4.636 4.569 1.00 . A A . 18 ILE HD13 1 1 8 10422 1 1 18 ILE HG12 H 2.053 6.336 4.224 1.00 . A A . 18 ILE HG12 1 1 8 10423 1 1 18 ILE HG13 H 2.579 5.385 2.843 1.00 . A A . 18 ILE HG13 1 1 8 10424 1 1 18 ILE HG21 H 5.285 7.304 2.482 1.00 . A A . 18 ILE HG21 1 1 8 10425 1 1 18 ILE HG22 H 4.445 8.086 1.146 1.00 . A A . 18 ILE HG22 1 1 8 10426 1 1 18 ILE HG23 H 4.341 6.338 1.349 1.00 . A A . 18 ILE HG23 1 1 8 10427 1 1 18 ILE N N 1.987 9.341 3.798 1.00 . A A . 18 ILE N 1 1 8 10428 1 1 18 ILE O O 4.039 10.464 2.290 1.00 . A A . 18 ILE O 1 1 8 10429 1 1 19 PRO C C 6.970 10.370 1.790 1.00 . A A . 19 PRO C 1 1 8 10430 1 1 19 PRO CA C 6.604 10.630 3.256 1.00 . A A . 19 PRO CA 1 1 8 10431 1 1 19 PRO CB C 7.784 10.350 4.206 1.00 . A A . 19 PRO CB 1 1 8 10432 1 1 19 PRO CD C 6.039 8.819 4.816 1.00 . A A . 19 PRO CD 1 1 8 10433 1 1 19 PRO CG C 7.551 8.967 4.711 1.00 . A A . 19 PRO CG 1 1 8 10434 1 1 19 PRO HA H 6.272 11.649 3.378 1.00 . A A . 19 PRO HA 1 1 8 10435 1 1 19 PRO HB2 H 8.723 10.407 3.677 1.00 . A A . 19 PRO HB2 1 1 8 10436 1 1 19 PRO HB3 H 7.776 11.047 5.033 1.00 . A A . 19 PRO HB3 1 1 8 10437 1 1 19 PRO HD2 H 5.758 7.792 4.664 1.00 . A A . 19 PRO HD2 1 1 8 10438 1 1 19 PRO HD3 H 5.685 9.177 5.770 1.00 . A A . 19 PRO HD3 1 1 8 10439 1 1 19 PRO HG2 H 7.950 8.244 4.012 1.00 . A A . 19 PRO HG2 1 1 8 10440 1 1 19 PRO HG3 H 7.999 8.834 5.681 1.00 . A A . 19 PRO HG3 1 1 8 10441 1 1 19 PRO N N 5.540 9.686 3.727 1.00 . A A . 19 PRO N 1 1 8 10442 1 1 19 PRO O O 7.226 9.232 1.396 1.00 . A A . 19 PRO O 1 1 8 10443 1 1 20 LEU C C 8.746 10.939 -0.672 1.00 . A A . 20 LEU C 1 1 8 10444 1 1 20 LEU CA C 7.277 11.316 -0.439 1.00 . A A . 20 LEU CA 1 1 8 10445 1 1 20 LEU CB C 6.957 12.647 -1.151 1.00 . A A . 20 LEU CB 1 1 8 10446 1 1 20 LEU CD1 C 4.584 12.541 -0.359 1.00 . A A . 20 LEU CD1 1 1 8 10447 1 1 20 LEU CD2 C 5.184 13.989 -2.301 1.00 . A A . 20 LEU CD2 1 1 8 10448 1 1 20 LEU CG C 5.486 12.671 -1.585 1.00 . A A . 20 LEU CG 1 1 8 10449 1 1 20 LEU H H 6.742 12.312 1.357 1.00 . A A . 20 LEU H 1 1 8 10450 1 1 20 LEU HA H 6.656 10.541 -0.859 1.00 . A A . 20 LEU HA 1 1 8 10451 1 1 20 LEU HB2 H 7.141 13.467 -0.472 1.00 . A A . 20 LEU HB2 1 1 8 10452 1 1 20 LEU HB3 H 7.584 12.758 -2.025 1.00 . A A . 20 LEU HB3 1 1 8 10453 1 1 20 LEU HD11 H 3.552 12.644 -0.662 1.00 . A A . 20 LEU HD11 1 1 8 10454 1 1 20 LEU HD12 H 4.830 13.314 0.353 1.00 . A A . 20 LEU HD12 1 1 8 10455 1 1 20 LEU HD13 H 4.731 11.572 0.094 1.00 . A A . 20 LEU HD13 1 1 8 10456 1 1 20 LEU HD21 H 5.968 14.200 -3.013 1.00 . A A . 20 LEU HD21 1 1 8 10457 1 1 20 LEU HD22 H 5.129 14.788 -1.577 1.00 . A A . 20 LEU HD22 1 1 8 10458 1 1 20 LEU HD23 H 4.240 13.907 -2.820 1.00 . A A . 20 LEU HD23 1 1 8 10459 1 1 20 LEU HG H 5.298 11.845 -2.255 1.00 . A A . 20 LEU HG 1 1 8 10460 1 1 20 LEU N N 6.970 11.434 0.987 1.00 . A A . 20 LEU N 1 1 8 10461 1 1 20 LEU O O 9.088 10.378 -1.713 1.00 . A A . 20 LEU O 1 1 8 10462 1 1 21 GLN C C 11.306 9.467 0.103 1.00 . A A . 21 GLN C 1 1 8 10463 1 1 21 GLN CA C 11.035 10.973 0.143 1.00 . A A . 21 GLN CA 1 1 8 10464 1 1 21 GLN CB C 11.810 11.602 1.306 1.00 . A A . 21 GLN CB 1 1 8 10465 1 1 21 GLN CD C 11.964 11.695 3.800 1.00 . A A . 21 GLN CD 1 1 8 10466 1 1 21 GLN CG C 11.074 11.329 2.617 1.00 . A A . 21 GLN CG 1 1 8 10467 1 1 21 GLN H H 9.287 11.727 1.085 1.00 . A A . 21 GLN H 1 1 8 10468 1 1 21 GLN HA H 11.388 11.410 -0.778 1.00 . A A . 21 GLN HA 1 1 8 10469 1 1 21 GLN HB2 H 12.801 11.175 1.356 1.00 . A A . 21 GLN HB2 1 1 8 10470 1 1 21 GLN HB3 H 11.885 12.668 1.154 1.00 . A A . 21 GLN HB3 1 1 8 10471 1 1 21 GLN HE21 H 10.583 11.268 5.160 1.00 . A A . 21 GLN HE21 1 1 8 10472 1 1 21 GLN HE22 H 12.065 11.818 5.779 1.00 . A A . 21 GLN HE22 1 1 8 10473 1 1 21 GLN HG2 H 10.172 11.922 2.650 1.00 . A A . 21 GLN HG2 1 1 8 10474 1 1 21 GLN HG3 H 10.820 10.281 2.672 1.00 . A A . 21 GLN HG3 1 1 8 10475 1 1 21 GLN N N 9.609 11.267 0.282 1.00 . A A . 21 GLN N 1 1 8 10476 1 1 21 GLN NE2 N 11.499 11.584 5.014 1.00 . A A . 21 GLN NE2 1 1 8 10477 1 1 21 GLN O O 12.281 9.025 -0.506 1.00 . A A . 21 GLN O 1 1 8 10478 1 1 21 GLN OE1 O 13.114 12.093 3.613 1.00 . A A . 21 GLN OE1 1 1 8 10479 1 1 22 ARG C C 9.766 6.521 -0.219 1.00 . A A . 22 ARG C 1 1 8 10480 1 1 22 ARG CA C 10.640 7.228 0.816 1.00 . A A . 22 ARG CA 1 1 8 10481 1 1 22 ARG CB C 10.288 6.725 2.221 1.00 . A A . 22 ARG CB 1 1 8 10482 1 1 22 ARG CD C 10.709 7.520 4.587 1.00 . A A . 22 ARG CD 1 1 8 10483 1 1 22 ARG CG C 11.359 7.200 3.234 1.00 . A A . 22 ARG CG 1 1 8 10484 1 1 22 ARG CZ C 12.672 8.387 5.725 1.00 . A A . 22 ARG CZ 1 1 8 10485 1 1 22 ARG H H 9.709 9.090 1.250 1.00 . A A . 22 ARG H 1 1 8 10486 1 1 22 ARG HA H 11.675 6.989 0.617 1.00 . A A . 22 ARG HA 1 1 8 10487 1 1 22 ARG HB2 H 9.317 7.115 2.499 1.00 . A A . 22 ARG HB2 1 1 8 10488 1 1 22 ARG HB3 H 10.251 5.645 2.215 1.00 . A A . 22 ARG HB3 1 1 8 10489 1 1 22 ARG HD2 H 10.277 8.509 4.548 1.00 . A A . 22 ARG HD2 1 1 8 10490 1 1 22 ARG HD3 H 9.931 6.799 4.793 1.00 . A A . 22 ARG HD3 1 1 8 10491 1 1 22 ARG HE H 11.669 6.759 6.317 1.00 . A A . 22 ARG HE 1 1 8 10492 1 1 22 ARG HG2 H 12.096 6.420 3.371 1.00 . A A . 22 ARG HG2 1 1 8 10493 1 1 22 ARG HG3 H 11.852 8.089 2.863 1.00 . A A . 22 ARG HG3 1 1 8 10494 1 1 22 ARG HH11 H 12.057 9.394 4.108 1.00 . A A . 22 ARG HH11 1 1 8 10495 1 1 22 ARG HH12 H 13.460 10.031 4.898 1.00 . A A . 22 ARG HH12 1 1 8 10496 1 1 22 ARG HH21 H 13.509 7.588 7.358 1.00 . A A . 22 ARG HH21 1 1 8 10497 1 1 22 ARG HH22 H 14.282 9.009 6.739 1.00 . A A . 22 ARG HH22 1 1 8 10498 1 1 22 ARG N N 10.459 8.684 0.769 1.00 . A A . 22 ARG N 1 1 8 10499 1 1 22 ARG NE N 11.708 7.474 5.649 1.00 . A A . 22 ARG NE 1 1 8 10500 1 1 22 ARG NH1 N 12.735 9.345 4.841 1.00 . A A . 22 ARG NH1 1 1 8 10501 1 1 22 ARG NH2 N 13.557 8.323 6.682 1.00 . A A . 22 ARG NH2 1 1 8 10502 1 1 22 ARG O O 10.233 5.639 -0.940 1.00 . A A . 22 ARG O 1 1 8 10503 1 1 23 LEU C C 8.228 6.029 -2.569 1.00 . A A . 23 LEU C 1 1 8 10504 1 1 23 LEU CA C 7.545 6.315 -1.223 1.00 . A A . 23 LEU CA 1 1 8 10505 1 1 23 LEU CB C 6.344 7.285 -1.359 1.00 . A A . 23 LEU CB 1 1 8 10506 1 1 23 LEU CD1 C 6.470 7.824 -3.857 1.00 . A A . 23 LEU CD1 1 1 8 10507 1 1 23 LEU CD2 C 5.215 5.740 -3.050 1.00 . A A . 23 LEU CD2 1 1 8 10508 1 1 23 LEU CG C 5.616 7.202 -2.722 1.00 . A A . 23 LEU CG 1 1 8 10509 1 1 23 LEU H H 8.186 7.616 0.325 1.00 . A A . 23 LEU H 1 1 8 10510 1 1 23 LEU HA H 7.198 5.381 -0.808 1.00 . A A . 23 LEU HA 1 1 8 10511 1 1 23 LEU HB2 H 5.630 7.067 -0.581 1.00 . A A . 23 LEU HB2 1 1 8 10512 1 1 23 LEU HB3 H 6.701 8.289 -1.218 1.00 . A A . 23 LEU HB3 1 1 8 10513 1 1 23 LEU HD11 H 5.858 8.506 -4.427 1.00 . A A . 23 LEU HD11 1 1 8 10514 1 1 23 LEU HD12 H 6.841 7.048 -4.510 1.00 . A A . 23 LEU HD12 1 1 8 10515 1 1 23 LEU HD13 H 7.307 8.369 -3.442 1.00 . A A . 23 LEU HD13 1 1 8 10516 1 1 23 LEU HD21 H 5.425 5.091 -2.216 1.00 . A A . 23 LEU HD21 1 1 8 10517 1 1 23 LEU HD22 H 5.753 5.395 -3.913 1.00 . A A . 23 LEU HD22 1 1 8 10518 1 1 23 LEU HD23 H 4.159 5.707 -3.262 1.00 . A A . 23 LEU HD23 1 1 8 10519 1 1 23 LEU HG H 4.709 7.788 -2.641 1.00 . A A . 23 LEU HG 1 1 8 10520 1 1 23 LEU N N 8.496 6.911 -0.280 1.00 . A A . 23 LEU N 1 1 8 10521 1 1 23 LEU O O 9.009 6.841 -3.064 1.00 . A A . 23 LEU O 1 1 8 10522 1 1 24 GLU C C 7.516 4.499 -5.555 1.00 . A A . 24 GLU C 1 1 8 10523 1 1 24 GLU CA C 8.545 4.451 -4.424 1.00 . A A . 24 GLU CA 1 1 8 10524 1 1 24 GLU CB C 9.101 3.031 -4.306 1.00 . A A . 24 GLU CB 1 1 8 10525 1 1 24 GLU CD C 10.508 1.332 -5.489 1.00 . A A . 24 GLU CD 1 1 8 10526 1 1 24 GLU CG C 9.643 2.576 -5.663 1.00 . A A . 24 GLU CG 1 1 8 10527 1 1 24 GLU H H 7.327 4.240 -2.692 1.00 . A A . 24 GLU H 1 1 8 10528 1 1 24 GLU HA H 9.359 5.118 -4.666 1.00 . A A . 24 GLU HA 1 1 8 10529 1 1 24 GLU HB2 H 9.898 3.016 -3.577 1.00 . A A . 24 GLU HB2 1 1 8 10530 1 1 24 GLU HB3 H 8.315 2.363 -3.995 1.00 . A A . 24 GLU HB3 1 1 8 10531 1 1 24 GLU HG2 H 8.816 2.350 -6.321 1.00 . A A . 24 GLU HG2 1 1 8 10532 1 1 24 GLU HG3 H 10.239 3.368 -6.094 1.00 . A A . 24 GLU HG3 1 1 8 10533 1 1 24 GLU N N 7.944 4.854 -3.143 1.00 . A A . 24 GLU N 1 1 8 10534 1 1 24 GLU O O 7.674 5.251 -6.515 1.00 . A A . 24 GLU O 1 1 8 10535 1 1 24 GLU OE1 O 9.945 0.257 -5.362 1.00 . A A . 24 GLU OE1 1 1 8 10536 1 1 24 GLU OE2 O 11.720 1.472 -5.487 1.00 . A A . 24 GLU OE2 1 1 8 10537 1 1 25 SER C C 4.070 3.276 -5.792 1.00 . A A . 25 SER C 1 1 8 10538 1 1 25 SER CA C 5.403 3.648 -6.439 1.00 . A A . 25 SER CA 1 1 8 10539 1 1 25 SER CB C 5.754 2.622 -7.516 1.00 . A A . 25 SER CB 1 1 8 10540 1 1 25 SER H H 6.392 3.118 -4.638 1.00 . A A . 25 SER H 1 1 8 10541 1 1 25 SER HA H 5.310 4.621 -6.901 1.00 . A A . 25 SER HA 1 1 8 10542 1 1 25 SER HB2 H 6.485 3.038 -8.189 1.00 . A A . 25 SER HB2 1 1 8 10543 1 1 25 SER HB3 H 6.161 1.735 -7.048 1.00 . A A . 25 SER HB3 1 1 8 10544 1 1 25 SER HG H 4.837 2.120 -9.157 1.00 . A A . 25 SER HG 1 1 8 10545 1 1 25 SER N N 6.462 3.693 -5.428 1.00 . A A . 25 SER N 1 1 8 10546 1 1 25 SER O O 3.995 3.099 -4.576 1.00 . A A . 25 SER O 1 1 8 10547 1 1 25 SER OG O 4.580 2.290 -8.248 1.00 . A A . 25 SER OG 1 1 8 10548 1 1 26 TYR C C 1.117 1.597 -6.862 1.00 . A A . 26 TYR C 1 1 8 10549 1 1 26 TYR CA C 1.685 2.792 -6.096 1.00 . A A . 26 TYR CA 1 1 8 10550 1 1 26 TYR CB C 0.727 3.988 -6.204 1.00 . A A . 26 TYR CB 1 1 8 10551 1 1 26 TYR CD1 C 1.177 4.970 -8.481 1.00 . A A . 26 TYR CD1 1 1 8 10552 1 1 26 TYR CD2 C -0.853 3.691 -8.142 1.00 . A A . 26 TYR CD2 1 1 8 10553 1 1 26 TYR CE1 C 0.820 5.188 -9.816 1.00 . A A . 26 TYR CE1 1 1 8 10554 1 1 26 TYR CE2 C -1.212 3.907 -9.478 1.00 . A A . 26 TYR CE2 1 1 8 10555 1 1 26 TYR CG C 0.341 4.223 -7.645 1.00 . A A . 26 TYR CG 1 1 8 10556 1 1 26 TYR CZ C -0.376 4.657 -10.316 1.00 . A A . 26 TYR CZ 1 1 8 10557 1 1 26 TYR H H 3.135 3.303 -7.569 1.00 . A A . 26 TYR H 1 1 8 10558 1 1 26 TYR HA H 1.770 2.518 -5.055 1.00 . A A . 26 TYR HA 1 1 8 10559 1 1 26 TYR HB2 H -0.163 3.784 -5.626 1.00 . A A . 26 TYR HB2 1 1 8 10560 1 1 26 TYR HB3 H 1.207 4.871 -5.814 1.00 . A A . 26 TYR HB3 1 1 8 10561 1 1 26 TYR HD1 H 2.098 5.380 -8.097 1.00 . A A . 26 TYR HD1 1 1 8 10562 1 1 26 TYR HD2 H -1.499 3.117 -7.493 1.00 . A A . 26 TYR HD2 1 1 8 10563 1 1 26 TYR HE1 H 1.466 5.770 -10.459 1.00 . A A . 26 TYR HE1 1 1 8 10564 1 1 26 TYR HE2 H -2.134 3.494 -9.861 1.00 . A A . 26 TYR HE2 1 1 8 10565 1 1 26 TYR HH H 0.023 4.641 -12.182 1.00 . A A . 26 TYR HH 1 1 8 10566 1 1 26 TYR N N 3.016 3.153 -6.608 1.00 . A A . 26 TYR N 1 1 8 10567 1 1 26 TYR O O 1.546 1.299 -7.977 1.00 . A A . 26 TYR O 1 1 8 10568 1 1 26 TYR OH O -0.729 4.870 -11.632 1.00 . A A . 26 TYR OH 1 1 8 10569 1 1 27 ARG C C -1.917 -0.403 -6.373 1.00 . A A . 27 ARG C 1 1 8 10570 1 1 27 ARG CA C -0.477 -0.256 -6.871 1.00 . A A . 27 ARG CA 1 1 8 10571 1 1 27 ARG CB C 0.345 -1.517 -6.534 1.00 . A A . 27 ARG CB 1 1 8 10572 1 1 27 ARG CD C -1.175 -3.041 -7.849 1.00 . A A . 27 ARG CD 1 1 8 10573 1 1 27 ARG CG C 0.265 -2.542 -7.679 1.00 . A A . 27 ARG CG 1 1 8 10574 1 1 27 ARG CZ C -0.810 -5.440 -7.754 1.00 . A A . 27 ARG CZ 1 1 8 10575 1 1 27 ARG H H -0.147 1.197 -5.359 1.00 . A A . 27 ARG H 1 1 8 10576 1 1 27 ARG HA H -0.493 -0.114 -7.944 1.00 . A A . 27 ARG HA 1 1 8 10577 1 1 27 ARG HB2 H 1.377 -1.236 -6.384 1.00 . A A . 27 ARG HB2 1 1 8 10578 1 1 27 ARG HB3 H -0.032 -1.967 -5.626 1.00 . A A . 27 ARG HB3 1 1 8 10579 1 1 27 ARG HD2 H -1.661 -3.090 -6.886 1.00 . A A . 27 ARG HD2 1 1 8 10580 1 1 27 ARG HD3 H -1.717 -2.359 -8.489 1.00 . A A . 27 ARG HD3 1 1 8 10581 1 1 27 ARG HE H -1.452 -4.474 -9.386 1.00 . A A . 27 ARG HE 1 1 8 10582 1 1 27 ARG HG2 H 0.597 -2.079 -8.597 1.00 . A A . 27 ARG HG2 1 1 8 10583 1 1 27 ARG HG3 H 0.908 -3.380 -7.451 1.00 . A A . 27 ARG HG3 1 1 8 10584 1 1 27 ARG HH11 H -0.434 -4.410 -6.079 1.00 . A A . 27 ARG HH11 1 1 8 10585 1 1 27 ARG HH12 H -0.166 -6.118 -5.984 1.00 . A A . 27 ARG HH12 1 1 8 10586 1 1 27 ARG HH21 H -1.103 -6.716 -9.269 1.00 . A A . 27 ARG HH21 1 1 8 10587 1 1 27 ARG HH22 H -0.545 -7.425 -7.790 1.00 . A A . 27 ARG HH22 1 1 8 10588 1 1 27 ARG N N 0.150 0.912 -6.248 1.00 . A A . 27 ARG N 1 1 8 10589 1 1 27 ARG NE N -1.176 -4.370 -8.451 1.00 . A A . 27 ARG NE 1 1 8 10590 1 1 27 ARG NH1 N -0.442 -5.313 -6.509 1.00 . A A . 27 ARG NH1 1 1 8 10591 1 1 27 ARG NH2 N -0.821 -6.619 -8.315 1.00 . A A . 27 ARG NH2 1 1 8 10592 1 1 27 ARG O O -2.180 -0.307 -5.174 1.00 . A A . 27 ARG O 1 1 8 10593 1 1 28 ARG C C -4.600 -2.181 -6.521 1.00 . A A . 28 ARG C 1 1 8 10594 1 1 28 ARG CA C -4.261 -0.753 -6.952 1.00 . A A . 28 ARG CA 1 1 8 10595 1 1 28 ARG CB C -5.124 -0.344 -8.162 1.00 . A A . 28 ARG CB 1 1 8 10596 1 1 28 ARG CD C -7.356 0.517 -8.881 1.00 . A A . 28 ARG CD 1 1 8 10597 1 1 28 ARG CG C -6.409 0.348 -7.693 1.00 . A A . 28 ARG CG 1 1 8 10598 1 1 28 ARG CZ C -6.050 2.054 -10.232 1.00 . A A . 28 ARG CZ 1 1 8 10599 1 1 28 ARG H H -2.578 -0.669 -8.243 1.00 . A A . 28 ARG H 1 1 8 10600 1 1 28 ARG HA H -4.476 -0.092 -6.129 1.00 . A A . 28 ARG HA 1 1 8 10601 1 1 28 ARG HB2 H -4.561 0.340 -8.782 1.00 . A A . 28 ARG HB2 1 1 8 10602 1 1 28 ARG HB3 H -5.381 -1.218 -8.744 1.00 . A A . 28 ARG HB3 1 1 8 10603 1 1 28 ARG HD2 H -7.890 -0.406 -9.046 1.00 . A A . 28 ARG HD2 1 1 8 10604 1 1 28 ARG HD3 H -8.062 1.304 -8.666 1.00 . A A . 28 ARG HD3 1 1 8 10605 1 1 28 ARG HE H -6.503 0.187 -10.793 1.00 . A A . 28 ARG HE 1 1 8 10606 1 1 28 ARG HG2 H -6.884 -0.252 -6.931 1.00 . A A . 28 ARG HG2 1 1 8 10607 1 1 28 ARG HG3 H -6.167 1.320 -7.287 1.00 . A A . 28 ARG HG3 1 1 8 10608 1 1 28 ARG HH11 H -6.687 2.737 -8.461 1.00 . A A . 28 ARG HH11 1 1 8 10609 1 1 28 ARG HH12 H -5.758 3.854 -9.404 1.00 . A A . 28 ARG HH12 1 1 8 10610 1 1 28 ARG HH21 H -5.286 1.647 -12.037 1.00 . A A . 28 ARG HH21 1 1 8 10611 1 1 28 ARG HH22 H -4.965 3.237 -11.429 1.00 . A A . 28 ARG HH22 1 1 8 10612 1 1 28 ARG N N -2.846 -0.617 -7.301 1.00 . A A . 28 ARG N 1 1 8 10613 1 1 28 ARG NE N -6.603 0.856 -10.084 1.00 . A A . 28 ARG NE 1 1 8 10614 1 1 28 ARG NH1 N -6.175 2.951 -9.293 1.00 . A A . 28 ARG NH1 1 1 8 10615 1 1 28 ARG NH2 N -5.381 2.335 -11.317 1.00 . A A . 28 ARG NH2 1 1 8 10616 1 1 28 ARG O O -4.011 -3.147 -7.007 1.00 . A A . 28 ARG O 1 1 8 10617 1 1 29 ILE C C -7.417 -3.911 -5.637 1.00 . A A . 29 ILE C 1 1 8 10618 1 1 29 ILE CA C -6.013 -3.609 -5.105 1.00 . A A . 29 ILE CA 1 1 8 10619 1 1 29 ILE CB C -6.012 -3.632 -3.543 1.00 . A A . 29 ILE CB 1 1 8 10620 1 1 29 ILE CD1 C -5.817 -2.168 -1.483 1.00 . A A . 29 ILE CD1 1 1 8 10621 1 1 29 ILE CG1 C -5.672 -2.231 -3.013 1.00 . A A . 29 ILE CG1 1 1 8 10622 1 1 29 ILE CG2 C -4.970 -4.637 -3.028 1.00 . A A . 29 ILE CG2 1 1 8 10623 1 1 29 ILE H H -6.004 -1.489 -5.268 1.00 . A A . 29 ILE H 1 1 8 10624 1 1 29 ILE HA H -5.338 -4.370 -5.474 1.00 . A A . 29 ILE HA 1 1 8 10625 1 1 29 ILE HB H -6.988 -3.923 -3.174 1.00 . A A . 29 ILE HB 1 1 8 10626 1 1 29 ILE HD11 H -5.165 -1.398 -1.091 1.00 . A A . 29 ILE HD11 1 1 8 10627 1 1 29 ILE HD12 H -5.553 -3.117 -1.043 1.00 . A A . 29 ILE HD12 1 1 8 10628 1 1 29 ILE HD13 H -6.840 -1.930 -1.231 1.00 . A A . 29 ILE HD13 1 1 8 10629 1 1 29 ILE HG12 H -4.659 -1.990 -3.288 1.00 . A A . 29 ILE HG12 1 1 8 10630 1 1 29 ILE HG13 H -6.341 -1.514 -3.461 1.00 . A A . 29 ILE HG13 1 1 8 10631 1 1 29 ILE HG21 H -5.221 -5.626 -3.382 1.00 . A A . 29 ILE HG21 1 1 8 10632 1 1 29 ILE HG22 H -4.968 -4.632 -1.949 1.00 . A A . 29 ILE HG22 1 1 8 10633 1 1 29 ILE HG23 H -3.993 -4.361 -3.394 1.00 . A A . 29 ILE HG23 1 1 8 10634 1 1 29 ILE N N -5.570 -2.300 -5.607 1.00 . A A . 29 ILE N 1 1 8 10635 1 1 29 ILE O O -8.390 -3.269 -5.240 1.00 . A A . 29 ILE O 1 1 8 10636 1 1 30 THR C C -8.835 -6.765 -7.403 1.00 . A A . 30 THR C 1 1 8 10637 1 1 30 THR CA C -8.802 -5.268 -7.114 1.00 . A A . 30 THR CA 1 1 8 10638 1 1 30 THR CB C -9.039 -4.494 -8.413 1.00 . A A . 30 THR CB 1 1 8 10639 1 1 30 THR CG2 C -8.745 -3.010 -8.188 1.00 . A A . 30 THR CG2 1 1 8 10640 1 1 30 THR H H -6.703 -5.365 -6.812 1.00 . A A . 30 THR H 1 1 8 10641 1 1 30 THR HA H -9.593 -5.030 -6.417 1.00 . A A . 30 THR HA 1 1 8 10642 1 1 30 THR HB H -10.068 -4.611 -8.719 1.00 . A A . 30 THR HB 1 1 8 10643 1 1 30 THR HG1 H -7.531 -4.325 -9.631 1.00 . A A . 30 THR HG1 1 1 8 10644 1 1 30 THR HG21 H -9.046 -2.449 -9.061 1.00 . A A . 30 THR HG21 1 1 8 10645 1 1 30 THR HG22 H -7.688 -2.874 -8.019 1.00 . A A . 30 THR HG22 1 1 8 10646 1 1 30 THR HG23 H -9.296 -2.661 -7.328 1.00 . A A . 30 THR HG23 1 1 8 10647 1 1 30 THR N N -7.512 -4.889 -6.534 1.00 . A A . 30 THR N 1 1 8 10648 1 1 30 THR O O -9.788 -7.456 -7.041 1.00 . A A . 30 THR O 1 1 8 10649 1 1 30 THR OG1 O -8.182 -5.001 -9.427 1.00 . A A . 30 THR OG1 1 1 8 10650 1 1 31 SER C C -8.071 -9.533 -7.175 1.00 . A A . 31 SER C 1 1 8 10651 1 1 31 SER CA C -7.709 -8.680 -8.385 1.00 . A A . 31 SER CA 1 1 8 10652 1 1 31 SER CB C -6.296 -9.028 -8.853 1.00 . A A . 31 SER CB 1 1 8 10653 1 1 31 SER H H -7.057 -6.664 -8.317 1.00 . A A . 31 SER H 1 1 8 10654 1 1 31 SER HA H -8.403 -8.893 -9.185 1.00 . A A . 31 SER HA 1 1 8 10655 1 1 31 SER HB2 H -6.261 -10.059 -9.163 1.00 . A A . 31 SER HB2 1 1 8 10656 1 1 31 SER HB3 H -6.029 -8.395 -9.690 1.00 . A A . 31 SER HB3 1 1 8 10657 1 1 31 SER HG H -4.510 -9.085 -8.084 1.00 . A A . 31 SER HG 1 1 8 10658 1 1 31 SER N N -7.788 -7.261 -8.054 1.00 . A A . 31 SER N 1 1 8 10659 1 1 31 SER O O -8.830 -10.496 -7.285 1.00 . A A . 31 SER O 1 1 8 10660 1 1 31 SER OG O -5.384 -8.829 -7.782 1.00 . A A . 31 SER OG 1 1 8 10661 1 1 32 GLY C C -9.147 -9.517 -4.205 1.00 . A A . 32 GLY C 1 1 8 10662 1 1 32 GLY CA C -7.795 -9.913 -4.792 1.00 . A A . 32 GLY CA 1 1 8 10663 1 1 32 GLY H H -6.925 -8.397 -5.989 1.00 . A A . 32 GLY H 1 1 8 10664 1 1 32 GLY HA2 H -7.800 -10.971 -5.009 1.00 . A A . 32 GLY HA2 1 1 8 10665 1 1 32 GLY HA3 H -7.022 -9.700 -4.069 1.00 . A A . 32 GLY HA3 1 1 8 10666 1 1 32 GLY N N -7.523 -9.174 -6.018 1.00 . A A . 32 GLY N 1 1 8 10667 1 1 32 GLY O O -10.195 -9.853 -4.756 1.00 . A A . 32 GLY O 1 1 8 10668 1 1 33 LYS C C -10.090 -7.078 -1.634 1.00 . A A . 33 LYS C 1 1 8 10669 1 1 33 LYS CA C -10.341 -8.356 -2.427 1.00 . A A . 33 LYS CA 1 1 8 10670 1 1 33 LYS CB C -10.852 -9.448 -1.485 1.00 . A A . 33 LYS CB 1 1 8 10671 1 1 33 LYS CD C -12.083 -11.623 -1.416 1.00 . A A . 33 LYS CD 1 1 8 10672 1 1 33 LYS CE C -12.471 -12.865 -2.220 1.00 . A A . 33 LYS CE 1 1 8 10673 1 1 33 LYS CG C -11.254 -10.684 -2.294 1.00 . A A . 33 LYS CG 1 1 8 10674 1 1 33 LYS H H -8.246 -8.559 -2.695 1.00 . A A . 33 LYS H 1 1 8 10675 1 1 33 LYS HA H -11.095 -8.159 -3.176 1.00 . A A . 33 LYS HA 1 1 8 10676 1 1 33 LYS HB2 H -10.072 -9.714 -0.786 1.00 . A A . 33 LYS HB2 1 1 8 10677 1 1 33 LYS HB3 H -11.712 -9.082 -0.942 1.00 . A A . 33 LYS HB3 1 1 8 10678 1 1 33 LYS HD2 H -11.501 -11.916 -0.555 1.00 . A A . 33 LYS HD2 1 1 8 10679 1 1 33 LYS HD3 H -12.979 -11.115 -1.091 1.00 . A A . 33 LYS HD3 1 1 8 10680 1 1 33 LYS HE2 H -13.073 -12.574 -3.068 1.00 . A A . 33 LYS HE2 1 1 8 10681 1 1 33 LYS HE3 H -11.576 -13.361 -2.569 1.00 . A A . 33 LYS HE3 1 1 8 10682 1 1 33 LYS HG2 H -11.840 -10.379 -3.149 1.00 . A A . 33 LYS HG2 1 1 8 10683 1 1 33 LYS HG3 H -10.367 -11.199 -2.630 1.00 . A A . 33 LYS HG3 1 1 8 10684 1 1 33 LYS HZ1 H -13.088 -14.775 -1.665 1.00 . A A . 33 LYS HZ1 1 1 8 10685 1 1 33 LYS HZ2 H -14.262 -13.569 -1.426 1.00 . A A . 33 LYS HZ2 1 1 8 10686 1 1 33 LYS HZ3 H -12.939 -13.692 -0.368 1.00 . A A . 33 LYS HZ3 1 1 8 10687 1 1 33 LYS N N -9.114 -8.798 -3.086 1.00 . A A . 33 LYS N 1 1 8 10688 1 1 33 LYS NZ N -13.249 -13.796 -1.355 1.00 . A A . 33 LYS NZ 1 1 8 10689 1 1 33 LYS O O -10.443 -5.984 -2.076 1.00 . A A . 33 LYS O 1 1 8 10690 1 1 34 CYS C C -10.465 -5.317 0.734 1.00 . A A . 34 CYS C 1 1 8 10691 1 1 34 CYS CA C -9.179 -6.085 0.398 1.00 . A A . 34 CYS CA 1 1 8 10692 1 1 34 CYS CB C -8.172 -5.161 -0.300 1.00 . A A . 34 CYS CB 1 1 8 10693 1 1 34 CYS H H -9.224 -8.127 -0.167 1.00 . A A . 34 CYS H 1 1 8 10694 1 1 34 CYS HA H -8.737 -6.454 1.308 1.00 . A A . 34 CYS HA 1 1 8 10695 1 1 34 CYS HB2 H -8.404 -5.102 -1.352 1.00 . A A . 34 CYS HB2 1 1 8 10696 1 1 34 CYS HB3 H -8.220 -4.172 0.131 1.00 . A A . 34 CYS HB3 1 1 8 10697 1 1 34 CYS N N -9.479 -7.228 -0.461 1.00 . A A . 34 CYS N 1 1 8 10698 1 1 34 CYS O O -11.421 -5.336 -0.041 1.00 . A A . 34 CYS O 1 1 8 10699 1 1 34 CYS SG S -6.502 -5.829 -0.090 1.00 . A A . 34 CYS SG 1 1 8 10700 1 1 35 PRO C C -12.443 -3.220 1.114 1.00 . A A . 35 PRO C 1 1 8 10701 1 1 35 PRO CA C -11.714 -3.874 2.287 1.00 . A A . 35 PRO CA 1 1 8 10702 1 1 35 PRO CB C -11.124 -2.827 3.229 1.00 . A A . 35 PRO CB 1 1 8 10703 1 1 35 PRO CD C -9.440 -4.550 2.877 1.00 . A A . 35 PRO CD 1 1 8 10704 1 1 35 PRO CG C -9.977 -3.525 3.894 1.00 . A A . 35 PRO CG 1 1 8 10705 1 1 35 PRO HA H -12.390 -4.507 2.838 1.00 . A A . 35 PRO HA 1 1 8 10706 1 1 35 PRO HB2 H -10.775 -1.970 2.665 1.00 . A A . 35 PRO HB2 1 1 8 10707 1 1 35 PRO HB3 H -11.854 -2.523 3.963 1.00 . A A . 35 PRO HB3 1 1 8 10708 1 1 35 PRO HD2 H -8.523 -4.194 2.430 1.00 . A A . 35 PRO HD2 1 1 8 10709 1 1 35 PRO HD3 H -9.284 -5.509 3.351 1.00 . A A . 35 PRO HD3 1 1 8 10710 1 1 35 PRO HG2 H -9.207 -2.809 4.152 1.00 . A A . 35 PRO HG2 1 1 8 10711 1 1 35 PRO HG3 H -10.318 -4.036 4.783 1.00 . A A . 35 PRO HG3 1 1 8 10712 1 1 35 PRO N N -10.513 -4.649 1.866 1.00 . A A . 35 PRO N 1 1 8 10713 1 1 35 PRO O O -13.634 -3.454 0.910 1.00 . A A . 35 PRO O 1 1 8 10714 1 1 36 GLN C C -11.288 -1.199 -1.762 1.00 . A A . 36 GLN C 1 1 8 10715 1 1 36 GLN CA C -12.343 -1.724 -0.792 1.00 . A A . 36 GLN CA 1 1 8 10716 1 1 36 GLN CB C -13.208 -0.561 -0.303 1.00 . A A . 36 GLN CB 1 1 8 10717 1 1 36 GLN CD C -13.262 1.416 1.233 1.00 . A A . 36 GLN CD 1 1 8 10718 1 1 36 GLN CG C -12.365 0.377 0.569 1.00 . A A . 36 GLN CG 1 1 8 10719 1 1 36 GLN H H -10.785 -2.242 0.554 1.00 . A A . 36 GLN H 1 1 8 10720 1 1 36 GLN HA H -12.976 -2.427 -1.314 1.00 . A A . 36 GLN HA 1 1 8 10721 1 1 36 GLN HB2 H -13.591 -0.014 -1.152 1.00 . A A . 36 GLN HB2 1 1 8 10722 1 1 36 GLN HB3 H -14.032 -0.944 0.280 1.00 . A A . 36 GLN HB3 1 1 8 10723 1 1 36 GLN HE21 H -11.980 1.798 2.700 1.00 . A A . 36 GLN HE21 1 1 8 10724 1 1 36 GLN HE22 H -13.427 2.685 2.751 1.00 . A A . 36 GLN HE22 1 1 8 10725 1 1 36 GLN HG2 H -11.859 -0.198 1.329 1.00 . A A . 36 GLN HG2 1 1 8 10726 1 1 36 GLN HG3 H -11.635 0.878 -0.048 1.00 . A A . 36 GLN HG3 1 1 8 10727 1 1 36 GLN N N -11.729 -2.398 0.348 1.00 . A A . 36 GLN N 1 1 8 10728 1 1 36 GLN NE2 N -12.856 2.016 2.318 1.00 . A A . 36 GLN NE2 1 1 8 10729 1 1 36 GLN O O -10.133 -0.988 -1.392 1.00 . A A . 36 GLN O 1 1 8 10730 1 1 36 GLN OE1 O -14.363 1.686 0.752 1.00 . A A . 36 GLN OE1 1 1 8 10731 1 1 37 LYS C C -9.969 0.677 -3.497 1.00 . A A . 37 LYS C 1 1 8 10732 1 1 37 LYS CA C -10.814 -0.473 -4.042 1.00 . A A . 37 LYS CA 1 1 8 10733 1 1 37 LYS CB C -11.652 0.015 -5.228 1.00 . A A . 37 LYS CB 1 1 8 10734 1 1 37 LYS CD C -11.651 0.445 -7.685 1.00 . A A . 37 LYS CD 1 1 8 10735 1 1 37 LYS CE C -10.832 1.036 -8.834 1.00 . A A . 37 LYS CE 1 1 8 10736 1 1 37 LYS CG C -10.762 0.262 -6.449 1.00 . A A . 37 LYS CG 1 1 8 10737 1 1 37 LYS H H -12.642 -1.167 -3.233 1.00 . A A . 37 LYS H 1 1 8 10738 1 1 37 LYS HA H -10.162 -1.269 -4.373 1.00 . A A . 37 LYS HA 1 1 8 10739 1 1 37 LYS HB2 H -12.393 -0.732 -5.471 1.00 . A A . 37 LYS HB2 1 1 8 10740 1 1 37 LYS HB3 H -12.149 0.936 -4.958 1.00 . A A . 37 LYS HB3 1 1 8 10741 1 1 37 LYS HD2 H -12.049 -0.514 -7.984 1.00 . A A . 37 LYS HD2 1 1 8 10742 1 1 37 LYS HD3 H -12.466 1.113 -7.446 1.00 . A A . 37 LYS HD3 1 1 8 10743 1 1 37 LYS HE2 H -10.313 1.919 -8.491 1.00 . A A . 37 LYS HE2 1 1 8 10744 1 1 37 LYS HE3 H -10.114 0.306 -9.176 1.00 . A A . 37 LYS HE3 1 1 8 10745 1 1 37 LYS HG2 H -10.172 1.152 -6.290 1.00 . A A . 37 LYS HG2 1 1 8 10746 1 1 37 LYS HG3 H -10.109 -0.584 -6.600 1.00 . A A . 37 LYS HG3 1 1 8 10747 1 1 37 LYS HZ1 H -12.645 0.896 -9.848 1.00 . A A . 37 LYS HZ1 1 1 8 10748 1 1 37 LYS HZ2 H -11.302 1.135 -10.860 1.00 . A A . 37 LYS HZ2 1 1 8 10749 1 1 37 LYS HZ3 H -11.918 2.425 -9.941 1.00 . A A . 37 LYS HZ3 1 1 8 10750 1 1 37 LYS N N -11.707 -0.984 -3.006 1.00 . A A . 37 LYS N 1 1 8 10751 1 1 37 LYS NZ N -11.743 1.400 -9.955 1.00 . A A . 37 LYS NZ 1 1 8 10752 1 1 37 LYS O O -10.497 1.602 -2.877 1.00 . A A . 37 LYS O 1 1 8 10753 1 1 38 ALA C C -6.372 1.533 -3.839 1.00 . A A . 38 ALA C 1 1 8 10754 1 1 38 ALA CA C -7.768 1.663 -3.230 1.00 . A A . 38 ALA CA 1 1 8 10755 1 1 38 ALA CB C -7.679 1.586 -1.701 1.00 . A A . 38 ALA CB 1 1 8 10756 1 1 38 ALA H H -8.286 -0.145 -4.213 1.00 . A A . 38 ALA H 1 1 8 10757 1 1 38 ALA HA H -8.178 2.621 -3.503 1.00 . A A . 38 ALA HA 1 1 8 10758 1 1 38 ALA HB1 H -6.805 2.119 -1.359 1.00 . A A . 38 ALA HB1 1 1 8 10759 1 1 38 ALA HB2 H -7.610 0.552 -1.399 1.00 . A A . 38 ALA HB2 1 1 8 10760 1 1 38 ALA HB3 H -8.563 2.029 -1.266 1.00 . A A . 38 ALA HB3 1 1 8 10761 1 1 38 ALA N N -8.658 0.615 -3.720 1.00 . A A . 38 ALA N 1 1 8 10762 1 1 38 ALA O O -6.063 0.548 -4.506 1.00 . A A . 38 ALA O 1 1 8 10763 1 1 39 VAL C C -3.173 2.242 -2.975 1.00 . A A . 39 VAL C 1 1 8 10764 1 1 39 VAL CA C -4.152 2.535 -4.113 1.00 . A A . 39 VAL CA 1 1 8 10765 1 1 39 VAL CB C -3.834 3.880 -4.778 1.00 . A A . 39 VAL CB 1 1 8 10766 1 1 39 VAL CG1 C -5.020 4.306 -5.646 1.00 . A A . 39 VAL CG1 1 1 8 10767 1 1 39 VAL CG2 C -3.574 4.953 -3.718 1.00 . A A . 39 VAL CG2 1 1 8 10768 1 1 39 VAL H H -5.828 3.298 -3.055 1.00 . A A . 39 VAL H 1 1 8 10769 1 1 39 VAL HA H -4.053 1.758 -4.855 1.00 . A A . 39 VAL HA 1 1 8 10770 1 1 39 VAL HB H -2.960 3.772 -5.402 1.00 . A A . 39 VAL HB 1 1 8 10771 1 1 39 VAL HG11 H -5.822 4.658 -5.014 1.00 . A A . 39 VAL HG11 1 1 8 10772 1 1 39 VAL HG12 H -5.363 3.463 -6.227 1.00 . A A . 39 VAL HG12 1 1 8 10773 1 1 39 VAL HG13 H -4.713 5.098 -6.312 1.00 . A A . 39 VAL HG13 1 1 8 10774 1 1 39 VAL HG21 H -4.337 4.901 -2.956 1.00 . A A . 39 VAL HG21 1 1 8 10775 1 1 39 VAL HG22 H -3.594 5.928 -4.183 1.00 . A A . 39 VAL HG22 1 1 8 10776 1 1 39 VAL HG23 H -2.604 4.788 -3.273 1.00 . A A . 39 VAL HG23 1 1 8 10777 1 1 39 VAL N N -5.525 2.541 -3.598 1.00 . A A . 39 VAL N 1 1 8 10778 1 1 39 VAL O O -3.334 2.745 -1.863 1.00 . A A . 39 VAL O 1 1 8 10779 1 1 40 ILE C C 0.181 1.621 -2.491 1.00 . A A . 40 ILE C 1 1 8 10780 1 1 40 ILE CA C -1.193 1.009 -2.229 1.00 . A A . 40 ILE CA 1 1 8 10781 1 1 40 ILE CB C -1.064 -0.523 -2.213 1.00 . A A . 40 ILE CB 1 1 8 10782 1 1 40 ILE CD1 C -2.362 -2.633 -1.951 1.00 . A A . 40 ILE CD1 1 1 8 10783 1 1 40 ILE CG1 C -2.353 -1.132 -1.667 1.00 . A A . 40 ILE CG1 1 1 8 10784 1 1 40 ILE CG2 C 0.113 -0.962 -1.331 1.00 . A A . 40 ILE CG2 1 1 8 10785 1 1 40 ILE H H -2.111 1.009 -4.146 1.00 . A A . 40 ILE H 1 1 8 10786 1 1 40 ILE HA H -1.540 1.333 -1.261 1.00 . A A . 40 ILE HA 1 1 8 10787 1 1 40 ILE HB H -0.902 -0.876 -3.220 1.00 . A A . 40 ILE HB 1 1 8 10788 1 1 40 ILE HD11 H -3.274 -3.065 -1.574 1.00 . A A . 40 ILE HD11 1 1 8 10789 1 1 40 ILE HD12 H -1.516 -3.097 -1.463 1.00 . A A . 40 ILE HD12 1 1 8 10790 1 1 40 ILE HD13 H -2.296 -2.798 -3.016 1.00 . A A . 40 ILE HD13 1 1 8 10791 1 1 40 ILE HG12 H -2.407 -0.965 -0.602 1.00 . A A . 40 ILE HG12 1 1 8 10792 1 1 40 ILE HG13 H -3.199 -0.670 -2.148 1.00 . A A . 40 ILE HG13 1 1 8 10793 1 1 40 ILE HG21 H 1.044 -0.745 -1.837 1.00 . A A . 40 ILE HG21 1 1 8 10794 1 1 40 ILE HG22 H 0.046 -2.023 -1.144 1.00 . A A . 40 ILE HG22 1 1 8 10795 1 1 40 ILE HG23 H 0.081 -0.430 -0.394 1.00 . A A . 40 ILE HG23 1 1 8 10796 1 1 40 ILE N N -2.175 1.398 -3.250 1.00 . A A . 40 ILE N 1 1 8 10797 1 1 40 ILE O O 0.901 1.174 -3.380 1.00 . A A . 40 ILE O 1 1 8 10798 1 1 41 PHE C C 2.915 2.368 -1.123 1.00 . A A . 41 PHE C 1 1 8 10799 1 1 41 PHE CA C 1.877 3.230 -1.828 1.00 . A A . 41 PHE CA 1 1 8 10800 1 1 41 PHE CB C 1.893 4.633 -1.215 1.00 . A A . 41 PHE CB 1 1 8 10801 1 1 41 PHE CD1 C 1.001 5.939 -3.179 1.00 . A A . 41 PHE CD1 1 1 8 10802 1 1 41 PHE CD2 C -0.312 5.838 -1.147 1.00 . A A . 41 PHE CD2 1 1 8 10803 1 1 41 PHE CE1 C 0.021 6.739 -3.774 1.00 . A A . 41 PHE CE1 1 1 8 10804 1 1 41 PHE CE2 C -1.287 6.637 -1.738 1.00 . A A . 41 PHE CE2 1 1 8 10805 1 1 41 PHE CG C 0.833 5.487 -1.865 1.00 . A A . 41 PHE CG 1 1 8 10806 1 1 41 PHE CZ C -1.125 7.090 -3.053 1.00 . A A . 41 PHE CZ 1 1 8 10807 1 1 41 PHE H H -0.038 2.910 -0.967 1.00 . A A . 41 PHE H 1 1 8 10808 1 1 41 PHE HA H 2.125 3.302 -2.875 1.00 . A A . 41 PHE HA 1 1 8 10809 1 1 41 PHE HB2 H 1.706 4.567 -0.153 1.00 . A A . 41 PHE HB2 1 1 8 10810 1 1 41 PHE HB3 H 2.861 5.082 -1.379 1.00 . A A . 41 PHE HB3 1 1 8 10811 1 1 41 PHE HD1 H 1.885 5.668 -3.733 1.00 . A A . 41 PHE HD1 1 1 8 10812 1 1 41 PHE HD2 H -0.444 5.487 -0.134 1.00 . A A . 41 PHE HD2 1 1 8 10813 1 1 41 PHE HE1 H 0.147 7.089 -4.790 1.00 . A A . 41 PHE HE1 1 1 8 10814 1 1 41 PHE HE2 H -2.163 6.907 -1.179 1.00 . A A . 41 PHE HE2 1 1 8 10815 1 1 41 PHE HZ H -1.881 7.708 -3.509 1.00 . A A . 41 PHE HZ 1 1 8 10816 1 1 41 PHE N N 0.560 2.613 -1.684 1.00 . A A . 41 PHE N 1 1 8 10817 1 1 41 PHE O O 2.832 2.149 0.086 1.00 . A A . 41 PHE O 1 1 8 10818 1 1 42 LYS C C 6.258 1.795 -1.227 1.00 . A A . 42 LYS C 1 1 8 10819 1 1 42 LYS CA C 4.944 1.029 -1.311 1.00 . A A . 42 LYS CA 1 1 8 10820 1 1 42 LYS CB C 5.131 -0.220 -2.179 1.00 . A A . 42 LYS CB 1 1 8 10821 1 1 42 LYS CD C 5.250 -0.971 -4.570 1.00 . A A . 42 LYS CD 1 1 8 10822 1 1 42 LYS CE C 5.927 -2.241 -4.053 1.00 . A A . 42 LYS CE 1 1 8 10823 1 1 42 LYS CG C 5.523 0.188 -3.605 1.00 . A A . 42 LYS CG 1 1 8 10824 1 1 42 LYS H H 3.906 2.079 -2.837 1.00 . A A . 42 LYS H 1 1 8 10825 1 1 42 LYS HA H 4.660 0.717 -0.313 1.00 . A A . 42 LYS HA 1 1 8 10826 1 1 42 LYS HB2 H 5.909 -0.838 -1.754 1.00 . A A . 42 LYS HB2 1 1 8 10827 1 1 42 LYS HB3 H 4.205 -0.777 -2.205 1.00 . A A . 42 LYS HB3 1 1 8 10828 1 1 42 LYS HD2 H 4.184 -1.135 -4.642 1.00 . A A . 42 LYS HD2 1 1 8 10829 1 1 42 LYS HD3 H 5.644 -0.727 -5.546 1.00 . A A . 42 LYS HD3 1 1 8 10830 1 1 42 LYS HE2 H 6.933 -2.009 -3.735 1.00 . A A . 42 LYS HE2 1 1 8 10831 1 1 42 LYS HE3 H 5.367 -2.632 -3.216 1.00 . A A . 42 LYS HE3 1 1 8 10832 1 1 42 LYS HG2 H 4.945 1.050 -3.907 1.00 . A A . 42 LYS HG2 1 1 8 10833 1 1 42 LYS HG3 H 6.574 0.432 -3.632 1.00 . A A . 42 LYS HG3 1 1 8 10834 1 1 42 LYS HZ1 H 5.163 -3.904 -5.046 1.00 . A A . 42 LYS HZ1 1 1 8 10835 1 1 42 LYS HZ2 H 6.859 -3.800 -5.072 1.00 . A A . 42 LYS HZ2 1 1 8 10836 1 1 42 LYS HZ3 H 5.927 -2.782 -6.064 1.00 . A A . 42 LYS HZ3 1 1 8 10837 1 1 42 LYS N N 3.893 1.875 -1.879 1.00 . A A . 42 LYS N 1 1 8 10838 1 1 42 LYS NZ N 5.973 -3.259 -5.141 1.00 . A A . 42 LYS NZ 1 1 8 10839 1 1 42 LYS O O 6.756 2.309 -2.229 1.00 . A A . 42 LYS O 1 1 8 10840 1 1 43 THR C C 9.195 1.582 0.482 1.00 . A A . 43 THR C 1 1 8 10841 1 1 43 THR CA C 8.077 2.582 0.204 1.00 . A A . 43 THR CA 1 1 8 10842 1 1 43 THR CB C 7.942 3.545 1.399 1.00 . A A . 43 THR CB 1 1 8 10843 1 1 43 THR CG2 C 6.471 3.909 1.629 1.00 . A A . 43 THR CG2 1 1 8 10844 1 1 43 THR H H 6.367 1.445 0.740 1.00 . A A . 43 THR H 1 1 8 10845 1 1 43 THR HA H 8.332 3.152 -0.681 1.00 . A A . 43 THR HA 1 1 8 10846 1 1 43 THR HB H 8.504 4.448 1.205 1.00 . A A . 43 THR HB 1 1 8 10847 1 1 43 THR HG1 H 8.420 1.970 2.433 1.00 . A A . 43 THR HG1 1 1 8 10848 1 1 43 THR HG21 H 6.411 4.829 2.191 1.00 . A A . 43 THR HG21 1 1 8 10849 1 1 43 THR HG22 H 5.988 3.118 2.183 1.00 . A A . 43 THR HG22 1 1 8 10850 1 1 43 THR HG23 H 5.975 4.036 0.678 1.00 . A A . 43 THR HG23 1 1 8 10851 1 1 43 THR N N 6.814 1.873 -0.019 1.00 . A A . 43 THR N 1 1 8 10852 1 1 43 THR O O 8.974 0.371 0.479 1.00 . A A . 43 THR O 1 1 8 10853 1 1 43 THR OG1 O 8.453 2.920 2.567 1.00 . A A . 43 THR OG1 1 1 8 10854 1 1 44 LYS C C 11.585 0.879 2.494 1.00 . A A . 44 LYS C 1 1 8 10855 1 1 44 LYS CA C 11.545 1.244 1.013 1.00 . A A . 44 LYS CA 1 1 8 10856 1 1 44 LYS CB C 12.838 1.965 0.629 1.00 . A A . 44 LYS CB 1 1 8 10857 1 1 44 LYS CD C 14.193 4.038 0.963 1.00 . A A . 44 LYS CD 1 1 8 10858 1 1 44 LYS CE C 14.373 5.281 1.836 1.00 . A A . 44 LYS CE 1 1 8 10859 1 1 44 LYS CG C 12.933 3.287 1.395 1.00 . A A . 44 LYS CG 1 1 8 10860 1 1 44 LYS H H 10.511 3.072 0.720 1.00 . A A . 44 LYS H 1 1 8 10861 1 1 44 LYS HA H 11.467 0.338 0.430 1.00 . A A . 44 LYS HA 1 1 8 10862 1 1 44 LYS HB2 H 13.685 1.342 0.879 1.00 . A A . 44 LYS HB2 1 1 8 10863 1 1 44 LYS HB3 H 12.838 2.165 -0.431 1.00 . A A . 44 LYS HB3 1 1 8 10864 1 1 44 LYS HD2 H 15.053 3.392 1.074 1.00 . A A . 44 LYS HD2 1 1 8 10865 1 1 44 LYS HD3 H 14.099 4.338 -0.070 1.00 . A A . 44 LYS HD3 1 1 8 10866 1 1 44 LYS HE2 H 13.603 6.002 1.599 1.00 . A A . 44 LYS HE2 1 1 8 10867 1 1 44 LYS HE3 H 14.296 5.004 2.877 1.00 . A A . 44 LYS HE3 1 1 8 10868 1 1 44 LYS HG2 H 12.062 3.890 1.181 1.00 . A A . 44 LYS HG2 1 1 8 10869 1 1 44 LYS HG3 H 12.981 3.087 2.454 1.00 . A A . 44 LYS HG3 1 1 8 10870 1 1 44 LYS HZ1 H 16.253 5.262 0.943 1.00 . A A . 44 LYS HZ1 1 1 8 10871 1 1 44 LYS HZ2 H 16.223 5.988 2.479 1.00 . A A . 44 LYS HZ2 1 1 8 10872 1 1 44 LYS HZ3 H 15.595 6.814 1.133 1.00 . A A . 44 LYS HZ3 1 1 8 10873 1 1 44 LYS N N 10.396 2.098 0.727 1.00 . A A . 44 LYS N 1 1 8 10874 1 1 44 LYS NZ N 15.712 5.881 1.578 1.00 . A A . 44 LYS NZ 1 1 8 10875 1 1 44 LYS O O 12.588 0.363 2.988 1.00 . A A . 44 LYS O 1 1 8 10876 1 1 45 LEU C C 10.531 -0.669 4.843 1.00 . A A . 45 LEU C 1 1 8 10877 1 1 45 LEU CA C 10.421 0.845 4.627 1.00 . A A . 45 LEU CA 1 1 8 10878 1 1 45 LEU CB C 9.100 1.397 5.223 1.00 . A A . 45 LEU CB 1 1 8 10879 1 1 45 LEU CD1 C 10.279 2.645 7.102 1.00 . A A . 45 LEU CD1 1 1 8 10880 1 1 45 LEU CD2 C 9.824 3.817 4.900 1.00 . A A . 45 LEU CD2 1 1 8 10881 1 1 45 LEU CG C 9.305 2.771 5.910 1.00 . A A . 45 LEU CG 1 1 8 10882 1 1 45 LEU H H 9.719 1.564 2.758 1.00 . A A . 45 LEU H 1 1 8 10883 1 1 45 LEU HA H 11.258 1.315 5.115 1.00 . A A . 45 LEU HA 1 1 8 10884 1 1 45 LEU HB2 H 8.377 1.507 4.432 1.00 . A A . 45 LEU HB2 1 1 8 10885 1 1 45 LEU HB3 H 8.710 0.702 5.956 1.00 . A A . 45 LEU HB3 1 1 8 10886 1 1 45 LEU HD11 H 9.969 3.324 7.883 1.00 . A A . 45 LEU HD11 1 1 8 10887 1 1 45 LEU HD12 H 11.282 2.898 6.790 1.00 . A A . 45 LEU HD12 1 1 8 10888 1 1 45 LEU HD13 H 10.265 1.634 7.484 1.00 . A A . 45 LEU HD13 1 1 8 10889 1 1 45 LEU HD21 H 10.374 4.587 5.423 1.00 . A A . 45 LEU HD21 1 1 8 10890 1 1 45 LEU HD22 H 8.986 4.269 4.392 1.00 . A A . 45 LEU HD22 1 1 8 10891 1 1 45 LEU HD23 H 10.470 3.349 4.175 1.00 . A A . 45 LEU HD23 1 1 8 10892 1 1 45 LEU HG H 8.348 3.103 6.291 1.00 . A A . 45 LEU HG 1 1 8 10893 1 1 45 LEU N N 10.491 1.151 3.201 1.00 . A A . 45 LEU N 1 1 8 10894 1 1 45 LEU O O 11.636 -1.210 4.904 1.00 . A A . 45 LEU O 1 1 8 10895 1 1 46 ALA C C 7.992 -3.381 5.077 1.00 . A A . 46 ALA C 1 1 8 10896 1 1 46 ALA CA C 9.400 -2.792 5.168 1.00 . A A . 46 ALA CA 1 1 8 10897 1 1 46 ALA CB C 9.996 -3.110 6.542 1.00 . A A . 46 ALA CB 1 1 8 10898 1 1 46 ALA H H 8.535 -0.870 4.902 1.00 . A A . 46 ALA H 1 1 8 10899 1 1 46 ALA HA H 10.018 -3.249 4.410 1.00 . A A . 46 ALA HA 1 1 8 10900 1 1 46 ALA HB1 H 10.862 -2.487 6.713 1.00 . A A . 46 ALA HB1 1 1 8 10901 1 1 46 ALA HB2 H 10.289 -4.149 6.575 1.00 . A A . 46 ALA HB2 1 1 8 10902 1 1 46 ALA HB3 H 9.259 -2.919 7.307 1.00 . A A . 46 ALA HB3 1 1 8 10903 1 1 46 ALA N N 9.390 -1.347 4.956 1.00 . A A . 46 ALA N 1 1 8 10904 1 1 46 ALA O O 7.788 -4.555 5.383 1.00 . A A . 46 ALA O 1 1 8 10905 1 1 47 LYS C C 4.851 -2.212 3.537 1.00 . A A . 47 LYS C 1 1 8 10906 1 1 47 LYS CA C 5.643 -3.047 4.543 1.00 . A A . 47 LYS CA 1 1 8 10907 1 1 47 LYS CB C 4.957 -3.042 5.930 1.00 . A A . 47 LYS CB 1 1 8 10908 1 1 47 LYS CD C 5.474 -0.582 6.241 1.00 . A A . 47 LYS CD 1 1 8 10909 1 1 47 LYS CE C 6.573 -0.898 7.265 1.00 . A A . 47 LYS CE 1 1 8 10910 1 1 47 LYS CG C 4.378 -1.656 6.285 1.00 . A A . 47 LYS CG 1 1 8 10911 1 1 47 LYS H H 7.233 -1.640 4.428 1.00 . A A . 47 LYS H 1 1 8 10912 1 1 47 LYS HA H 5.666 -4.066 4.183 1.00 . A A . 47 LYS HA 1 1 8 10913 1 1 47 LYS HB2 H 4.154 -3.764 5.929 1.00 . A A . 47 LYS HB2 1 1 8 10914 1 1 47 LYS HB3 H 5.680 -3.323 6.681 1.00 . A A . 47 LYS HB3 1 1 8 10915 1 1 47 LYS HD2 H 5.904 -0.547 5.252 1.00 . A A . 47 LYS HD2 1 1 8 10916 1 1 47 LYS HD3 H 5.038 0.378 6.472 1.00 . A A . 47 LYS HD3 1 1 8 10917 1 1 47 LYS HE2 H 7.264 -1.611 6.847 1.00 . A A . 47 LYS HE2 1 1 8 10918 1 1 47 LYS HE3 H 7.104 0.011 7.511 1.00 . A A . 47 LYS HE3 1 1 8 10919 1 1 47 LYS HG2 H 3.594 -1.399 5.588 1.00 . A A . 47 LYS HG2 1 1 8 10920 1 1 47 LYS HG3 H 3.958 -1.693 7.278 1.00 . A A . 47 LYS HG3 1 1 8 10921 1 1 47 LYS HZ1 H 5.033 -1.036 8.661 1.00 . A A . 47 LYS HZ1 1 1 8 10922 1 1 47 LYS HZ2 H 6.586 -1.257 9.317 1.00 . A A . 47 LYS HZ2 1 1 8 10923 1 1 47 LYS HZ3 H 5.863 -2.492 8.401 1.00 . A A . 47 LYS HZ3 1 1 8 10924 1 1 47 LYS N N 7.022 -2.569 4.661 1.00 . A A . 47 LYS N 1 1 8 10925 1 1 47 LYS NZ N 5.968 -1.463 8.504 1.00 . A A . 47 LYS NZ 1 1 8 10926 1 1 47 LYS O O 5.324 -1.182 3.057 1.00 . A A . 47 LYS O 1 1 8 10927 1 1 48 ASP C C 1.772 -1.083 3.008 1.00 . A A . 48 ASP C 1 1 8 10928 1 1 48 ASP CA C 2.769 -1.976 2.273 1.00 . A A . 48 ASP CA 1 1 8 10929 1 1 48 ASP CB C 2.007 -2.996 1.424 1.00 . A A . 48 ASP CB 1 1 8 10930 1 1 48 ASP CG C 2.954 -4.096 0.956 1.00 . A A . 48 ASP CG 1 1 8 10931 1 1 48 ASP H H 3.322 -3.500 3.642 1.00 . A A . 48 ASP H 1 1 8 10932 1 1 48 ASP HA H 3.372 -1.362 1.619 1.00 . A A . 48 ASP HA 1 1 8 10933 1 1 48 ASP HB2 H 1.214 -3.433 2.013 1.00 . A A . 48 ASP HB2 1 1 8 10934 1 1 48 ASP HB3 H 1.582 -2.500 0.563 1.00 . A A . 48 ASP HB3 1 1 8 10935 1 1 48 ASP N N 3.638 -2.672 3.224 1.00 . A A . 48 ASP N 1 1 8 10936 1 1 48 ASP O O 1.384 -1.369 4.141 1.00 . A A . 48 ASP O 1 1 8 10937 1 1 48 ASP OD1 O 4.114 -3.793 0.728 1.00 . A A . 48 ASP OD1 1 1 8 10938 1 1 48 ASP OD2 O 2.506 -5.224 0.833 1.00 . A A . 48 ASP OD2 1 1 8 10939 1 1 49 ILE C C -0.751 1.186 1.977 1.00 . A A . 49 ILE C 1 1 8 10940 1 1 49 ILE CA C 0.411 0.952 2.937 1.00 . A A . 49 ILE CA 1 1 8 10941 1 1 49 ILE CB C 1.122 2.282 3.217 1.00 . A A . 49 ILE CB 1 1 8 10942 1 1 49 ILE CD1 C 3.627 1.889 3.172 1.00 . A A . 49 ILE CD1 1 1 8 10943 1 1 49 ILE CG1 C 2.393 2.033 4.074 1.00 . A A . 49 ILE CG1 1 1 8 10944 1 1 49 ILE CG2 C 0.165 3.219 3.961 1.00 . A A . 49 ILE CG2 1 1 8 10945 1 1 49 ILE H H 1.714 0.174 1.452 1.00 . A A . 49 ILE H 1 1 8 10946 1 1 49 ILE HA H 0.026 0.558 3.867 1.00 . A A . 49 ILE HA 1 1 8 10947 1 1 49 ILE HB H 1.396 2.740 2.276 1.00 . A A . 49 ILE HB 1 1 8 10948 1 1 49 ILE HD11 H 3.708 2.755 2.532 1.00 . A A . 49 ILE HD11 1 1 8 10949 1 1 49 ILE HD12 H 3.531 1.001 2.566 1.00 . A A . 49 ILE HD12 1 1 8 10950 1 1 49 ILE HD13 H 4.512 1.810 3.786 1.00 . A A . 49 ILE HD13 1 1 8 10951 1 1 49 ILE HG12 H 2.548 2.863 4.747 1.00 . A A . 49 ILE HG12 1 1 8 10952 1 1 49 ILE HG13 H 2.274 1.129 4.655 1.00 . A A . 49 ILE HG13 1 1 8 10953 1 1 49 ILE HG21 H -0.143 2.759 4.888 1.00 . A A . 49 ILE HG21 1 1 8 10954 1 1 49 ILE HG22 H -0.702 3.410 3.347 1.00 . A A . 49 ILE HG22 1 1 8 10955 1 1 49 ILE HG23 H 0.669 4.151 4.171 1.00 . A A . 49 ILE HG23 1 1 8 10956 1 1 49 ILE N N 1.365 0.003 2.352 1.00 . A A . 49 ILE N 1 1 8 10957 1 1 49 ILE O O -0.539 1.465 0.802 1.00 . A A . 49 ILE O 1 1 8 10958 1 1 50 CYS C C -3.753 2.659 1.862 1.00 . A A . 50 CYS C 1 1 8 10959 1 1 50 CYS CA C -3.175 1.263 1.657 1.00 . A A . 50 CYS CA 1 1 8 10960 1 1 50 CYS CB C -4.233 0.223 2.031 1.00 . A A . 50 CYS CB 1 1 8 10961 1 1 50 CYS H H -2.086 0.846 3.433 1.00 . A A . 50 CYS H 1 1 8 10962 1 1 50 CYS HA H -2.922 1.134 0.613 1.00 . A A . 50 CYS HA 1 1 8 10963 1 1 50 CYS HB2 H -4.549 0.384 3.053 1.00 . A A . 50 CYS HB2 1 1 8 10964 1 1 50 CYS HB3 H -5.084 0.321 1.373 1.00 . A A . 50 CYS HB3 1 1 8 10965 1 1 50 CYS N N -1.980 1.071 2.486 1.00 . A A . 50 CYS N 1 1 8 10966 1 1 50 CYS O O -3.491 3.306 2.877 1.00 . A A . 50 CYS O 1 1 8 10967 1 1 50 CYS SG S -3.529 -1.436 1.867 1.00 . A A . 50 CYS SG 1 1 8 10968 1 1 51 ALA C C -6.191 4.633 -0.123 1.00 . A A . 51 ALA C 1 1 8 10969 1 1 51 ALA CA C -5.140 4.446 0.977 1.00 . A A . 51 ALA CA 1 1 8 10970 1 1 51 ALA CB C -4.040 5.513 0.859 1.00 . A A . 51 ALA CB 1 1 8 10971 1 1 51 ALA H H -4.708 2.563 0.104 1.00 . A A . 51 ALA H 1 1 8 10972 1 1 51 ALA HA H -5.623 4.543 1.939 1.00 . A A . 51 ALA HA 1 1 8 10973 1 1 51 ALA HB1 H -4.272 6.351 1.502 1.00 . A A . 51 ALA HB1 1 1 8 10974 1 1 51 ALA HB2 H -3.965 5.855 -0.163 1.00 . A A . 51 ALA HB2 1 1 8 10975 1 1 51 ALA HB3 H -3.095 5.085 1.159 1.00 . A A . 51 ALA HB3 1 1 8 10976 1 1 51 ALA N N -4.537 3.120 0.891 1.00 . A A . 51 ALA N 1 1 8 10977 1 1 51 ALA O O -5.956 4.299 -1.283 1.00 . A A . 51 ALA O 1 1 8 10978 1 1 52 ASP C C -8.239 6.711 -1.460 1.00 . A A . 52 ASP C 1 1 8 10979 1 1 52 ASP CA C -8.439 5.390 -0.693 1.00 . A A . 52 ASP CA 1 1 8 10980 1 1 52 ASP CB C -9.766 5.439 0.075 1.00 . A A . 52 ASP CB 1 1 8 10981 1 1 52 ASP CG C -10.941 5.203 -0.867 1.00 . A A . 52 ASP CG 1 1 8 10982 1 1 52 ASP H H -7.480 5.410 1.198 1.00 . A A . 52 ASP H 1 1 8 10983 1 1 52 ASP HA H -8.465 4.562 -1.381 1.00 . A A . 52 ASP HA 1 1 8 10984 1 1 52 ASP HB2 H -9.763 4.674 0.838 1.00 . A A . 52 ASP HB2 1 1 8 10985 1 1 52 ASP HB3 H -9.872 6.407 0.543 1.00 . A A . 52 ASP HB3 1 1 8 10986 1 1 52 ASP N N -7.350 5.167 0.258 1.00 . A A . 52 ASP N 1 1 8 10987 1 1 52 ASP O O -7.862 7.716 -0.858 1.00 . A A . 52 ASP O 1 1 8 10988 1 1 52 ASP OD1 O -11.013 4.125 -1.435 1.00 . A A . 52 ASP OD1 1 1 8 10989 1 1 52 ASP OD2 O -11.752 6.103 -1.007 1.00 . A A . 52 ASP OD2 1 1 8 10990 1 1 53 PRO C C -9.321 9.082 -3.175 1.00 . A A . 53 PRO C 1 1 8 10991 1 1 53 PRO CA C -8.313 8.001 -3.565 1.00 . A A . 53 PRO CA 1 1 8 10992 1 1 53 PRO CB C -8.494 7.539 -5.022 1.00 . A A . 53 PRO CB 1 1 8 10993 1 1 53 PRO CD C -8.931 5.625 -3.611 1.00 . A A . 53 PRO CD 1 1 8 10994 1 1 53 PRO CG C -9.310 6.291 -4.935 1.00 . A A . 53 PRO CG 1 1 8 10995 1 1 53 PRO HA H -7.320 8.384 -3.436 1.00 . A A . 53 PRO HA 1 1 8 10996 1 1 53 PRO HB2 H -9.010 8.293 -5.604 1.00 . A A . 53 PRO HB2 1 1 8 10997 1 1 53 PRO HB3 H -7.534 7.319 -5.467 1.00 . A A . 53 PRO HB3 1 1 8 10998 1 1 53 PRO HD2 H -9.789 5.132 -3.181 1.00 . A A . 53 PRO HD2 1 1 8 10999 1 1 53 PRO HD3 H -8.120 4.926 -3.756 1.00 . A A . 53 PRO HD3 1 1 8 11000 1 1 53 PRO HG2 H -10.367 6.536 -4.942 1.00 . A A . 53 PRO HG2 1 1 8 11001 1 1 53 PRO HG3 H -9.076 5.629 -5.756 1.00 . A A . 53 PRO HG3 1 1 8 11002 1 1 53 PRO N N -8.482 6.748 -2.762 1.00 . A A . 53 PRO N 1 1 8 11003 1 1 53 PRO O O -10.176 9.473 -3.969 1.00 . A A . 53 PRO O 1 1 8 11004 1 1 54 LYS C C -9.248 11.630 -0.641 1.00 . A A . 54 LYS C 1 1 8 11005 1 1 54 LYS CA C -10.073 10.621 -1.429 1.00 . A A . 54 LYS CA 1 1 8 11006 1 1 54 LYS CB C -11.146 10.024 -0.510 1.00 . A A . 54 LYS CB 1 1 8 11007 1 1 54 LYS CD C -12.904 9.682 -2.287 1.00 . A A . 54 LYS CD 1 1 8 11008 1 1 54 LYS CE C -14.021 8.725 -2.710 1.00 . A A . 54 LYS CE 1 1 8 11009 1 1 54 LYS CG C -11.993 8.988 -1.264 1.00 . A A . 54 LYS CG 1 1 8 11010 1 1 54 LYS H H -8.484 9.221 -1.365 1.00 . A A . 54 LYS H 1 1 8 11011 1 1 54 LYS HA H -10.551 11.131 -2.253 1.00 . A A . 54 LYS HA 1 1 8 11012 1 1 54 LYS HB2 H -10.664 9.546 0.330 1.00 . A A . 54 LYS HB2 1 1 8 11013 1 1 54 LYS HB3 H -11.785 10.815 -0.147 1.00 . A A . 54 LYS HB3 1 1 8 11014 1 1 54 LYS HD2 H -13.338 10.567 -1.848 1.00 . A A . 54 LYS HD2 1 1 8 11015 1 1 54 LYS HD3 H -12.328 9.958 -3.157 1.00 . A A . 54 LYS HD3 1 1 8 11016 1 1 54 LYS HE2 H -14.666 9.216 -3.422 1.00 . A A . 54 LYS HE2 1 1 8 11017 1 1 54 LYS HE3 H -13.589 7.844 -3.163 1.00 . A A . 54 LYS HE3 1 1 8 11018 1 1 54 LYS HG2 H -11.343 8.295 -1.774 1.00 . A A . 54 LYS HG2 1 1 8 11019 1 1 54 LYS HG3 H -12.602 8.447 -0.554 1.00 . A A . 54 LYS HG3 1 1 8 11020 1 1 54 LYS HZ1 H -15.823 8.293 -1.760 1.00 . A A . 54 LYS HZ1 1 1 8 11021 1 1 54 LYS HZ2 H -14.666 9.023 -0.753 1.00 . A A . 54 LYS HZ2 1 1 8 11022 1 1 54 LYS HZ3 H -14.508 7.389 -1.188 1.00 . A A . 54 LYS HZ3 1 1 8 11023 1 1 54 LYS N N -9.195 9.569 -1.943 1.00 . A A . 54 LYS N 1 1 8 11024 1 1 54 LYS NZ N -14.815 8.327 -1.512 1.00 . A A . 54 LYS NZ 1 1 8 11025 1 1 54 LYS O O -9.428 12.841 -0.776 1.00 . A A . 54 LYS O 1 1 8 11026 1 1 55 LYS C C -6.471 12.687 0.068 1.00 . A A . 55 LYS C 1 1 8 11027 1 1 55 LYS CA C -7.472 11.973 0.983 1.00 . A A . 55 LYS CA 1 1 8 11028 1 1 55 LYS CB C -6.748 11.139 2.077 1.00 . A A . 55 LYS CB 1 1 8 11029 1 1 55 LYS CD C -6.685 8.889 3.237 1.00 . A A . 55 LYS CD 1 1 8 11030 1 1 55 LYS CE C -7.534 9.091 4.498 1.00 . A A . 55 LYS CE 1 1 8 11031 1 1 55 LYS CG C -7.272 9.691 2.061 1.00 . A A . 55 LYS CG 1 1 8 11032 1 1 55 LYS H H -8.237 10.144 0.236 1.00 . A A . 55 LYS H 1 1 8 11033 1 1 55 LYS HA H -8.089 12.723 1.462 1.00 . A A . 55 LYS HA 1 1 8 11034 1 1 55 LYS HB2 H -5.682 11.136 1.898 1.00 . A A . 55 LYS HB2 1 1 8 11035 1 1 55 LYS HB3 H -6.938 11.572 3.050 1.00 . A A . 55 LYS HB3 1 1 8 11036 1 1 55 LYS HD2 H -6.675 7.839 2.981 1.00 . A A . 55 LYS HD2 1 1 8 11037 1 1 55 LYS HD3 H -5.677 9.216 3.431 1.00 . A A . 55 LYS HD3 1 1 8 11038 1 1 55 LYS HE2 H -7.133 8.488 5.299 1.00 . A A . 55 LYS HE2 1 1 8 11039 1 1 55 LYS HE3 H -7.514 10.130 4.788 1.00 . A A . 55 LYS HE3 1 1 8 11040 1 1 55 LYS HG2 H -8.350 9.702 2.130 1.00 . A A . 55 LYS HG2 1 1 8 11041 1 1 55 LYS HG3 H -6.983 9.225 1.133 1.00 . A A . 55 LYS HG3 1 1 8 11042 1 1 55 LYS HZ1 H -9.176 7.849 4.804 1.00 . A A . 55 LYS HZ1 1 1 8 11043 1 1 55 LYS HZ2 H -9.040 8.437 3.217 1.00 . A A . 55 LYS HZ2 1 1 8 11044 1 1 55 LYS HZ3 H -9.584 9.459 4.461 1.00 . A A . 55 LYS HZ3 1 1 8 11045 1 1 55 LYS N N -8.335 11.117 0.177 1.00 . A A . 55 LYS N 1 1 8 11046 1 1 55 LYS NZ N -8.940 8.678 4.224 1.00 . A A . 55 LYS NZ 1 1 8 11047 1 1 55 LYS O O -5.973 12.108 -0.895 1.00 . A A . 55 LYS O 1 1 8 11048 1 1 56 LYS C C -3.991 14.073 -0.776 1.00 . A A . 56 LYS C 1 1 8 11049 1 1 56 LYS CA C -5.319 14.768 -0.462 1.00 . A A . 56 LYS CA 1 1 8 11050 1 1 56 LYS CB C -5.039 16.096 0.244 1.00 . A A . 56 LYS CB 1 1 8 11051 1 1 56 LYS CD C -4.088 18.384 -0.111 1.00 . A A . 56 LYS CD 1 1 8 11052 1 1 56 LYS CE C -3.780 18.418 1.388 1.00 . A A . 56 LYS CE 1 1 8 11053 1 1 56 LYS CG C -4.082 16.936 -0.608 1.00 . A A . 56 LYS CG 1 1 8 11054 1 1 56 LYS H H -6.670 14.369 1.121 1.00 . A A . 56 LYS H 1 1 8 11055 1 1 56 LYS HA H -5.816 14.981 -1.397 1.00 . A A . 56 LYS HA 1 1 8 11056 1 1 56 LYS HB2 H -5.965 16.633 0.383 1.00 . A A . 56 LYS HB2 1 1 8 11057 1 1 56 LYS HB3 H -4.586 15.903 1.205 1.00 . A A . 56 LYS HB3 1 1 8 11058 1 1 56 LYS HD2 H -3.339 18.949 -0.645 1.00 . A A . 56 LYS HD2 1 1 8 11059 1 1 56 LYS HD3 H -5.060 18.820 -0.286 1.00 . A A . 56 LYS HD3 1 1 8 11060 1 1 56 LYS HE2 H -4.658 18.125 1.943 1.00 . A A . 56 LYS HE2 1 1 8 11061 1 1 56 LYS HE3 H -2.971 17.735 1.607 1.00 . A A . 56 LYS HE3 1 1 8 11062 1 1 56 LYS HG2 H -3.083 16.533 -0.530 1.00 . A A . 56 LYS HG2 1 1 8 11063 1 1 56 LYS HG3 H -4.402 16.911 -1.638 1.00 . A A . 56 LYS HG3 1 1 8 11064 1 1 56 LYS HZ1 H -2.449 20.020 1.379 1.00 . A A . 56 LYS HZ1 1 1 8 11065 1 1 56 LYS HZ2 H -3.337 19.865 2.819 1.00 . A A . 56 LYS HZ2 1 1 8 11066 1 1 56 LYS HZ3 H -4.080 20.478 1.420 1.00 . A A . 56 LYS HZ3 1 1 8 11067 1 1 56 LYS N N -6.220 13.956 0.357 1.00 . A A . 56 LYS N 1 1 8 11068 1 1 56 LYS NZ N -3.382 19.799 1.781 1.00 . A A . 56 LYS NZ 1 1 8 11069 1 1 56 LYS O O -3.623 13.945 -1.943 1.00 . A A . 56 LYS O 1 1 8 11070 1 1 57 TRP C C -2.053 11.828 -0.901 1.00 . A A . 57 TRP C 1 1 8 11071 1 1 57 TRP CA C -1.948 13.042 0.017 1.00 . A A . 57 TRP CA 1 1 8 11072 1 1 57 TRP CB C -1.276 12.650 1.336 1.00 . A A . 57 TRP CB 1 1 8 11073 1 1 57 TRP CD1 C -3.037 11.488 2.722 1.00 . A A . 57 TRP CD1 1 1 8 11074 1 1 57 TRP CD2 C -1.553 10.046 1.837 1.00 . A A . 57 TRP CD2 1 1 8 11075 1 1 57 TRP CE2 C -2.471 9.276 2.589 1.00 . A A . 57 TRP CE2 1 1 8 11076 1 1 57 TRP CE3 C -0.510 9.370 1.172 1.00 . A A . 57 TRP CE3 1 1 8 11077 1 1 57 TRP CG C -1.938 11.451 1.938 1.00 . A A . 57 TRP CG 1 1 8 11078 1 1 57 TRP CH2 C -1.318 7.234 2.015 1.00 . A A . 57 TRP CH2 1 1 8 11079 1 1 57 TRP CZ2 C -2.360 7.888 2.680 1.00 . A A . 57 TRP CZ2 1 1 8 11080 1 1 57 TRP CZ3 C -0.396 7.974 1.262 1.00 . A A . 57 TRP CZ3 1 1 8 11081 1 1 57 TRP H H -3.561 13.815 1.168 1.00 . A A . 57 TRP H 1 1 8 11082 1 1 57 TRP HA H -1.316 13.770 -0.470 1.00 . A A . 57 TRP HA 1 1 8 11083 1 1 57 TRP HB2 H -0.239 12.423 1.148 1.00 . A A . 57 TRP HB2 1 1 8 11084 1 1 57 TRP HB3 H -1.339 13.477 2.026 1.00 . A A . 57 TRP HB3 1 1 8 11085 1 1 57 TRP HD1 H -3.579 12.379 3.003 1.00 . A A . 57 TRP HD1 1 1 8 11086 1 1 57 TRP HE1 H -4.106 9.953 3.684 1.00 . A A . 57 TRP HE1 1 1 8 11087 1 1 57 TRP HE3 H 0.208 9.926 0.589 1.00 . A A . 57 TRP HE3 1 1 8 11088 1 1 57 TRP HH2 H -1.225 6.160 2.080 1.00 . A A . 57 TRP HH2 1 1 8 11089 1 1 57 TRP HZ2 H -3.072 7.322 3.261 1.00 . A A . 57 TRP HZ2 1 1 8 11090 1 1 57 TRP HZ3 H 0.409 7.467 0.748 1.00 . A A . 57 TRP HZ3 1 1 8 11091 1 1 57 TRP N N -3.249 13.665 0.251 1.00 . A A . 57 TRP N 1 1 8 11092 1 1 57 TRP NE1 N -3.354 10.200 3.111 1.00 . A A . 57 TRP NE1 1 1 8 11093 1 1 57 TRP O O -1.124 11.541 -1.655 1.00 . A A . 57 TRP O 1 1 8 11094 1 1 58 VAL C C -3.344 10.394 -3.178 1.00 . A A . 58 VAL C 1 1 8 11095 1 1 58 VAL CA C -3.332 9.957 -1.719 1.00 . A A . 58 VAL CA 1 1 8 11096 1 1 58 VAL CB C -4.633 9.212 -1.400 1.00 . A A . 58 VAL CB 1 1 8 11097 1 1 58 VAL CG1 C -4.842 8.072 -2.406 1.00 . A A . 58 VAL CG1 1 1 8 11098 1 1 58 VAL CG2 C -4.557 8.628 0.012 1.00 . A A . 58 VAL CG2 1 1 8 11099 1 1 58 VAL H H -3.897 11.382 -0.248 1.00 . A A . 58 VAL H 1 1 8 11100 1 1 58 VAL HA H -2.499 9.289 -1.562 1.00 . A A . 58 VAL HA 1 1 8 11101 1 1 58 VAL HB H -5.465 9.898 -1.463 1.00 . A A . 58 VAL HB 1 1 8 11102 1 1 58 VAL HG11 H -3.954 7.470 -2.457 1.00 . A A . 58 VAL HG11 1 1 8 11103 1 1 58 VAL HG12 H -5.048 8.481 -3.383 1.00 . A A . 58 VAL HG12 1 1 8 11104 1 1 58 VAL HG13 H -5.671 7.459 -2.087 1.00 . A A . 58 VAL HG13 1 1 8 11105 1 1 58 VAL HG21 H -3.601 8.151 0.155 1.00 . A A . 58 VAL HG21 1 1 8 11106 1 1 58 VAL HG22 H -5.345 7.901 0.142 1.00 . A A . 58 VAL HG22 1 1 8 11107 1 1 58 VAL HG23 H -4.675 9.418 0.733 1.00 . A A . 58 VAL HG23 1 1 8 11108 1 1 58 VAL N N -3.174 11.120 -0.856 1.00 . A A . 58 VAL N 1 1 8 11109 1 1 58 VAL O O -2.566 9.896 -3.983 1.00 . A A . 58 VAL O 1 1 8 11110 1 1 59 GLN C C -3.080 12.573 -5.291 1.00 . A A . 59 GLN C 1 1 8 11111 1 1 59 GLN CA C -4.341 11.810 -4.880 1.00 . A A . 59 GLN CA 1 1 8 11112 1 1 59 GLN CB C -5.577 12.721 -5.021 1.00 . A A . 59 GLN CB 1 1 8 11113 1 1 59 GLN CD C -8.059 12.681 -4.584 1.00 . A A . 59 GLN CD 1 1 8 11114 1 1 59 GLN CG C -6.687 12.259 -4.057 1.00 . A A . 59 GLN CG 1 1 8 11115 1 1 59 GLN H H -4.832 11.684 -2.821 1.00 . A A . 59 GLN H 1 1 8 11116 1 1 59 GLN HA H -4.458 10.962 -5.538 1.00 . A A . 59 GLN HA 1 1 8 11117 1 1 59 GLN HB2 H -5.305 13.743 -4.787 1.00 . A A . 59 GLN HB2 1 1 8 11118 1 1 59 GLN HB3 H -5.941 12.674 -6.038 1.00 . A A . 59 GLN HB3 1 1 8 11119 1 1 59 GLN HE21 H -8.638 10.825 -4.986 1.00 . A A . 59 GLN HE21 1 1 8 11120 1 1 59 GLN HE22 H -9.773 12.035 -5.347 1.00 . A A . 59 GLN HE22 1 1 8 11121 1 1 59 GLN HG2 H -6.661 11.184 -3.957 1.00 . A A . 59 GLN HG2 1 1 8 11122 1 1 59 GLN HG3 H -6.530 12.709 -3.090 1.00 . A A . 59 GLN HG3 1 1 8 11123 1 1 59 GLN N N -4.233 11.324 -3.509 1.00 . A A . 59 GLN N 1 1 8 11124 1 1 59 GLN NE2 N -8.892 11.771 -5.007 1.00 . A A . 59 GLN NE2 1 1 8 11125 1 1 59 GLN O O -2.680 12.548 -6.454 1.00 . A A . 59 GLN O 1 1 8 11126 1 1 59 GLN OE1 O -8.375 13.871 -4.609 1.00 . A A . 59 GLN OE1 1 1 8 11127 1 1 60 ASP C C -0.042 13.149 -4.770 1.00 . A A . 60 ASP C 1 1 8 11128 1 1 60 ASP CA C -1.269 14.043 -4.604 1.00 . A A . 60 ASP CA 1 1 8 11129 1 1 60 ASP CB C -1.023 15.020 -3.456 1.00 . A A . 60 ASP CB 1 1 8 11130 1 1 60 ASP CG C -0.006 16.075 -3.877 1.00 . A A . 60 ASP CG 1 1 8 11131 1 1 60 ASP H H -2.844 13.253 -3.426 1.00 . A A . 60 ASP H 1 1 8 11132 1 1 60 ASP HA H -1.417 14.606 -5.512 1.00 . A A . 60 ASP HA 1 1 8 11133 1 1 60 ASP HB2 H -1.952 15.502 -3.190 1.00 . A A . 60 ASP HB2 1 1 8 11134 1 1 60 ASP HB3 H -0.643 14.477 -2.603 1.00 . A A . 60 ASP HB3 1 1 8 11135 1 1 60 ASP N N -2.472 13.261 -4.332 1.00 . A A . 60 ASP N 1 1 8 11136 1 1 60 ASP O O 0.818 13.415 -5.610 1.00 . A A . 60 ASP O 1 1 8 11137 1 1 60 ASP OD1 O -0.323 16.858 -4.757 1.00 . A A . 60 ASP OD1 1 1 8 11138 1 1 60 ASP OD2 O 1.077 16.085 -3.312 1.00 . A A . 60 ASP OD2 1 1 8 11139 1 1 61 SER C C 1.369 10.597 -5.401 1.00 . A A . 61 SER C 1 1 8 11140 1 1 61 SER CA C 1.193 11.205 -4.008 1.00 . A A . 61 SER CA 1 1 8 11141 1 1 61 SER CB C 1.029 10.091 -2.975 1.00 . A A . 61 SER CB 1 1 8 11142 1 1 61 SER H H -0.658 11.953 -3.289 1.00 . A A . 61 SER H 1 1 8 11143 1 1 61 SER HA H 2.082 11.766 -3.764 1.00 . A A . 61 SER HA 1 1 8 11144 1 1 61 SER HB2 H 0.083 9.599 -3.122 1.00 . A A . 61 SER HB2 1 1 8 11145 1 1 61 SER HB3 H 1.831 9.375 -3.092 1.00 . A A . 61 SER HB3 1 1 8 11146 1 1 61 SER HG H 1.146 11.606 -1.760 1.00 . A A . 61 SER HG 1 1 8 11147 1 1 61 SER N N 0.048 12.107 -3.953 1.00 . A A . 61 SER N 1 1 8 11148 1 1 61 SER O O 2.462 10.649 -5.966 1.00 . A A . 61 SER O 1 1 8 11149 1 1 61 SER OG O 1.067 10.654 -1.671 1.00 . A A . 61 SER OG 1 1 8 11150 1 1 62 MET C C 0.665 10.490 -8.339 1.00 . A A . 62 MET C 1 1 8 11151 1 1 62 MET CA C 0.398 9.419 -7.286 1.00 . A A . 62 MET CA 1 1 8 11152 1 1 62 MET CB C -0.885 8.652 -7.633 1.00 . A A . 62 MET CB 1 1 8 11153 1 1 62 MET CE C -4.138 7.689 -6.944 1.00 . A A . 62 MET CE 1 1 8 11154 1 1 62 MET CG C -2.114 9.478 -7.251 1.00 . A A . 62 MET CG 1 1 8 11155 1 1 62 MET H H -0.548 10.002 -5.471 1.00 . A A . 62 MET H 1 1 8 11156 1 1 62 MET HA H 1.225 8.723 -7.287 1.00 . A A . 62 MET HA 1 1 8 11157 1 1 62 MET HB2 H -0.906 8.448 -8.694 1.00 . A A . 62 MET HB2 1 1 8 11158 1 1 62 MET HB3 H -0.900 7.718 -7.090 1.00 . A A . 62 MET HB3 1 1 8 11159 1 1 62 MET HE1 H -4.379 8.209 -6.027 1.00 . A A . 62 MET HE1 1 1 8 11160 1 1 62 MET HE2 H -3.366 6.961 -6.751 1.00 . A A . 62 MET HE2 1 1 8 11161 1 1 62 MET HE3 H -5.018 7.187 -7.322 1.00 . A A . 62 MET HE3 1 1 8 11162 1 1 62 MET HG2 H -2.297 9.373 -6.197 1.00 . A A . 62 MET HG2 1 1 8 11163 1 1 62 MET HG3 H -1.944 10.516 -7.483 1.00 . A A . 62 MET HG3 1 1 8 11164 1 1 62 MET N N 0.304 10.022 -5.956 1.00 . A A . 62 MET N 1 1 8 11165 1 1 62 MET O O 1.426 10.270 -9.280 1.00 . A A . 62 MET O 1 1 8 11166 1 1 62 MET SD S -3.552 8.881 -8.175 1.00 . A A . 62 MET SD 1 1 8 11167 1 1 63 LYS C C 1.715 13.137 -9.132 1.00 . A A . 63 LYS C 1 1 8 11168 1 1 63 LYS CA C 0.242 12.750 -9.111 1.00 . A A . 63 LYS CA 1 1 8 11169 1 1 63 LYS CB C -0.617 13.954 -8.700 1.00 . A A . 63 LYS CB 1 1 8 11170 1 1 63 LYS CD C -0.417 14.803 -11.063 1.00 . A A . 63 LYS CD 1 1 8 11171 1 1 63 LYS CE C -0.592 16.074 -11.899 1.00 . A A . 63 LYS CE 1 1 8 11172 1 1 63 LYS CG C -0.294 15.172 -9.577 1.00 . A A . 63 LYS CG 1 1 8 11173 1 1 63 LYS H H -0.545 11.781 -7.397 1.00 . A A . 63 LYS H 1 1 8 11174 1 1 63 LYS HA H -0.054 12.421 -10.095 1.00 . A A . 63 LYS HA 1 1 8 11175 1 1 63 LYS HB2 H -1.661 13.700 -8.811 1.00 . A A . 63 LYS HB2 1 1 8 11176 1 1 63 LYS HB3 H -0.419 14.196 -7.667 1.00 . A A . 63 LYS HB3 1 1 8 11177 1 1 63 LYS HD2 H 0.477 14.288 -11.379 1.00 . A A . 63 LYS HD2 1 1 8 11178 1 1 63 LYS HD3 H -1.273 14.160 -11.207 1.00 . A A . 63 LYS HD3 1 1 8 11179 1 1 63 LYS HE2 H 0.217 16.758 -11.688 1.00 . A A . 63 LYS HE2 1 1 8 11180 1 1 63 LYS HE3 H -0.583 15.818 -12.948 1.00 . A A . 63 LYS HE3 1 1 8 11181 1 1 63 LYS HG2 H -0.989 15.967 -9.345 1.00 . A A . 63 LYS HG2 1 1 8 11182 1 1 63 LYS HG3 H 0.711 15.509 -9.373 1.00 . A A . 63 LYS HG3 1 1 8 11183 1 1 63 LYS HZ1 H -1.731 17.464 -10.848 1.00 . A A . 63 LYS HZ1 1 1 8 11184 1 1 63 LYS HZ2 H -2.541 16.005 -11.169 1.00 . A A . 63 LYS HZ2 1 1 8 11185 1 1 63 LYS HZ3 H -2.305 17.141 -12.411 1.00 . A A . 63 LYS HZ3 1 1 8 11186 1 1 63 LYS N N 0.045 11.654 -8.169 1.00 . A A . 63 LYS N 1 1 8 11187 1 1 63 LYS NZ N -1.890 16.720 -11.556 1.00 . A A . 63 LYS NZ 1 1 8 11188 1 1 63 LYS O O 2.294 13.383 -10.189 1.00 . A A . 63 LYS O 1 1 8 11189 1 1 64 TYR C C 4.565 12.454 -8.547 1.00 . A A . 64 TYR C 1 1 8 11190 1 1 64 TYR CA C 3.726 13.508 -7.818 1.00 . A A . 64 TYR CA 1 1 8 11191 1 1 64 TYR CB C 4.081 13.600 -6.308 1.00 . A A . 64 TYR CB 1 1 8 11192 1 1 64 TYR CD1 C 6.570 13.360 -6.691 1.00 . A A . 64 TYR CD1 1 1 8 11193 1 1 64 TYR CD2 C 5.514 11.956 -5.019 1.00 . A A . 64 TYR CD2 1 1 8 11194 1 1 64 TYR CE1 C 7.806 12.768 -6.405 1.00 . A A . 64 TYR CE1 1 1 8 11195 1 1 64 TYR CE2 C 6.749 11.365 -4.733 1.00 . A A . 64 TYR CE2 1 1 8 11196 1 1 64 TYR CG C 5.423 12.956 -5.998 1.00 . A A . 64 TYR CG 1 1 8 11197 1 1 64 TYR CZ C 7.896 11.771 -5.426 1.00 . A A . 64 TYR CZ 1 1 8 11198 1 1 64 TYR H H 1.800 12.953 -7.143 1.00 . A A . 64 TYR H 1 1 8 11199 1 1 64 TYR HA H 3.897 14.469 -8.283 1.00 . A A . 64 TYR HA 1 1 8 11200 1 1 64 TYR HB2 H 4.117 14.639 -6.011 1.00 . A A . 64 TYR HB2 1 1 8 11201 1 1 64 TYR HB3 H 3.308 13.102 -5.738 1.00 . A A . 64 TYR HB3 1 1 8 11202 1 1 64 TYR HD1 H 6.502 14.130 -7.445 1.00 . A A . 64 TYR HD1 1 1 8 11203 1 1 64 TYR HD2 H 4.628 11.641 -4.484 1.00 . A A . 64 TYR HD2 1 1 8 11204 1 1 64 TYR HE1 H 8.691 13.080 -6.940 1.00 . A A . 64 TYR HE1 1 1 8 11205 1 1 64 TYR HE2 H 6.817 10.596 -3.976 1.00 . A A . 64 TYR HE2 1 1 8 11206 1 1 64 TYR HH H 9.793 11.861 -5.232 1.00 . A A . 64 TYR HH 1 1 8 11207 1 1 64 TYR N N 2.315 13.171 -7.947 1.00 . A A . 64 TYR N 1 1 8 11208 1 1 64 TYR O O 5.599 12.767 -9.137 1.00 . A A . 64 TYR O 1 1 8 11209 1 1 64 TYR OH O 9.114 11.188 -5.144 1.00 . A A . 64 TYR OH 1 1 8 11210 1 1 65 LEU C C 4.609 10.194 -10.673 1.00 . A A . 65 LEU C 1 1 8 11211 1 1 65 LEU CA C 4.809 10.117 -9.163 1.00 . A A . 65 LEU CA 1 1 8 11212 1 1 65 LEU CB C 4.298 8.766 -8.630 1.00 . A A . 65 LEU CB 1 1 8 11213 1 1 65 LEU CD1 C 4.041 7.548 -6.427 1.00 . A A . 65 LEU CD1 1 1 8 11214 1 1 65 LEU CD2 C 6.317 7.753 -7.494 1.00 . A A . 65 LEU CD2 1 1 8 11215 1 1 65 LEU CG C 4.961 8.453 -7.266 1.00 . A A . 65 LEU CG 1 1 8 11216 1 1 65 LEU H H 3.271 11.021 -8.020 1.00 . A A . 65 LEU H 1 1 8 11217 1 1 65 LEU HA H 5.861 10.205 -8.950 1.00 . A A . 65 LEU HA 1 1 8 11218 1 1 65 LEU HB2 H 3.224 8.814 -8.512 1.00 . A A . 65 LEU HB2 1 1 8 11219 1 1 65 LEU HB3 H 4.541 7.983 -9.336 1.00 . A A . 65 LEU HB3 1 1 8 11220 1 1 65 LEU HD11 H 4.622 7.022 -5.682 1.00 . A A . 65 LEU HD11 1 1 8 11221 1 1 65 LEU HD12 H 3.557 6.832 -7.069 1.00 . A A . 65 LEU HD12 1 1 8 11222 1 1 65 LEU HD13 H 3.294 8.155 -5.936 1.00 . A A . 65 LEU HD13 1 1 8 11223 1 1 65 LEU HD21 H 6.164 6.688 -7.599 1.00 . A A . 65 LEU HD21 1 1 8 11224 1 1 65 LEU HD22 H 6.962 7.940 -6.651 1.00 . A A . 65 LEU HD22 1 1 8 11225 1 1 65 LEU HD23 H 6.782 8.138 -8.389 1.00 . A A . 65 LEU HD23 1 1 8 11226 1 1 65 LEU HG H 5.121 9.375 -6.727 1.00 . A A . 65 LEU HG 1 1 8 11227 1 1 65 LEU N N 4.104 11.209 -8.503 1.00 . A A . 65 LEU N 1 1 8 11228 1 1 65 LEU O O 5.374 9.615 -11.443 1.00 . A A . 65 LEU O 1 1 8 11229 1 1 66 ASP C C 4.296 11.971 -13.179 1.00 . A A . 66 ASP C 1 1 8 11230 1 1 66 ASP CA C 3.273 11.060 -12.503 1.00 . A A . 66 ASP CA 1 1 8 11231 1 1 66 ASP CB C 1.868 11.646 -12.667 1.00 . A A . 66 ASP CB 1 1 8 11232 1 1 66 ASP CG C 1.330 11.353 -14.065 1.00 . A A . 66 ASP CG 1 1 8 11233 1 1 66 ASP H H 2.997 11.349 -10.424 1.00 . A A . 66 ASP H 1 1 8 11234 1 1 66 ASP HA H 3.306 10.087 -12.971 1.00 . A A . 66 ASP HA 1 1 8 11235 1 1 66 ASP HB2 H 1.215 11.202 -11.931 1.00 . A A . 66 ASP HB2 1 1 8 11236 1 1 66 ASP HB3 H 1.902 12.715 -12.514 1.00 . A A . 66 ASP HB3 1 1 8 11237 1 1 66 ASP N N 3.573 10.911 -11.086 1.00 . A A . 66 ASP N 1 1 8 11238 1 1 66 ASP O O 4.625 11.789 -14.351 1.00 . A A . 66 ASP O 1 1 8 11239 1 1 66 ASP OD1 O 1.028 10.202 -14.334 1.00 . A A . 66 ASP OD1 1 1 8 11240 1 1 66 ASP OD2 O 1.228 12.285 -14.846 1.00 . A A . 66 ASP OD2 1 1 8 11241 1 1 67 GLN C C 7.067 13.174 -13.332 1.00 . A A . 67 GLN C 1 1 8 11242 1 1 67 GLN CA C 5.769 13.890 -12.969 1.00 . A A . 67 GLN CA 1 1 8 11243 1 1 67 GLN CB C 6.057 14.984 -11.940 1.00 . A A . 67 GLN CB 1 1 8 11244 1 1 67 GLN CD C 4.296 16.550 -12.778 1.00 . A A . 67 GLN CD 1 1 8 11245 1 1 67 GLN CG C 4.757 15.710 -11.592 1.00 . A A . 67 GLN CG 1 1 8 11246 1 1 67 GLN H H 4.487 13.051 -11.505 1.00 . A A . 67 GLN H 1 1 8 11247 1 1 67 GLN HA H 5.363 14.350 -13.856 1.00 . A A . 67 GLN HA 1 1 8 11248 1 1 67 GLN HB2 H 6.472 14.538 -11.047 1.00 . A A . 67 GLN HB2 1 1 8 11249 1 1 67 GLN HB3 H 6.762 15.690 -12.352 1.00 . A A . 67 GLN HB3 1 1 8 11250 1 1 67 GLN HE21 H 2.670 15.461 -13.107 1.00 . A A . 67 GLN HE21 1 1 8 11251 1 1 67 GLN HE22 H 2.892 16.770 -14.165 1.00 . A A . 67 GLN HE22 1 1 8 11252 1 1 67 GLN HG2 H 3.995 14.982 -11.350 1.00 . A A . 67 GLN HG2 1 1 8 11253 1 1 67 GLN HG3 H 4.921 16.352 -10.741 1.00 . A A . 67 GLN HG3 1 1 8 11254 1 1 67 GLN N N 4.789 12.952 -12.432 1.00 . A A . 67 GLN N 1 1 8 11255 1 1 67 GLN NE2 N 3.195 16.234 -13.402 1.00 . A A . 67 GLN NE2 1 1 8 11256 1 1 67 GLN O O 7.553 13.286 -14.457 1.00 . A A . 67 GLN O 1 1 8 11257 1 1 67 GLN OE1 O 4.958 17.521 -13.145 1.00 . A A . 67 GLN OE1 1 1 8 11258 1 1 68 LYS C C 8.621 10.468 -13.444 1.00 . A A . 68 LYS C 1 1 8 11259 1 1 68 LYS CA C 8.871 11.720 -12.607 1.00 . A A . 68 LYS CA 1 1 8 11260 1 1 68 LYS CB C 9.518 11.332 -11.275 1.00 . A A . 68 LYS CB 1 1 8 11261 1 1 68 LYS CD C 9.002 10.466 -8.981 1.00 . A A . 68 LYS CD 1 1 8 11262 1 1 68 LYS CE C 10.352 9.747 -8.878 1.00 . A A . 68 LYS CE 1 1 8 11263 1 1 68 LYS CG C 8.539 10.498 -10.442 1.00 . A A . 68 LYS CG 1 1 8 11264 1 1 68 LYS H H 7.198 12.394 -11.493 1.00 . A A . 68 LYS H 1 1 8 11265 1 1 68 LYS HA H 9.550 12.365 -13.145 1.00 . A A . 68 LYS HA 1 1 8 11266 1 1 68 LYS HB2 H 10.411 10.755 -11.466 1.00 . A A . 68 LYS HB2 1 1 8 11267 1 1 68 LYS HB3 H 9.780 12.228 -10.730 1.00 . A A . 68 LYS HB3 1 1 8 11268 1 1 68 LYS HD2 H 9.104 11.477 -8.614 1.00 . A A . 68 LYS HD2 1 1 8 11269 1 1 68 LYS HD3 H 8.272 9.940 -8.384 1.00 . A A . 68 LYS HD3 1 1 8 11270 1 1 68 LYS HE2 H 10.514 9.436 -7.857 1.00 . A A . 68 LYS HE2 1 1 8 11271 1 1 68 LYS HE3 H 10.353 8.880 -9.523 1.00 . A A . 68 LYS HE3 1 1 8 11272 1 1 68 LYS HG2 H 7.553 10.938 -10.496 1.00 . A A . 68 LYS HG2 1 1 8 11273 1 1 68 LYS HG3 H 8.505 9.492 -10.830 1.00 . A A . 68 LYS HG3 1 1 8 11274 1 1 68 LYS HZ1 H 11.939 10.282 -10.115 1.00 . A A . 68 LYS HZ1 1 1 8 11275 1 1 68 LYS HZ2 H 12.112 10.796 -8.503 1.00 . A A . 68 LYS HZ2 1 1 8 11276 1 1 68 LYS HZ3 H 11.035 11.598 -9.544 1.00 . A A . 68 LYS HZ3 1 1 8 11277 1 1 68 LYS N N 7.627 12.444 -12.372 1.00 . A A . 68 LYS N 1 1 8 11278 1 1 68 LYS NZ N 11.442 10.676 -9.291 1.00 . A A . 68 LYS NZ 1 1 8 11279 1 1 68 LYS O O 9.457 10.082 -14.261 1.00 . A A . 68 LYS O 1 1 8 11280 1 1 69 SER C C 8.157 7.533 -13.750 1.00 . A A . 69 SER C 1 1 8 11281 1 1 69 SER CA C 7.124 8.637 -13.992 1.00 . A A . 69 SER CA 1 1 8 11282 1 1 69 SER CB C 7.073 8.961 -15.486 1.00 . A A . 69 SER CB 1 1 8 11283 1 1 69 SER H H 6.835 10.194 -12.580 1.00 . A A . 69 SER H 1 1 8 11284 1 1 69 SER HA H 6.151 8.295 -13.683 1.00 . A A . 69 SER HA 1 1 8 11285 1 1 69 SER HB2 H 8.075 9.056 -15.871 1.00 . A A . 69 SER HB2 1 1 8 11286 1 1 69 SER HB3 H 6.563 8.163 -16.009 1.00 . A A . 69 SER HB3 1 1 8 11287 1 1 69 SER HG H 6.956 10.779 -16.169 1.00 . A A . 69 SER HG 1 1 8 11288 1 1 69 SER N N 7.467 9.841 -13.241 1.00 . A A . 69 SER N 1 1 8 11289 1 1 69 SER O O 9.099 7.385 -14.528 1.00 . A A . 69 SER O 1 1 8 11290 1 1 69 SER OG O 6.381 10.188 -15.676 1.00 . A A . 69 SER OG 1 1 8 11291 1 1 70 PRO C C 8.659 4.389 -13.156 1.00 . A A . 70 PRO C 1 1 8 11292 1 1 70 PRO CA C 8.964 5.666 -12.372 1.00 . A A . 70 PRO CA 1 1 8 11293 1 1 70 PRO CB C 8.754 5.464 -10.871 1.00 . A A . 70 PRO CB 1 1 8 11294 1 1 70 PRO CD C 6.928 6.846 -11.697 1.00 . A A . 70 PRO CD 1 1 8 11295 1 1 70 PRO CG C 7.311 5.792 -10.642 1.00 . A A . 70 PRO CG 1 1 8 11296 1 1 70 PRO HA H 9.978 5.983 -12.556 1.00 . A A . 70 PRO HA 1 1 8 11297 1 1 70 PRO HB2 H 8.965 4.438 -10.590 1.00 . A A . 70 PRO HB2 1 1 8 11298 1 1 70 PRO HB3 H 9.381 6.141 -10.309 1.00 . A A . 70 PRO HB3 1 1 8 11299 1 1 70 PRO HD2 H 5.974 6.601 -12.144 1.00 . A A . 70 PRO HD2 1 1 8 11300 1 1 70 PRO HD3 H 6.900 7.834 -11.260 1.00 . A A . 70 PRO HD3 1 1 8 11301 1 1 70 PRO HG2 H 6.706 4.900 -10.764 1.00 . A A . 70 PRO HG2 1 1 8 11302 1 1 70 PRO HG3 H 7.171 6.198 -9.651 1.00 . A A . 70 PRO HG3 1 1 8 11303 1 1 70 PRO N N 8.011 6.763 -12.696 1.00 . A A . 70 PRO N 1 1 8 11304 1 1 70 PRO O O 9.305 3.359 -12.959 1.00 . A A . 70 PRO O 1 1 8 11305 1 1 71 THR C C 7.170 2.065 -13.976 1.00 . A A . 71 THR C 1 1 8 11306 1 1 71 THR CA C 7.291 3.312 -14.849 1.00 . A A . 71 THR CA 1 1 8 11307 1 1 71 THR CB C 8.335 3.072 -15.942 1.00 . A A . 71 THR CB 1 1 8 11308 1 1 71 THR CG2 C 8.683 4.398 -16.618 1.00 . A A . 71 THR CG2 1 1 8 11309 1 1 71 THR H H 7.192 5.313 -14.157 1.00 . A A . 71 THR H 1 1 8 11310 1 1 71 THR HA H 6.338 3.509 -15.315 1.00 . A A . 71 THR HA 1 1 8 11311 1 1 71 THR HB H 7.937 2.391 -16.677 1.00 . A A . 71 THR HB 1 1 8 11312 1 1 71 THR HG1 H 10.132 3.224 -15.212 1.00 . A A . 71 THR HG1 1 1 8 11313 1 1 71 THR HG21 H 7.781 4.858 -16.995 1.00 . A A . 71 THR HG21 1 1 8 11314 1 1 71 THR HG22 H 9.364 4.218 -17.436 1.00 . A A . 71 THR HG22 1 1 8 11315 1 1 71 THR HG23 H 9.150 5.057 -15.900 1.00 . A A . 71 THR HG23 1 1 8 11316 1 1 71 THR N N 7.672 4.466 -14.042 1.00 . A A . 71 THR N 1 1 8 11317 1 1 71 THR O O 8.005 1.165 -14.044 1.00 . A A . 71 THR O 1 1 8 11318 1 1 71 THR OG1 O 9.505 2.512 -15.361 1.00 . A A . 71 THR OG1 1 1 8 11319 1 1 72 PRO C C 6.074 -0.498 -12.974 1.00 . A A . 72 PRO C 1 1 8 11320 1 1 72 PRO CA C 5.910 0.841 -12.255 1.00 . A A . 72 PRO CA 1 1 8 11321 1 1 72 PRO CB C 4.465 1.051 -11.784 1.00 . A A . 72 PRO CB 1 1 8 11322 1 1 72 PRO CD C 5.104 3.032 -13.018 1.00 . A A . 72 PRO CD 1 1 8 11323 1 1 72 PRO CG C 4.258 2.531 -11.842 1.00 . A A . 72 PRO CG 1 1 8 11324 1 1 72 PRO HA H 6.575 0.891 -11.408 1.00 . A A . 72 PRO HA 1 1 8 11325 1 1 72 PRO HB2 H 3.775 0.545 -12.448 1.00 . A A . 72 PRO HB2 1 1 8 11326 1 1 72 PRO HB3 H 4.341 0.697 -10.771 1.00 . A A . 72 PRO HB3 1 1 8 11327 1 1 72 PRO HD2 H 4.503 3.095 -13.916 1.00 . A A . 72 PRO HD2 1 1 8 11328 1 1 72 PRO HD3 H 5.551 3.988 -12.792 1.00 . A A . 72 PRO HD3 1 1 8 11329 1 1 72 PRO HG2 H 3.210 2.755 -12.006 1.00 . A A . 72 PRO HG2 1 1 8 11330 1 1 72 PRO HG3 H 4.598 2.993 -10.926 1.00 . A A . 72 PRO HG3 1 1 8 11331 1 1 72 PRO N N 6.148 2.001 -13.162 1.00 . A A . 72 PRO N 1 1 8 11332 1 1 72 PRO O O 5.521 -0.706 -14.053 1.00 . A A . 72 PRO O 1 1 8 11333 1 1 73 LYS C C 5.744 -3.322 -13.426 1.00 . A A . 73 LYS C 1 1 8 11334 1 1 73 LYS CA C 7.070 -2.713 -12.955 1.00 . A A . 73 LYS CA 1 1 8 11335 1 1 73 LYS CB C 7.729 -3.633 -11.919 1.00 . A A . 73 LYS CB 1 1 8 11336 1 1 73 LYS CD C 7.574 -4.462 -9.568 1.00 . A A . 73 LYS CD 1 1 8 11337 1 1 73 LYS CE C 6.808 -4.329 -8.250 1.00 . A A . 73 LYS CE 1 1 8 11338 1 1 73 LYS CG C 7.094 -3.391 -10.549 1.00 . A A . 73 LYS CG 1 1 8 11339 1 1 73 LYS H H 7.255 -1.178 -11.507 1.00 . A A . 73 LYS H 1 1 8 11340 1 1 73 LYS HA H 7.734 -2.599 -13.797 1.00 . A A . 73 LYS HA 1 1 8 11341 1 1 73 LYS HB2 H 7.589 -4.665 -12.204 1.00 . A A . 73 LYS HB2 1 1 8 11342 1 1 73 LYS HB3 H 8.785 -3.414 -11.866 1.00 . A A . 73 LYS HB3 1 1 8 11343 1 1 73 LYS HD2 H 7.397 -5.441 -9.990 1.00 . A A . 73 LYS HD2 1 1 8 11344 1 1 73 LYS HD3 H 8.630 -4.335 -9.382 1.00 . A A . 73 LYS HD3 1 1 8 11345 1 1 73 LYS HE2 H 5.788 -4.655 -8.392 1.00 . A A . 73 LYS HE2 1 1 8 11346 1 1 73 LYS HE3 H 7.281 -4.939 -7.495 1.00 . A A . 73 LYS HE3 1 1 8 11347 1 1 73 LYS HG2 H 7.382 -2.414 -10.186 1.00 . A A . 73 LYS HG2 1 1 8 11348 1 1 73 LYS HG3 H 6.020 -3.440 -10.636 1.00 . A A . 73 LYS HG3 1 1 8 11349 1 1 73 LYS HZ1 H 7.023 -2.853 -6.796 1.00 . A A . 73 LYS HZ1 1 1 8 11350 1 1 73 LYS HZ2 H 5.885 -2.479 -8.000 1.00 . A A . 73 LYS HZ2 1 1 8 11351 1 1 73 LYS HZ3 H 7.547 -2.384 -8.340 1.00 . A A . 73 LYS HZ3 1 1 8 11352 1 1 73 LYS N N 6.839 -1.399 -12.367 1.00 . A A . 73 LYS N 1 1 8 11353 1 1 73 LYS NZ N 6.816 -2.903 -7.813 1.00 . A A . 73 LYS NZ 1 1 8 11354 1 1 73 LYS O O 4.690 -3.021 -12.867 1.00 . A A . 73 LYS O 1 1 8 11355 1 1 74 PRO C C 3.984 -5.868 -13.997 1.00 . A A . 74 PRO C 1 1 8 11356 1 1 74 PRO CA C 4.530 -4.814 -14.960 1.00 . A A . 74 PRO CA 1 1 8 11357 1 1 74 PRO CB C 4.991 -5.447 -16.281 1.00 . A A . 74 PRO CB 1 1 8 11358 1 1 74 PRO CD C 6.967 -4.602 -15.179 1.00 . A A . 74 PRO CD 1 1 8 11359 1 1 74 PRO CG C 6.446 -5.725 -16.079 1.00 . A A . 74 PRO CG 1 1 8 11360 1 1 74 PRO HA H 3.777 -4.068 -15.159 1.00 . A A . 74 PRO HA 1 1 8 11361 1 1 74 PRO HB2 H 4.449 -6.364 -16.476 1.00 . A A . 74 PRO HB2 1 1 8 11362 1 1 74 PRO HB3 H 4.859 -4.752 -17.098 1.00 . A A . 74 PRO HB3 1 1 8 11363 1 1 74 PRO HD2 H 7.726 -4.977 -14.506 1.00 . A A . 74 PRO HD2 1 1 8 11364 1 1 74 PRO HD3 H 7.351 -3.786 -15.771 1.00 . A A . 74 PRO HD3 1 1 8 11365 1 1 74 PRO HG2 H 6.576 -6.686 -15.596 1.00 . A A . 74 PRO HG2 1 1 8 11366 1 1 74 PRO HG3 H 6.968 -5.709 -17.024 1.00 . A A . 74 PRO HG3 1 1 8 11367 1 1 74 PRO N N 5.769 -4.168 -14.432 1.00 . A A . 74 PRO N 1 1 8 11368 1 1 74 PRO O O 2.921 -6.401 -14.273 1.00 . A A . 74 PRO O 1 1 8 11369 1 1 74 PRO OXT O 4.636 -6.125 -12.999 1.00 . A A . 74 PRO OXT 1 1 8 11370 2 2 1 VAL C C -11.097 13.366 5.256 1.00 . B B . 208 VAL C 1 1 8 11371 2 2 1 VAL CA C -12.413 12.740 5.706 1.00 . B B . 208 VAL CA 1 1 8 11372 2 2 1 VAL CB C -12.976 13.512 6.900 1.00 . B B . 208 VAL CB 1 1 8 11373 2 2 1 VAL CG1 C -11.968 13.483 8.049 1.00 . B B . 208 VAL CG1 1 1 8 11374 2 2 1 VAL CG2 C -13.240 14.962 6.491 1.00 . B B . 208 VAL CG2 1 1 8 11375 2 2 1 VAL H1 H -12.378 10.699 5.294 1.00 . B B . 208 VAL H1 1 1 8 11376 2 2 1 VAL H2 H -12.802 11.076 6.895 1.00 . B B . 208 VAL H2 1 1 8 11377 2 2 1 VAL H3 H -11.185 11.202 6.390 1.00 . B B . 208 VAL H3 1 1 8 11378 2 2 1 VAL HA H -13.122 12.771 4.892 1.00 . B B . 208 VAL HA 1 1 8 11379 2 2 1 VAL HB H -13.901 13.053 7.222 1.00 . B B . 208 VAL HB 1 1 8 11380 2 2 1 VAL HG11 H -11.645 12.467 8.221 1.00 . B B . 208 VAL HG11 1 1 8 11381 2 2 1 VAL HG12 H -12.431 13.869 8.945 1.00 . B B . 208 VAL HG12 1 1 8 11382 2 2 1 VAL HG13 H -11.114 14.094 7.795 1.00 . B B . 208 VAL HG13 1 1 8 11383 2 2 1 VAL HG21 H -13.809 15.457 7.264 1.00 . B B . 208 VAL HG21 1 1 8 11384 2 2 1 VAL HG22 H -13.798 14.980 5.566 1.00 . B B . 208 VAL HG22 1 1 8 11385 2 2 1 VAL HG23 H -12.298 15.474 6.352 1.00 . B B . 208 VAL HG23 1 1 8 11386 2 2 1 VAL N N -12.176 11.323 6.101 1.00 . B B . 208 VAL N 1 1 8 11387 2 2 1 VAL O O -11.082 14.265 4.416 1.00 . B B . 208 VAL O 1 1 8 11388 2 2 2 GLU C C -7.582 12.465 5.959 1.00 . B B . 209 GLU C 1 1 8 11389 2 2 2 GLU CA C -8.679 13.405 5.470 1.00 . B B . 209 GLU CA 1 1 8 11390 2 2 2 GLU CB C -8.482 14.789 6.092 1.00 . B B . 209 GLU CB 1 1 8 11391 2 2 2 GLU CD C -7.522 15.841 4.035 1.00 . B B . 209 GLU CD 1 1 8 11392 2 2 2 GLU CG C -7.244 15.452 5.483 1.00 . B B . 209 GLU CG 1 1 8 11393 2 2 2 GLU H H -10.067 12.167 6.486 1.00 . B B . 209 GLU H 1 1 8 11394 2 2 2 GLU HA H -8.612 13.494 4.396 1.00 . B B . 209 GLU HA 1 1 8 11395 2 2 2 GLU HB2 H -9.351 15.398 5.896 1.00 . B B . 209 GLU HB2 1 1 8 11396 2 2 2 GLU HB3 H -8.344 14.688 7.159 1.00 . B B . 209 GLU HB3 1 1 8 11397 2 2 2 GLU HG2 H -6.997 16.337 6.051 1.00 . B B . 209 GLU HG2 1 1 8 11398 2 2 2 GLU HG3 H -6.415 14.761 5.514 1.00 . B B . 209 GLU HG3 1 1 8 11399 2 2 2 GLU N N -9.994 12.884 5.822 1.00 . B B . 209 GLU N 1 1 8 11400 2 2 2 GLU O O -6.568 12.275 5.286 1.00 . B B . 209 GLU O 1 1 8 11401 2 2 2 GLU OE1 O -8.376 16.685 3.822 1.00 . B B . 209 GLU OE1 1 1 8 11402 2 2 2 GLU OE2 O -6.875 15.288 3.160 1.00 . B B . 209 GLU OE2 1 1 8 11403 2 2 3 THR C C -7.351 10.325 8.979 1.00 . B B . 210 THR C 1 1 8 11404 2 2 3 THR CA C -6.812 10.958 7.702 1.00 . B B . 210 THR CA 1 1 8 11405 2 2 3 THR CB C -5.512 11.704 8.011 1.00 . B B . 210 THR CB 1 1 8 11406 2 2 3 THR CG2 C -5.837 13.097 8.554 1.00 . B B . 210 THR CG2 1 1 8 11407 2 2 3 THR H H -8.617 12.066 7.625 1.00 . B B . 210 THR H 1 1 8 11408 2 2 3 THR HA H -6.605 10.178 6.984 1.00 . B B . 210 THR HA 1 1 8 11409 2 2 3 THR HB H -4.927 11.802 7.109 1.00 . B B . 210 THR HB 1 1 8 11410 2 2 3 THR HG1 H -4.534 11.582 9.688 1.00 . B B . 210 THR HG1 1 1 8 11411 2 2 3 THR HG21 H -6.159 13.734 7.744 1.00 . B B . 210 THR HG21 1 1 8 11412 2 2 3 THR HG22 H -4.955 13.519 9.014 1.00 . B B . 210 THR HG22 1 1 8 11413 2 2 3 THR HG23 H -6.625 13.023 9.288 1.00 . B B . 210 THR HG23 1 1 8 11414 2 2 3 THR N N -7.791 11.878 7.133 1.00 . B B . 210 THR N 1 1 8 11415 2 2 3 THR O O -8.461 10.632 9.414 1.00 . B B . 210 THR O 1 1 8 11416 2 2 3 THR OG1 O -4.772 10.977 8.981 1.00 . B B . 210 THR OG1 1 1 8 11417 2 2 4 PHE C C -5.779 8.707 11.797 1.00 . B B . 211 PHE C 1 1 8 11418 2 2 4 PHE CA C -6.952 8.766 10.820 1.00 . B B . 211 PHE CA 1 1 8 11419 2 2 4 PHE CB C -7.442 7.345 10.510 1.00 . B B . 211 PHE CB 1 1 8 11420 2 2 4 PHE CD1 C -9.431 8.161 9.196 1.00 . B B . 211 PHE CD1 1 1 8 11421 2 2 4 PHE CD2 C -7.911 6.593 8.141 1.00 . B B . 211 PHE CD2 1 1 8 11422 2 2 4 PHE CE1 C -10.209 8.188 8.033 1.00 . B B . 211 PHE CE1 1 1 8 11423 2 2 4 PHE CE2 C -8.691 6.619 6.979 1.00 . B B . 211 PHE CE2 1 1 8 11424 2 2 4 PHE CG C -8.281 7.365 9.252 1.00 . B B . 211 PHE CG 1 1 8 11425 2 2 4 PHE CZ C -9.838 7.418 6.926 1.00 . B B . 211 PHE CZ 1 1 8 11426 2 2 4 PHE H H -5.679 9.243 9.190 1.00 . B B . 211 PHE H 1 1 8 11427 2 2 4 PHE HA H -7.757 9.315 11.284 1.00 . B B . 211 PHE HA 1 1 8 11428 2 2 4 PHE HB2 H -6.595 6.691 10.371 1.00 . B B . 211 PHE HB2 1 1 8 11429 2 2 4 PHE HB3 H -8.041 6.985 11.333 1.00 . B B . 211 PHE HB3 1 1 8 11430 2 2 4 PHE HD1 H -9.718 8.755 10.052 1.00 . B B . 211 PHE HD1 1 1 8 11431 2 2 4 PHE HD2 H -7.027 5.974 8.180 1.00 . B B . 211 PHE HD2 1 1 8 11432 2 2 4 PHE HE1 H -11.096 8.803 7.991 1.00 . B B . 211 PHE HE1 1 1 8 11433 2 2 4 PHE HE2 H -8.406 6.026 6.124 1.00 . B B . 211 PHE HE2 1 1 8 11434 2 2 4 PHE HZ H -10.436 7.439 6.029 1.00 . B B . 211 PHE HZ 1 1 8 11435 2 2 4 PHE N N -6.554 9.442 9.582 1.00 . B B . 211 PHE N 1 1 8 11436 2 2 4 PHE O O -5.463 7.650 12.342 1.00 . B B . 211 PHE O 1 1 8 11437 2 2 5 GLY C C -3.770 11.367 13.383 1.00 . B B . 212 GLY C 1 1 8 11438 2 2 5 GLY CA C -3.999 9.930 12.923 1.00 . B B . 212 GLY CA 1 1 8 11439 2 2 5 GLY H H -5.436 10.664 11.547 1.00 . B B . 212 GLY H 1 1 8 11440 2 2 5 GLY HA2 H -4.192 9.306 13.784 1.00 . B B . 212 GLY HA2 1 1 8 11441 2 2 5 GLY HA3 H -3.114 9.576 12.417 1.00 . B B . 212 GLY HA3 1 1 8 11442 2 2 5 GLY N N -5.138 9.854 12.010 1.00 . B B . 212 GLY N 1 1 8 11443 2 2 5 GLY O O -4.590 12.248 13.123 1.00 . B B . 212 GLY O 1 1 8 11444 2 2 6 THR C C -0.967 12.969 15.230 1.00 . B B . 213 THR C 1 1 8 11445 2 2 6 THR CA C -2.336 12.940 14.556 1.00 . B B . 213 THR CA 1 1 8 11446 2 2 6 THR CB C -3.405 13.398 15.551 1.00 . B B . 213 THR CB 1 1 8 11447 2 2 6 THR CG2 C -3.666 12.287 16.569 1.00 . B B . 213 THR CG2 1 1 8 11448 2 2 6 THR H H -2.034 10.862 14.249 1.00 . B B . 213 THR H 1 1 8 11449 2 2 6 THR HA H -2.328 13.623 13.720 1.00 . B B . 213 THR HA 1 1 8 11450 2 2 6 THR HB H -4.319 13.617 15.024 1.00 . B B . 213 THR HB 1 1 8 11451 2 2 6 THR HG1 H -3.271 15.329 15.738 1.00 . B B . 213 THR HG1 1 1 8 11452 2 2 6 THR HG21 H -4.041 11.412 16.060 1.00 . B B . 213 THR HG21 1 1 8 11453 2 2 6 THR HG22 H -4.393 12.624 17.292 1.00 . B B . 213 THR HG22 1 1 8 11454 2 2 6 THR HG23 H -2.744 12.040 17.076 1.00 . B B . 213 THR HG23 1 1 8 11455 2 2 6 THR N N -2.652 11.601 14.069 1.00 . B B . 213 THR N 1 1 8 11456 2 2 6 THR O O -0.802 13.572 16.292 1.00 . B B . 213 THR O 1 1 8 11457 2 2 6 THR OG1 O -2.954 14.564 16.225 1.00 . B B . 213 THR OG1 1 1 8 11458 2 2 7 THR C C 2.352 11.747 14.126 1.00 . B B . 214 THR C 1 1 8 11459 2 2 7 THR CA C 1.366 12.287 15.159 1.00 . B B . 214 THR CA 1 1 8 11460 2 2 7 THR CB C 1.401 11.400 16.407 1.00 . B B . 214 THR CB 1 1 8 11461 2 2 7 THR CG2 C 2.803 11.429 17.018 1.00 . B B . 214 THR CG2 1 1 8 11462 2 2 7 THR H H -0.173 11.862 13.764 1.00 . B B . 214 THR H 1 1 8 11463 2 2 7 THR HA H 1.659 13.288 15.435 1.00 . B B . 214 THR HA 1 1 8 11464 2 2 7 THR HB H 1.152 10.385 16.135 1.00 . B B . 214 THR HB 1 1 8 11465 2 2 7 THR HG1 H 0.805 11.705 18.233 1.00 . B B . 214 THR HG1 1 1 8 11466 2 2 7 THR HG21 H 3.472 10.837 16.411 1.00 . B B . 214 THR HG21 1 1 8 11467 2 2 7 THR HG22 H 2.768 11.022 18.017 1.00 . B B . 214 THR HG22 1 1 8 11468 2 2 7 THR HG23 H 3.157 12.448 17.056 1.00 . B B . 214 THR HG23 1 1 8 11469 2 2 7 THR N N 0.014 12.321 14.609 1.00 . B B . 214 THR N 1 1 8 11470 2 2 7 THR O O 2.745 10.582 14.182 1.00 . B B . 214 THR O 1 1 8 11471 2 2 7 THR OG1 O 0.459 11.881 17.355 1.00 . B B . 214 THR OG1 1 1 8 11472 2 2 8 SER C C 3.361 10.787 11.640 1.00 . B B . 215 SER C 1 1 8 11473 2 2 8 SER CA C 3.682 12.195 12.134 1.00 . B B . 215 SER CA 1 1 8 11474 2 2 8 SER CB C 5.116 12.233 12.670 1.00 . B B . 215 SER CB 1 1 8 11475 2 2 8 SER H H 2.394 13.515 13.184 1.00 . B B . 215 SER H 1 1 8 11476 2 2 8 SER HA H 3.602 12.882 11.306 1.00 . B B . 215 SER HA 1 1 8 11477 2 2 8 SER HB2 H 5.291 11.377 13.300 1.00 . B B . 215 SER HB2 1 1 8 11478 2 2 8 SER HB3 H 5.812 12.213 11.841 1.00 . B B . 215 SER HB3 1 1 8 11479 2 2 8 SER HG H 4.804 14.123 13.009 1.00 . B B . 215 SER HG 1 1 8 11480 2 2 8 SER N N 2.744 12.599 13.180 1.00 . B B . 215 SER N 1 1 8 11481 2 2 8 SER O O 2.244 10.299 11.814 1.00 . B B . 215 SER O 1 1 8 11482 2 2 8 SER OG O 5.300 13.419 13.432 1.00 . B B . 215 SER OG 1 1 8 11483 2 2 9 TYS C C 5.465 7.985 10.662 1.00 . B B . 216 TYS C 1 1 8 11484 2 2 9 TYS CA C 4.165 8.774 10.529 1.00 . B B . 216 TYS CA 1 1 8 11485 2 2 9 TYS CB C 3.716 8.808 9.061 1.00 . B B . 216 TYS CB 1 1 8 11486 2 2 9 TYS CD1 C 3.735 6.589 7.857 1.00 . B B . 216 TYS CD1 1 1 8 11487 2 2 9 TYS CD2 C 1.821 7.151 9.234 1.00 . B B . 216 TYS CD2 1 1 8 11488 2 2 9 TYS CE1 C 3.146 5.357 7.541 1.00 . B B . 216 TYS CE1 1 1 8 11489 2 2 9 TYS CE2 C 1.231 5.922 8.915 1.00 . B B . 216 TYS CE2 1 1 8 11490 2 2 9 TYS CG C 3.073 7.485 8.703 1.00 . B B . 216 TYS CG 1 1 8 11491 2 2 9 TYS CZ C 1.894 5.025 8.070 1.00 . B B . 216 TYS CZ 1 1 8 11492 2 2 9 TYS H H 5.221 10.569 10.932 1.00 . B B . 216 TYS H 1 1 8 11493 2 2 9 TYS HA H 3.402 8.280 11.119 1.00 . B B . 216 TYS HA 1 1 8 11494 2 2 9 TYS HB2 H 2.999 9.605 8.924 1.00 . B B . 216 TYS HB2 1 1 8 11495 2 2 9 TYS HB3 H 4.572 8.981 8.423 1.00 . B B . 216 TYS HB3 1 1 8 11496 2 2 9 TYS HD1 H 4.698 6.850 7.445 1.00 . B B . 216 TYS HD1 1 1 8 11497 2 2 9 TYS HD2 H 1.307 7.845 9.886 1.00 . B B . 216 TYS HD2 1 1 8 11498 2 2 9 TYS HE1 H 3.657 4.663 6.891 1.00 . B B . 216 TYS HE1 1 1 8 11499 2 2 9 TYS HE2 H 0.267 5.664 9.324 1.00 . B B . 216 TYS HE2 1 1 8 11500 2 2 9 TYS N N 4.349 10.133 11.034 1.00 . B B . 216 TYS N 1 1 8 11501 2 2 9 TYS O O 5.500 6.778 10.426 1.00 . B B . 216 TYS O 1 1 8 11502 2 2 9 TYS O1 O -0.172 3.138 9.614 1.00 . B B . 216 TYS O1 1 1 8 11503 2 2 9 TYS O2 O 0.901 1.429 8.251 1.00 . B B . 216 TYS O2 1 1 8 11504 2 2 9 TYS O3 O 2.224 2.760 9.800 1.00 . B B . 216 TYS O3 1 1 8 11505 2 2 9 TYS OH O 1.314 3.816 7.760 1.00 . B B . 216 TYS OH 1 1 8 11506 2 2 9 TYS S S 1.065 2.778 8.864 1.00 . B B . 216 TYS S 1 1 8 11507 2 2 10 TYS C C 8.733 8.968 12.062 1.00 . B B . 217 TYS C 1 1 8 11508 2 2 10 TYS CA C 7.826 8.048 11.245 1.00 . B B . 217 TYS CA 1 1 8 11509 2 2 10 TYS CB C 8.479 7.737 9.883 1.00 . B B . 217 TYS CB 1 1 8 11510 2 2 10 TYS CD1 C 8.119 5.235 10.010 1.00 . B B . 217 TYS CD1 1 1 8 11511 2 2 10 TYS CD2 C 7.231 6.441 8.099 1.00 . B B . 217 TYS CD2 1 1 8 11512 2 2 10 TYS CE1 C 7.612 4.039 9.490 1.00 . B B . 217 TYS CE1 1 1 8 11513 2 2 10 TYS CE2 C 6.727 5.240 7.580 1.00 . B B . 217 TYS CE2 1 1 8 11514 2 2 10 TYS CG C 7.929 6.440 9.317 1.00 . B B . 217 TYS CG 1 1 8 11515 2 2 10 TYS CZ C 6.917 4.042 8.276 1.00 . B B . 217 TYS CZ 1 1 8 11516 2 2 10 TYS H H 6.427 9.638 11.242 1.00 . B B . 217 TYS H 1 1 8 11517 2 2 10 TYS HA H 7.687 7.130 11.793 1.00 . B B . 217 TYS HA 1 1 8 11518 2 2 10 TYS HB2 H 8.272 8.544 9.198 1.00 . B B . 217 TYS HB2 1 1 8 11519 2 2 10 TYS HB3 H 9.548 7.641 10.006 1.00 . B B . 217 TYS HB3 1 1 8 11520 2 2 10 TYS HD1 H 8.659 5.227 10.945 1.00 . B B . 217 TYS HD1 1 1 8 11521 2 2 10 TYS HD2 H 7.085 7.366 7.558 1.00 . B B . 217 TYS HD2 1 1 8 11522 2 2 10 TYS HE1 H 7.760 3.113 10.025 1.00 . B B . 217 TYS HE1 1 1 8 11523 2 2 10 TYS HE2 H 6.192 5.241 6.642 1.00 . B B . 217 TYS HE2 1 1 8 11524 2 2 10 TYS N N 6.525 8.680 11.059 1.00 . B B . 217 TYS N 1 1 8 11525 2 2 10 TYS O O 9.879 9.223 11.687 1.00 . B B . 217 TYS O 1 1 8 11526 2 2 10 TYS O1 O 5.490 0.842 8.848 1.00 . B B . 217 TYS O1 1 1 8 11527 2 2 10 TYS O2 O 4.743 3.039 9.581 1.00 . B B . 217 TYS O2 1 1 8 11528 2 2 10 TYS O3 O 4.066 2.187 7.404 1.00 . B B . 217 TYS O3 1 1 8 11529 2 2 10 TYS OH O 6.414 2.864 7.770 1.00 . B B . 217 TYS OH 1 1 8 11530 2 2 10 TYS S S 5.169 2.229 8.406 1.00 . B B . 217 TYS S 1 1 8 11531 2 2 11 ASP C C 10.402 9.807 14.227 1.00 . B B . 218 ASP C 1 1 8 11532 2 2 11 ASP CA C 8.988 10.349 14.046 1.00 . B B . 218 ASP CA 1 1 8 11533 2 2 11 ASP CB C 8.309 10.477 15.411 1.00 . B B . 218 ASP CB 1 1 8 11534 2 2 11 ASP CG C 7.002 11.250 15.272 1.00 . B B . 218 ASP CG 1 1 8 11535 2 2 11 ASP H H 7.297 9.225 13.435 1.00 . B B . 218 ASP H 1 1 8 11536 2 2 11 ASP HA H 9.042 11.326 13.589 1.00 . B B . 218 ASP HA 1 1 8 11537 2 2 11 ASP HB2 H 8.102 9.491 15.802 1.00 . B B . 218 ASP HB2 1 1 8 11538 2 2 11 ASP HB3 H 8.963 11.002 16.089 1.00 . B B . 218 ASP HB3 1 1 8 11539 2 2 11 ASP N N 8.214 9.462 13.183 1.00 . B B . 218 ASP N 1 1 8 11540 2 2 11 ASP O O 11.374 10.422 13.791 1.00 . B B . 218 ASP O 1 1 8 11541 2 2 11 ASP OD1 O 7.062 12.421 14.938 1.00 . B B . 218 ASP OD1 1 1 8 11542 2 2 11 ASP OD2 O 5.959 10.659 15.502 1.00 . B B . 218 ASP OD2 1 1 8 11543 2 2 12 ASP C C 12.180 7.160 13.882 1.00 . B B . 219 ASP C 1 1 8 11544 2 2 12 ASP CA C 11.799 8.012 15.087 1.00 . B B . 219 ASP CA 1 1 8 11545 2 2 12 ASP CB C 11.746 7.132 16.336 1.00 . B B . 219 ASP CB 1 1 8 11546 2 2 12 ASP CG C 11.010 7.860 17.455 1.00 . B B . 219 ASP CG 1 1 8 11547 2 2 12 ASP H H 9.690 8.196 15.179 1.00 . B B . 219 ASP H 1 1 8 11548 2 2 12 ASP HA H 12.550 8.777 15.229 1.00 . B B . 219 ASP HA 1 1 8 11549 2 2 12 ASP HB2 H 11.228 6.213 16.103 1.00 . B B . 219 ASP HB2 1 1 8 11550 2 2 12 ASP HB3 H 12.751 6.907 16.657 1.00 . B B . 219 ASP HB3 1 1 8 11551 2 2 12 ASP N N 10.503 8.643 14.863 1.00 . B B . 219 ASP N 1 1 8 11552 2 2 12 ASP O O 11.711 6.032 13.734 1.00 . B B . 219 ASP O 1 1 8 11553 2 2 12 ASP OD1 O 11.534 8.852 17.935 1.00 . B B . 219 ASP OD1 1 1 8 11554 2 2 12 ASP OD2 O 9.933 7.415 17.817 1.00 . B B . 219 ASP OD2 1 1 8 11555 2 2 13 VAL C C 14.080 5.648 12.209 1.00 . B B . 220 VAL C 1 1 8 11556 2 2 13 VAL CA C 13.459 6.989 11.830 1.00 . B B . 220 VAL CA 1 1 8 11557 2 2 13 VAL CB C 14.467 7.841 11.053 1.00 . B B . 220 VAL CB 1 1 8 11558 2 2 13 VAL CG1 C 14.557 7.349 9.606 1.00 . B B . 220 VAL CG1 1 1 8 11559 2 2 13 VAL CG2 C 14.007 9.302 11.069 1.00 . B B . 220 VAL CG2 1 1 8 11560 2 2 13 VAL H H 13.367 8.612 13.190 1.00 . B B . 220 VAL H 1 1 8 11561 2 2 13 VAL HA H 12.596 6.807 11.206 1.00 . B B . 220 VAL HA 1 1 8 11562 2 2 13 VAL HB H 15.440 7.764 11.520 1.00 . B B . 220 VAL HB 1 1 8 11563 2 2 13 VAL HG11 H 13.576 7.380 9.155 1.00 . B B . 220 VAL HG11 1 1 8 11564 2 2 13 VAL HG12 H 14.927 6.335 9.593 1.00 . B B . 220 VAL HG12 1 1 8 11565 2 2 13 VAL HG13 H 15.229 7.986 9.051 1.00 . B B . 220 VAL HG13 1 1 8 11566 2 2 13 VAL HG21 H 14.553 9.860 10.323 1.00 . B B . 220 VAL HG21 1 1 8 11567 2 2 13 VAL HG22 H 14.193 9.727 12.044 1.00 . B B . 220 VAL HG22 1 1 8 11568 2 2 13 VAL HG23 H 12.948 9.349 10.853 1.00 . B B . 220 VAL HG23 1 1 8 11569 2 2 13 VAL N N 13.028 7.708 13.022 1.00 . B B . 220 VAL N 1 1 8 11570 2 2 13 VAL O O 14.412 4.842 11.341 1.00 . B B . 220 VAL O 1 1 8 11571 2 2 14 GLY C C 13.655 3.206 14.402 1.00 . B B . 221 GLY C 1 1 8 11572 2 2 14 GLY CA C 14.779 4.155 14.007 1.00 . B B . 221 GLY CA 1 1 8 11573 2 2 14 GLY H H 13.924 6.090 14.154 1.00 . B B . 221 GLY H 1 1 8 11574 2 2 14 GLY HA2 H 15.387 3.696 13.239 1.00 . B B . 221 GLY HA2 1 1 8 11575 2 2 14 GLY HA3 H 15.391 4.356 14.874 1.00 . B B . 221 GLY HA3 1 1 8 11576 2 2 14 GLY N N 14.217 5.412 13.512 1.00 . B B . 221 GLY N 1 1 8 11577 2 2 14 GLY O O 13.889 2.149 14.988 1.00 . B B . 221 GLY O 1 1 8 11578 2 2 15 LEU C C 11.202 1.550 13.522 1.00 . B B . 222 LEU C 1 1 8 11579 2 2 15 LEU CA C 11.251 2.805 14.390 1.00 . B B . 222 LEU CA 1 1 8 11580 2 2 15 LEU CB C 9.991 3.651 14.163 1.00 . B B . 222 LEU CB 1 1 8 11581 2 2 15 LEU CD1 C 8.744 2.025 15.619 1.00 . B B . 222 LEU CD1 1 1 8 11582 2 2 15 LEU CD2 C 7.498 3.706 14.244 1.00 . B B . 222 LEU CD2 1 1 8 11583 2 2 15 LEU CG C 8.725 2.792 14.291 1.00 . B B . 222 LEU CG 1 1 8 11584 2 2 15 LEU H H 12.313 4.460 13.611 1.00 . B B . 222 LEU H 1 1 8 11585 2 2 15 LEU HA H 11.295 2.514 15.429 1.00 . B B . 222 LEU HA 1 1 8 11586 2 2 15 LEU HB2 H 9.958 4.443 14.895 1.00 . B B . 222 LEU HB2 1 1 8 11587 2 2 15 LEU HB3 H 10.027 4.083 13.173 1.00 . B B . 222 LEU HB3 1 1 8 11588 2 2 15 LEU HD11 H 9.106 2.672 16.405 1.00 . B B . 222 LEU HD11 1 1 8 11589 2 2 15 LEU HD12 H 9.393 1.168 15.531 1.00 . B B . 222 LEU HD12 1 1 8 11590 2 2 15 LEU HD13 H 7.744 1.693 15.859 1.00 . B B . 222 LEU HD13 1 1 8 11591 2 2 15 LEU HD21 H 7.418 4.252 15.173 1.00 . B B . 222 LEU HD21 1 1 8 11592 2 2 15 LEU HD22 H 6.608 3.109 14.101 1.00 . B B . 222 LEU HD22 1 1 8 11593 2 2 15 LEU HD23 H 7.599 4.404 13.425 1.00 . B B . 222 LEU HD23 1 1 8 11594 2 2 15 LEU HG H 8.679 2.089 13.471 1.00 . B B . 222 LEU HG 1 1 8 11595 2 2 15 LEU N N 12.429 3.604 14.073 1.00 . B B . 222 LEU N 1 1 8 11596 2 2 15 LEU O O 11.055 0.438 14.029 1.00 . B B . 222 LEU O 1 1 8 11597 2 2 16 LEU C C 12.223 -0.496 11.722 1.00 . B B . 223 LEU C 1 1 8 11598 2 2 16 LEU CA C 11.273 0.616 11.281 1.00 . B B . 223 LEU CA 1 1 8 11599 2 2 16 LEU CB C 11.624 1.094 9.863 1.00 . B B . 223 LEU CB 1 1 8 11600 2 2 16 LEU CD1 C 13.419 1.989 8.374 1.00 . B B . 223 LEU CD1 1 1 8 11601 2 2 16 LEU CD2 C 13.627 2.231 10.852 1.00 . B B . 223 LEU CD2 1 1 8 11602 2 2 16 LEU CG C 13.136 1.322 9.721 1.00 . B B . 223 LEU CG 1 1 8 11603 2 2 16 LEU H H 11.422 2.648 11.864 1.00 . B B . 223 LEU H 1 1 8 11604 2 2 16 LEU HA H 10.267 0.221 11.269 1.00 . B B . 223 LEU HA 1 1 8 11605 2 2 16 LEU HB2 H 11.308 0.351 9.147 1.00 . B B . 223 LEU HB2 1 1 8 11606 2 2 16 LEU HB3 H 11.107 2.023 9.664 1.00 . B B . 223 LEU HB3 1 1 8 11607 2 2 16 LEU HD11 H 14.486 2.033 8.211 1.00 . B B . 223 LEU HD11 1 1 8 11608 2 2 16 LEU HD12 H 13.014 2.991 8.375 1.00 . B B . 223 LEU HD12 1 1 8 11609 2 2 16 LEU HD13 H 12.957 1.415 7.584 1.00 . B B . 223 LEU HD13 1 1 8 11610 2 2 16 LEU HD21 H 12.940 3.053 10.978 1.00 . B B . 223 LEU HD21 1 1 8 11611 2 2 16 LEU HD22 H 14.606 2.614 10.606 1.00 . B B . 223 LEU HD22 1 1 8 11612 2 2 16 LEU HD23 H 13.684 1.666 11.770 1.00 . B B . 223 LEU HD23 1 1 8 11613 2 2 16 LEU HG H 13.653 0.374 9.763 1.00 . B B . 223 LEU HG 1 1 8 11614 2 2 16 LEU N N 11.315 1.738 12.212 1.00 . B B . 223 LEU N 1 1 8 11615 2 2 16 LEU O O 12.879 -0.322 12.737 1.00 . B B . 223 LEU O 1 1 8 11616 2 2 16 LEU OXT O 12.281 -1.505 11.039 1.00 . B B . 223 LEU OXT 1 1 9 11617 1 1 1 GLY C C -3.630 -14.963 8.118 1.00 . A A . 1 GLY C 1 1 9 11618 1 1 1 GLY CA C -2.422 -15.230 9.012 1.00 . A A . 1 GLY CA 1 1 9 11619 1 1 1 GLY H1 H -1.739 -17.056 9.742 1.00 . A A . 1 GLY H1 1 1 9 11620 1 1 1 GLY H2 H -3.380 -17.056 9.298 1.00 . A A . 1 GLY H2 1 1 9 11621 1 1 1 GLY H3 H -2.886 -16.299 10.737 1.00 . A A . 1 GLY H3 1 1 9 11622 1 1 1 GLY HA2 H -2.308 -14.418 9.717 1.00 . A A . 1 GLY HA2 1 1 9 11623 1 1 1 GLY HA3 H -1.535 -15.302 8.401 1.00 . A A . 1 GLY HA3 1 1 9 11624 1 1 1 GLY N N -2.622 -16.507 9.753 1.00 . A A . 1 GLY N 1 1 9 11625 1 1 1 GLY O O -3.501 -14.874 6.897 1.00 . A A . 1 GLY O 1 1 9 11626 1 1 2 PRO C C -6.134 -13.125 7.460 1.00 . A A . 2 PRO C 1 1 9 11627 1 1 2 PRO CA C -6.051 -14.573 7.945 1.00 . A A . 2 PRO CA 1 1 9 11628 1 1 2 PRO CB C -7.149 -14.884 8.970 1.00 . A A . 2 PRO CB 1 1 9 11629 1 1 2 PRO CD C -5.036 -14.927 10.153 1.00 . A A . 2 PRO CD 1 1 9 11630 1 1 2 PRO CG C -6.525 -14.585 10.296 1.00 . A A . 2 PRO CG 1 1 9 11631 1 1 2 PRO HA H -6.132 -15.250 7.110 1.00 . A A . 2 PRO HA 1 1 9 11632 1 1 2 PRO HB2 H -8.017 -14.257 8.803 1.00 . A A . 2 PRO HB2 1 1 9 11633 1 1 2 PRO HB3 H -7.426 -15.928 8.918 1.00 . A A . 2 PRO HB3 1 1 9 11634 1 1 2 PRO HD2 H -4.429 -14.210 10.690 1.00 . A A . 2 PRO HD2 1 1 9 11635 1 1 2 PRO HD3 H -4.838 -15.930 10.500 1.00 . A A . 2 PRO HD3 1 1 9 11636 1 1 2 PRO HG2 H -6.649 -13.535 10.535 1.00 . A A . 2 PRO HG2 1 1 9 11637 1 1 2 PRO HG3 H -6.968 -15.197 11.069 1.00 . A A . 2 PRO HG3 1 1 9 11638 1 1 2 PRO N N -4.792 -14.835 8.702 1.00 . A A . 2 PRO N 1 1 9 11639 1 1 2 PRO O O -7.154 -12.699 6.916 1.00 . A A . 2 PRO O 1 1 9 11640 1 1 3 ALA C C -5.160 -10.872 5.725 1.00 . A A . 3 ALA C 1 1 9 11641 1 1 3 ALA CA C -5.017 -10.980 7.240 1.00 . A A . 3 ALA CA 1 1 9 11642 1 1 3 ALA CB C -3.699 -10.339 7.677 1.00 . A A . 3 ALA CB 1 1 9 11643 1 1 3 ALA H H -4.271 -12.769 8.099 1.00 . A A . 3 ALA H 1 1 9 11644 1 1 3 ALA HA H -5.833 -10.451 7.708 1.00 . A A . 3 ALA HA 1 1 9 11645 1 1 3 ALA HB1 H -2.879 -10.807 7.153 1.00 . A A . 3 ALA HB1 1 1 9 11646 1 1 3 ALA HB2 H -3.569 -10.471 8.741 1.00 . A A . 3 ALA HB2 1 1 9 11647 1 1 3 ALA HB3 H -3.718 -9.284 7.446 1.00 . A A . 3 ALA HB3 1 1 9 11648 1 1 3 ALA N N -5.055 -12.376 7.660 1.00 . A A . 3 ALA N 1 1 9 11649 1 1 3 ALA O O -4.184 -10.625 5.017 1.00 . A A . 3 ALA O 1 1 9 11650 1 1 4 SER C C -5.609 -11.794 3.028 1.00 . A A . 4 SER C 1 1 9 11651 1 1 4 SER CA C -6.640 -10.980 3.803 1.00 . A A . 4 SER CA 1 1 9 11652 1 1 4 SER CB C -6.589 -9.522 3.346 1.00 . A A . 4 SER CB 1 1 9 11653 1 1 4 SER H H -7.122 -11.254 5.850 1.00 . A A . 4 SER H 1 1 9 11654 1 1 4 SER HA H -7.624 -11.375 3.602 1.00 . A A . 4 SER HA 1 1 9 11655 1 1 4 SER HB2 H -5.576 -9.160 3.403 1.00 . A A . 4 SER HB2 1 1 9 11656 1 1 4 SER HB3 H -6.937 -9.454 2.323 1.00 . A A . 4 SER HB3 1 1 9 11657 1 1 4 SER HG H -6.911 -7.965 4.467 1.00 . A A . 4 SER HG 1 1 9 11658 1 1 4 SER N N -6.381 -11.060 5.237 1.00 . A A . 4 SER N 1 1 9 11659 1 1 4 SER O O -4.753 -12.453 3.618 1.00 . A A . 4 SER O 1 1 9 11660 1 1 4 SER OG O -7.415 -8.735 4.193 1.00 . A A . 4 SER OG 1 1 9 11661 1 1 5 VAL C C -3.330 -12.271 1.343 1.00 . A A . 5 VAL C 1 1 9 11662 1 1 5 VAL CA C -4.767 -12.477 0.854 1.00 . A A . 5 VAL CA 1 1 9 11663 1 1 5 VAL CB C -4.890 -11.984 -0.590 1.00 . A A . 5 VAL CB 1 1 9 11664 1 1 5 VAL CG1 C -6.201 -12.491 -1.194 1.00 . A A . 5 VAL CG1 1 1 9 11665 1 1 5 VAL CG2 C -4.881 -10.454 -0.602 1.00 . A A . 5 VAL CG2 1 1 9 11666 1 1 5 VAL H H -6.400 -11.199 1.289 1.00 . A A . 5 VAL H 1 1 9 11667 1 1 5 VAL HA H -5.017 -13.525 0.891 1.00 . A A . 5 VAL HA 1 1 9 11668 1 1 5 VAL HB H -4.060 -12.353 -1.172 1.00 . A A . 5 VAL HB 1 1 9 11669 1 1 5 VAL HG11 H -6.112 -13.545 -1.414 1.00 . A A . 5 VAL HG11 1 1 9 11670 1 1 5 VAL HG12 H -6.411 -11.949 -2.104 1.00 . A A . 5 VAL HG12 1 1 9 11671 1 1 5 VAL HG13 H -7.005 -12.337 -0.490 1.00 . A A . 5 VAL HG13 1 1 9 11672 1 1 5 VAL HG21 H -4.934 -10.102 -1.622 1.00 . A A . 5 VAL HG21 1 1 9 11673 1 1 5 VAL HG22 H -3.972 -10.096 -0.144 1.00 . A A . 5 VAL HG22 1 1 9 11674 1 1 5 VAL HG23 H -5.733 -10.085 -0.050 1.00 . A A . 5 VAL HG23 1 1 9 11675 1 1 5 VAL N N -5.698 -11.742 1.703 1.00 . A A . 5 VAL N 1 1 9 11676 1 1 5 VAL O O -3.012 -11.224 1.906 1.00 . A A . 5 VAL O 1 1 9 11677 1 1 6 PRO C C -0.265 -12.096 0.745 1.00 . A A . 6 PRO C 1 1 9 11678 1 1 6 PRO CA C -1.035 -13.114 1.585 1.00 . A A . 6 PRO CA 1 1 9 11679 1 1 6 PRO CB C -0.480 -14.536 1.403 1.00 . A A . 6 PRO CB 1 1 9 11680 1 1 6 PRO CD C -2.715 -14.527 0.485 1.00 . A A . 6 PRO CD 1 1 9 11681 1 1 6 PRO CG C -1.321 -15.139 0.324 1.00 . A A . 6 PRO CG 1 1 9 11682 1 1 6 PRO HA H -0.993 -12.840 2.627 1.00 . A A . 6 PRO HA 1 1 9 11683 1 1 6 PRO HB2 H 0.562 -14.504 1.104 1.00 . A A . 6 PRO HB2 1 1 9 11684 1 1 6 PRO HB3 H -0.589 -15.103 2.316 1.00 . A A . 6 PRO HB3 1 1 9 11685 1 1 6 PRO HD2 H -3.180 -14.384 -0.480 1.00 . A A . 6 PRO HD2 1 1 9 11686 1 1 6 PRO HD3 H -3.335 -15.147 1.115 1.00 . A A . 6 PRO HD3 1 1 9 11687 1 1 6 PRO HG2 H -0.912 -14.891 -0.648 1.00 . A A . 6 PRO HG2 1 1 9 11688 1 1 6 PRO HG3 H -1.376 -16.211 0.443 1.00 . A A . 6 PRO HG3 1 1 9 11689 1 1 6 PRO N N -2.457 -13.232 1.145 1.00 . A A . 6 PRO N 1 1 9 11690 1 1 6 PRO O O 0.936 -11.901 0.934 1.00 . A A . 6 PRO O 1 1 9 11691 1 1 7 THR C C -0.266 -9.106 -0.331 1.00 . A A . 7 THR C 1 1 9 11692 1 1 7 THR CA C -0.346 -10.452 -1.045 1.00 . A A . 7 THR CA 1 1 9 11693 1 1 7 THR CB C -1.157 -10.300 -2.334 1.00 . A A . 7 THR CB 1 1 9 11694 1 1 7 THR CG2 C -1.190 -11.635 -3.078 1.00 . A A . 7 THR CG2 1 1 9 11695 1 1 7 THR H H -1.922 -11.647 -0.284 1.00 . A A . 7 THR H 1 1 9 11696 1 1 7 THR HA H 0.654 -10.775 -1.297 1.00 . A A . 7 THR HA 1 1 9 11697 1 1 7 THR HB H -0.696 -9.554 -2.964 1.00 . A A . 7 THR HB 1 1 9 11698 1 1 7 THR HG1 H -2.606 -9.004 -2.335 1.00 . A A . 7 THR HG1 1 1 9 11699 1 1 7 THR HG21 H -1.693 -12.373 -2.470 1.00 . A A . 7 THR HG21 1 1 9 11700 1 1 7 THR HG22 H -0.181 -11.961 -3.279 1.00 . A A . 7 THR HG22 1 1 9 11701 1 1 7 THR HG23 H -1.722 -11.515 -4.011 1.00 . A A . 7 THR HG23 1 1 9 11702 1 1 7 THR N N -0.967 -11.450 -0.181 1.00 . A A . 7 THR N 1 1 9 11703 1 1 7 THR O O 0.680 -8.842 0.412 1.00 . A A . 7 THR O 1 1 9 11704 1 1 7 THR OG1 O -2.482 -9.900 -2.014 1.00 . A A . 7 THR OG1 1 1 9 11705 1 1 8 THR C C -2.745 -6.445 0.177 1.00 . A A . 8 THR C 1 1 9 11706 1 1 8 THR CA C -1.306 -6.939 0.065 1.00 . A A . 8 THR CA 1 1 9 11707 1 1 8 THR CB C -0.488 -5.940 -0.760 1.00 . A A . 8 THR CB 1 1 9 11708 1 1 8 THR CG2 C 0.994 -6.325 -0.726 1.00 . A A . 8 THR CG2 1 1 9 11709 1 1 8 THR H H -1.993 -8.526 -1.162 1.00 . A A . 8 THR H 1 1 9 11710 1 1 8 THR HA H -0.881 -7.004 1.056 1.00 . A A . 8 THR HA 1 1 9 11711 1 1 8 THR HB H -0.607 -4.950 -0.347 1.00 . A A . 8 THR HB 1 1 9 11712 1 1 8 THR HG1 H -1.702 -6.545 -2.154 1.00 . A A . 8 THR HG1 1 1 9 11713 1 1 8 THR HG21 H 1.159 -7.181 -1.362 1.00 . A A . 8 THR HG21 1 1 9 11714 1 1 8 THR HG22 H 1.281 -6.568 0.287 1.00 . A A . 8 THR HG22 1 1 9 11715 1 1 8 THR HG23 H 1.588 -5.495 -1.078 1.00 . A A . 8 THR HG23 1 1 9 11716 1 1 8 THR N N -1.266 -8.259 -0.561 1.00 . A A . 8 THR N 1 1 9 11717 1 1 8 THR O O -3.387 -6.144 -0.829 1.00 . A A . 8 THR O 1 1 9 11718 1 1 8 THR OG1 O -0.949 -5.951 -2.104 1.00 . A A . 8 THR OG1 1 1 9 11719 1 1 9 CYS C C -4.869 -5.761 3.139 1.00 . A A . 9 CYS C 1 1 9 11720 1 1 9 CYS CA C -4.607 -5.899 1.642 1.00 . A A . 9 CYS CA 1 1 9 11721 1 1 9 CYS CB C -5.607 -6.886 1.032 1.00 . A A . 9 CYS CB 1 1 9 11722 1 1 9 CYS H H -2.682 -6.612 2.170 1.00 . A A . 9 CYS H 1 1 9 11723 1 1 9 CYS HA H -4.737 -4.936 1.173 1.00 . A A . 9 CYS HA 1 1 9 11724 1 1 9 CYS HB2 H -5.463 -6.928 -0.037 1.00 . A A . 9 CYS HB2 1 1 9 11725 1 1 9 CYS HB3 H -5.448 -7.866 1.456 1.00 . A A . 9 CYS HB3 1 1 9 11726 1 1 9 CYS N N -3.242 -6.360 1.406 1.00 . A A . 9 CYS N 1 1 9 11727 1 1 9 CYS O O -5.567 -6.581 3.736 1.00 . A A . 9 CYS O 1 1 9 11728 1 1 9 CYS SG S -7.296 -6.338 1.392 1.00 . A A . 9 CYS SG 1 1 9 11729 1 1 10 CYS C C -5.950 -4.401 5.531 1.00 . A A . 10 CYS C 1 1 9 11730 1 1 10 CYS CA C -4.470 -4.483 5.168 1.00 . A A . 10 CYS CA 1 1 9 11731 1 1 10 CYS CB C -3.769 -3.183 5.568 1.00 . A A . 10 CYS CB 1 1 9 11732 1 1 10 CYS H H -3.750 -4.103 3.211 1.00 . A A . 10 CYS H 1 1 9 11733 1 1 10 CYS HA H -4.021 -5.300 5.713 1.00 . A A . 10 CYS HA 1 1 9 11734 1 1 10 CYS HB2 H -3.711 -3.122 6.644 1.00 . A A . 10 CYS HB2 1 1 9 11735 1 1 10 CYS HB3 H -2.773 -3.168 5.151 1.00 . A A . 10 CYS HB3 1 1 9 11736 1 1 10 CYS N N -4.299 -4.720 3.738 1.00 . A A . 10 CYS N 1 1 9 11737 1 1 10 CYS O O -6.811 -4.854 4.779 1.00 . A A . 10 CYS O 1 1 9 11738 1 1 10 CYS SG S -4.708 -1.771 4.934 1.00 . A A . 10 CYS SG 1 1 9 11739 1 1 11 PHE C C -8.364 -2.649 6.326 1.00 . A A . 11 PHE C 1 1 9 11740 1 1 11 PHE CA C -7.613 -3.687 7.155 1.00 . A A . 11 PHE CA 1 1 9 11741 1 1 11 PHE CB C -7.632 -3.276 8.628 1.00 . A A . 11 PHE CB 1 1 9 11742 1 1 11 PHE CD1 C -5.419 -3.973 9.612 1.00 . A A . 11 PHE CD1 1 1 9 11743 1 1 11 PHE CD2 C -7.358 -5.380 9.989 1.00 . A A . 11 PHE CD2 1 1 9 11744 1 1 11 PHE CE1 C -4.631 -4.861 10.355 1.00 . A A . 11 PHE CE1 1 1 9 11745 1 1 11 PHE CE2 C -6.570 -6.267 10.732 1.00 . A A . 11 PHE CE2 1 1 9 11746 1 1 11 PHE CG C -6.783 -4.233 9.429 1.00 . A A . 11 PHE CG 1 1 9 11747 1 1 11 PHE CZ C -5.207 -6.007 10.915 1.00 . A A . 11 PHE CZ 1 1 9 11748 1 1 11 PHE H H -5.506 -3.481 7.253 1.00 . A A . 11 PHE H 1 1 9 11749 1 1 11 PHE HA H -8.110 -4.640 7.054 1.00 . A A . 11 PHE HA 1 1 9 11750 1 1 11 PHE HB2 H -7.239 -2.275 8.728 1.00 . A A . 11 PHE HB2 1 1 9 11751 1 1 11 PHE HB3 H -8.647 -3.302 8.996 1.00 . A A . 11 PHE HB3 1 1 9 11752 1 1 11 PHE HD1 H -4.975 -3.090 9.179 1.00 . A A . 11 PHE HD1 1 1 9 11753 1 1 11 PHE HD2 H -8.411 -5.580 9.848 1.00 . A A . 11 PHE HD2 1 1 9 11754 1 1 11 PHE HE1 H -3.579 -4.662 10.496 1.00 . A A . 11 PHE HE1 1 1 9 11755 1 1 11 PHE HE2 H -7.015 -7.152 11.164 1.00 . A A . 11 PHE HE2 1 1 9 11756 1 1 11 PHE HZ H -4.599 -6.693 11.488 1.00 . A A . 11 PHE HZ 1 1 9 11757 1 1 11 PHE N N -6.235 -3.821 6.694 1.00 . A A . 11 PHE N 1 1 9 11758 1 1 11 PHE O O -9.317 -2.977 5.619 1.00 . A A . 11 PHE O 1 1 9 11759 1 1 12 ASN C C -7.513 0.631 5.088 1.00 . A A . 12 ASN C 1 1 9 11760 1 1 12 ASN CA C -8.568 -0.301 5.676 1.00 . A A . 12 ASN CA 1 1 9 11761 1 1 12 ASN CB C -9.495 0.487 6.605 1.00 . A A . 12 ASN CB 1 1 9 11762 1 1 12 ASN CG C -10.299 -0.472 7.476 1.00 . A A . 12 ASN CG 1 1 9 11763 1 1 12 ASN H H -7.168 -1.191 7.002 1.00 . A A . 12 ASN H 1 1 9 11764 1 1 12 ASN HA H -9.155 -0.714 4.868 1.00 . A A . 12 ASN HA 1 1 9 11765 1 1 12 ASN HB2 H -8.904 1.136 7.236 1.00 . A A . 12 ASN HB2 1 1 9 11766 1 1 12 ASN HB3 H -10.172 1.084 6.012 1.00 . A A . 12 ASN HB3 1 1 9 11767 1 1 12 ASN HD21 H -9.120 -0.254 9.060 1.00 . A A . 12 ASN HD21 1 1 9 11768 1 1 12 ASN HD22 H -10.430 -1.313 9.271 1.00 . A A . 12 ASN HD22 1 1 9 11769 1 1 12 ASN N N -7.930 -1.392 6.420 1.00 . A A . 12 ASN N 1 1 9 11770 1 1 12 ASN ND2 N -9.918 -0.698 8.704 1.00 . A A . 12 ASN ND2 1 1 9 11771 1 1 12 ASN O O -6.519 0.177 4.525 1.00 . A A . 12 ASN O 1 1 9 11772 1 1 12 ASN OD1 O -11.300 -1.028 7.027 1.00 . A A . 12 ASN OD1 1 1 9 11773 1 1 13 LEU C C -5.774 3.310 5.753 1.00 . A A . 13 LEU C 1 1 9 11774 1 1 13 LEU CA C -6.795 2.926 4.688 1.00 . A A . 13 LEU CA 1 1 9 11775 1 1 13 LEU CB C -7.554 4.174 4.220 1.00 . A A . 13 LEU CB 1 1 9 11776 1 1 13 LEU CD1 C -9.576 4.971 2.967 1.00 . A A . 13 LEU CD1 1 1 9 11777 1 1 13 LEU CD2 C -8.579 2.733 2.450 1.00 . A A . 13 LEU CD2 1 1 9 11778 1 1 13 LEU CG C -8.868 3.749 3.562 1.00 . A A . 13 LEU CG 1 1 9 11779 1 1 13 LEU H H -8.549 2.244 5.672 1.00 . A A . 13 LEU H 1 1 9 11780 1 1 13 LEU HA H -6.272 2.502 3.842 1.00 . A A . 13 LEU HA 1 1 9 11781 1 1 13 LEU HB2 H -7.767 4.810 5.069 1.00 . A A . 13 LEU HB2 1 1 9 11782 1 1 13 LEU HB3 H -6.953 4.715 3.506 1.00 . A A . 13 LEU HB3 1 1 9 11783 1 1 13 LEU HD11 H -10.065 5.522 3.756 1.00 . A A . 13 LEU HD11 1 1 9 11784 1 1 13 LEU HD12 H -10.315 4.647 2.245 1.00 . A A . 13 LEU HD12 1 1 9 11785 1 1 13 LEU HD13 H -8.852 5.607 2.479 1.00 . A A . 13 LEU HD13 1 1 9 11786 1 1 13 LEU HD21 H -7.745 3.076 1.856 1.00 . A A . 13 LEU HD21 1 1 9 11787 1 1 13 LEU HD22 H -9.451 2.629 1.820 1.00 . A A . 13 LEU HD22 1 1 9 11788 1 1 13 LEU HD23 H -8.339 1.777 2.890 1.00 . A A . 13 LEU HD23 1 1 9 11789 1 1 13 LEU HG H -9.503 3.300 4.307 1.00 . A A . 13 LEU HG 1 1 9 11790 1 1 13 LEU N N -7.737 1.938 5.216 1.00 . A A . 13 LEU N 1 1 9 11791 1 1 13 LEU O O -6.034 3.190 6.950 1.00 . A A . 13 LEU O 1 1 9 11792 1 1 14 ALA C C -3.951 5.422 6.992 1.00 . A A . 14 ALA C 1 1 9 11793 1 1 14 ALA CA C -3.556 4.164 6.232 1.00 . A A . 14 ALA CA 1 1 9 11794 1 1 14 ALA CB C -2.258 4.413 5.463 1.00 . A A . 14 ALA CB 1 1 9 11795 1 1 14 ALA H H -4.458 3.840 4.343 1.00 . A A . 14 ALA H 1 1 9 11796 1 1 14 ALA HA H -3.395 3.367 6.939 1.00 . A A . 14 ALA HA 1 1 9 11797 1 1 14 ALA HB1 H -2.369 5.289 4.843 1.00 . A A . 14 ALA HB1 1 1 9 11798 1 1 14 ALA HB2 H -2.041 3.558 4.842 1.00 . A A . 14 ALA HB2 1 1 9 11799 1 1 14 ALA HB3 H -1.449 4.567 6.162 1.00 . A A . 14 ALA HB3 1 1 9 11800 1 1 14 ALA N N -4.610 3.768 5.308 1.00 . A A . 14 ALA N 1 1 9 11801 1 1 14 ALA O O -5.133 5.666 7.234 1.00 . A A . 14 ALA O 1 1 9 11802 1 1 15 ASN C C -2.094 8.460 7.856 1.00 . A A . 15 ASN C 1 1 9 11803 1 1 15 ASN CA C -3.207 7.449 8.107 1.00 . A A . 15 ASN CA 1 1 9 11804 1 1 15 ASN CB C -3.303 7.149 9.606 1.00 . A A . 15 ASN CB 1 1 9 11805 1 1 15 ASN CG C -4.105 5.872 9.831 1.00 . A A . 15 ASN CG 1 1 9 11806 1 1 15 ASN H H -2.033 5.968 7.150 1.00 . A A . 15 ASN H 1 1 9 11807 1 1 15 ASN HA H -4.143 7.873 7.777 1.00 . A A . 15 ASN HA 1 1 9 11808 1 1 15 ASN HB2 H -2.309 7.024 10.013 1.00 . A A . 15 ASN HB2 1 1 9 11809 1 1 15 ASN HB3 H -3.794 7.972 10.105 1.00 . A A . 15 ASN HB3 1 1 9 11810 1 1 15 ASN HD21 H -2.542 4.831 10.478 1.00 . A A . 15 ASN HD21 1 1 9 11811 1 1 15 ASN HD22 H -4.011 3.982 10.434 1.00 . A A . 15 ASN HD22 1 1 9 11812 1 1 15 ASN N N -2.954 6.216 7.369 1.00 . A A . 15 ASN N 1 1 9 11813 1 1 15 ASN ND2 N -3.503 4.806 10.285 1.00 . A A . 15 ASN ND2 1 1 9 11814 1 1 15 ASN O O -0.959 8.087 7.557 1.00 . A A . 15 ASN O 1 1 9 11815 1 1 15 ASN OD1 O -5.311 5.843 9.589 1.00 . A A . 15 ASN OD1 1 1 9 11816 1 1 16 ARG C C -0.853 10.710 6.369 1.00 . A A . 16 ARG C 1 1 9 11817 1 1 16 ARG CA C -1.447 10.799 7.770 1.00 . A A . 16 ARG CA 1 1 9 11818 1 1 16 ARG CB C -0.329 10.696 8.811 1.00 . A A . 16 ARG CB 1 1 9 11819 1 1 16 ARG CD C 0.141 10.316 11.275 1.00 . A A . 16 ARG CD 1 1 9 11820 1 1 16 ARG CG C -0.940 10.653 10.222 1.00 . A A . 16 ARG CG 1 1 9 11821 1 1 16 ARG CZ C 0.387 8.597 12.980 1.00 . A A . 16 ARG CZ 1 1 9 11822 1 1 16 ARG H H -3.346 9.977 8.224 1.00 . A A . 16 ARG H 1 1 9 11823 1 1 16 ARG HA H -1.938 11.755 7.881 1.00 . A A . 16 ARG HA 1 1 9 11824 1 1 16 ARG HB2 H 0.241 9.797 8.637 1.00 . A A . 16 ARG HB2 1 1 9 11825 1 1 16 ARG HB3 H 0.319 11.555 8.729 1.00 . A A . 16 ARG HB3 1 1 9 11826 1 1 16 ARG HD2 H 1.125 10.376 10.833 1.00 . A A . 16 ARG HD2 1 1 9 11827 1 1 16 ARG HD3 H 0.080 11.019 12.095 1.00 . A A . 16 ARG HD3 1 1 9 11828 1 1 16 ARG HE H -0.556 8.313 11.237 1.00 . A A . 16 ARG HE 1 1 9 11829 1 1 16 ARG HG2 H -1.379 11.615 10.447 1.00 . A A . 16 ARG HG2 1 1 9 11830 1 1 16 ARG HG3 H -1.709 9.896 10.254 1.00 . A A . 16 ARG HG3 1 1 9 11831 1 1 16 ARG HH11 H 1.188 10.385 13.394 1.00 . A A . 16 ARG HH11 1 1 9 11832 1 1 16 ARG HH12 H 1.378 9.177 14.620 1.00 . A A . 16 ARG HH12 1 1 9 11833 1 1 16 ARG HH21 H -0.310 6.726 12.841 1.00 . A A . 16 ARG HH21 1 1 9 11834 1 1 16 ARG HH22 H 0.530 7.105 14.307 1.00 . A A . 16 ARG HH22 1 1 9 11835 1 1 16 ARG N N -2.426 9.740 7.981 1.00 . A A . 16 ARG N 1 1 9 11836 1 1 16 ARG NE N -0.070 8.964 11.786 1.00 . A A . 16 ARG NE 1 1 9 11837 1 1 16 ARG NH1 N 1.035 9.453 13.722 1.00 . A A . 16 ARG NH1 1 1 9 11838 1 1 16 ARG NH2 N 0.187 7.381 13.409 1.00 . A A . 16 ARG NH2 1 1 9 11839 1 1 16 ARG O O -1.290 9.902 5.550 1.00 . A A . 16 ARG O 1 1 9 11840 1 1 17 LYS C C 2.088 10.759 4.809 1.00 . A A . 17 LYS C 1 1 9 11841 1 1 17 LYS CA C 0.797 11.574 4.787 1.00 . A A . 17 LYS CA 1 1 9 11842 1 1 17 LYS CB C 1.103 13.026 4.394 1.00 . A A . 17 LYS CB 1 1 9 11843 1 1 17 LYS CD C 1.858 14.408 2.434 1.00 . A A . 17 LYS CD 1 1 9 11844 1 1 17 LYS CE C 2.306 15.537 3.362 1.00 . A A . 17 LYS CE 1 1 9 11845 1 1 17 LYS CG C 2.012 13.063 3.151 1.00 . A A . 17 LYS CG 1 1 9 11846 1 1 17 LYS H H 0.443 12.176 6.791 1.00 . A A . 17 LYS H 1 1 9 11847 1 1 17 LYS HA H 0.131 11.151 4.047 1.00 . A A . 17 LYS HA 1 1 9 11848 1 1 17 LYS HB2 H 0.175 13.538 4.180 1.00 . A A . 17 LYS HB2 1 1 9 11849 1 1 17 LYS HB3 H 1.602 13.521 5.214 1.00 . A A . 17 LYS HB3 1 1 9 11850 1 1 17 LYS HD2 H 2.467 14.411 1.541 1.00 . A A . 17 LYS HD2 1 1 9 11851 1 1 17 LYS HD3 H 0.823 14.555 2.163 1.00 . A A . 17 LYS HD3 1 1 9 11852 1 1 17 LYS HE2 H 1.583 15.659 4.156 1.00 . A A . 17 LYS HE2 1 1 9 11853 1 1 17 LYS HE3 H 3.269 15.294 3.787 1.00 . A A . 17 LYS HE3 1 1 9 11854 1 1 17 LYS HG2 H 3.040 12.936 3.456 1.00 . A A . 17 LYS HG2 1 1 9 11855 1 1 17 LYS HG3 H 1.739 12.265 2.476 1.00 . A A . 17 LYS HG3 1 1 9 11856 1 1 17 LYS HZ1 H 2.045 17.593 3.160 1.00 . A A . 17 LYS HZ1 1 1 9 11857 1 1 17 LYS HZ2 H 1.853 16.724 1.712 1.00 . A A . 17 LYS HZ2 1 1 9 11858 1 1 17 LYS HZ3 H 3.405 16.987 2.349 1.00 . A A . 17 LYS HZ3 1 1 9 11859 1 1 17 LYS N N 0.144 11.552 6.098 1.00 . A A . 17 LYS N 1 1 9 11860 1 1 17 LYS NZ N 2.410 16.805 2.588 1.00 . A A . 17 LYS NZ 1 1 9 11861 1 1 17 LYS O O 2.892 10.871 5.735 1.00 . A A . 17 LYS O 1 1 9 11862 1 1 18 ILE C C 4.650 10.011 3.190 1.00 . A A . 18 ILE C 1 1 9 11863 1 1 18 ILE CA C 3.481 9.126 3.662 1.00 . A A . 18 ILE CA 1 1 9 11864 1 1 18 ILE CB C 3.213 7.985 2.645 1.00 . A A . 18 ILE CB 1 1 9 11865 1 1 18 ILE CD1 C 3.542 5.872 4.046 1.00 . A A . 18 ILE CD1 1 1 9 11866 1 1 18 ILE CG1 C 2.524 6.790 3.349 1.00 . A A . 18 ILE CG1 1 1 9 11867 1 1 18 ILE CG2 C 4.506 7.519 1.950 1.00 . A A . 18 ILE CG2 1 1 9 11868 1 1 18 ILE H H 1.608 9.912 3.060 1.00 . A A . 18 ILE H 1 1 9 11869 1 1 18 ILE HA H 3.694 8.709 4.629 1.00 . A A . 18 ILE HA 1 1 9 11870 1 1 18 ILE HB H 2.544 8.365 1.885 1.00 . A A . 18 ILE HB 1 1 9 11871 1 1 18 ILE HD11 H 4.153 5.374 3.307 1.00 . A A . 18 ILE HD11 1 1 9 11872 1 1 18 ILE HD12 H 3.010 5.132 4.621 1.00 . A A . 18 ILE HD12 1 1 9 11873 1 1 18 ILE HD13 H 4.168 6.450 4.703 1.00 . A A . 18 ILE HD13 1 1 9 11874 1 1 18 ILE HG12 H 1.828 7.163 4.084 1.00 . A A . 18 ILE HG12 1 1 9 11875 1 1 18 ILE HG13 H 1.985 6.214 2.616 1.00 . A A . 18 ILE HG13 1 1 9 11876 1 1 18 ILE HG21 H 4.312 6.607 1.406 1.00 . A A . 18 ILE HG21 1 1 9 11877 1 1 18 ILE HG22 H 5.272 7.338 2.686 1.00 . A A . 18 ILE HG22 1 1 9 11878 1 1 18 ILE HG23 H 4.842 8.280 1.263 1.00 . A A . 18 ILE HG23 1 1 9 11879 1 1 18 ILE N N 2.282 9.949 3.771 1.00 . A A . 18 ILE N 1 1 9 11880 1 1 18 ILE O O 4.476 10.799 2.260 1.00 . A A . 18 ILE O 1 1 9 11881 1 1 19 PRO C C 7.362 10.460 1.886 1.00 . A A . 19 PRO C 1 1 9 11882 1 1 19 PRO CA C 6.987 10.752 3.342 1.00 . A A . 19 PRO CA 1 1 9 11883 1 1 19 PRO CB C 8.109 10.362 4.322 1.00 . A A . 19 PRO CB 1 1 9 11884 1 1 19 PRO CD C 6.205 9.026 4.900 1.00 . A A . 19 PRO CD 1 1 9 11885 1 1 19 PRO CG C 7.724 9.014 4.824 1.00 . A A . 19 PRO CG 1 1 9 11886 1 1 19 PRO HA H 6.750 11.799 3.458 1.00 . A A . 19 PRO HA 1 1 9 11887 1 1 19 PRO HB2 H 9.063 10.322 3.817 1.00 . A A . 19 PRO HB2 1 1 9 11888 1 1 19 PRO HB3 H 8.150 11.062 5.145 1.00 . A A . 19 PRO HB3 1 1 9 11889 1 1 19 PRO HD2 H 5.826 8.030 4.768 1.00 . A A . 19 PRO HD2 1 1 9 11890 1 1 19 PRO HD3 H 5.871 9.443 5.837 1.00 . A A . 19 PRO HD3 1 1 9 11891 1 1 19 PRO HG2 H 8.057 8.251 4.134 1.00 . A A . 19 PRO HG2 1 1 9 11892 1 1 19 PRO HG3 H 8.136 8.836 5.800 1.00 . A A . 19 PRO HG3 1 1 9 11893 1 1 19 PRO N N 5.827 9.914 3.779 1.00 . A A . 19 PRO N 1 1 9 11894 1 1 19 PRO O O 7.912 9.404 1.572 1.00 . A A . 19 PRO O 1 1 9 11895 1 1 20 LEU C C 8.711 10.701 -0.687 1.00 . A A . 20 LEU C 1 1 9 11896 1 1 20 LEU CA C 7.298 11.243 -0.426 1.00 . A A . 20 LEU CA 1 1 9 11897 1 1 20 LEU CB C 7.101 12.596 -1.144 1.00 . A A . 20 LEU CB 1 1 9 11898 1 1 20 LEU CD1 C 4.711 12.651 -0.399 1.00 . A A . 20 LEU CD1 1 1 9 11899 1 1 20 LEU CD2 C 5.446 14.080 -2.308 1.00 . A A . 20 LEU CD2 1 1 9 11900 1 1 20 LEU CG C 5.642 12.735 -1.607 1.00 . A A . 20 LEU CG 1 1 9 11901 1 1 20 LEU H H 6.576 12.209 1.317 1.00 . A A . 20 LEU H 1 1 9 11902 1 1 20 LEU HA H 6.589 10.538 -0.822 1.00 . A A . 20 LEU HA 1 1 9 11903 1 1 20 LEU HB2 H 7.337 13.401 -0.463 1.00 . A A . 20 LEU HB2 1 1 9 11904 1 1 20 LEU HB3 H 7.751 12.656 -2.006 1.00 . A A . 20 LEU HB3 1 1 9 11905 1 1 20 LEU HD11 H 3.720 12.969 -0.687 1.00 . A A . 20 LEU HD11 1 1 9 11906 1 1 20 LEU HD12 H 5.082 13.292 0.387 1.00 . A A . 20 LEU HD12 1 1 9 11907 1 1 20 LEU HD13 H 4.672 11.632 -0.044 1.00 . A A . 20 LEU HD13 1 1 9 11908 1 1 20 LEU HD21 H 4.502 14.075 -2.834 1.00 . A A . 20 LEU HD21 1 1 9 11909 1 1 20 LEU HD22 H 6.249 14.241 -3.011 1.00 . A A . 20 LEU HD22 1 1 9 11910 1 1 20 LEU HD23 H 5.445 14.872 -1.574 1.00 . A A . 20 LEU HD23 1 1 9 11911 1 1 20 LEU HG H 5.409 11.934 -2.293 1.00 . A A . 20 LEU HG 1 1 9 11912 1 1 20 LEU N N 7.030 11.399 1.003 1.00 . A A . 20 LEU N 1 1 9 11913 1 1 20 LEU O O 8.915 9.908 -1.605 1.00 . A A . 20 LEU O 1 1 9 11914 1 1 21 GLN C C 11.185 9.183 -0.131 1.00 . A A . 21 GLN C 1 1 9 11915 1 1 21 GLN CA C 11.066 10.710 -0.078 1.00 . A A . 21 GLN CA 1 1 9 11916 1 1 21 GLN CB C 11.939 11.254 1.060 1.00 . A A . 21 GLN CB 1 1 9 11917 1 1 21 GLN CD C 12.103 11.561 3.536 1.00 . A A . 21 GLN CD 1 1 9 11918 1 1 21 GLN CG C 11.213 11.083 2.393 1.00 . A A . 21 GLN CG 1 1 9 11919 1 1 21 GLN H H 9.466 11.791 0.810 1.00 . A A . 21 GLN H 1 1 9 11920 1 1 21 GLN HA H 11.432 11.114 -1.009 1.00 . A A . 21 GLN HA 1 1 9 11921 1 1 21 GLN HB2 H 12.874 10.712 1.092 1.00 . A A . 21 GLN HB2 1 1 9 11922 1 1 21 GLN HB3 H 12.136 12.301 0.893 1.00 . A A . 21 GLN HB3 1 1 9 11923 1 1 21 GLN HE21 H 11.385 13.412 3.517 1.00 . A A . 21 GLN HE21 1 1 9 11924 1 1 21 GLN HE22 H 12.587 13.111 4.678 1.00 . A A . 21 GLN HE22 1 1 9 11925 1 1 21 GLN HG2 H 10.303 11.664 2.381 1.00 . A A . 21 GLN HG2 1 1 9 11926 1 1 21 GLN HG3 H 10.974 10.040 2.538 1.00 . A A . 21 GLN HG3 1 1 9 11927 1 1 21 GLN N N 9.680 11.147 0.103 1.00 . A A . 21 GLN N 1 1 9 11928 1 1 21 GLN NE2 N 12.018 12.797 3.944 1.00 . A A . 21 GLN NE2 1 1 9 11929 1 1 21 GLN O O 11.924 8.643 -0.954 1.00 . A A . 21 GLN O 1 1 9 11930 1 1 21 GLN OE1 O 12.897 10.787 4.069 1.00 . A A . 21 GLN OE1 1 1 9 11931 1 1 22 ARG C C 9.656 6.390 -0.256 1.00 . A A . 22 ARG C 1 1 9 11932 1 1 22 ARG CA C 10.543 7.032 0.813 1.00 . A A . 22 ARG CA 1 1 9 11933 1 1 22 ARG CB C 10.113 6.560 2.208 1.00 . A A . 22 ARG CB 1 1 9 11934 1 1 22 ARG CD C 10.639 7.256 4.592 1.00 . A A . 22 ARG CD 1 1 9 11935 1 1 22 ARG CG C 11.238 6.854 3.234 1.00 . A A . 22 ARG CG 1 1 9 11936 1 1 22 ARG CZ C 11.164 6.743 6.911 1.00 . A A . 22 ARG CZ 1 1 9 11937 1 1 22 ARG H H 9.920 8.974 1.406 1.00 . A A . 22 ARG H 1 1 9 11938 1 1 22 ARG HA H 11.564 6.722 0.646 1.00 . A A . 22 ARG HA 1 1 9 11939 1 1 22 ARG HB2 H 9.209 7.081 2.493 1.00 . A A . 22 ARG HB2 1 1 9 11940 1 1 22 ARG HB3 H 9.919 5.497 2.184 1.00 . A A . 22 ARG HB3 1 1 9 11941 1 1 22 ARG HD2 H 10.432 8.316 4.591 1.00 . A A . 22 ARG HD2 1 1 9 11942 1 1 22 ARG HD3 H 9.718 6.714 4.754 1.00 . A A . 22 ARG HD3 1 1 9 11943 1 1 22 ARG HE H 12.538 6.894 5.462 1.00 . A A . 22 ARG HE 1 1 9 11944 1 1 22 ARG HG2 H 11.846 5.969 3.364 1.00 . A A . 22 ARG HG2 1 1 9 11945 1 1 22 ARG HG3 H 11.865 7.661 2.875 1.00 . A A . 22 ARG HG3 1 1 9 11946 1 1 22 ARG HH11 H 9.231 7.030 6.475 1.00 . A A . 22 ARG HH11 1 1 9 11947 1 1 22 ARG HH12 H 9.580 6.661 8.131 1.00 . A A . 22 ARG HH12 1 1 9 11948 1 1 22 ARG HH21 H 13.001 6.409 7.631 1.00 . A A . 22 ARG HH21 1 1 9 11949 1 1 22 ARG HH22 H 11.715 6.310 8.786 1.00 . A A . 22 ARG HH22 1 1 9 11950 1 1 22 ARG N N 10.479 8.494 0.760 1.00 . A A . 22 ARG N 1 1 9 11951 1 1 22 ARG NE N 11.580 6.950 5.665 1.00 . A A . 22 ARG NE 1 1 9 11952 1 1 22 ARG NH1 N 9.892 6.817 7.194 1.00 . A A . 22 ARG NH1 1 1 9 11953 1 1 22 ARG NH2 N 12.028 6.466 7.849 1.00 . A A . 22 ARG NH2 1 1 9 11954 1 1 22 ARG O O 10.082 5.473 -0.957 1.00 . A A . 22 ARG O 1 1 9 11955 1 1 23 LEU C C 8.175 6.010 -2.665 1.00 . A A . 23 LEU C 1 1 9 11956 1 1 23 LEU CA C 7.469 6.360 -1.351 1.00 . A A . 23 LEU CA 1 1 9 11957 1 1 23 LEU CB C 6.375 7.436 -1.547 1.00 . A A . 23 LEU CB 1 1 9 11958 1 1 23 LEU CD1 C 6.572 7.865 -4.068 1.00 . A A . 23 LEU CD1 1 1 9 11959 1 1 23 LEU CD2 C 5.124 5.940 -3.203 1.00 . A A . 23 LEU CD2 1 1 9 11960 1 1 23 LEU CG C 5.656 7.368 -2.918 1.00 . A A . 23 LEU CG 1 1 9 11961 1 1 23 LEU H H 8.150 7.610 0.223 1.00 . A A . 23 LEU H 1 1 9 11962 1 1 23 LEU HA H 7.016 5.467 -0.950 1.00 . A A . 23 LEU HA 1 1 9 11963 1 1 23 LEU HB2 H 5.636 7.326 -0.769 1.00 . A A . 23 LEU HB2 1 1 9 11964 1 1 23 LEU HB3 H 6.835 8.400 -1.445 1.00 . A A . 23 LEU HB3 1 1 9 11965 1 1 23 LEU HD11 H 6.016 8.550 -4.691 1.00 . A A . 23 LEU HD11 1 1 9 11966 1 1 23 LEU HD12 H 6.902 7.029 -4.667 1.00 . A A . 23 LEU HD12 1 1 9 11967 1 1 23 LEU HD13 H 7.434 8.378 -3.666 1.00 . A A . 23 LEU HD13 1 1 9 11968 1 1 23 LEU HD21 H 5.183 5.330 -2.315 1.00 . A A . 23 LEU HD21 1 1 9 11969 1 1 23 LEU HD22 H 5.694 5.480 -3.991 1.00 . A A . 23 LEU HD22 1 1 9 11970 1 1 23 LEU HD23 H 4.095 6.009 -3.513 1.00 . A A . 23 LEU HD23 1 1 9 11971 1 1 23 LEU HG H 4.807 8.037 -2.871 1.00 . A A . 23 LEU HG 1 1 9 11972 1 1 23 LEU N N 8.426 6.879 -0.369 1.00 . A A . 23 LEU N 1 1 9 11973 1 1 23 LEU O O 9.020 6.764 -3.147 1.00 . A A . 23 LEU O 1 1 9 11974 1 1 24 GLU C C 7.413 4.468 -5.635 1.00 . A A . 24 GLU C 1 1 9 11975 1 1 24 GLU CA C 8.431 4.392 -4.493 1.00 . A A . 24 GLU CA 1 1 9 11976 1 1 24 GLU CB C 8.924 2.948 -4.329 1.00 . A A . 24 GLU CB 1 1 9 11977 1 1 24 GLU CD C 10.287 3.317 -6.408 1.00 . A A . 24 GLU CD 1 1 9 11978 1 1 24 GLU CG C 9.342 2.362 -5.685 1.00 . A A . 24 GLU CG 1 1 9 11979 1 1 24 GLU H H 7.154 4.290 -2.797 1.00 . A A . 24 GLU H 1 1 9 11980 1 1 24 GLU HA H 9.275 5.021 -4.737 1.00 . A A . 24 GLU HA 1 1 9 11981 1 1 24 GLU HB2 H 9.771 2.936 -3.658 1.00 . A A . 24 GLU HB2 1 1 9 11982 1 1 24 GLU HB3 H 8.132 2.348 -3.911 1.00 . A A . 24 GLU HB3 1 1 9 11983 1 1 24 GLU HG2 H 9.845 1.419 -5.525 1.00 . A A . 24 GLU HG2 1 1 9 11984 1 1 24 GLU HG3 H 8.464 2.198 -6.293 1.00 . A A . 24 GLU HG3 1 1 9 11985 1 1 24 GLU N N 7.828 4.851 -3.234 1.00 . A A . 24 GLU N 1 1 9 11986 1 1 24 GLU O O 7.614 5.190 -6.611 1.00 . A A . 24 GLU O 1 1 9 11987 1 1 24 GLU OE1 O 11.409 3.468 -5.952 1.00 . A A . 24 GLU OE1 1 1 9 11988 1 1 24 GLU OE2 O 9.875 3.884 -7.407 1.00 . A A . 24 GLU OE2 1 1 9 11989 1 1 25 SER C C 3.908 3.408 -5.889 1.00 . A A . 25 SER C 1 1 9 11990 1 1 25 SER CA C 5.267 3.703 -6.525 1.00 . A A . 25 SER CA 1 1 9 11991 1 1 25 SER CB C 5.580 2.640 -7.577 1.00 . A A . 25 SER CB 1 1 9 11992 1 1 25 SER H H 6.212 3.163 -4.701 1.00 . A A . 25 SER H 1 1 9 11993 1 1 25 SER HA H 5.228 4.670 -7.007 1.00 . A A . 25 SER HA 1 1 9 11994 1 1 25 SER HB2 H 6.621 2.696 -7.851 1.00 . A A . 25 SER HB2 1 1 9 11995 1 1 25 SER HB3 H 5.370 1.659 -7.170 1.00 . A A . 25 SER HB3 1 1 9 11996 1 1 25 SER HG H 4.532 2.017 -9.093 1.00 . A A . 25 SER HG 1 1 9 11997 1 1 25 SER N N 6.317 3.717 -5.502 1.00 . A A . 25 SER N 1 1 9 11998 1 1 25 SER O O 3.769 3.444 -4.667 1.00 . A A . 25 SER O 1 1 9 11999 1 1 25 SER OG O 4.782 2.870 -8.730 1.00 . A A . 25 SER OG 1 1 9 12000 1 1 26 TYR C C 0.935 1.642 -6.994 1.00 . A A . 26 TYR C 1 1 9 12001 1 1 26 TYR CA C 1.559 2.806 -6.220 1.00 . A A . 26 TYR CA 1 1 9 12002 1 1 26 TYR CB C 0.655 4.043 -6.320 1.00 . A A . 26 TYR CB 1 1 9 12003 1 1 26 TYR CD1 C 1.122 5.070 -8.575 1.00 . A A . 26 TYR CD1 1 1 9 12004 1 1 26 TYR CD2 C -0.914 3.790 -8.277 1.00 . A A . 26 TYR CD2 1 1 9 12005 1 1 26 TYR CE1 C 0.774 5.319 -9.906 1.00 . A A . 26 TYR CE1 1 1 9 12006 1 1 26 TYR CE2 C -1.264 4.039 -9.610 1.00 . A A . 26 TYR CE2 1 1 9 12007 1 1 26 TYR CG C 0.279 4.307 -7.760 1.00 . A A . 26 TYR CG 1 1 9 12008 1 1 26 TYR CZ C -0.420 4.804 -10.425 1.00 . A A . 26 TYR CZ 1 1 9 12009 1 1 26 TYR H H 3.071 3.093 -7.689 1.00 . A A . 26 TYR H 1 1 9 12010 1 1 26 TYR HA H 1.630 2.522 -5.183 1.00 . A A . 26 TYR HA 1 1 9 12011 1 1 26 TYR HB2 H -0.243 3.875 -5.743 1.00 . A A . 26 TYR HB2 1 1 9 12012 1 1 26 TYR HB3 H 1.176 4.902 -5.922 1.00 . A A . 26 TYR HB3 1 1 9 12013 1 1 26 TYR HD1 H 2.042 5.467 -8.176 1.00 . A A . 26 TYR HD1 1 1 9 12014 1 1 26 TYR HD2 H -1.566 3.202 -7.647 1.00 . A A . 26 TYR HD2 1 1 9 12015 1 1 26 TYR HE1 H 1.426 5.911 -10.533 1.00 . A A . 26 TYR HE1 1 1 9 12016 1 1 26 TYR HE2 H -2.185 3.641 -10.009 1.00 . A A . 26 TYR HE2 1 1 9 12017 1 1 26 TYR HH H -1.675 4.768 -11.863 1.00 . A A . 26 TYR HH 1 1 9 12018 1 1 26 TYR N N 2.905 3.111 -6.724 1.00 . A A . 26 TYR N 1 1 9 12019 1 1 26 TYR O O 1.305 1.372 -8.137 1.00 . A A . 26 TYR O 1 1 9 12020 1 1 26 TYR OH O -0.765 5.048 -11.738 1.00 . A A . 26 TYR OH 1 1 9 12021 1 1 27 ARG C C -2.078 -0.380 -6.364 1.00 . A A . 27 ARG C 1 1 9 12022 1 1 27 ARG CA C -0.696 -0.177 -6.984 1.00 . A A . 27 ARG CA 1 1 9 12023 1 1 27 ARG CB C 0.134 -1.454 -6.800 1.00 . A A . 27 ARG CB 1 1 9 12024 1 1 27 ARG CD C -0.275 -3.930 -7.102 1.00 . A A . 27 ARG CD 1 1 9 12025 1 1 27 ARG CG C -0.355 -2.555 -7.774 1.00 . A A . 27 ARG CG 1 1 9 12026 1 1 27 ARG CZ C 1.326 -5.205 -5.797 1.00 . A A . 27 ARG CZ 1 1 9 12027 1 1 27 ARG H H -0.269 1.222 -5.448 1.00 . A A . 27 ARG H 1 1 9 12028 1 1 27 ARG HA H -0.810 0.018 -8.040 1.00 . A A . 27 ARG HA 1 1 9 12029 1 1 27 ARG HB2 H 1.175 -1.231 -6.996 1.00 . A A . 27 ARG HB2 1 1 9 12030 1 1 27 ARG HB3 H 0.029 -1.797 -5.780 1.00 . A A . 27 ARG HB3 1 1 9 12031 1 1 27 ARG HD2 H -0.998 -3.976 -6.301 1.00 . A A . 27 ARG HD2 1 1 9 12032 1 1 27 ARG HD3 H -0.501 -4.696 -7.831 1.00 . A A . 27 ARG HD3 1 1 9 12033 1 1 27 ARG HE H 1.775 -3.511 -6.765 1.00 . A A . 27 ARG HE 1 1 9 12034 1 1 27 ARG HG2 H -1.380 -2.365 -8.063 1.00 . A A . 27 ARG HG2 1 1 9 12035 1 1 27 ARG HG3 H 0.267 -2.556 -8.658 1.00 . A A . 27 ARG HG3 1 1 9 12036 1 1 27 ARG HH11 H -0.538 -5.930 -5.882 1.00 . A A . 27 ARG HH11 1 1 9 12037 1 1 27 ARG HH12 H 0.584 -6.857 -4.944 1.00 . A A . 27 ARG HH12 1 1 9 12038 1 1 27 ARG HH21 H 3.253 -4.723 -5.537 1.00 . A A . 27 ARG HH21 1 1 9 12039 1 1 27 ARG HH22 H 2.730 -6.175 -4.749 1.00 . A A . 27 ARG HH22 1 1 9 12040 1 1 27 ARG N N -0.018 0.958 -6.357 1.00 . A A . 27 ARG N 1 1 9 12041 1 1 27 ARG NE N 1.061 -4.151 -6.561 1.00 . A A . 27 ARG NE 1 1 9 12042 1 1 27 ARG NH1 N 0.384 -6.065 -5.520 1.00 . A A . 27 ARG NH1 1 1 9 12043 1 1 27 ARG NH2 N 2.530 -5.382 -5.324 1.00 . A A . 27 ARG NH2 1 1 9 12044 1 1 27 ARG O O -2.285 -0.098 -5.186 1.00 . A A . 27 ARG O 1 1 9 12045 1 1 28 ARG C C -4.536 -2.517 -6.116 1.00 . A A . 28 ARG C 1 1 9 12046 1 1 28 ARG CA C -4.390 -1.099 -6.679 1.00 . A A . 28 ARG CA 1 1 9 12047 1 1 28 ARG CB C -5.390 -0.867 -7.839 1.00 . A A . 28 ARG CB 1 1 9 12048 1 1 28 ARG CD C -7.502 0.268 -8.559 1.00 . A A . 28 ARG CD 1 1 9 12049 1 1 28 ARG CG C -6.521 0.076 -7.401 1.00 . A A . 28 ARG CG 1 1 9 12050 1 1 28 ARG CZ C -8.102 2.591 -8.176 1.00 . A A . 28 ARG CZ 1 1 9 12051 1 1 28 ARG H H -2.807 -1.076 -8.096 1.00 . A A . 28 ARG H 1 1 9 12052 1 1 28 ARG HA H -4.596 -0.398 -5.883 1.00 . A A . 28 ARG HA 1 1 9 12053 1 1 28 ARG HB2 H -4.866 -0.421 -8.671 1.00 . A A . 28 ARG HB2 1 1 9 12054 1 1 28 ARG HB3 H -5.817 -1.809 -8.158 1.00 . A A . 28 ARG HB3 1 1 9 12055 1 1 28 ARG HD2 H -6.957 0.549 -9.446 1.00 . A A . 28 ARG HD2 1 1 9 12056 1 1 28 ARG HD3 H -8.024 -0.660 -8.742 1.00 . A A . 28 ARG HD3 1 1 9 12057 1 1 28 ARG HE H -9.399 1.071 -8.062 1.00 . A A . 28 ARG HE 1 1 9 12058 1 1 28 ARG HG2 H -7.039 -0.352 -6.555 1.00 . A A . 28 ARG HG2 1 1 9 12059 1 1 28 ARG HG3 H -6.104 1.032 -7.123 1.00 . A A . 28 ARG HG3 1 1 9 12060 1 1 28 ARG HH11 H -6.187 2.225 -8.631 1.00 . A A . 28 ARG HH11 1 1 9 12061 1 1 28 ARG HH12 H -6.589 3.888 -8.363 1.00 . A A . 28 ARG HH12 1 1 9 12062 1 1 28 ARG HH21 H -9.934 3.249 -7.709 1.00 . A A . 28 ARG HH21 1 1 9 12063 1 1 28 ARG HH22 H -8.711 4.468 -7.841 1.00 . A A . 28 ARG HH22 1 1 9 12064 1 1 28 ARG N N -3.026 -0.869 -7.164 1.00 . A A . 28 ARG N 1 1 9 12065 1 1 28 ARG NE N -8.467 1.314 -8.237 1.00 . A A . 28 ARG NE 1 1 9 12066 1 1 28 ARG NH1 N -6.863 2.927 -8.408 1.00 . A A . 28 ARG NH1 1 1 9 12067 1 1 28 ARG NH2 N -8.984 3.507 -7.887 1.00 . A A . 28 ARG NH2 1 1 9 12068 1 1 28 ARG O O -3.794 -3.426 -6.492 1.00 . A A . 28 ARG O 1 1 9 12069 1 1 29 ILE C C -6.951 -4.679 -5.283 1.00 . A A . 29 ILE C 1 1 9 12070 1 1 29 ILE CA C -5.760 -4.007 -4.596 1.00 . A A . 29 ILE CA 1 1 9 12071 1 1 29 ILE CB C -6.029 -3.856 -3.062 1.00 . A A . 29 ILE CB 1 1 9 12072 1 1 29 ILE CD1 C -6.033 -2.209 -1.136 1.00 . A A . 29 ILE CD1 1 1 9 12073 1 1 29 ILE CG1 C -5.755 -2.401 -2.632 1.00 . A A . 29 ILE CG1 1 1 9 12074 1 1 29 ILE CG2 C -5.120 -4.814 -2.273 1.00 . A A . 29 ILE CG2 1 1 9 12075 1 1 29 ILE H H -6.065 -1.933 -4.958 1.00 . A A . 29 ILE H 1 1 9 12076 1 1 29 ILE HA H -4.889 -4.634 -4.745 1.00 . A A . 29 ILE HA 1 1 9 12077 1 1 29 ILE HB H -7.063 -4.098 -2.841 1.00 . A A . 29 ILE HB 1 1 9 12078 1 1 29 ILE HD11 H -7.082 -2.370 -0.942 1.00 . A A . 29 ILE HD11 1 1 9 12079 1 1 29 ILE HD12 H -5.764 -1.202 -0.847 1.00 . A A . 29 ILE HD12 1 1 9 12080 1 1 29 ILE HD13 H -5.448 -2.912 -0.562 1.00 . A A . 29 ILE HD13 1 1 9 12081 1 1 29 ILE HG12 H -4.726 -2.151 -2.839 1.00 . A A . 29 ILE HG12 1 1 9 12082 1 1 29 ILE HG13 H -6.402 -1.745 -3.193 1.00 . A A . 29 ILE HG13 1 1 9 12083 1 1 29 ILE HG21 H -5.368 -5.834 -2.529 1.00 . A A . 29 ILE HG21 1 1 9 12084 1 1 29 ILE HG22 H -5.264 -4.668 -1.214 1.00 . A A . 29 ILE HG22 1 1 9 12085 1 1 29 ILE HG23 H -4.088 -4.622 -2.527 1.00 . A A . 29 ILE HG23 1 1 9 12086 1 1 29 ILE N N -5.507 -2.696 -5.213 1.00 . A A . 29 ILE N 1 1 9 12087 1 1 29 ILE O O -6.805 -5.720 -5.923 1.00 . A A . 29 ILE O 1 1 9 12088 1 1 30 THR C C -9.413 -6.125 -5.556 1.00 . A A . 30 THR C 1 1 9 12089 1 1 30 THR CA C -9.336 -4.614 -5.758 1.00 . A A . 30 THR CA 1 1 9 12090 1 1 30 THR CB C -9.351 -4.298 -7.256 1.00 . A A . 30 THR CB 1 1 9 12091 1 1 30 THR CG2 C -9.139 -2.798 -7.466 1.00 . A A . 30 THR CG2 1 1 9 12092 1 1 30 THR H H -8.182 -3.243 -4.627 1.00 . A A . 30 THR H 1 1 9 12093 1 1 30 THR HA H -10.197 -4.155 -5.298 1.00 . A A . 30 THR HA 1 1 9 12094 1 1 30 THR HB H -10.302 -4.585 -7.676 1.00 . A A . 30 THR HB 1 1 9 12095 1 1 30 THR HG1 H -7.644 -4.391 -8.186 1.00 . A A . 30 THR HG1 1 1 9 12096 1 1 30 THR HG21 H -9.410 -2.535 -8.478 1.00 . A A . 30 THR HG21 1 1 9 12097 1 1 30 THR HG22 H -8.100 -2.554 -7.297 1.00 . A A . 30 THR HG22 1 1 9 12098 1 1 30 THR HG23 H -9.756 -2.246 -6.773 1.00 . A A . 30 THR HG23 1 1 9 12099 1 1 30 THR N N -8.127 -4.072 -5.146 1.00 . A A . 30 THR N 1 1 9 12100 1 1 30 THR O O -9.924 -6.851 -6.410 1.00 . A A . 30 THR O 1 1 9 12101 1 1 30 THR OG1 O -8.310 -5.021 -7.900 1.00 . A A . 30 THR OG1 1 1 9 12102 1 1 31 SER C C -8.760 -8.248 -2.617 1.00 . A A . 31 SER C 1 1 9 12103 1 1 31 SER CA C -8.921 -8.019 -4.116 1.00 . A A . 31 SER CA 1 1 9 12104 1 1 31 SER CB C -7.791 -8.727 -4.865 1.00 . A A . 31 SER CB 1 1 9 12105 1 1 31 SER H H -8.509 -5.967 -3.776 1.00 . A A . 31 SER H 1 1 9 12106 1 1 31 SER HA H -9.864 -8.435 -4.435 1.00 . A A . 31 SER HA 1 1 9 12107 1 1 31 SER HB2 H -6.862 -8.212 -4.690 1.00 . A A . 31 SER HB2 1 1 9 12108 1 1 31 SER HB3 H -7.708 -9.745 -4.510 1.00 . A A . 31 SER HB3 1 1 9 12109 1 1 31 SER HG H -7.248 -8.848 -6.730 1.00 . A A . 31 SER HG 1 1 9 12110 1 1 31 SER N N -8.903 -6.592 -4.421 1.00 . A A . 31 SER N 1 1 9 12111 1 1 31 SER O O -8.436 -7.324 -1.870 1.00 . A A . 31 SER O 1 1 9 12112 1 1 31 SER OG O -8.074 -8.719 -6.258 1.00 . A A . 31 SER OG 1 1 9 12113 1 1 32 GLY C C -10.045 -9.257 0.023 1.00 . A A . 32 GLY C 1 1 9 12114 1 1 32 GLY CA C -8.871 -9.819 -0.770 1.00 . A A . 32 GLY CA 1 1 9 12115 1 1 32 GLY H H -9.248 -10.177 -2.825 1.00 . A A . 32 GLY H 1 1 9 12116 1 1 32 GLY HA2 H -8.849 -10.893 -0.662 1.00 . A A . 32 GLY HA2 1 1 9 12117 1 1 32 GLY HA3 H -7.953 -9.403 -0.383 1.00 . A A . 32 GLY HA3 1 1 9 12118 1 1 32 GLY N N -8.992 -9.482 -2.184 1.00 . A A . 32 GLY N 1 1 9 12119 1 1 32 GLY O O -11.075 -8.895 -0.546 1.00 . A A . 32 GLY O 1 1 9 12120 1 1 33 LYS C C -10.940 -7.143 2.193 1.00 . A A . 33 LYS C 1 1 9 12121 1 1 33 LYS CA C -10.938 -8.668 2.205 1.00 . A A . 33 LYS CA 1 1 9 12122 1 1 33 LYS CB C -10.735 -9.169 3.637 1.00 . A A . 33 LYS CB 1 1 9 12123 1 1 33 LYS CD C -11.006 -11.174 5.109 1.00 . A A . 33 LYS CD 1 1 9 12124 1 1 33 LYS CE C -9.875 -10.615 5.976 1.00 . A A . 33 LYS CE 1 1 9 12125 1 1 33 LYS CG C -10.834 -10.697 3.664 1.00 . A A . 33 LYS CG 1 1 9 12126 1 1 33 LYS H H -9.041 -9.491 1.739 1.00 . A A . 33 LYS H 1 1 9 12127 1 1 33 LYS HA H -11.893 -9.022 1.845 1.00 . A A . 33 LYS HA 1 1 9 12128 1 1 33 LYS HB2 H -9.760 -8.864 3.988 1.00 . A A . 33 LYS HB2 1 1 9 12129 1 1 33 LYS HB3 H -11.496 -8.749 4.276 1.00 . A A . 33 LYS HB3 1 1 9 12130 1 1 33 LYS HD2 H -11.957 -10.830 5.490 1.00 . A A . 33 LYS HD2 1 1 9 12131 1 1 33 LYS HD3 H -10.976 -12.253 5.136 1.00 . A A . 33 LYS HD3 1 1 9 12132 1 1 33 LYS HE2 H -8.937 -10.698 5.448 1.00 . A A . 33 LYS HE2 1 1 9 12133 1 1 33 LYS HE3 H -10.072 -9.576 6.199 1.00 . A A . 33 LYS HE3 1 1 9 12134 1 1 33 LYS HG2 H -11.684 -11.012 3.077 1.00 . A A . 33 LYS HG2 1 1 9 12135 1 1 33 LYS HG3 H -9.932 -11.123 3.252 1.00 . A A . 33 LYS HG3 1 1 9 12136 1 1 33 LYS HZ1 H -10.678 -11.924 7.382 1.00 . A A . 33 LYS HZ1 1 1 9 12137 1 1 33 LYS HZ2 H -9.667 -10.730 8.046 1.00 . A A . 33 LYS HZ2 1 1 9 12138 1 1 33 LYS HZ3 H -8.996 -12.046 7.206 1.00 . A A . 33 LYS HZ3 1 1 9 12139 1 1 33 LYS N N -9.883 -9.188 1.341 1.00 . A A . 33 LYS N 1 1 9 12140 1 1 33 LYS NZ N -9.798 -11.387 7.248 1.00 . A A . 33 LYS NZ 1 1 9 12141 1 1 33 LYS O O -11.629 -6.509 2.993 1.00 . A A . 33 LYS O 1 1 9 12142 1 1 34 CYS C C -11.501 -4.503 1.202 1.00 . A A . 34 CYS C 1 1 9 12143 1 1 34 CYS CA C -10.089 -5.106 1.181 1.00 . A A . 34 CYS CA 1 1 9 12144 1 1 34 CYS CB C -9.370 -4.716 -0.115 1.00 . A A . 34 CYS CB 1 1 9 12145 1 1 34 CYS H H -9.638 -7.113 0.672 1.00 . A A . 34 CYS H 1 1 9 12146 1 1 34 CYS HA H -9.525 -4.733 2.019 1.00 . A A . 34 CYS HA 1 1 9 12147 1 1 34 CYS HB2 H -9.638 -5.410 -0.898 1.00 . A A . 34 CYS HB2 1 1 9 12148 1 1 34 CYS HB3 H -9.657 -3.716 -0.408 1.00 . A A . 34 CYS HB3 1 1 9 12149 1 1 34 CYS N N -10.165 -6.559 1.283 1.00 . A A . 34 CYS N 1 1 9 12150 1 1 34 CYS O O -12.460 -5.157 0.794 1.00 . A A . 34 CYS O 1 1 9 12151 1 1 34 CYS SG S -7.580 -4.770 0.150 1.00 . A A . 34 CYS SG 1 1 9 12152 1 1 35 PRO C C -13.450 -2.145 0.337 1.00 . A A . 35 PRO C 1 1 9 12153 1 1 35 PRO CA C -12.984 -2.608 1.718 1.00 . A A . 35 PRO CA 1 1 9 12154 1 1 35 PRO CB C -12.734 -1.415 2.647 1.00 . A A . 35 PRO CB 1 1 9 12155 1 1 35 PRO CD C -10.582 -2.401 2.176 1.00 . A A . 35 PRO CD 1 1 9 12156 1 1 35 PRO CG C -11.298 -1.070 2.430 1.00 . A A . 35 PRO CG 1 1 9 12157 1 1 35 PRO HA H -13.717 -3.265 2.159 1.00 . A A . 35 PRO HA 1 1 9 12158 1 1 35 PRO HB2 H -13.374 -0.582 2.381 1.00 . A A . 35 PRO HB2 1 1 9 12159 1 1 35 PRO HB3 H -12.895 -1.700 3.677 1.00 . A A . 35 PRO HB3 1 1 9 12160 1 1 35 PRO HD2 H -9.796 -2.278 1.441 1.00 . A A . 35 PRO HD2 1 1 9 12161 1 1 35 PRO HD3 H -10.184 -2.798 3.097 1.00 . A A . 35 PRO HD3 1 1 9 12162 1 1 35 PRO HG2 H -11.199 -0.418 1.569 1.00 . A A . 35 PRO HG2 1 1 9 12163 1 1 35 PRO HG3 H -10.888 -0.594 3.307 1.00 . A A . 35 PRO HG3 1 1 9 12164 1 1 35 PRO N N -11.651 -3.281 1.661 1.00 . A A . 35 PRO N 1 1 9 12165 1 1 35 PRO O O -14.570 -2.435 -0.082 1.00 . A A . 35 PRO O 1 1 9 12166 1 1 36 GLN C C -11.628 -0.614 -2.466 1.00 . A A . 36 GLN C 1 1 9 12167 1 1 36 GLN CA C -12.904 -0.914 -1.688 1.00 . A A . 36 GLN CA 1 1 9 12168 1 1 36 GLN CB C -13.740 0.363 -1.567 1.00 . A A . 36 GLN CB 1 1 9 12169 1 1 36 GLN CD C -13.828 2.659 -0.575 1.00 . A A . 36 GLN CD 1 1 9 12170 1 1 36 GLN CG C -13.003 1.382 -0.692 1.00 . A A . 36 GLN CG 1 1 9 12171 1 1 36 GLN H H -11.702 -1.220 0.031 1.00 . A A . 36 GLN H 1 1 9 12172 1 1 36 GLN HA H -13.476 -1.659 -2.221 1.00 . A A . 36 GLN HA 1 1 9 12173 1 1 36 GLN HB2 H -13.900 0.781 -2.551 1.00 . A A . 36 GLN HB2 1 1 9 12174 1 1 36 GLN HB3 H -14.693 0.128 -1.117 1.00 . A A . 36 GLN HB3 1 1 9 12175 1 1 36 GLN HE21 H -13.161 3.097 1.244 1.00 . A A . 36 GLN HE21 1 1 9 12176 1 1 36 GLN HE22 H -14.275 4.201 0.594 1.00 . A A . 36 GLN HE22 1 1 9 12177 1 1 36 GLN HG2 H -12.847 0.965 0.293 1.00 . A A . 36 GLN HG2 1 1 9 12178 1 1 36 GLN HG3 H -12.047 1.615 -1.138 1.00 . A A . 36 GLN HG3 1 1 9 12179 1 1 36 GLN N N -12.580 -1.420 -0.358 1.00 . A A . 36 GLN N 1 1 9 12180 1 1 36 GLN NE2 N -13.748 3.379 0.511 1.00 . A A . 36 GLN NE2 1 1 9 12181 1 1 36 GLN O O -10.548 -0.511 -1.886 1.00 . A A . 36 GLN O 1 1 9 12182 1 1 36 GLN OE1 O -14.563 3.011 -1.497 1.00 . A A . 36 GLN OE1 1 1 9 12183 1 1 37 LYS C C -9.746 0.913 -3.974 1.00 . A A . 37 LYS C 1 1 9 12184 1 1 37 LYS CA C -10.601 -0.172 -4.624 1.00 . A A . 37 LYS CA 1 1 9 12185 1 1 37 LYS CB C -11.062 0.293 -6.007 1.00 . A A . 37 LYS CB 1 1 9 12186 1 1 37 LYS CD C -12.418 -0.402 -7.994 1.00 . A A . 37 LYS CD 1 1 9 12187 1 1 37 LYS CE C -12.625 1.085 -8.296 1.00 . A A . 37 LYS CE 1 1 9 12188 1 1 37 LYS CG C -12.211 -0.598 -6.490 1.00 . A A . 37 LYS CG 1 1 9 12189 1 1 37 LYS H H -12.643 -0.555 -4.194 1.00 . A A . 37 LYS H 1 1 9 12190 1 1 37 LYS HA H -10.008 -1.067 -4.734 1.00 . A A . 37 LYS HA 1 1 9 12191 1 1 37 LYS HB2 H -11.402 1.317 -5.948 1.00 . A A . 37 LYS HB2 1 1 9 12192 1 1 37 LYS HB3 H -10.240 0.225 -6.702 1.00 . A A . 37 LYS HB3 1 1 9 12193 1 1 37 LYS HD2 H -11.549 -0.760 -8.526 1.00 . A A . 37 LYS HD2 1 1 9 12194 1 1 37 LYS HD3 H -13.289 -0.955 -8.312 1.00 . A A . 37 LYS HD3 1 1 9 12195 1 1 37 LYS HE2 H -13.292 1.514 -7.562 1.00 . A A . 37 LYS HE2 1 1 9 12196 1 1 37 LYS HE3 H -11.674 1.595 -8.259 1.00 . A A . 37 LYS HE3 1 1 9 12197 1 1 37 LYS HG2 H -11.971 -1.634 -6.291 1.00 . A A . 37 LYS HG2 1 1 9 12198 1 1 37 LYS HG3 H -13.116 -0.332 -5.965 1.00 . A A . 37 LYS HG3 1 1 9 12199 1 1 37 LYS HZ1 H -13.010 0.390 -10.220 1.00 . A A . 37 LYS HZ1 1 1 9 12200 1 1 37 LYS HZ2 H -12.812 2.075 -10.118 1.00 . A A . 37 LYS HZ2 1 1 9 12201 1 1 37 LYS HZ3 H -14.249 1.351 -9.572 1.00 . A A . 37 LYS HZ3 1 1 9 12202 1 1 37 LYS N N -11.758 -0.468 -3.783 1.00 . A A . 37 LYS N 1 1 9 12203 1 1 37 LYS NZ N -13.219 1.237 -9.654 1.00 . A A . 37 LYS NZ 1 1 9 12204 1 1 37 LYS O O -10.259 1.960 -3.575 1.00 . A A . 37 LYS O 1 1 9 12205 1 1 38 ALA C C -6.111 1.424 -3.702 1.00 . A A . 38 ALA C 1 1 9 12206 1 1 38 ALA CA C -7.549 1.618 -3.223 1.00 . A A . 38 ALA CA 1 1 9 12207 1 1 38 ALA CB C -7.621 1.454 -1.696 1.00 . A A . 38 ALA CB 1 1 9 12208 1 1 38 ALA H H -8.092 -0.201 -4.171 1.00 . A A . 38 ALA H 1 1 9 12209 1 1 38 ALA HA H -7.866 2.613 -3.481 1.00 . A A . 38 ALA HA 1 1 9 12210 1 1 38 ALA HB1 H -8.474 1.996 -1.315 1.00 . A A . 38 ALA HB1 1 1 9 12211 1 1 38 ALA HB2 H -6.721 1.839 -1.240 1.00 . A A . 38 ALA HB2 1 1 9 12212 1 1 38 ALA HB3 H -7.724 0.407 -1.454 1.00 . A A . 38 ALA HB3 1 1 9 12213 1 1 38 ALA N N -8.447 0.653 -3.850 1.00 . A A . 38 ALA N 1 1 9 12214 1 1 38 ALA O O -5.658 0.301 -3.903 1.00 . A A . 38 ALA O 1 1 9 12215 1 1 39 VAL C C -3.113 2.116 -3.109 1.00 . A A . 39 VAL C 1 1 9 12216 1 1 39 VAL CA C -3.999 2.451 -4.304 1.00 . A A . 39 VAL CA 1 1 9 12217 1 1 39 VAL CB C -3.562 3.775 -4.934 1.00 . A A . 39 VAL CB 1 1 9 12218 1 1 39 VAL CG1 C -4.568 4.180 -6.016 1.00 . A A . 39 VAL CG1 1 1 9 12219 1 1 39 VAL CG2 C -3.499 4.862 -3.860 1.00 . A A . 39 VAL CG2 1 1 9 12220 1 1 39 VAL H H -5.790 3.401 -3.688 1.00 . A A . 39 VAL H 1 1 9 12221 1 1 39 VAL HA H -3.903 1.667 -5.042 1.00 . A A . 39 VAL HA 1 1 9 12222 1 1 39 VAL HB H -2.586 3.653 -5.382 1.00 . A A . 39 VAL HB 1 1 9 12223 1 1 39 VAL HG11 H -4.828 3.317 -6.610 1.00 . A A . 39 VAL HG11 1 1 9 12224 1 1 39 VAL HG12 H -4.127 4.933 -6.651 1.00 . A A . 39 VAL HG12 1 1 9 12225 1 1 39 VAL HG13 H -5.459 4.578 -5.551 1.00 . A A . 39 VAL HG13 1 1 9 12226 1 1 39 VAL HG21 H -3.399 5.828 -4.332 1.00 . A A . 39 VAL HG21 1 1 9 12227 1 1 39 VAL HG22 H -2.648 4.685 -3.219 1.00 . A A . 39 VAL HG22 1 1 9 12228 1 1 39 VAL HG23 H -4.405 4.841 -3.272 1.00 . A A . 39 VAL HG23 1 1 9 12229 1 1 39 VAL N N -5.388 2.528 -3.870 1.00 . A A . 39 VAL N 1 1 9 12230 1 1 39 VAL O O -3.454 2.432 -1.969 1.00 . A A . 39 VAL O 1 1 9 12231 1 1 40 ILE C C 0.317 1.641 -2.529 1.00 . A A . 40 ILE C 1 1 9 12232 1 1 40 ILE CA C -1.069 1.041 -2.304 1.00 . A A . 40 ILE CA 1 1 9 12233 1 1 40 ILE CB C -0.996 -0.502 -2.275 1.00 . A A . 40 ILE CB 1 1 9 12234 1 1 40 ILE CD1 C -2.322 -2.565 -1.761 1.00 . A A . 40 ILE CD1 1 1 9 12235 1 1 40 ILE CG1 C -2.234 -1.052 -1.555 1.00 . A A . 40 ILE CG1 1 1 9 12236 1 1 40 ILE CG2 C 0.267 -0.984 -1.549 1.00 . A A . 40 ILE CG2 1 1 9 12237 1 1 40 ILE H H -1.782 1.209 -4.296 1.00 . A A . 40 ILE H 1 1 9 12238 1 1 40 ILE HA H -1.442 1.391 -1.353 1.00 . A A . 40 ILE HA 1 1 9 12239 1 1 40 ILE HB H -0.982 -0.874 -3.288 1.00 . A A . 40 ILE HB 1 1 9 12240 1 1 40 ILE HD11 H -3.150 -2.957 -1.190 1.00 . A A . 40 ILE HD11 1 1 9 12241 1 1 40 ILE HD12 H -1.404 -3.027 -1.429 1.00 . A A . 40 ILE HD12 1 1 9 12242 1 1 40 ILE HD13 H -2.473 -2.778 -2.809 1.00 . A A . 40 ILE HD13 1 1 9 12243 1 1 40 ILE HG12 H -2.159 -0.837 -0.499 1.00 . A A . 40 ILE HG12 1 1 9 12244 1 1 40 ILE HG13 H -3.121 -0.584 -1.956 1.00 . A A . 40 ILE HG13 1 1 9 12245 1 1 40 ILE HG21 H 1.129 -0.822 -2.178 1.00 . A A . 40 ILE HG21 1 1 9 12246 1 1 40 ILE HG22 H 0.177 -2.037 -1.334 1.00 . A A . 40 ILE HG22 1 1 9 12247 1 1 40 ILE HG23 H 0.388 -0.441 -0.628 1.00 . A A . 40 ILE HG23 1 1 9 12248 1 1 40 ILE N N -1.990 1.448 -3.370 1.00 . A A . 40 ILE N 1 1 9 12249 1 1 40 ILE O O 1.068 1.182 -3.386 1.00 . A A . 40 ILE O 1 1 9 12250 1 1 41 PHE C C 3.014 2.435 -1.161 1.00 . A A . 41 PHE C 1 1 9 12251 1 1 41 PHE CA C 1.961 3.292 -1.852 1.00 . A A . 41 PHE CA 1 1 9 12252 1 1 41 PHE CB C 1.936 4.682 -1.212 1.00 . A A . 41 PHE CB 1 1 9 12253 1 1 41 PHE CD1 C 0.989 5.908 -3.206 1.00 . A A . 41 PHE CD1 1 1 9 12254 1 1 41 PHE CD2 C -0.252 5.928 -1.126 1.00 . A A . 41 PHE CD2 1 1 9 12255 1 1 41 PHE CE1 C 0.000 6.697 -3.805 1.00 . A A . 41 PHE CE1 1 1 9 12256 1 1 41 PHE CE2 C -1.235 6.718 -1.721 1.00 . A A . 41 PHE CE2 1 1 9 12257 1 1 41 PHE CG C 0.862 5.521 -1.865 1.00 . A A . 41 PHE CG 1 1 9 12258 1 1 41 PHE CZ C -1.111 7.104 -3.062 1.00 . A A . 41 PHE CZ 1 1 9 12259 1 1 41 PHE H H 0.022 2.972 -1.058 1.00 . A A . 41 PHE H 1 1 9 12260 1 1 41 PHE HA H 2.214 3.395 -2.894 1.00 . A A . 41 PHE HA 1 1 9 12261 1 1 41 PHE HB2 H 1.735 4.592 -0.153 1.00 . A A . 41 PHE HB2 1 1 9 12262 1 1 41 PHE HB3 H 2.894 5.159 -1.352 1.00 . A A . 41 PHE HB3 1 1 9 12263 1 1 41 PHE HD1 H 1.844 5.591 -3.782 1.00 . A A . 41 PHE HD1 1 1 9 12264 1 1 41 PHE HD2 H -0.355 5.627 -0.095 1.00 . A A . 41 PHE HD2 1 1 9 12265 1 1 41 PHE HE1 H 0.097 6.994 -4.839 1.00 . A A . 41 PHE HE1 1 1 9 12266 1 1 41 PHE HE2 H -2.089 7.029 -1.146 1.00 . A A . 41 PHE HE2 1 1 9 12267 1 1 41 PHE HZ H -1.871 7.716 -3.523 1.00 . A A . 41 PHE HZ 1 1 9 12268 1 1 41 PHE N N 0.654 2.656 -1.736 1.00 . A A . 41 PHE N 1 1 9 12269 1 1 41 PHE O O 2.936 2.188 0.042 1.00 . A A . 41 PHE O 1 1 9 12270 1 1 42 LYS C C 6.336 1.971 -1.190 1.00 . A A . 42 LYS C 1 1 9 12271 1 1 42 LYS CA C 5.072 1.145 -1.391 1.00 . A A . 42 LYS CA 1 1 9 12272 1 1 42 LYS CB C 5.358 -0.013 -2.351 1.00 . A A . 42 LYS CB 1 1 9 12273 1 1 42 LYS CD C 6.019 -0.548 -4.701 1.00 . A A . 42 LYS CD 1 1 9 12274 1 1 42 LYS CE C 5.256 -1.866 -4.553 1.00 . A A . 42 LYS CE 1 1 9 12275 1 1 42 LYS CG C 5.395 0.509 -3.788 1.00 . A A . 42 LYS CG 1 1 9 12276 1 1 42 LYS H H 4.007 2.211 -2.885 1.00 . A A . 42 LYS H 1 1 9 12277 1 1 42 LYS HA H 4.766 0.736 -0.436 1.00 . A A . 42 LYS HA 1 1 9 12278 1 1 42 LYS HB2 H 6.311 -0.462 -2.105 1.00 . A A . 42 LYS HB2 1 1 9 12279 1 1 42 LYS HB3 H 4.579 -0.755 -2.261 1.00 . A A . 42 LYS HB3 1 1 9 12280 1 1 42 LYS HD2 H 5.968 -0.213 -5.726 1.00 . A A . 42 LYS HD2 1 1 9 12281 1 1 42 LYS HD3 H 7.052 -0.699 -4.422 1.00 . A A . 42 LYS HD3 1 1 9 12282 1 1 42 LYS HE2 H 5.465 -2.499 -5.404 1.00 . A A . 42 LYS HE2 1 1 9 12283 1 1 42 LYS HE3 H 5.569 -2.365 -3.648 1.00 . A A . 42 LYS HE3 1 1 9 12284 1 1 42 LYS HG2 H 4.388 0.722 -4.119 1.00 . A A . 42 LYS HG2 1 1 9 12285 1 1 42 LYS HG3 H 5.986 1.412 -3.828 1.00 . A A . 42 LYS HG3 1 1 9 12286 1 1 42 LYS HZ1 H 3.273 -2.349 -4.969 1.00 . A A . 42 LYS HZ1 1 1 9 12287 1 1 42 LYS HZ2 H 3.592 -0.679 -4.954 1.00 . A A . 42 LYS HZ2 1 1 9 12288 1 1 42 LYS HZ3 H 3.494 -1.542 -3.493 1.00 . A A . 42 LYS HZ3 1 1 9 12289 1 1 42 LYS N N 4.001 1.982 -1.932 1.00 . A A . 42 LYS N 1 1 9 12290 1 1 42 LYS NZ N 3.794 -1.588 -4.487 1.00 . A A . 42 LYS NZ 1 1 9 12291 1 1 42 LYS O O 6.682 2.808 -2.025 1.00 . A A . 42 LYS O 1 1 9 12292 1 1 43 THR C C 9.317 1.478 0.743 1.00 . A A . 43 THR C 1 1 9 12293 1 1 43 THR CA C 8.257 2.455 0.240 1.00 . A A . 43 THR CA 1 1 9 12294 1 1 43 THR CB C 7.992 3.549 1.306 1.00 . A A . 43 THR CB 1 1 9 12295 1 1 43 THR CG2 C 6.551 3.453 1.825 1.00 . A A . 43 THR CG2 1 1 9 12296 1 1 43 THR H H 6.695 1.051 0.549 1.00 . A A . 43 THR H 1 1 9 12297 1 1 43 THR HA H 8.633 2.926 -0.661 1.00 . A A . 43 THR HA 1 1 9 12298 1 1 43 THR HB H 8.142 4.527 0.872 1.00 . A A . 43 THR HB 1 1 9 12299 1 1 43 THR HG1 H 8.655 2.577 2.856 1.00 . A A . 43 THR HG1 1 1 9 12300 1 1 43 THR HG21 H 6.345 2.437 2.129 1.00 . A A . 43 THR HG21 1 1 9 12301 1 1 43 THR HG22 H 5.866 3.741 1.041 1.00 . A A . 43 THR HG22 1 1 9 12302 1 1 43 THR HG23 H 6.429 4.113 2.671 1.00 . A A . 43 THR HG23 1 1 9 12303 1 1 43 THR N N 7.023 1.730 -0.076 1.00 . A A . 43 THR N 1 1 9 12304 1 1 43 THR O O 9.083 0.272 0.810 1.00 . A A . 43 THR O 1 1 9 12305 1 1 43 THR OG1 O 8.892 3.385 2.395 1.00 . A A . 43 THR OG1 1 1 9 12306 1 1 44 LYS C C 11.380 0.819 3.049 1.00 . A A . 44 LYS C 1 1 9 12307 1 1 44 LYS CA C 11.578 1.175 1.578 1.00 . A A . 44 LYS CA 1 1 9 12308 1 1 44 LYS CB C 12.909 1.909 1.407 1.00 . A A . 44 LYS CB 1 1 9 12309 1 1 44 LYS CD C 14.079 4.067 1.889 1.00 . A A . 44 LYS CD 1 1 9 12310 1 1 44 LYS CE C 15.419 3.365 2.126 1.00 . A A . 44 LYS CE 1 1 9 12311 1 1 44 LYS CG C 12.931 3.146 2.309 1.00 . A A . 44 LYS CG 1 1 9 12312 1 1 44 LYS H H 10.617 2.976 1.011 1.00 . A A . 44 LYS H 1 1 9 12313 1 1 44 LYS HA H 11.610 0.264 1.000 1.00 . A A . 44 LYS HA 1 1 9 12314 1 1 44 LYS HB2 H 13.721 1.250 1.678 1.00 . A A . 44 LYS HB2 1 1 9 12315 1 1 44 LYS HB3 H 13.022 2.215 0.378 1.00 . A A . 44 LYS HB3 1 1 9 12316 1 1 44 LYS HD2 H 13.980 4.310 0.841 1.00 . A A . 44 LYS HD2 1 1 9 12317 1 1 44 LYS HD3 H 14.044 4.975 2.473 1.00 . A A . 44 LYS HD3 1 1 9 12318 1 1 44 LYS HE2 H 15.405 2.874 3.088 1.00 . A A . 44 LYS HE2 1 1 9 12319 1 1 44 LYS HE3 H 15.584 2.633 1.350 1.00 . A A . 44 LYS HE3 1 1 9 12320 1 1 44 LYS HG2 H 11.993 3.674 2.218 1.00 . A A . 44 LYS HG2 1 1 9 12321 1 1 44 LYS HG3 H 13.073 2.840 3.335 1.00 . A A . 44 LYS HG3 1 1 9 12322 1 1 44 LYS HZ1 H 17.210 4.112 1.371 1.00 . A A . 44 LYS HZ1 1 1 9 12323 1 1 44 LYS HZ2 H 16.985 4.397 3.031 1.00 . A A . 44 LYS HZ2 1 1 9 12324 1 1 44 LYS HZ3 H 16.124 5.310 1.885 1.00 . A A . 44 LYS HZ3 1 1 9 12325 1 1 44 LYS N N 10.486 2.009 1.090 1.00 . A A . 44 LYS N 1 1 9 12326 1 1 44 LYS NZ N 16.517 4.372 2.102 1.00 . A A . 44 LYS NZ 1 1 9 12327 1 1 44 LYS O O 12.260 0.228 3.674 1.00 . A A . 44 LYS O 1 1 9 12328 1 1 45 LEU C C 10.144 -0.613 5.265 1.00 . A A . 45 LEU C 1 1 9 12329 1 1 45 LEU CA C 9.945 0.883 5.003 1.00 . A A . 45 LEU CA 1 1 9 12330 1 1 45 LEU CB C 8.497 1.319 5.361 1.00 . A A . 45 LEU CB 1 1 9 12331 1 1 45 LEU CD1 C 9.283 2.646 7.394 1.00 . A A . 45 LEU CD1 1 1 9 12332 1 1 45 LEU CD2 C 9.008 3.794 5.152 1.00 . A A . 45 LEU CD2 1 1 9 12333 1 1 45 LEU CG C 8.467 2.690 6.082 1.00 . A A . 45 LEU CG 1 1 9 12334 1 1 45 LEU H H 9.555 1.650 3.061 1.00 . A A . 45 LEU H 1 1 9 12335 1 1 45 LEU HA H 10.647 1.428 5.609 1.00 . A A . 45 LEU HA 1 1 9 12336 1 1 45 LEU HB2 H 7.919 1.393 4.454 1.00 . A A . 45 LEU HB2 1 1 9 12337 1 1 45 LEU HB3 H 8.040 0.581 6.008 1.00 . A A . 45 LEU HB3 1 1 9 12338 1 1 45 LEU HD11 H 10.280 3.032 7.227 1.00 . A A . 45 LEU HD11 1 1 9 12339 1 1 45 LEU HD12 H 9.351 1.627 7.752 1.00 . A A . 45 LEU HD12 1 1 9 12340 1 1 45 LEU HD13 H 8.788 3.250 8.139 1.00 . A A . 45 LEU HD13 1 1 9 12341 1 1 45 LEU HD21 H 9.824 3.411 4.559 1.00 . A A . 45 LEU HD21 1 1 9 12342 1 1 45 LEU HD22 H 9.357 4.627 5.744 1.00 . A A . 45 LEU HD22 1 1 9 12343 1 1 45 LEU HD23 H 8.215 4.129 4.500 1.00 . A A . 45 LEU HD23 1 1 9 12344 1 1 45 LEU HG H 7.440 2.919 6.330 1.00 . A A . 45 LEU HG 1 1 9 12345 1 1 45 LEU N N 10.225 1.180 3.601 1.00 . A A . 45 LEU N 1 1 9 12346 1 1 45 LEU O O 11.255 -1.053 5.561 1.00 . A A . 45 LEU O 1 1 9 12347 1 1 46 ALA C C 7.779 -3.481 5.192 1.00 . A A . 46 ALA C 1 1 9 12348 1 1 46 ALA CA C 9.146 -2.826 5.383 1.00 . A A . 46 ALA CA 1 1 9 12349 1 1 46 ALA CB C 9.652 -3.103 6.804 1.00 . A A . 46 ALA CB 1 1 9 12350 1 1 46 ALA H H 8.206 -0.983 4.915 1.00 . A A . 46 ALA H 1 1 9 12351 1 1 46 ALA HA H 9.841 -3.256 4.678 1.00 . A A . 46 ALA HA 1 1 9 12352 1 1 46 ALA HB1 H 9.157 -2.439 7.498 1.00 . A A . 46 ALA HB1 1 1 9 12353 1 1 46 ALA HB2 H 10.718 -2.936 6.846 1.00 . A A . 46 ALA HB2 1 1 9 12354 1 1 46 ALA HB3 H 9.440 -4.128 7.073 1.00 . A A . 46 ALA HB3 1 1 9 12355 1 1 46 ALA N N 9.067 -1.388 5.154 1.00 . A A . 46 ALA N 1 1 9 12356 1 1 46 ALA O O 7.624 -4.682 5.409 1.00 . A A . 46 ALA O 1 1 9 12357 1 1 47 LYS C C 4.677 -2.351 3.566 1.00 . A A . 47 LYS C 1 1 9 12358 1 1 47 LYS CA C 5.441 -3.208 4.575 1.00 . A A . 47 LYS CA 1 1 9 12359 1 1 47 LYS CB C 4.682 -3.289 5.920 1.00 . A A . 47 LYS CB 1 1 9 12360 1 1 47 LYS CD C 5.111 -0.833 6.375 1.00 . A A . 47 LYS CD 1 1 9 12361 1 1 47 LYS CE C 6.169 -1.167 7.438 1.00 . A A . 47 LYS CE 1 1 9 12362 1 1 47 LYS CG C 4.047 -1.939 6.312 1.00 . A A . 47 LYS CG 1 1 9 12363 1 1 47 LYS H H 6.969 -1.736 4.631 1.00 . A A . 47 LYS H 1 1 9 12364 1 1 47 LYS HA H 5.522 -4.208 4.170 1.00 . A A . 47 LYS HA 1 1 9 12365 1 1 47 LYS HB2 H 3.900 -4.031 5.839 1.00 . A A . 47 LYS HB2 1 1 9 12366 1 1 47 LYS HB3 H 5.371 -3.593 6.694 1.00 . A A . 47 LYS HB3 1 1 9 12367 1 1 47 LYS HD2 H 5.587 -0.736 5.411 1.00 . A A . 47 LYS HD2 1 1 9 12368 1 1 47 LYS HD3 H 4.635 0.101 6.630 1.00 . A A . 47 LYS HD3 1 1 9 12369 1 1 47 LYS HE2 H 6.891 -1.854 7.028 1.00 . A A . 47 LYS HE2 1 1 9 12370 1 1 47 LYS HE3 H 6.671 -0.259 7.737 1.00 . A A . 47 LYS HE3 1 1 9 12371 1 1 47 LYS HG2 H 3.292 -1.669 5.589 1.00 . A A . 47 LYS HG2 1 1 9 12372 1 1 47 LYS HG3 H 3.580 -2.037 7.280 1.00 . A A . 47 LYS HG3 1 1 9 12373 1 1 47 LYS HZ1 H 5.342 -2.794 8.443 1.00 . A A . 47 LYS HZ1 1 1 9 12374 1 1 47 LYS HZ2 H 4.612 -1.305 8.815 1.00 . A A . 47 LYS HZ2 1 1 9 12375 1 1 47 LYS HZ3 H 6.140 -1.689 9.453 1.00 . A A . 47 LYS HZ3 1 1 9 12376 1 1 47 LYS N N 6.790 -2.687 4.787 1.00 . A A . 47 LYS N 1 1 9 12377 1 1 47 LYS NZ N 5.517 -1.785 8.626 1.00 . A A . 47 LYS NZ 1 1 9 12378 1 1 47 LYS O O 5.137 -1.282 3.168 1.00 . A A . 47 LYS O 1 1 9 12379 1 1 48 ASP C C 1.731 -1.153 2.908 1.00 . A A . 48 ASP C 1 1 9 12380 1 1 48 ASP CA C 2.674 -2.117 2.193 1.00 . A A . 48 ASP CA 1 1 9 12381 1 1 48 ASP CB C 1.858 -3.116 1.369 1.00 . A A . 48 ASP CB 1 1 9 12382 1 1 48 ASP CG C 2.733 -4.300 0.972 1.00 . A A . 48 ASP CG 1 1 9 12383 1 1 48 ASP H H 3.193 -3.695 3.511 1.00 . A A . 48 ASP H 1 1 9 12384 1 1 48 ASP HA H 3.311 -1.553 1.523 1.00 . A A . 48 ASP HA 1 1 9 12385 1 1 48 ASP HB2 H 1.021 -3.468 1.955 1.00 . A A . 48 ASP HB2 1 1 9 12386 1 1 48 ASP HB3 H 1.492 -2.630 0.479 1.00 . A A . 48 ASP HB3 1 1 9 12387 1 1 48 ASP N N 3.505 -2.836 3.158 1.00 . A A . 48 ASP N 1 1 9 12388 1 1 48 ASP O O 1.329 -1.391 4.047 1.00 . A A . 48 ASP O 1 1 9 12389 1 1 48 ASP OD1 O 3.408 -4.201 -0.039 1.00 . A A . 48 ASP OD1 1 1 9 12390 1 1 48 ASP OD2 O 2.713 -5.291 1.684 1.00 . A A . 48 ASP OD2 1 1 9 12391 1 1 49 ILE C C -0.833 0.985 2.035 1.00 . A A . 49 ILE C 1 1 9 12392 1 1 49 ILE CA C 0.491 0.958 2.797 1.00 . A A . 49 ILE CA 1 1 9 12393 1 1 49 ILE CB C 1.160 2.330 2.691 1.00 . A A . 49 ILE CB 1 1 9 12394 1 1 49 ILE CD1 C 2.576 1.694 4.681 1.00 . A A . 49 ILE CD1 1 1 9 12395 1 1 49 ILE CG1 C 2.588 2.253 3.252 1.00 . A A . 49 ILE CG1 1 1 9 12396 1 1 49 ILE CG2 C 0.350 3.364 3.473 1.00 . A A . 49 ILE CG2 1 1 9 12397 1 1 49 ILE H H 1.743 0.074 1.327 1.00 . A A . 49 ILE H 1 1 9 12398 1 1 49 ILE HA H 0.297 0.740 3.837 1.00 . A A . 49 ILE HA 1 1 9 12399 1 1 49 ILE HB H 1.200 2.624 1.652 1.00 . A A . 49 ILE HB 1 1 9 12400 1 1 49 ILE HD11 H 3.496 1.967 5.179 1.00 . A A . 49 ILE HD11 1 1 9 12401 1 1 49 ILE HD12 H 2.493 0.619 4.648 1.00 . A A . 49 ILE HD12 1 1 9 12402 1 1 49 ILE HD13 H 1.740 2.101 5.228 1.00 . A A . 49 ILE HD13 1 1 9 12403 1 1 49 ILE HG12 H 3.183 1.607 2.622 1.00 . A A . 49 ILE HG12 1 1 9 12404 1 1 49 ILE HG13 H 3.023 3.240 3.259 1.00 . A A . 49 ILE HG13 1 1 9 12405 1 1 49 ILE HG21 H 0.885 4.303 3.488 1.00 . A A . 49 ILE HG21 1 1 9 12406 1 1 49 ILE HG22 H 0.204 3.017 4.485 1.00 . A A . 49 ILE HG22 1 1 9 12407 1 1 49 ILE HG23 H -0.609 3.504 2.997 1.00 . A A . 49 ILE HG23 1 1 9 12408 1 1 49 ILE N N 1.386 -0.058 2.230 1.00 . A A . 49 ILE N 1 1 9 12409 1 1 49 ILE O O -0.856 0.830 0.820 1.00 . A A . 49 ILE O 1 1 9 12410 1 1 50 CYS C C -3.696 2.696 1.942 1.00 . A A . 50 CYS C 1 1 9 12411 1 1 50 CYS CA C -3.259 1.244 2.113 1.00 . A A . 50 CYS CA 1 1 9 12412 1 1 50 CYS CB C -4.279 0.496 2.974 1.00 . A A . 50 CYS CB 1 1 9 12413 1 1 50 CYS H H -1.866 1.316 3.719 1.00 . A A . 50 CYS H 1 1 9 12414 1 1 50 CYS HA H -3.212 0.771 1.137 1.00 . A A . 50 CYS HA 1 1 9 12415 1 1 50 CYS HB2 H -4.411 1.019 3.909 1.00 . A A . 50 CYS HB2 1 1 9 12416 1 1 50 CYS HB3 H -5.224 0.447 2.450 1.00 . A A . 50 CYS HB3 1 1 9 12417 1 1 50 CYS N N -1.938 1.192 2.750 1.00 . A A . 50 CYS N 1 1 9 12418 1 1 50 CYS O O -3.276 3.566 2.703 1.00 . A A . 50 CYS O 1 1 9 12419 1 1 50 CYS SG S -3.680 -1.181 3.298 1.00 . A A . 50 CYS SG 1 1 9 12420 1 1 51 ALA C C -5.997 4.390 -0.452 1.00 . A A . 51 ALA C 1 1 9 12421 1 1 51 ALA CA C -4.975 4.332 0.690 1.00 . A A . 51 ALA CA 1 1 9 12422 1 1 51 ALA CB C -3.749 5.199 0.350 1.00 . A A . 51 ALA CB 1 1 9 12423 1 1 51 ALA H H -4.824 2.240 0.343 1.00 . A A . 51 ALA H 1 1 9 12424 1 1 51 ALA HA H -5.438 4.712 1.589 1.00 . A A . 51 ALA HA 1 1 9 12425 1 1 51 ALA HB1 H -3.417 5.724 1.235 1.00 . A A . 51 ALA HB1 1 1 9 12426 1 1 51 ALA HB2 H -3.999 5.915 -0.418 1.00 . A A . 51 ALA HB2 1 1 9 12427 1 1 51 ALA HB3 H -2.952 4.563 -0.003 1.00 . A A . 51 ALA HB3 1 1 9 12428 1 1 51 ALA N N -4.524 2.963 0.933 1.00 . A A . 51 ALA N 1 1 9 12429 1 1 51 ALA O O -5.732 3.920 -1.556 1.00 . A A . 51 ALA O 1 1 9 12430 1 1 52 ASP C C -8.093 6.472 -1.913 1.00 . A A . 52 ASP C 1 1 9 12431 1 1 52 ASP CA C -8.218 5.120 -1.185 1.00 . A A . 52 ASP CA 1 1 9 12432 1 1 52 ASP CB C -9.584 5.034 -0.496 1.00 . A A . 52 ASP CB 1 1 9 12433 1 1 52 ASP CG C -10.704 5.297 -1.497 1.00 . A A . 52 ASP CG 1 1 9 12434 1 1 52 ASP H H -7.306 5.355 0.720 1.00 . A A . 52 ASP H 1 1 9 12435 1 1 52 ASP HA H -8.128 4.310 -1.889 1.00 . A A . 52 ASP HA 1 1 9 12436 1 1 52 ASP HB2 H -9.708 4.050 -0.071 1.00 . A A . 52 ASP HB2 1 1 9 12437 1 1 52 ASP HB3 H -9.633 5.772 0.291 1.00 . A A . 52 ASP HB3 1 1 9 12438 1 1 52 ASP N N -7.159 4.988 -0.177 1.00 . A A . 52 ASP N 1 1 9 12439 1 1 52 ASP O O -7.806 7.484 -1.276 1.00 . A A . 52 ASP O 1 1 9 12440 1 1 52 ASP OD1 O -10.708 6.366 -2.084 1.00 . A A . 52 ASP OD1 1 1 9 12441 1 1 52 ASP OD2 O -11.542 4.425 -1.659 1.00 . A A . 52 ASP OD2 1 1 9 12442 1 1 53 PRO C C -9.249 8.829 -3.584 1.00 . A A . 53 PRO C 1 1 9 12443 1 1 53 PRO CA C -8.187 7.806 -3.992 1.00 . A A . 53 PRO CA 1 1 9 12444 1 1 53 PRO CB C -8.349 7.367 -5.460 1.00 . A A . 53 PRO CB 1 1 9 12445 1 1 53 PRO CD C -8.651 5.397 -4.108 1.00 . A A . 53 PRO CD 1 1 9 12446 1 1 53 PRO CG C -9.108 6.084 -5.393 1.00 . A A . 53 PRO CG 1 1 9 12447 1 1 53 PRO HA H -7.208 8.233 -3.854 1.00 . A A . 53 PRO HA 1 1 9 12448 1 1 53 PRO HB2 H -8.900 8.107 -6.027 1.00 . A A . 53 PRO HB2 1 1 9 12449 1 1 53 PRO HB3 H -7.381 7.197 -5.911 1.00 . A A . 53 PRO HB3 1 1 9 12450 1 1 53 PRO HD2 H -9.456 4.807 -3.694 1.00 . A A . 53 PRO HD2 1 1 9 12451 1 1 53 PRO HD3 H -7.784 4.784 -4.294 1.00 . A A . 53 PRO HD3 1 1 9 12452 1 1 53 PRO HG2 H -10.174 6.282 -5.354 1.00 . A A . 53 PRO HG2 1 1 9 12453 1 1 53 PRO HG3 H -8.874 5.460 -6.243 1.00 . A A . 53 PRO HG3 1 1 9 12454 1 1 53 PRO N N -8.298 6.525 -3.220 1.00 . A A . 53 PRO N 1 1 9 12455 1 1 53 PRO O O -10.143 9.163 -4.363 1.00 . A A . 53 PRO O 1 1 9 12456 1 1 54 LYS C C -9.321 11.312 -0.945 1.00 . A A . 54 LYS C 1 1 9 12457 1 1 54 LYS CA C -10.070 10.324 -1.834 1.00 . A A . 54 LYS CA 1 1 9 12458 1 1 54 LYS CB C -11.177 9.634 -1.025 1.00 . A A . 54 LYS CB 1 1 9 12459 1 1 54 LYS CD C -13.113 8.043 -1.207 1.00 . A A . 54 LYS CD 1 1 9 12460 1 1 54 LYS CE C -13.887 7.166 -2.195 1.00 . A A . 54 LYS CE 1 1 9 12461 1 1 54 LYS CG C -12.187 8.985 -1.981 1.00 . A A . 54 LYS CG 1 1 9 12462 1 1 54 LYS H H -8.393 9.027 -1.788 1.00 . A A . 54 LYS H 1 1 9 12463 1 1 54 LYS HA H -10.515 10.865 -2.657 1.00 . A A . 54 LYS HA 1 1 9 12464 1 1 54 LYS HB2 H -10.738 8.878 -0.393 1.00 . A A . 54 LYS HB2 1 1 9 12465 1 1 54 LYS HB3 H -11.686 10.364 -0.413 1.00 . A A . 54 LYS HB3 1 1 9 12466 1 1 54 LYS HD2 H -12.528 7.415 -0.551 1.00 . A A . 54 LYS HD2 1 1 9 12467 1 1 54 LYS HD3 H -13.811 8.625 -0.622 1.00 . A A . 54 LYS HD3 1 1 9 12468 1 1 54 LYS HE2 H -13.193 6.668 -2.857 1.00 . A A . 54 LYS HE2 1 1 9 12469 1 1 54 LYS HE3 H -14.457 6.427 -1.650 1.00 . A A . 54 LYS HE3 1 1 9 12470 1 1 54 LYS HG2 H -12.775 9.756 -2.458 1.00 . A A . 54 LYS HG2 1 1 9 12471 1 1 54 LYS HG3 H -11.658 8.423 -2.734 1.00 . A A . 54 LYS HG3 1 1 9 12472 1 1 54 LYS HZ1 H -15.367 8.623 -2.356 1.00 . A A . 54 LYS HZ1 1 1 9 12473 1 1 54 LYS HZ2 H -15.458 7.409 -3.539 1.00 . A A . 54 LYS HZ2 1 1 9 12474 1 1 54 LYS HZ3 H -14.264 8.613 -3.644 1.00 . A A . 54 LYS HZ3 1 1 9 12475 1 1 54 LYS N N -9.133 9.328 -2.355 1.00 . A A . 54 LYS N 1 1 9 12476 1 1 54 LYS NZ N -14.814 8.017 -2.994 1.00 . A A . 54 LYS NZ 1 1 9 12477 1 1 54 LYS O O -9.393 12.524 -1.145 1.00 . A A . 54 LYS O 1 1 9 12478 1 1 55 LYS C C -6.786 12.412 0.117 1.00 . A A . 55 LYS C 1 1 9 12479 1 1 55 LYS CA C -7.807 11.609 0.934 1.00 . A A . 55 LYS CA 1 1 9 12480 1 1 55 LYS CB C -7.113 10.731 2.013 1.00 . A A . 55 LYS CB 1 1 9 12481 1 1 55 LYS CD C -6.832 8.357 2.859 1.00 . A A . 55 LYS CD 1 1 9 12482 1 1 55 LYS CE C -7.728 8.231 4.100 1.00 . A A . 55 LYS CE 1 1 9 12483 1 1 55 LYS CG C -7.494 9.258 1.796 1.00 . A A . 55 LYS CG 1 1 9 12484 1 1 55 LYS H H -8.565 9.803 0.122 1.00 . A A . 55 LYS H 1 1 9 12485 1 1 55 LYS HA H -8.478 12.304 1.421 1.00 . A A . 55 LYS HA 1 1 9 12486 1 1 55 LYS HB2 H -6.040 10.838 1.950 1.00 . A A . 55 LYS HB2 1 1 9 12487 1 1 55 LYS HB3 H -7.440 11.037 2.998 1.00 . A A . 55 LYS HB3 1 1 9 12488 1 1 55 LYS HD2 H -6.671 7.373 2.442 1.00 . A A . 55 LYS HD2 1 1 9 12489 1 1 55 LYS HD3 H -5.880 8.777 3.148 1.00 . A A . 55 LYS HD3 1 1 9 12490 1 1 55 LYS HE2 H -7.308 7.495 4.769 1.00 . A A . 55 LYS HE2 1 1 9 12491 1 1 55 LYS HE3 H -7.782 9.184 4.604 1.00 . A A . 55 LYS HE3 1 1 9 12492 1 1 55 LYS HG2 H -8.568 9.164 1.848 1.00 . A A . 55 LYS HG2 1 1 9 12493 1 1 55 LYS HG3 H -7.165 8.954 0.816 1.00 . A A . 55 LYS HG3 1 1 9 12494 1 1 55 LYS HZ1 H -9.065 7.378 2.752 1.00 . A A . 55 LYS HZ1 1 1 9 12495 1 1 55 LYS HZ2 H -9.731 8.627 3.691 1.00 . A A . 55 LYS HZ2 1 1 9 12496 1 1 55 LYS HZ3 H -9.453 7.099 4.379 1.00 . A A . 55 LYS HZ3 1 1 9 12497 1 1 55 LYS N N -8.589 10.776 0.024 1.00 . A A . 55 LYS N 1 1 9 12498 1 1 55 LYS NZ N -9.098 7.802 3.700 1.00 . A A . 55 LYS NZ 1 1 9 12499 1 1 55 LYS O O -6.348 11.971 -0.942 1.00 . A A . 55 LYS O 1 1 9 12500 1 1 56 LYS C C -4.158 13.857 -0.392 1.00 . A A . 56 LYS C 1 1 9 12501 1 1 56 LYS CA C -5.530 14.486 -0.129 1.00 . A A . 56 LYS CA 1 1 9 12502 1 1 56 LYS CB C -5.339 15.786 0.654 1.00 . A A . 56 LYS CB 1 1 9 12503 1 1 56 LYS CD C -4.132 17.983 0.588 1.00 . A A . 56 LYS CD 1 1 9 12504 1 1 56 LYS CE C -3.873 19.208 -0.292 1.00 . A A . 56 LYS CE 1 1 9 12505 1 1 56 LYS CG C -4.730 16.857 -0.260 1.00 . A A . 56 LYS CG 1 1 9 12506 1 1 56 LYS H H -6.861 13.920 1.425 1.00 . A A . 56 LYS H 1 1 9 12507 1 1 56 LYS HA H -5.977 14.728 -1.083 1.00 . A A . 56 LYS HA 1 1 9 12508 1 1 56 LYS HB2 H -6.296 16.128 1.022 1.00 . A A . 56 LYS HB2 1 1 9 12509 1 1 56 LYS HB3 H -4.677 15.608 1.489 1.00 . A A . 56 LYS HB3 1 1 9 12510 1 1 56 LYS HD2 H -4.823 18.245 1.376 1.00 . A A . 56 LYS HD2 1 1 9 12511 1 1 56 LYS HD3 H -3.201 17.650 1.020 1.00 . A A . 56 LYS HD3 1 1 9 12512 1 1 56 LYS HE2 H -3.160 18.953 -1.062 1.00 . A A . 56 LYS HE2 1 1 9 12513 1 1 56 LYS HE3 H -4.799 19.524 -0.750 1.00 . A A . 56 LYS HE3 1 1 9 12514 1 1 56 LYS HG2 H -3.954 16.415 -0.868 1.00 . A A . 56 LYS HG2 1 1 9 12515 1 1 56 LYS HG3 H -5.501 17.262 -0.900 1.00 . A A . 56 LYS HG3 1 1 9 12516 1 1 56 LYS HZ1 H -3.765 21.212 0.258 1.00 . A A . 56 LYS HZ1 1 1 9 12517 1 1 56 LYS HZ2 H -2.297 20.371 0.413 1.00 . A A . 56 LYS HZ2 1 1 9 12518 1 1 56 LYS HZ3 H -3.541 20.130 1.544 1.00 . A A . 56 LYS HZ3 1 1 9 12519 1 1 56 LYS N N -6.453 13.606 0.592 1.00 . A A . 56 LYS N 1 1 9 12520 1 1 56 LYS NZ N -3.328 20.314 0.544 1.00 . A A . 56 LYS NZ 1 1 9 12521 1 1 56 LYS O O -3.716 13.798 -1.540 1.00 . A A . 56 LYS O 1 1 9 12522 1 1 57 TRP C C -2.126 11.694 -0.498 1.00 . A A . 57 TRP C 1 1 9 12523 1 1 57 TRP CA C -2.124 12.865 0.480 1.00 . A A . 57 TRP CA 1 1 9 12524 1 1 57 TRP CB C -1.524 12.433 1.825 1.00 . A A . 57 TRP CB 1 1 9 12525 1 1 57 TRP CD1 C -3.282 11.051 2.998 1.00 . A A . 57 TRP CD1 1 1 9 12526 1 1 57 TRP CD2 C -1.637 9.784 2.125 1.00 . A A . 57 TRP CD2 1 1 9 12527 1 1 57 TRP CE2 C -2.543 8.899 2.754 1.00 . A A . 57 TRP CE2 1 1 9 12528 1 1 57 TRP CE3 C -0.502 9.232 1.492 1.00 . A A . 57 TRP CE3 1 1 9 12529 1 1 57 TRP CG C -2.132 11.148 2.295 1.00 . A A . 57 TRP CG 1 1 9 12530 1 1 57 TRP CH2 C -1.206 6.990 2.128 1.00 . A A . 57 TRP CH2 1 1 9 12531 1 1 57 TRP CZ2 C -2.334 7.521 2.759 1.00 . A A . 57 TRP CZ2 1 1 9 12532 1 1 57 TRP CZ3 C -0.292 7.844 1.495 1.00 . A A . 57 TRP CZ3 1 1 9 12533 1 1 57 TRP H H -3.837 13.523 1.560 1.00 . A A . 57 TRP H 1 1 9 12534 1 1 57 TRP HA H -1.493 13.639 0.067 1.00 . A A . 57 TRP HA 1 1 9 12535 1 1 57 TRP HB2 H -0.462 12.297 1.709 1.00 . A A . 57 TRP HB2 1 1 9 12536 1 1 57 TRP HB3 H -1.706 13.203 2.558 1.00 . A A . 57 TRP HB3 1 1 9 12537 1 1 57 TRP HD1 H -3.906 11.879 3.299 1.00 . A A . 57 TRP HD1 1 1 9 12538 1 1 57 TRP HE1 H -4.298 9.376 3.771 1.00 . A A . 57 TRP HE1 1 1 9 12539 1 1 57 TRP HE3 H 0.209 9.877 1.000 1.00 . A A . 57 TRP HE3 1 1 9 12540 1 1 57 TRP HH2 H -1.039 5.923 2.128 1.00 . A A . 57 TRP HH2 1 1 9 12541 1 1 57 TRP HZ2 H -3.041 6.867 3.248 1.00 . A A . 57 TRP HZ2 1 1 9 12542 1 1 57 TRP HZ3 H 0.581 7.431 1.006 1.00 . A A . 57 TRP HZ3 1 1 9 12543 1 1 57 TRP N N -3.463 13.428 0.658 1.00 . A A . 57 TRP N 1 1 9 12544 1 1 57 TRP NE1 N -3.526 9.718 3.272 1.00 . A A . 57 TRP NE1 1 1 9 12545 1 1 57 TRP O O -1.089 11.358 -1.068 1.00 . A A . 57 TRP O 1 1 9 12546 1 1 58 VAL C C -3.303 10.437 -3.060 1.00 . A A . 58 VAL C 1 1 9 12547 1 1 58 VAL CA C -3.363 9.950 -1.617 1.00 . A A . 58 VAL CA 1 1 9 12548 1 1 58 VAL CB C -4.658 9.164 -1.383 1.00 . A A . 58 VAL CB 1 1 9 12549 1 1 58 VAL CG1 C -4.809 8.065 -2.445 1.00 . A A . 58 VAL CG1 1 1 9 12550 1 1 58 VAL CG2 C -4.623 8.526 0.013 1.00 . A A . 58 VAL CG2 1 1 9 12551 1 1 58 VAL H H -4.085 11.377 -0.223 1.00 . A A . 58 VAL H 1 1 9 12552 1 1 58 VAL HA H -2.522 9.297 -1.443 1.00 . A A . 58 VAL HA 1 1 9 12553 1 1 58 VAL HB H -5.500 9.837 -1.448 1.00 . A A . 58 VAL HB 1 1 9 12554 1 1 58 VAL HG11 H -4.958 8.512 -3.416 1.00 . A A . 58 VAL HG11 1 1 9 12555 1 1 58 VAL HG12 H -5.659 7.447 -2.204 1.00 . A A . 58 VAL HG12 1 1 9 12556 1 1 58 VAL HG13 H -3.923 7.456 -2.464 1.00 . A A . 58 VAL HG13 1 1 9 12557 1 1 58 VAL HG21 H -5.355 7.735 0.068 1.00 . A A . 58 VAL HG21 1 1 9 12558 1 1 58 VAL HG22 H -4.846 9.275 0.752 1.00 . A A . 58 VAL HG22 1 1 9 12559 1 1 58 VAL HG23 H -3.642 8.120 0.205 1.00 . A A . 58 VAL HG23 1 1 9 12560 1 1 58 VAL N N -3.282 11.075 -0.696 1.00 . A A . 58 VAL N 1 1 9 12561 1 1 58 VAL O O -2.466 9.984 -3.834 1.00 . A A . 58 VAL O 1 1 9 12562 1 1 59 GLN C C -2.940 12.673 -5.076 1.00 . A A . 59 GLN C 1 1 9 12563 1 1 59 GLN CA C -4.217 11.887 -4.775 1.00 . A A . 59 GLN CA 1 1 9 12564 1 1 59 GLN CB C -5.451 12.787 -4.979 1.00 . A A . 59 GLN CB 1 1 9 12565 1 1 59 GLN CD C -7.959 12.681 -4.752 1.00 . A A . 59 GLN CD 1 1 9 12566 1 1 59 GLN CG C -6.626 12.282 -4.120 1.00 . A A . 59 GLN CG 1 1 9 12567 1 1 59 GLN H H -4.838 11.690 -2.756 1.00 . A A . 59 GLN H 1 1 9 12568 1 1 59 GLN HA H -4.278 11.055 -5.461 1.00 . A A . 59 GLN HA 1 1 9 12569 1 1 59 GLN HB2 H -5.211 13.803 -4.692 1.00 . A A . 59 GLN HB2 1 1 9 12570 1 1 59 GLN HB3 H -5.735 12.770 -6.022 1.00 . A A . 59 GLN HB3 1 1 9 12571 1 1 59 GLN HE21 H -8.158 14.322 -3.651 1.00 . A A . 59 GLN HE21 1 1 9 12572 1 1 59 GLN HE22 H -9.416 14.029 -4.752 1.00 . A A . 59 GLN HE22 1 1 9 12573 1 1 59 GLN HG2 H -6.581 11.207 -4.034 1.00 . A A . 59 GLN HG2 1 1 9 12574 1 1 59 GLN HG3 H -6.561 12.718 -3.135 1.00 . A A . 59 GLN HG3 1 1 9 12575 1 1 59 GLN N N -4.191 11.362 -3.415 1.00 . A A . 59 GLN N 1 1 9 12576 1 1 59 GLN NE2 N -8.561 13.768 -4.351 1.00 . A A . 59 GLN NE2 1 1 9 12577 1 1 59 GLN O O -2.460 12.685 -6.209 1.00 . A A . 59 GLN O 1 1 9 12578 1 1 59 GLN OE1 O -8.462 11.984 -5.632 1.00 . A A . 59 GLN OE1 1 1 9 12579 1 1 60 ASP C C 0.037 13.243 -4.393 1.00 . A A . 60 ASP C 1 1 9 12580 1 1 60 ASP CA C -1.194 14.132 -4.222 1.00 . A A . 60 ASP CA 1 1 9 12581 1 1 60 ASP CB C -1.001 15.039 -3.002 1.00 . A A . 60 ASP CB 1 1 9 12582 1 1 60 ASP CG C -0.005 16.147 -3.326 1.00 . A A . 60 ASP CG 1 1 9 12583 1 1 60 ASP H H -2.838 13.295 -3.178 1.00 . A A . 60 ASP H 1 1 9 12584 1 1 60 ASP HA H -1.302 14.751 -5.101 1.00 . A A . 60 ASP HA 1 1 9 12585 1 1 60 ASP HB2 H -1.950 15.478 -2.728 1.00 . A A . 60 ASP HB2 1 1 9 12586 1 1 60 ASP HB3 H -0.627 14.452 -2.177 1.00 . A A . 60 ASP HB3 1 1 9 12587 1 1 60 ASP N N -2.405 13.336 -4.057 1.00 . A A . 60 ASP N 1 1 9 12588 1 1 60 ASP O O 1.003 13.631 -5.049 1.00 . A A . 60 ASP O 1 1 9 12589 1 1 60 ASP OD1 O -0.318 16.972 -4.168 1.00 . A A . 60 ASP OD1 1 1 9 12590 1 1 60 ASP OD2 O 1.058 16.155 -2.725 1.00 . A A . 60 ASP OD2 1 1 9 12591 1 1 61 SER C C 1.306 10.583 -5.285 1.00 . A A . 61 SER C 1 1 9 12592 1 1 61 SER CA C 1.140 11.143 -3.872 1.00 . A A . 61 SER CA 1 1 9 12593 1 1 61 SER CB C 0.951 9.989 -2.884 1.00 . A A . 61 SER CB 1 1 9 12594 1 1 61 SER H H -0.784 11.806 -3.266 1.00 . A A . 61 SER H 1 1 9 12595 1 1 61 SER HA H 2.040 11.681 -3.607 1.00 . A A . 61 SER HA 1 1 9 12596 1 1 61 SER HB2 H 1.322 10.275 -1.912 1.00 . A A . 61 SER HB2 1 1 9 12597 1 1 61 SER HB3 H -0.102 9.751 -2.808 1.00 . A A . 61 SER HB3 1 1 9 12598 1 1 61 SER HG H 2.164 8.494 -2.603 1.00 . A A . 61 SER HG 1 1 9 12599 1 1 61 SER N N 0.006 12.060 -3.787 1.00 . A A . 61 SER N 1 1 9 12600 1 1 61 SER O O 2.398 10.635 -5.850 1.00 . A A . 61 SER O 1 1 9 12601 1 1 61 SER OG O 1.674 8.854 -3.345 1.00 . A A . 61 SER OG 1 1 9 12602 1 1 62 MET C C 0.551 10.576 -8.229 1.00 . A A . 62 MET C 1 1 9 12603 1 1 62 MET CA C 0.304 9.478 -7.199 1.00 . A A . 62 MET CA 1 1 9 12604 1 1 62 MET CB C -0.987 8.722 -7.545 1.00 . A A . 62 MET CB 1 1 9 12605 1 1 62 MET CE C -4.172 7.663 -6.964 1.00 . A A . 62 MET CE 1 1 9 12606 1 1 62 MET CG C -2.209 9.531 -7.100 1.00 . A A . 62 MET CG 1 1 9 12607 1 1 62 MET H H -0.619 10.020 -5.363 1.00 . A A . 62 MET H 1 1 9 12608 1 1 62 MET HA H 1.129 8.781 -7.233 1.00 . A A . 62 MET HA 1 1 9 12609 1 1 62 MET HB2 H -1.035 8.558 -8.612 1.00 . A A . 62 MET HB2 1 1 9 12610 1 1 62 MET HB3 H -0.987 7.768 -7.038 1.00 . A A . 62 MET HB3 1 1 9 12611 1 1 62 MET HE1 H -3.301 7.117 -6.631 1.00 . A A . 62 MET HE1 1 1 9 12612 1 1 62 MET HE2 H -4.829 6.997 -7.498 1.00 . A A . 62 MET HE2 1 1 9 12613 1 1 62 MET HE3 H -4.695 8.074 -6.111 1.00 . A A . 62 MET HE3 1 1 9 12614 1 1 62 MET HG2 H -2.392 9.355 -6.054 1.00 . A A . 62 MET HG2 1 1 9 12615 1 1 62 MET HG3 H -2.032 10.583 -7.263 1.00 . A A . 62 MET HG3 1 1 9 12616 1 1 62 MET N N 0.229 10.043 -5.853 1.00 . A A . 62 MET N 1 1 9 12617 1 1 62 MET O O 1.292 10.381 -9.191 1.00 . A A . 62 MET O 1 1 9 12618 1 1 62 MET SD S -3.654 9.010 -8.057 1.00 . A A . 62 MET SD 1 1 9 12619 1 1 63 LYS C C 1.581 13.232 -9.008 1.00 . A A . 63 LYS C 1 1 9 12620 1 1 63 LYS CA C 0.106 12.853 -8.937 1.00 . A A . 63 LYS CA 1 1 9 12621 1 1 63 LYS CB C -0.724 14.053 -8.462 1.00 . A A . 63 LYS CB 1 1 9 12622 1 1 63 LYS CD C -0.602 14.959 -10.809 1.00 . A A . 63 LYS CD 1 1 9 12623 1 1 63 LYS CE C -0.796 16.250 -11.608 1.00 . A A . 63 LYS CE 1 1 9 12624 1 1 63 LYS CG C -0.425 15.291 -9.320 1.00 . A A . 63 LYS CG 1 1 9 12625 1 1 63 LYS H H -0.644 11.839 -7.233 1.00 . A A . 63 LYS H 1 1 9 12626 1 1 63 LYS HA H -0.231 12.553 -9.918 1.00 . A A . 63 LYS HA 1 1 9 12627 1 1 63 LYS HB2 H -1.774 13.811 -8.537 1.00 . A A . 63 LYS HB2 1 1 9 12628 1 1 63 LYS HB3 H -0.481 14.266 -7.431 1.00 . A A . 63 LYS HB3 1 1 9 12629 1 1 63 LYS HD2 H 0.276 14.446 -11.170 1.00 . A A . 63 LYS HD2 1 1 9 12630 1 1 63 LYS HD3 H -1.468 14.326 -10.938 1.00 . A A . 63 LYS HD3 1 1 9 12631 1 1 63 LYS HE2 H 0.015 16.932 -11.394 1.00 . A A . 63 LYS HE2 1 1 9 12632 1 1 63 LYS HE3 H -0.805 16.021 -12.663 1.00 . A A . 63 LYS HE3 1 1 9 12633 1 1 63 LYS HG2 H -1.106 16.084 -9.044 1.00 . A A . 63 LYS HG2 1 1 9 12634 1 1 63 LYS HG3 H 0.589 15.618 -9.144 1.00 . A A . 63 LYS HG3 1 1 9 12635 1 1 63 LYS HZ1 H -2.418 17.497 -11.998 1.00 . A A . 63 LYS HZ1 1 1 9 12636 1 1 63 LYS HZ2 H -1.956 17.450 -10.363 1.00 . A A . 63 LYS HZ2 1 1 9 12637 1 1 63 LYS HZ3 H -2.798 16.144 -11.048 1.00 . A A . 63 LYS HZ3 1 1 9 12638 1 1 63 LYS N N -0.068 11.734 -8.019 1.00 . A A . 63 LYS N 1 1 9 12639 1 1 63 LYS NZ N -2.090 16.883 -11.226 1.00 . A A . 63 LYS NZ 1 1 9 12640 1 1 63 LYS O O 2.124 13.473 -10.086 1.00 . A A . 63 LYS O 1 1 9 12641 1 1 64 TYR C C 4.450 12.552 -8.539 1.00 . A A . 64 TYR C 1 1 9 12642 1 1 64 TYR CA C 3.639 13.601 -7.771 1.00 . A A . 64 TYR CA 1 1 9 12643 1 1 64 TYR CB C 4.052 13.682 -6.276 1.00 . A A . 64 TYR CB 1 1 9 12644 1 1 64 TYR CD1 C 6.525 13.445 -6.751 1.00 . A A . 64 TYR CD1 1 1 9 12645 1 1 64 TYR CD2 C 5.527 12.021 -5.059 1.00 . A A . 64 TYR CD2 1 1 9 12646 1 1 64 TYR CE1 C 7.770 12.848 -6.516 1.00 . A A . 64 TYR CE1 1 1 9 12647 1 1 64 TYR CE2 C 6.771 11.427 -4.824 1.00 . A A . 64 TYR CE2 1 1 9 12648 1 1 64 TYR CG C 5.403 13.033 -6.022 1.00 . A A . 64 TYR CG 1 1 9 12649 1 1 64 TYR CZ C 7.893 11.840 -5.552 1.00 . A A . 64 TYR CZ 1 1 9 12650 1 1 64 TYR H H 1.736 13.054 -7.023 1.00 . A A . 64 TYR H 1 1 9 12651 1 1 64 TYR HA H 3.793 14.565 -8.235 1.00 . A A . 64 TYR HA 1 1 9 12652 1 1 64 TYR HB2 H 4.103 14.719 -5.974 1.00 . A A . 64 TYR HB2 1 1 9 12653 1 1 64 TYR HB3 H 3.300 13.183 -5.681 1.00 . A A . 64 TYR HB3 1 1 9 12654 1 1 64 TYR HD1 H 6.431 14.224 -7.493 1.00 . A A . 64 TYR HD1 1 1 9 12655 1 1 64 TYR HD2 H 4.662 11.701 -4.497 1.00 . A A . 64 TYR HD2 1 1 9 12656 1 1 64 TYR HE1 H 8.635 13.165 -7.079 1.00 . A A . 64 TYR HE1 1 1 9 12657 1 1 64 TYR HE2 H 6.865 10.650 -4.079 1.00 . A A . 64 TYR HE2 1 1 9 12658 1 1 64 TYR HH H 9.125 10.919 -4.421 1.00 . A A . 64 TYR HH 1 1 9 12659 1 1 64 TYR N N 2.223 13.266 -7.847 1.00 . A A . 64 TYR N 1 1 9 12660 1 1 64 TYR O O 5.466 12.870 -9.158 1.00 . A A . 64 TYR O 1 1 9 12661 1 1 64 TYR OH O 9.120 11.252 -5.320 1.00 . A A . 64 TYR OH 1 1 9 12662 1 1 65 LEU C C 4.419 10.322 -10.695 1.00 . A A . 65 LEU C 1 1 9 12663 1 1 65 LEU CA C 4.666 10.223 -9.192 1.00 . A A . 65 LEU CA 1 1 9 12664 1 1 65 LEU CB C 4.162 8.868 -8.662 1.00 . A A . 65 LEU CB 1 1 9 12665 1 1 65 LEU CD1 C 3.971 7.623 -6.469 1.00 . A A . 65 LEU CD1 1 1 9 12666 1 1 65 LEU CD2 C 6.207 7.808 -7.618 1.00 . A A . 65 LEU CD2 1 1 9 12667 1 1 65 LEU CG C 4.871 8.525 -7.330 1.00 . A A . 65 LEU CG 1 1 9 12668 1 1 65 LEU H H 3.169 11.118 -7.990 1.00 . A A . 65 LEU H 1 1 9 12669 1 1 65 LEU HA H 5.725 10.301 -9.010 1.00 . A A . 65 LEU HA 1 1 9 12670 1 1 65 LEU HB2 H 3.094 8.927 -8.502 1.00 . A A . 65 LEU HB2 1 1 9 12671 1 1 65 LEU HB3 H 4.369 8.095 -9.389 1.00 . A A . 65 LEU HB3 1 1 9 12672 1 1 65 LEU HD11 H 3.243 8.232 -5.952 1.00 . A A . 65 LEU HD11 1 1 9 12673 1 1 65 LEU HD12 H 4.570 7.089 -5.745 1.00 . A A . 65 LEU HD12 1 1 9 12674 1 1 65 LEU HD13 H 3.463 6.915 -7.100 1.00 . A A . 65 LEU HD13 1 1 9 12675 1 1 65 LEU HD21 H 6.646 8.204 -8.523 1.00 . A A . 65 LEU HD21 1 1 9 12676 1 1 65 LEU HD22 H 6.034 6.748 -7.741 1.00 . A A . 65 LEU HD22 1 1 9 12677 1 1 65 LEU HD23 H 6.884 7.968 -6.794 1.00 . A A . 65 LEU HD23 1 1 9 12678 1 1 65 LEU HG H 5.069 9.437 -6.784 1.00 . A A . 65 LEU HG 1 1 9 12679 1 1 65 LEU N N 3.986 11.309 -8.496 1.00 . A A . 65 LEU N 1 1 9 12680 1 1 65 LEU O O 5.158 9.753 -11.496 1.00 . A A . 65 LEU O 1 1 9 12681 1 1 66 ASP C C 4.035 12.141 -13.161 1.00 . A A . 66 ASP C 1 1 9 12682 1 1 66 ASP CA C 3.031 11.222 -12.469 1.00 . A A . 66 ASP CA 1 1 9 12683 1 1 66 ASP CB C 1.623 11.814 -12.579 1.00 . A A . 66 ASP CB 1 1 9 12684 1 1 66 ASP CG C 1.042 11.547 -13.965 1.00 . A A . 66 ASP CG 1 1 9 12685 1 1 66 ASP H H 2.822 11.481 -10.378 1.00 . A A . 66 ASP H 1 1 9 12686 1 1 66 ASP HA H 3.045 10.257 -12.953 1.00 . A A . 66 ASP HA 1 1 9 12687 1 1 66 ASP HB2 H 0.991 11.360 -11.831 1.00 . A A . 66 ASP HB2 1 1 9 12688 1 1 66 ASP HB3 H 1.666 12.880 -12.408 1.00 . A A . 66 ASP HB3 1 1 9 12689 1 1 66 ASP N N 3.375 11.050 -11.063 1.00 . A A . 66 ASP N 1 1 9 12690 1 1 66 ASP O O 4.327 11.976 -14.346 1.00 . A A . 66 ASP O 1 1 9 12691 1 1 66 ASP OD1 O 0.732 10.402 -14.245 1.00 . A A . 66 ASP OD1 1 1 9 12692 1 1 66 ASP OD2 O 0.917 12.494 -14.725 1.00 . A A . 66 ASP OD2 1 1 9 12693 1 1 67 GLN C C 6.800 13.339 -13.385 1.00 . A A . 67 GLN C 1 1 9 12694 1 1 67 GLN CA C 5.518 14.054 -12.968 1.00 . A A . 67 GLN CA 1 1 9 12695 1 1 67 GLN CB C 5.844 15.128 -11.930 1.00 . A A . 67 GLN CB 1 1 9 12696 1 1 67 GLN CD C 4.039 16.696 -12.668 1.00 . A A . 67 GLN CD 1 1 9 12697 1 1 67 GLN CG C 4.557 15.841 -11.516 1.00 . A A . 67 GLN CG 1 1 9 12698 1 1 67 GLN H H 4.280 13.195 -11.479 1.00 . A A . 67 GLN H 1 1 9 12699 1 1 67 GLN HA H 5.085 14.530 -13.835 1.00 . A A . 67 GLN HA 1 1 9 12700 1 1 67 GLN HB2 H 6.297 14.667 -11.064 1.00 . A A . 67 GLN HB2 1 1 9 12701 1 1 67 GLN HB3 H 6.529 15.845 -12.357 1.00 . A A . 67 GLN HB3 1 1 9 12702 1 1 67 GLN HE21 H 2.451 15.552 -12.997 1.00 . A A . 67 GLN HE21 1 1 9 12703 1 1 67 GLN HE22 H 2.600 16.898 -14.020 1.00 . A A . 67 GLN HE22 1 1 9 12704 1 1 67 GLN HG2 H 3.809 15.105 -11.251 1.00 . A A . 67 GLN HG2 1 1 9 12705 1 1 67 GLN HG3 H 4.756 16.471 -10.664 1.00 . A A . 67 GLN HG3 1 1 9 12706 1 1 67 GLN N N 4.553 13.110 -12.416 1.00 . A A . 67 GLN N 1 1 9 12707 1 1 67 GLN NE2 N 2.939 16.354 -13.279 1.00 . A A . 67 GLN NE2 1 1 9 12708 1 1 67 GLN O O 7.250 13.466 -14.523 1.00 . A A . 67 GLN O 1 1 9 12709 1 1 67 GLN OE1 O 4.656 17.702 -13.020 1.00 . A A . 67 GLN OE1 1 1 9 12710 1 1 68 LYS C C 8.336 10.631 -13.594 1.00 . A A . 68 LYS C 1 1 9 12711 1 1 68 LYS CA C 8.620 11.866 -12.743 1.00 . A A . 68 LYS CA 1 1 9 12712 1 1 68 LYS CB C 9.305 11.450 -11.438 1.00 . A A . 68 LYS CB 1 1 9 12713 1 1 68 LYS CD C 8.857 10.536 -9.149 1.00 . A A . 68 LYS CD 1 1 9 12714 1 1 68 LYS CE C 10.202 9.806 -9.103 1.00 . A A . 68 LYS CE 1 1 9 12715 1 1 68 LYS CG C 8.348 10.604 -10.593 1.00 . A A . 68 LYS CG 1 1 9 12716 1 1 68 LYS H H 6.986 12.527 -11.565 1.00 . A A . 68 LYS H 1 1 9 12717 1 1 68 LYS HA H 9.285 12.517 -13.290 1.00 . A A . 68 LYS HA 1 1 9 12718 1 1 68 LYS HB2 H 10.190 10.873 -11.666 1.00 . A A . 68 LYS HB2 1 1 9 12719 1 1 68 LYS HB3 H 9.586 12.334 -10.884 1.00 . A A . 68 LYS HB3 1 1 9 12720 1 1 68 LYS HD2 H 8.978 11.539 -8.764 1.00 . A A . 68 LYS HD2 1 1 9 12721 1 1 68 LYS HD3 H 8.141 10.004 -8.541 1.00 . A A . 68 LYS HD3 1 1 9 12722 1 1 68 LYS HE2 H 10.394 9.468 -8.095 1.00 . A A . 68 LYS HE2 1 1 9 12723 1 1 68 LYS HE3 H 10.177 8.954 -9.768 1.00 . A A . 68 LYS HE3 1 1 9 12724 1 1 68 LYS HG2 H 7.364 11.049 -10.606 1.00 . A A . 68 LYS HG2 1 1 9 12725 1 1 68 LYS HG3 H 8.295 9.605 -11.001 1.00 . A A . 68 LYS HG3 1 1 9 12726 1 1 68 LYS HZ1 H 11.982 10.830 -8.761 1.00 . A A . 68 LYS HZ1 1 1 9 12727 1 1 68 LYS HZ2 H 10.879 11.669 -9.744 1.00 . A A . 68 LYS HZ2 1 1 9 12728 1 1 68 LYS HZ3 H 11.757 10.357 -10.374 1.00 . A A . 68 LYS HZ3 1 1 9 12729 1 1 68 LYS N N 7.386 12.591 -12.456 1.00 . A A . 68 LYS N 1 1 9 12730 1 1 68 LYS NZ N 11.288 10.736 -9.528 1.00 . A A . 68 LYS NZ 1 1 9 12731 1 1 68 LYS O O 9.145 10.254 -14.443 1.00 . A A . 68 LYS O 1 1 9 12732 1 1 69 SER C C 7.846 7.704 -13.936 1.00 . A A . 69 SER C 1 1 9 12733 1 1 69 SER CA C 6.812 8.818 -14.127 1.00 . A A . 69 SER CA 1 1 9 12734 1 1 69 SER CB C 6.718 9.169 -15.612 1.00 . A A . 69 SER CB 1 1 9 12735 1 1 69 SER H H 6.576 10.350 -12.680 1.00 . A A . 69 SER H 1 1 9 12736 1 1 69 SER HA H 5.847 8.476 -13.794 1.00 . A A . 69 SER HA 1 1 9 12737 1 1 69 SER HB2 H 7.708 9.263 -16.027 1.00 . A A . 69 SER HB2 1 1 9 12738 1 1 69 SER HB3 H 6.185 8.384 -16.133 1.00 . A A . 69 SER HB3 1 1 9 12739 1 1 69 SER HG H 5.103 10.253 -15.563 1.00 . A A . 69 SER HG 1 1 9 12740 1 1 69 SER N N 7.185 10.006 -13.366 1.00 . A A . 69 SER N 1 1 9 12741 1 1 69 SER O O 8.763 7.566 -14.745 1.00 . A A . 69 SER O 1 1 9 12742 1 1 69 SER OG O 6.030 10.403 -15.761 1.00 . A A . 69 SER OG 1 1 9 12743 1 1 70 PRO C C 8.368 4.557 -13.441 1.00 . A A . 70 PRO C 1 1 9 12744 1 1 70 PRO CA C 8.686 5.807 -12.621 1.00 . A A . 70 PRO CA 1 1 9 12745 1 1 70 PRO CB C 8.507 5.557 -11.120 1.00 . A A . 70 PRO CB 1 1 9 12746 1 1 70 PRO CD C 6.675 6.983 -11.859 1.00 . A A . 70 PRO CD 1 1 9 12747 1 1 70 PRO CG C 7.074 5.894 -10.846 1.00 . A A . 70 PRO CG 1 1 9 12748 1 1 70 PRO HA H 9.696 6.132 -12.815 1.00 . A A . 70 PRO HA 1 1 9 12749 1 1 70 PRO HB2 H 8.712 4.520 -10.881 1.00 . A A . 70 PRO HB2 1 1 9 12750 1 1 70 PRO HB3 H 9.157 6.208 -10.552 1.00 . A A . 70 PRO HB3 1 1 9 12751 1 1 70 PRO HD2 H 5.705 6.762 -12.283 1.00 . A A . 70 PRO HD2 1 1 9 12752 1 1 70 PRO HD3 H 6.673 7.957 -11.394 1.00 . A A . 70 PRO HD3 1 1 9 12753 1 1 70 PRO HG2 H 6.456 5.013 -10.978 1.00 . A A . 70 PRO HG2 1 1 9 12754 1 1 70 PRO HG3 H 6.964 6.273 -9.840 1.00 . A A . 70 PRO HG3 1 1 9 12755 1 1 70 PRO N N 7.728 6.914 -12.893 1.00 . A A . 70 PRO N 1 1 9 12756 1 1 70 PRO O O 8.796 3.454 -13.101 1.00 . A A . 70 PRO O 1 1 9 12757 1 1 71 THR C C 6.801 2.423 -14.558 1.00 . A A . 71 THR C 1 1 9 12758 1 1 71 THR CA C 7.249 3.625 -15.387 1.00 . A A . 71 THR CA 1 1 9 12759 1 1 71 THR CB C 8.441 3.228 -16.260 1.00 . A A . 71 THR CB 1 1 9 12760 1 1 71 THR CG2 C 9.108 4.484 -16.820 1.00 . A A . 71 THR CG2 1 1 9 12761 1 1 71 THR H H 7.307 5.644 -14.745 1.00 . A A . 71 THR H 1 1 9 12762 1 1 71 THR HA H 6.437 3.931 -16.028 1.00 . A A . 71 THR HA 1 1 9 12763 1 1 71 THR HB H 8.100 2.612 -17.078 1.00 . A A . 71 THR HB 1 1 9 12764 1 1 71 THR HG1 H 10.252 2.655 -15.840 1.00 . A A . 71 THR HG1 1 1 9 12765 1 1 71 THR HG21 H 9.879 4.201 -17.523 1.00 . A A . 71 THR HG21 1 1 9 12766 1 1 71 THR HG22 H 9.548 5.049 -16.012 1.00 . A A . 71 THR HG22 1 1 9 12767 1 1 71 THR HG23 H 8.369 5.091 -17.322 1.00 . A A . 71 THR HG23 1 1 9 12768 1 1 71 THR N N 7.616 4.741 -14.523 1.00 . A A . 71 THR N 1 1 9 12769 1 1 71 THR O O 7.400 1.351 -14.630 1.00 . A A . 71 THR O 1 1 9 12770 1 1 71 THR OG1 O 9.377 2.500 -15.478 1.00 . A A . 71 THR OG1 1 1 9 12771 1 1 72 PRO C C 4.432 0.467 -13.732 1.00 . A A . 72 PRO C 1 1 9 12772 1 1 72 PRO CA C 5.221 1.494 -12.920 1.00 . A A . 72 PRO CA 1 1 9 12773 1 1 72 PRO CB C 4.316 2.244 -11.933 1.00 . A A . 72 PRO CB 1 1 9 12774 1 1 72 PRO CD C 4.988 3.833 -13.635 1.00 . A A . 72 PRO CD 1 1 9 12775 1 1 72 PRO CG C 3.844 3.445 -12.689 1.00 . A A . 72 PRO CG 1 1 9 12776 1 1 72 PRO HA H 6.021 1.011 -12.383 1.00 . A A . 72 PRO HA 1 1 9 12777 1 1 72 PRO HB2 H 3.478 1.623 -11.636 1.00 . A A . 72 PRO HB2 1 1 9 12778 1 1 72 PRO HB3 H 4.881 2.551 -11.065 1.00 . A A . 72 PRO HB3 1 1 9 12779 1 1 72 PRO HD2 H 4.599 4.155 -14.591 1.00 . A A . 72 PRO HD2 1 1 9 12780 1 1 72 PRO HD3 H 5.605 4.603 -13.195 1.00 . A A . 72 PRO HD3 1 1 9 12781 1 1 72 PRO HG2 H 2.954 3.199 -13.257 1.00 . A A . 72 PRO HG2 1 1 9 12782 1 1 72 PRO HG3 H 3.638 4.261 -12.010 1.00 . A A . 72 PRO HG3 1 1 9 12783 1 1 72 PRO N N 5.762 2.586 -13.781 1.00 . A A . 72 PRO N 1 1 9 12784 1 1 72 PRO O O 4.484 -0.731 -13.452 1.00 . A A . 72 PRO O 1 1 9 12785 1 1 73 LYS C C 3.146 0.406 -17.070 1.00 . A A . 73 LYS C 1 1 9 12786 1 1 73 LYS CA C 2.902 0.072 -15.600 1.00 . A A . 73 LYS CA 1 1 9 12787 1 1 73 LYS CB C 1.412 0.247 -15.283 1.00 . A A . 73 LYS CB 1 1 9 12788 1 1 73 LYS CD C 1.301 -1.444 -13.419 1.00 . A A . 73 LYS CD 1 1 9 12789 1 1 73 LYS CE C 0.684 -1.692 -12.041 1.00 . A A . 73 LYS CE 1 1 9 12790 1 1 73 LYS CG C 1.162 0.040 -13.783 1.00 . A A . 73 LYS CG 1 1 9 12791 1 1 73 LYS H H 3.707 1.912 -14.912 1.00 . A A . 73 LYS H 1 1 9 12792 1 1 73 LYS HA H 3.177 -0.959 -15.428 1.00 . A A . 73 LYS HA 1 1 9 12793 1 1 73 LYS HB2 H 1.105 1.245 -15.562 1.00 . A A . 73 LYS HB2 1 1 9 12794 1 1 73 LYS HB3 H 0.838 -0.472 -15.847 1.00 . A A . 73 LYS HB3 1 1 9 12795 1 1 73 LYS HD2 H 0.790 -2.049 -14.154 1.00 . A A . 73 LYS HD2 1 1 9 12796 1 1 73 LYS HD3 H 2.346 -1.714 -13.394 1.00 . A A . 73 LYS HD3 1 1 9 12797 1 1 73 LYS HE2 H -0.347 -1.370 -12.045 1.00 . A A . 73 LYS HE2 1 1 9 12798 1 1 73 LYS HE3 H 0.731 -2.746 -11.810 1.00 . A A . 73 LYS HE3 1 1 9 12799 1 1 73 LYS HG2 H 1.878 0.617 -13.216 1.00 . A A . 73 LYS HG2 1 1 9 12800 1 1 73 LYS HG3 H 0.163 0.374 -13.539 1.00 . A A . 73 LYS HG3 1 1 9 12801 1 1 73 LYS HZ1 H 2.231 -0.424 -11.466 1.00 . A A . 73 LYS HZ1 1 1 9 12802 1 1 73 LYS HZ2 H 1.811 -1.579 -10.293 1.00 . A A . 73 LYS HZ2 1 1 9 12803 1 1 73 LYS HZ3 H 0.810 -0.233 -10.561 1.00 . A A . 73 LYS HZ3 1 1 9 12804 1 1 73 LYS N N 3.704 0.947 -14.740 1.00 . A A . 73 LYS N 1 1 9 12805 1 1 73 LYS NZ N 1.441 -0.925 -11.013 1.00 . A A . 73 LYS NZ 1 1 9 12806 1 1 73 LYS O O 2.292 0.998 -17.730 1.00 . A A . 73 LYS O 1 1 9 12807 1 1 74 PRO C C 3.532 -0.070 -19.972 1.00 . A A . 74 PRO C 1 1 9 12808 1 1 74 PRO CA C 4.656 0.306 -19.008 1.00 . A A . 74 PRO CA 1 1 9 12809 1 1 74 PRO CB C 5.898 -0.570 -19.224 1.00 . A A . 74 PRO CB 1 1 9 12810 1 1 74 PRO CD C 5.365 -0.668 -16.867 1.00 . A A . 74 PRO CD 1 1 9 12811 1 1 74 PRO CG C 6.522 -0.686 -17.870 1.00 . A A . 74 PRO CG 1 1 9 12812 1 1 74 PRO HA H 4.921 1.344 -19.134 1.00 . A A . 74 PRO HA 1 1 9 12813 1 1 74 PRO HB2 H 5.611 -1.547 -19.595 1.00 . A A . 74 PRO HB2 1 1 9 12814 1 1 74 PRO HB3 H 6.583 -0.094 -19.912 1.00 . A A . 74 PRO HB3 1 1 9 12815 1 1 74 PRO HD2 H 5.059 -1.678 -16.623 1.00 . A A . 74 PRO HD2 1 1 9 12816 1 1 74 PRO HD3 H 5.637 -0.127 -15.974 1.00 . A A . 74 PRO HD3 1 1 9 12817 1 1 74 PRO HG2 H 7.076 -1.615 -17.794 1.00 . A A . 74 PRO HG2 1 1 9 12818 1 1 74 PRO HG3 H 7.177 0.154 -17.686 1.00 . A A . 74 PRO HG3 1 1 9 12819 1 1 74 PRO N N 4.290 0.040 -17.584 1.00 . A A . 74 PRO N 1 1 9 12820 1 1 74 PRO O O 3.514 0.466 -21.068 1.00 . A A . 74 PRO O 1 1 9 12821 1 1 74 PRO OXT O 2.706 -0.887 -19.598 1.00 . A A . 74 PRO OXT 1 1 9 12822 2 2 1 VAL C C -13.102 2.962 14.013 1.00 . B B . 208 VAL C 1 1 9 12823 2 2 1 VAL CA C -13.996 2.289 15.049 1.00 . B B . 208 VAL CA 1 1 9 12824 2 2 1 VAL CB C -14.488 0.941 14.517 1.00 . B B . 208 VAL CB 1 1 9 12825 2 2 1 VAL CG1 C -13.296 0.004 14.317 1.00 . B B . 208 VAL CG1 1 1 9 12826 2 2 1 VAL CG2 C -15.460 0.321 15.524 1.00 . B B . 208 VAL CG2 1 1 9 12827 2 2 1 VAL H1 H -14.984 4.119 14.972 1.00 . B B . 208 VAL H1 1 1 9 12828 2 2 1 VAL H2 H -15.321 3.208 16.365 1.00 . B B . 208 VAL H2 1 1 9 12829 2 2 1 VAL H3 H -16.013 2.776 14.874 1.00 . B B . 208 VAL H3 1 1 9 12830 2 2 1 VAL HA H -13.434 2.131 15.959 1.00 . B B . 208 VAL HA 1 1 9 12831 2 2 1 VAL HB H -14.991 1.090 13.573 1.00 . B B . 208 VAL HB 1 1 9 12832 2 2 1 VAL HG11 H -12.689 0.362 13.499 1.00 . B B . 208 VAL HG11 1 1 9 12833 2 2 1 VAL HG12 H -13.653 -0.990 14.092 1.00 . B B . 208 VAL HG12 1 1 9 12834 2 2 1 VAL HG13 H -12.703 -0.022 15.219 1.00 . B B . 208 VAL HG13 1 1 9 12835 2 2 1 VAL HG21 H -14.991 0.275 16.496 1.00 . B B . 208 VAL HG21 1 1 9 12836 2 2 1 VAL HG22 H -15.723 -0.676 15.203 1.00 . B B . 208 VAL HG22 1 1 9 12837 2 2 1 VAL HG23 H -16.352 0.927 15.583 1.00 . B B . 208 VAL HG23 1 1 9 12838 2 2 1 VAL N N -15.167 3.163 15.337 1.00 . B B . 208 VAL N 1 1 9 12839 2 2 1 VAL O O -11.918 2.645 13.900 1.00 . B B . 208 VAL O 1 1 9 12840 2 2 2 GLU C C -11.791 5.411 12.867 1.00 . B B . 209 GLU C 1 1 9 12841 2 2 2 GLU CA C -12.922 4.607 12.235 1.00 . B B . 209 GLU CA 1 1 9 12842 2 2 2 GLU CB C -13.849 5.547 11.463 1.00 . B B . 209 GLU CB 1 1 9 12843 2 2 2 GLU CD C -15.897 4.133 11.732 1.00 . B B . 209 GLU CD 1 1 9 12844 2 2 2 GLU CG C -14.913 4.728 10.730 1.00 . B B . 209 GLU CG 1 1 9 12845 2 2 2 GLU H H -14.625 4.106 13.395 1.00 . B B . 209 GLU H 1 1 9 12846 2 2 2 GLU HA H -12.501 3.891 11.548 1.00 . B B . 209 GLU HA 1 1 9 12847 2 2 2 GLU HB2 H -14.330 6.226 12.153 1.00 . B B . 209 GLU HB2 1 1 9 12848 2 2 2 GLU HB3 H -13.273 6.111 10.745 1.00 . B B . 209 GLU HB3 1 1 9 12849 2 2 2 GLU HG2 H -15.445 5.367 10.040 1.00 . B B . 209 GLU HG2 1 1 9 12850 2 2 2 GLU HG3 H -14.435 3.929 10.182 1.00 . B B . 209 GLU HG3 1 1 9 12851 2 2 2 GLU N N -13.677 3.894 13.260 1.00 . B B . 209 GLU N 1 1 9 12852 2 2 2 GLU O O -11.888 5.841 14.017 1.00 . B B . 209 GLU O 1 1 9 12853 2 2 2 GLU OE1 O -16.072 4.727 12.783 1.00 . B B . 209 GLU OE1 1 1 9 12854 2 2 2 GLU OE2 O -16.460 3.093 11.434 1.00 . B B . 209 GLU OE2 1 1 9 12855 2 2 3 THR C C -8.638 6.740 11.461 1.00 . B B . 210 THR C 1 1 9 12856 2 2 3 THR CA C -9.574 6.366 12.606 1.00 . B B . 210 THR CA 1 1 9 12857 2 2 3 THR CB C -8.810 5.536 13.641 1.00 . B B . 210 THR CB 1 1 9 12858 2 2 3 THR CG2 C -7.743 6.404 14.309 1.00 . B B . 210 THR CG2 1 1 9 12859 2 2 3 THR H H -10.696 5.246 11.199 1.00 . B B . 210 THR H 1 1 9 12860 2 2 3 THR HA H -9.928 7.270 13.078 1.00 . B B . 210 THR HA 1 1 9 12861 2 2 3 THR HB H -8.334 4.700 13.152 1.00 . B B . 210 THR HB 1 1 9 12862 2 2 3 THR HG1 H -9.212 4.815 15.402 1.00 . B B . 210 THR HG1 1 1 9 12863 2 2 3 THR HG21 H -7.229 5.827 15.062 1.00 . B B . 210 THR HG21 1 1 9 12864 2 2 3 THR HG22 H -8.214 7.261 14.770 1.00 . B B . 210 THR HG22 1 1 9 12865 2 2 3 THR HG23 H -7.035 6.740 13.566 1.00 . B B . 210 THR HG23 1 1 9 12866 2 2 3 THR N N -10.718 5.612 12.109 1.00 . B B . 210 THR N 1 1 9 12867 2 2 3 THR O O -8.303 5.904 10.622 1.00 . B B . 210 THR O 1 1 9 12868 2 2 3 THR OG1 O -9.718 5.057 14.623 1.00 . B B . 210 THR OG1 1 1 9 12869 2 2 4 PHE C C -6.688 9.807 10.789 1.00 . B B . 211 PHE C 1 1 9 12870 2 2 4 PHE CA C -7.320 8.475 10.388 1.00 . B B . 211 PHE CA 1 1 9 12871 2 2 4 PHE CB C -8.089 8.639 9.070 1.00 . B B . 211 PHE CB 1 1 9 12872 2 2 4 PHE CD1 C -6.963 10.642 8.035 1.00 . B B . 211 PHE CD1 1 1 9 12873 2 2 4 PHE CD2 C -6.562 8.452 7.067 1.00 . B B . 211 PHE CD2 1 1 9 12874 2 2 4 PHE CE1 C -6.119 11.221 7.079 1.00 . B B . 211 PHE CE1 1 1 9 12875 2 2 4 PHE CE2 C -5.715 9.035 6.112 1.00 . B B . 211 PHE CE2 1 1 9 12876 2 2 4 PHE CG C -7.186 9.259 8.029 1.00 . B B . 211 PHE CG 1 1 9 12877 2 2 4 PHE CZ C -5.495 10.416 6.119 1.00 . B B . 211 PHE CZ 1 1 9 12878 2 2 4 PHE H H -8.518 8.622 12.130 1.00 . B B . 211 PHE H 1 1 9 12879 2 2 4 PHE HA H -6.536 7.747 10.244 1.00 . B B . 211 PHE HA 1 1 9 12880 2 2 4 PHE HB2 H -8.425 7.672 8.727 1.00 . B B . 211 PHE HB2 1 1 9 12881 2 2 4 PHE HB3 H -8.944 9.280 9.231 1.00 . B B . 211 PHE HB3 1 1 9 12882 2 2 4 PHE HD1 H -7.445 11.264 8.772 1.00 . B B . 211 PHE HD1 1 1 9 12883 2 2 4 PHE HD2 H -6.736 7.381 7.057 1.00 . B B . 211 PHE HD2 1 1 9 12884 2 2 4 PHE HE1 H -5.949 12.287 7.083 1.00 . B B . 211 PHE HE1 1 1 9 12885 2 2 4 PHE HE2 H -5.233 8.415 5.371 1.00 . B B . 211 PHE HE2 1 1 9 12886 2 2 4 PHE HZ H -4.842 10.862 5.383 1.00 . B B . 211 PHE HZ 1 1 9 12887 2 2 4 PHE N N -8.218 8.001 11.434 1.00 . B B . 211 PHE N 1 1 9 12888 2 2 4 PHE O O -7.316 10.628 11.456 1.00 . B B . 211 PHE O 1 1 9 12889 2 2 5 GLY C C -4.601 11.450 12.189 1.00 . B B . 212 GLY C 1 1 9 12890 2 2 5 GLY CA C -4.733 11.251 10.682 1.00 . B B . 212 GLY CA 1 1 9 12891 2 2 5 GLY H H -4.995 9.324 9.838 1.00 . B B . 212 GLY H 1 1 9 12892 2 2 5 GLY HA2 H -3.747 11.212 10.241 1.00 . B B . 212 GLY HA2 1 1 9 12893 2 2 5 GLY HA3 H -5.276 12.085 10.263 1.00 . B B . 212 GLY HA3 1 1 9 12894 2 2 5 GLY N N -5.443 10.014 10.370 1.00 . B B . 212 GLY N 1 1 9 12895 2 2 5 GLY O O -5.450 11.003 12.960 1.00 . B B . 212 GLY O 1 1 9 12896 2 2 6 THR C C -2.081 13.300 14.192 1.00 . B B . 213 THR C 1 1 9 12897 2 2 6 THR CA C -3.293 12.389 14.012 1.00 . B B . 213 THR CA 1 1 9 12898 2 2 6 THR CB C -3.064 11.070 14.759 1.00 . B B . 213 THR CB 1 1 9 12899 2 2 6 THR CG2 C -1.892 10.311 14.132 1.00 . B B . 213 THR CG2 1 1 9 12900 2 2 6 THR H H -2.893 12.461 11.932 1.00 . B B . 213 THR H 1 1 9 12901 2 2 6 THR HA H -4.161 12.877 14.428 1.00 . B B . 213 THR HA 1 1 9 12902 2 2 6 THR HB H -3.953 10.463 14.698 1.00 . B B . 213 THR HB 1 1 9 12903 2 2 6 THR HG1 H -3.553 11.135 16.640 1.00 . B B . 213 THR HG1 1 1 9 12904 2 2 6 THR HG21 H -0.961 10.752 14.457 1.00 . B B . 213 THR HG21 1 1 9 12905 2 2 6 THR HG22 H -1.958 10.366 13.055 1.00 . B B . 213 THR HG22 1 1 9 12906 2 2 6 THR HG23 H -1.926 9.278 14.442 1.00 . B B . 213 THR HG23 1 1 9 12907 2 2 6 THR N N -3.532 12.128 12.596 1.00 . B B . 213 THR N 1 1 9 12908 2 2 6 THR O O -2.137 14.284 14.929 1.00 . B B . 213 THR O 1 1 9 12909 2 2 6 THR OG1 O -2.773 11.348 16.122 1.00 . B B . 213 THR OG1 1 1 9 12910 2 2 7 THR C C 1.222 13.332 12.514 1.00 . B B . 214 THR C 1 1 9 12911 2 2 7 THR CA C 0.234 13.758 13.600 1.00 . B B . 214 THR CA 1 1 9 12912 2 2 7 THR CB C 0.871 13.584 14.988 1.00 . B B . 214 THR CB 1 1 9 12913 2 2 7 THR CG2 C 1.803 14.763 15.292 1.00 . B B . 214 THR CG2 1 1 9 12914 2 2 7 THR H H -1.005 12.171 12.939 1.00 . B B . 214 THR H 1 1 9 12915 2 2 7 THR HA H -0.017 14.800 13.457 1.00 . B B . 214 THR HA 1 1 9 12916 2 2 7 THR HB H 1.441 12.666 15.012 1.00 . B B . 214 THR HB 1 1 9 12917 2 2 7 THR HG1 H -0.009 12.741 16.503 1.00 . B B . 214 THR HG1 1 1 9 12918 2 2 7 THR HG21 H 2.485 14.487 16.083 1.00 . B B . 214 THR HG21 1 1 9 12919 2 2 7 THR HG22 H 1.215 15.613 15.605 1.00 . B B . 214 THR HG22 1 1 9 12920 2 2 7 THR HG23 H 2.365 15.020 14.407 1.00 . B B . 214 THR HG23 1 1 9 12921 2 2 7 THR N N -0.989 12.965 13.512 1.00 . B B . 214 THR N 1 1 9 12922 2 2 7 THR O O 0.846 13.163 11.354 1.00 . B B . 214 THR O 1 1 9 12923 2 2 7 THR OG1 O -0.153 13.526 15.970 1.00 . B B . 214 THR OG1 1 1 9 12924 2 2 8 SER C C 3.428 11.243 11.691 1.00 . B B . 215 SER C 1 1 9 12925 2 2 8 SER CA C 3.511 12.744 11.943 1.00 . B B . 215 SER CA 1 1 9 12926 2 2 8 SER CB C 4.898 13.095 12.481 1.00 . B B . 215 SER CB 1 1 9 12927 2 2 8 SER H H 2.728 13.302 13.835 1.00 . B B . 215 SER H 1 1 9 12928 2 2 8 SER HA H 3.356 13.267 11.011 1.00 . B B . 215 SER HA 1 1 9 12929 2 2 8 SER HB2 H 5.649 12.602 11.889 1.00 . B B . 215 SER HB2 1 1 9 12930 2 2 8 SER HB3 H 5.044 14.166 12.426 1.00 . B B . 215 SER HB3 1 1 9 12931 2 2 8 SER HG H 5.514 11.845 13.839 1.00 . B B . 215 SER HG 1 1 9 12932 2 2 8 SER N N 2.484 13.156 12.896 1.00 . B B . 215 SER N 1 1 9 12933 2 2 8 SER O O 2.817 10.510 12.468 1.00 . B B . 215 SER O 1 1 9 12934 2 2 8 SER OG O 5.003 12.657 13.830 1.00 . B B . 215 SER OG 1 1 9 12935 2 2 9 TYS C C 5.413 8.743 10.423 1.00 . B B . 216 TYS C 1 1 9 12936 2 2 9 TYS CA C 4.025 9.364 10.242 1.00 . B B . 216 TYS CA 1 1 9 12937 2 2 9 TYS CB C 3.552 9.201 8.784 1.00 . B B . 216 TYS CB 1 1 9 12938 2 2 9 TYS CD1 C 3.502 6.908 7.720 1.00 . B B . 216 TYS CD1 1 1 9 12939 2 2 9 TYS CD2 C 1.759 7.496 9.299 1.00 . B B . 216 TYS CD2 1 1 9 12940 2 2 9 TYS CE1 C 2.921 5.643 7.555 1.00 . B B . 216 TYS CE1 1 1 9 12941 2 2 9 TYS CE2 C 1.178 6.234 9.131 1.00 . B B . 216 TYS CE2 1 1 9 12942 2 2 9 TYS CG C 2.921 7.835 8.592 1.00 . B B . 216 TYS CG 1 1 9 12943 2 2 9 TYS CZ C 1.760 5.307 8.260 1.00 . B B . 216 TYS CZ 1 1 9 12944 2 2 9 TYS H H 4.509 11.421 10.011 1.00 . B B . 216 TYS H 1 1 9 12945 2 2 9 TYS HA H 3.335 8.845 10.894 1.00 . B B . 216 TYS HA 1 1 9 12946 2 2 9 TYS HB2 H 2.821 9.965 8.563 1.00 . B B . 216 TYS HB2 1 1 9 12947 2 2 9 TYS HB3 H 4.395 9.310 8.115 1.00 . B B . 216 TYS HB3 1 1 9 12948 2 2 9 TYS HD1 H 4.391 7.170 7.170 1.00 . B B . 216 TYS HD1 1 1 9 12949 2 2 9 TYS HD2 H 1.307 8.207 9.969 1.00 . B B . 216 TYS HD2 1 1 9 12950 2 2 9 TYS HE1 H 3.370 4.927 6.887 1.00 . B B . 216 TYS HE1 1 1 9 12951 2 2 9 TYS HE2 H 0.282 5.976 9.675 1.00 . B B . 216 TYS HE2 1 1 9 12952 2 2 9 TYS N N 4.041 10.788 10.595 1.00 . B B . 216 TYS N 1 1 9 12953 2 2 9 TYS O O 5.534 7.567 10.763 1.00 . B B . 216 TYS O 1 1 9 12954 2 2 9 TYS O1 O 2.005 3.605 10.384 1.00 . B B . 216 TYS O1 1 1 9 12955 2 2 9 TYS O2 O -0.205 2.833 9.721 1.00 . B B . 216 TYS O2 1 1 9 12956 2 2 9 TYS O3 O 1.780 1.771 8.801 1.00 . B B . 216 TYS O3 1 1 9 12957 2 2 9 TYS OH O 1.191 4.064 8.097 1.00 . B B . 216 TYS OH 1 1 9 12958 2 2 9 TYS S S 1.193 3.061 9.260 1.00 . B B . 216 TYS S 1 1 9 12959 2 2 10 TYS C C 8.768 10.213 10.709 1.00 . B B . 217 TYS C 1 1 9 12960 2 2 10 TYS CA C 7.830 9.056 10.364 1.00 . B B . 217 TYS CA 1 1 9 12961 2 2 10 TYS CB C 8.321 8.378 9.074 1.00 . B B . 217 TYS CB 1 1 9 12962 2 2 10 TYS CD1 C 6.878 6.737 7.792 1.00 . B B . 217 TYS CD1 1 1 9 12963 2 2 10 TYS CD2 C 7.909 6.004 9.863 1.00 . B B . 217 TYS CD2 1 1 9 12964 2 2 10 TYS CE1 C 6.299 5.473 7.631 1.00 . B B . 217 TYS CE1 1 1 9 12965 2 2 10 TYS CE2 C 7.326 4.741 9.700 1.00 . B B . 217 TYS CE2 1 1 9 12966 2 2 10 TYS CG C 7.684 7.008 8.910 1.00 . B B . 217 TYS CG 1 1 9 12967 2 2 10 TYS CZ C 6.522 4.475 8.586 1.00 . B B . 217 TYS CZ 1 1 9 12968 2 2 10 TYS H H 6.304 10.474 9.945 1.00 . B B . 217 TYS H 1 1 9 12969 2 2 10 TYS HA H 7.857 8.341 11.170 1.00 . B B . 217 TYS HA 1 1 9 12970 2 2 10 TYS HB2 H 8.064 8.997 8.229 1.00 . B B . 217 TYS HB2 1 1 9 12971 2 2 10 TYS HB3 H 9.395 8.264 9.116 1.00 . B B . 217 TYS HB3 1 1 9 12972 2 2 10 TYS HD1 H 6.701 7.506 7.056 1.00 . B B . 217 TYS HD1 1 1 9 12973 2 2 10 TYS HD2 H 8.533 6.200 10.722 1.00 . B B . 217 TYS HD2 1 1 9 12974 2 2 10 TYS HE1 H 5.681 5.267 6.768 1.00 . B B . 217 TYS HE1 1 1 9 12975 2 2 10 TYS HE2 H 7.497 3.969 10.436 1.00 . B B . 217 TYS HE2 1 1 9 12976 2 2 10 TYS N N 6.457 9.542 10.206 1.00 . B B . 217 TYS N 1 1 9 12977 2 2 10 TYS O O 9.470 10.733 9.842 1.00 . B B . 217 TYS O 1 1 9 12978 2 2 10 TYS O1 O 4.018 4.185 9.635 1.00 . B B . 217 TYS O1 1 1 9 12979 2 2 10 TYS O2 O 3.643 2.554 7.869 1.00 . B B . 217 TYS O2 1 1 9 12980 2 2 10 TYS O3 O 4.618 1.853 9.985 1.00 . B B . 217 TYS O3 1 1 9 12981 2 2 10 TYS OH O 5.952 3.232 8.428 1.00 . B B . 217 TYS OH 1 1 9 12982 2 2 10 TYS S S 4.548 2.954 8.984 1.00 . B B . 217 TYS S 1 1 9 12983 2 2 11 ASP C C 10.987 11.159 12.902 1.00 . B B . 218 ASP C 1 1 9 12984 2 2 11 ASP CA C 9.641 11.703 12.433 1.00 . B B . 218 ASP CA 1 1 9 12985 2 2 11 ASP CB C 8.968 12.460 13.584 1.00 . B B . 218 ASP CB 1 1 9 12986 2 2 11 ASP CG C 7.852 13.355 13.051 1.00 . B B . 218 ASP CG 1 1 9 12987 2 2 11 ASP H H 8.202 10.155 12.630 1.00 . B B . 218 ASP H 1 1 9 12988 2 2 11 ASP HA H 9.809 12.389 11.615 1.00 . B B . 218 ASP HA 1 1 9 12989 2 2 11 ASP HB2 H 8.552 11.750 14.284 1.00 . B B . 218 ASP HB2 1 1 9 12990 2 2 11 ASP HB3 H 9.702 13.072 14.090 1.00 . B B . 218 ASP HB3 1 1 9 12991 2 2 11 ASP N N 8.779 10.608 11.982 1.00 . B B . 218 ASP N 1 1 9 12992 2 2 11 ASP O O 12.006 11.847 12.827 1.00 . B B . 218 ASP O 1 1 9 12993 2 2 11 ASP OD1 O 7.802 13.558 11.848 1.00 . B B . 218 ASP OD1 1 1 9 12994 2 2 11 ASP OD2 O 7.065 13.825 13.854 1.00 . B B . 218 ASP OD2 1 1 9 12995 2 2 12 ASP C C 13.122 8.929 12.705 1.00 . B B . 219 ASP C 1 1 9 12996 2 2 12 ASP CA C 12.212 9.301 13.872 1.00 . B B . 219 ASP CA 1 1 9 12997 2 2 12 ASP CB C 11.878 8.046 14.682 1.00 . B B . 219 ASP CB 1 1 9 12998 2 2 12 ASP CG C 11.268 8.438 16.022 1.00 . B B . 219 ASP CG 1 1 9 12999 2 2 12 ASP H H 10.143 9.422 13.428 1.00 . B B . 219 ASP H 1 1 9 13000 2 2 12 ASP HA H 12.731 9.998 14.510 1.00 . B B . 219 ASP HA 1 1 9 13001 2 2 12 ASP HB2 H 11.173 7.441 14.130 1.00 . B B . 219 ASP HB2 1 1 9 13002 2 2 12 ASP HB3 H 12.780 7.478 14.852 1.00 . B B . 219 ASP HB3 1 1 9 13003 2 2 12 ASP N N 10.984 9.923 13.390 1.00 . B B . 219 ASP N 1 1 9 13004 2 2 12 ASP O O 14.345 8.923 12.840 1.00 . B B . 219 ASP O 1 1 9 13005 2 2 12 ASP OD1 O 11.820 9.314 16.668 1.00 . B B . 219 ASP OD1 1 1 9 13006 2 2 12 ASP OD2 O 10.258 7.858 16.383 1.00 . B B . 219 ASP OD2 1 1 9 13007 2 2 13 VAL C C 14.084 6.978 10.634 1.00 . B B . 220 VAL C 1 1 9 13008 2 2 13 VAL CA C 13.277 8.246 10.375 1.00 . B B . 220 VAL CA 1 1 9 13009 2 2 13 VAL CB C 14.220 9.384 9.976 1.00 . B B . 220 VAL CB 1 1 9 13010 2 2 13 VAL CG1 C 14.725 9.153 8.549 1.00 . B B . 220 VAL CG1 1 1 9 13011 2 2 13 VAL CG2 C 13.467 10.715 10.039 1.00 . B B . 220 VAL CG2 1 1 9 13012 2 2 13 VAL H H 11.537 8.644 11.519 1.00 . B B . 220 VAL H 1 1 9 13013 2 2 13 VAL HA H 12.589 8.062 9.564 1.00 . B B . 220 VAL HA 1 1 9 13014 2 2 13 VAL HB H 15.060 9.410 10.653 1.00 . B B . 220 VAL HB 1 1 9 13015 2 2 13 VAL HG11 H 15.355 9.979 8.253 1.00 . B B . 220 VAL HG11 1 1 9 13016 2 2 13 VAL HG12 H 13.884 9.082 7.876 1.00 . B B . 220 VAL HG12 1 1 9 13017 2 2 13 VAL HG13 H 15.294 8.236 8.513 1.00 . B B . 220 VAL HG13 1 1 9 13018 2 2 13 VAL HG21 H 14.037 11.477 9.527 1.00 . B B . 220 VAL HG21 1 1 9 13019 2 2 13 VAL HG22 H 13.330 11.002 11.070 1.00 . B B . 220 VAL HG22 1 1 9 13020 2 2 13 VAL HG23 H 12.503 10.606 9.563 1.00 . B B . 220 VAL HG23 1 1 9 13021 2 2 13 VAL N N 12.515 8.620 11.564 1.00 . B B . 220 VAL N 1 1 9 13022 2 2 13 VAL O O 13.771 5.914 10.100 1.00 . B B . 220 VAL O 1 1 9 13023 2 2 14 GLY C C 15.105 4.749 12.182 1.00 . B B . 221 GLY C 1 1 9 13024 2 2 14 GLY CA C 15.960 5.948 11.783 1.00 . B B . 221 GLY CA 1 1 9 13025 2 2 14 GLY H H 15.321 7.967 11.858 1.00 . B B . 221 GLY H 1 1 9 13026 2 2 14 GLY HA2 H 16.556 5.690 10.920 1.00 . B B . 221 GLY HA2 1 1 9 13027 2 2 14 GLY HA3 H 16.612 6.204 12.603 1.00 . B B . 221 GLY HA3 1 1 9 13028 2 2 14 GLY N N 15.119 7.096 11.459 1.00 . B B . 221 GLY N 1 1 9 13029 2 2 14 GLY O O 15.601 3.626 12.282 1.00 . B B . 221 GLY O 1 1 9 13030 2 2 15 LEU C C 13.142 2.676 11.964 1.00 . B B . 222 LEU C 1 1 9 13031 2 2 15 LEU CA C 12.894 3.934 12.793 1.00 . B B . 222 LEU CA 1 1 9 13032 2 2 15 LEU CB C 11.450 4.407 12.586 1.00 . B B . 222 LEU CB 1 1 9 13033 2 2 15 LEU CD1 C 10.327 3.956 14.804 1.00 . B B . 222 LEU CD1 1 1 9 13034 2 2 15 LEU CD2 C 9.094 3.529 12.672 1.00 . B B . 222 LEU CD2 1 1 9 13035 2 2 15 LEU CG C 10.471 3.487 13.349 1.00 . B B . 222 LEU CG 1 1 9 13036 2 2 15 LEU H H 13.482 5.912 12.309 1.00 . B B . 222 LEU H 1 1 9 13037 2 2 15 LEU HA H 13.043 3.702 13.835 1.00 . B B . 222 LEU HA 1 1 9 13038 2 2 15 LEU HB2 H 11.353 5.423 12.945 1.00 . B B . 222 LEU HB2 1 1 9 13039 2 2 15 LEU HB3 H 11.219 4.381 11.530 1.00 . B B . 222 LEU HB3 1 1 9 13040 2 2 15 LEU HD11 H 9.570 3.365 15.297 1.00 . B B . 222 LEU HD11 1 1 9 13041 2 2 15 LEU HD12 H 10.039 4.996 14.824 1.00 . B B . 222 LEU HD12 1 1 9 13042 2 2 15 LEU HD13 H 11.268 3.834 15.320 1.00 . B B . 222 LEU HD13 1 1 9 13043 2 2 15 LEU HD21 H 8.349 3.121 13.340 1.00 . B B . 222 LEU HD21 1 1 9 13044 2 2 15 LEU HD22 H 9.123 2.943 11.767 1.00 . B B . 222 LEU HD22 1 1 9 13045 2 2 15 LEU HD23 H 8.841 4.552 12.433 1.00 . B B . 222 LEU HD23 1 1 9 13046 2 2 15 LEU HG H 10.843 2.472 13.337 1.00 . B B . 222 LEU HG 1 1 9 13047 2 2 15 LEU N N 13.818 4.996 12.407 1.00 . B B . 222 LEU N 1 1 9 13048 2 2 15 LEU O O 13.052 1.558 12.470 1.00 . B B . 222 LEU O 1 1 9 13049 2 2 16 LEU C C 14.634 0.731 10.461 1.00 . B B . 223 LEU C 1 1 9 13050 2 2 16 LEU CA C 13.713 1.748 9.791 1.00 . B B . 223 LEU CA 1 1 9 13051 2 2 16 LEU CB C 14.362 2.256 8.497 1.00 . B B . 223 LEU CB 1 1 9 13052 2 2 16 LEU CD1 C 13.042 1.082 6.689 1.00 . B B . 223 LEU CD1 1 1 9 13053 2 2 16 LEU CD2 C 15.500 1.410 6.421 1.00 . B B . 223 LEU CD2 1 1 9 13054 2 2 16 LEU CG C 14.383 1.136 7.433 1.00 . B B . 223 LEU CG 1 1 9 13055 2 2 16 LEU H H 13.511 3.785 10.339 1.00 . B B . 223 LEU H 1 1 9 13056 2 2 16 LEU HA H 12.778 1.269 9.551 1.00 . B B . 223 LEU HA 1 1 9 13057 2 2 16 LEU HB2 H 13.803 3.103 8.126 1.00 . B B . 223 LEU HB2 1 1 9 13058 2 2 16 LEU HB3 H 15.375 2.566 8.711 1.00 . B B . 223 LEU HB3 1 1 9 13059 2 2 16 LEU HD11 H 12.797 2.063 6.310 1.00 . B B . 223 LEU HD11 1 1 9 13060 2 2 16 LEU HD12 H 12.266 0.749 7.360 1.00 . B B . 223 LEU HD12 1 1 9 13061 2 2 16 LEU HD13 H 13.121 0.389 5.863 1.00 . B B . 223 LEU HD13 1 1 9 13062 2 2 16 LEU HD21 H 15.324 2.359 5.937 1.00 . B B . 223 LEU HD21 1 1 9 13063 2 2 16 LEU HD22 H 15.513 0.625 5.678 1.00 . B B . 223 LEU HD22 1 1 9 13064 2 2 16 LEU HD23 H 16.451 1.437 6.931 1.00 . B B . 223 LEU HD23 1 1 9 13065 2 2 16 LEU HG H 14.561 0.184 7.914 1.00 . B B . 223 LEU HG 1 1 9 13066 2 2 16 LEU N N 13.455 2.870 10.686 1.00 . B B . 223 LEU N 1 1 9 13067 2 2 16 LEU O O 14.410 -0.453 10.276 1.00 . B B . 223 LEU O 1 1 9 13068 2 2 16 LEU OXT O 15.549 1.153 11.149 1.00 . B B . 223 LEU OXT 1 1 10 13069 1 1 1 GLY C C -4.083 -18.946 -3.989 1.00 . A A . 1 GLY C 1 1 10 13070 1 1 1 GLY CA C -4.582 -20.378 -3.829 1.00 . A A . 1 GLY CA 1 1 10 13071 1 1 1 GLY H1 H -3.490 -22.075 -4.344 1.00 . A A . 1 GLY H1 1 1 10 13072 1 1 1 GLY H2 H -3.419 -21.680 -2.693 1.00 . A A . 1 GLY H2 1 1 10 13073 1 1 1 GLY H3 H -2.537 -20.771 -3.826 1.00 . A A . 1 GLY H3 1 1 10 13074 1 1 1 GLY HA2 H -5.142 -20.666 -4.707 1.00 . A A . 1 GLY HA2 1 1 10 13075 1 1 1 GLY HA3 H -5.218 -20.439 -2.959 1.00 . A A . 1 GLY HA3 1 1 10 13076 1 1 1 GLY N N -3.419 -21.295 -3.660 1.00 . A A . 1 GLY N 1 1 10 13077 1 1 1 GLY O O -4.176 -18.139 -3.063 1.00 . A A . 1 GLY O 1 1 10 13078 1 1 2 PRO C C -4.016 -16.160 -5.020 1.00 . A A . 2 PRO C 1 1 10 13079 1 1 2 PRO CA C -3.032 -17.257 -5.429 1.00 . A A . 2 PRO CA 1 1 10 13080 1 1 2 PRO CB C -2.810 -17.273 -6.949 1.00 . A A . 2 PRO CB 1 1 10 13081 1 1 2 PRO CD C -3.409 -19.523 -6.297 1.00 . A A . 2 PRO CD 1 1 10 13082 1 1 2 PRO CG C -2.565 -18.710 -7.283 1.00 . A A . 2 PRO CG 1 1 10 13083 1 1 2 PRO HA H -2.089 -17.112 -4.930 1.00 . A A . 2 PRO HA 1 1 10 13084 1 1 2 PRO HB2 H -3.692 -16.910 -7.464 1.00 . A A . 2 PRO HB2 1 1 10 13085 1 1 2 PRO HB3 H -1.949 -16.677 -7.214 1.00 . A A . 2 PRO HB3 1 1 10 13086 1 1 2 PRO HD2 H -4.375 -19.755 -6.727 1.00 . A A . 2 PRO HD2 1 1 10 13087 1 1 2 PRO HD3 H -2.895 -20.426 -6.003 1.00 . A A . 2 PRO HD3 1 1 10 13088 1 1 2 PRO HG2 H -2.870 -18.915 -8.302 1.00 . A A . 2 PRO HG2 1 1 10 13089 1 1 2 PRO HG3 H -1.519 -18.952 -7.153 1.00 . A A . 2 PRO HG3 1 1 10 13090 1 1 2 PRO N N -3.559 -18.622 -5.141 1.00 . A A . 2 PRO N 1 1 10 13091 1 1 2 PRO O O -5.015 -15.924 -5.701 1.00 . A A . 2 PRO O 1 1 10 13092 1 1 3 ALA C C -3.848 -13.555 -2.410 1.00 . A A . 3 ALA C 1 1 10 13093 1 1 3 ALA CA C -4.590 -14.428 -3.418 1.00 . A A . 3 ALA CA 1 1 10 13094 1 1 3 ALA CB C -5.834 -15.026 -2.758 1.00 . A A . 3 ALA CB 1 1 10 13095 1 1 3 ALA H H -2.915 -15.727 -3.406 1.00 . A A . 3 ALA H 1 1 10 13096 1 1 3 ALA HA H -4.897 -13.817 -4.252 1.00 . A A . 3 ALA HA 1 1 10 13097 1 1 3 ALA HB1 H -5.535 -15.721 -1.988 1.00 . A A . 3 ALA HB1 1 1 10 13098 1 1 3 ALA HB2 H -6.423 -15.543 -3.501 1.00 . A A . 3 ALA HB2 1 1 10 13099 1 1 3 ALA HB3 H -6.424 -14.235 -2.319 1.00 . A A . 3 ALA HB3 1 1 10 13100 1 1 3 ALA N N -3.725 -15.496 -3.907 1.00 . A A . 3 ALA N 1 1 10 13101 1 1 3 ALA O O -4.300 -13.373 -1.281 1.00 . A A . 3 ALA O 1 1 10 13102 1 1 4 SER C C -1.488 -12.925 -0.702 1.00 . A A . 4 SER C 1 1 10 13103 1 1 4 SER CA C -1.909 -12.166 -1.955 1.00 . A A . 4 SER CA 1 1 10 13104 1 1 4 SER CB C -2.714 -10.928 -1.558 1.00 . A A . 4 SER CB 1 1 10 13105 1 1 4 SER H H -2.395 -13.198 -3.741 1.00 . A A . 4 SER H 1 1 10 13106 1 1 4 SER HA H -1.024 -11.849 -2.487 1.00 . A A . 4 SER HA 1 1 10 13107 1 1 4 SER HB2 H -3.214 -10.528 -2.424 1.00 . A A . 4 SER HB2 1 1 10 13108 1 1 4 SER HB3 H -3.451 -11.202 -0.814 1.00 . A A . 4 SER HB3 1 1 10 13109 1 1 4 SER HG H -0.938 -10.284 -1.092 1.00 . A A . 4 SER HG 1 1 10 13110 1 1 4 SER N N -2.706 -13.019 -2.829 1.00 . A A . 4 SER N 1 1 10 13111 1 1 4 SER O O -1.316 -14.144 -0.731 1.00 . A A . 4 SER O 1 1 10 13112 1 1 4 SER OG O -1.833 -9.944 -1.032 1.00 . A A . 4 SER OG 1 1 10 13113 1 1 5 VAL C C -2.074 -13.661 2.224 1.00 . A A . 5 VAL C 1 1 10 13114 1 1 5 VAL CA C -0.924 -12.813 1.657 1.00 . A A . 5 VAL CA 1 1 10 13115 1 1 5 VAL CB C -0.553 -11.723 2.665 1.00 . A A . 5 VAL CB 1 1 10 13116 1 1 5 VAL CG1 C 0.068 -12.359 3.910 1.00 . A A . 5 VAL CG1 1 1 10 13117 1 1 5 VAL CG2 C 0.455 -10.763 2.029 1.00 . A A . 5 VAL CG2 1 1 10 13118 1 1 5 VAL H H -1.476 -11.229 0.363 1.00 . A A . 5 VAL H 1 1 10 13119 1 1 5 VAL HA H -0.059 -13.427 1.477 1.00 . A A . 5 VAL HA 1 1 10 13120 1 1 5 VAL HB H -1.443 -11.177 2.946 1.00 . A A . 5 VAL HB 1 1 10 13121 1 1 5 VAL HG11 H 1.001 -12.833 3.644 1.00 . A A . 5 VAL HG11 1 1 10 13122 1 1 5 VAL HG12 H -0.609 -13.097 4.313 1.00 . A A . 5 VAL HG12 1 1 10 13123 1 1 5 VAL HG13 H 0.251 -11.595 4.651 1.00 . A A . 5 VAL HG13 1 1 10 13124 1 1 5 VAL HG21 H -0.015 -10.237 1.211 1.00 . A A . 5 VAL HG21 1 1 10 13125 1 1 5 VAL HG22 H 1.301 -11.324 1.658 1.00 . A A . 5 VAL HG22 1 1 10 13126 1 1 5 VAL HG23 H 0.792 -10.052 2.769 1.00 . A A . 5 VAL HG23 1 1 10 13127 1 1 5 VAL N N -1.324 -12.197 0.398 1.00 . A A . 5 VAL N 1 1 10 13128 1 1 5 VAL O O -3.211 -13.194 2.269 1.00 . A A . 5 VAL O 1 1 10 13129 1 1 6 PRO C C -3.895 -14.973 4.067 1.00 . A A . 6 PRO C 1 1 10 13130 1 1 6 PRO CA C -2.890 -15.757 3.224 1.00 . A A . 6 PRO CA 1 1 10 13131 1 1 6 PRO CB C -2.105 -16.752 4.078 1.00 . A A . 6 PRO CB 1 1 10 13132 1 1 6 PRO CD C -0.514 -15.573 2.666 1.00 . A A . 6 PRO CD 1 1 10 13133 1 1 6 PRO CG C -0.797 -16.912 3.367 1.00 . A A . 6 PRO CG 1 1 10 13134 1 1 6 PRO HA H -3.397 -16.283 2.432 1.00 . A A . 6 PRO HA 1 1 10 13135 1 1 6 PRO HB2 H -1.951 -16.353 5.074 1.00 . A A . 6 PRO HB2 1 1 10 13136 1 1 6 PRO HB3 H -2.623 -17.698 4.129 1.00 . A A . 6 PRO HB3 1 1 10 13137 1 1 6 PRO HD2 H 0.215 -14.999 3.224 1.00 . A A . 6 PRO HD2 1 1 10 13138 1 1 6 PRO HD3 H -0.174 -15.736 1.654 1.00 . A A . 6 PRO HD3 1 1 10 13139 1 1 6 PRO HG2 H -0.012 -17.142 4.080 1.00 . A A . 6 PRO HG2 1 1 10 13140 1 1 6 PRO HG3 H -0.867 -17.701 2.631 1.00 . A A . 6 PRO HG3 1 1 10 13141 1 1 6 PRO N N -1.822 -14.882 2.658 1.00 . A A . 6 PRO N 1 1 10 13142 1 1 6 PRO O O -5.041 -15.392 4.232 1.00 . A A . 6 PRO O 1 1 10 13143 1 1 7 THR C C -3.882 -11.536 5.346 1.00 . A A . 7 THR C 1 1 10 13144 1 1 7 THR CA C -4.322 -12.994 5.422 1.00 . A A . 7 THR CA 1 1 10 13145 1 1 7 THR CB C -4.275 -13.466 6.878 1.00 . A A . 7 THR CB 1 1 10 13146 1 1 7 THR CG2 C -4.863 -14.874 6.985 1.00 . A A . 7 THR CG2 1 1 10 13147 1 1 7 THR H H -2.533 -13.551 4.430 1.00 . A A . 7 THR H 1 1 10 13148 1 1 7 THR HA H -5.339 -13.070 5.063 1.00 . A A . 7 THR HA 1 1 10 13149 1 1 7 THR HB H -4.852 -12.793 7.493 1.00 . A A . 7 THR HB 1 1 10 13150 1 1 7 THR HG1 H -2.838 -12.823 8.021 1.00 . A A . 7 THR HG1 1 1 10 13151 1 1 7 THR HG21 H -4.158 -15.590 6.589 1.00 . A A . 7 THR HG21 1 1 10 13152 1 1 7 THR HG22 H -5.783 -14.926 6.422 1.00 . A A . 7 THR HG22 1 1 10 13153 1 1 7 THR HG23 H -5.062 -15.103 8.022 1.00 . A A . 7 THR HG23 1 1 10 13154 1 1 7 THR N N -3.457 -13.833 4.596 1.00 . A A . 7 THR N 1 1 10 13155 1 1 7 THR O O -2.725 -11.242 5.047 1.00 . A A . 7 THR O 1 1 10 13156 1 1 7 THR OG1 O -2.926 -13.479 7.325 1.00 . A A . 7 THR OG1 1 1 10 13157 1 1 8 THR C C -3.894 -8.823 4.234 1.00 . A A . 8 THR C 1 1 10 13158 1 1 8 THR CA C -4.510 -9.201 5.578 1.00 . A A . 8 THR CA 1 1 10 13159 1 1 8 THR CB C -3.541 -8.841 6.706 1.00 . A A . 8 THR CB 1 1 10 13160 1 1 8 THR CG2 C -3.985 -9.522 8.001 1.00 . A A . 8 THR CG2 1 1 10 13161 1 1 8 THR H H -5.718 -10.921 5.851 1.00 . A A . 8 THR H 1 1 10 13162 1 1 8 THR HA H -5.424 -8.646 5.713 1.00 . A A . 8 THR HA 1 1 10 13163 1 1 8 THR HB H -3.538 -7.772 6.849 1.00 . A A . 8 THR HB 1 1 10 13164 1 1 8 THR HG1 H -1.975 -9.961 6.986 1.00 . A A . 8 THR HG1 1 1 10 13165 1 1 8 THR HG21 H -4.996 -9.224 8.236 1.00 . A A . 8 THR HG21 1 1 10 13166 1 1 8 THR HG22 H -3.327 -9.230 8.806 1.00 . A A . 8 THR HG22 1 1 10 13167 1 1 8 THR HG23 H -3.946 -10.594 7.875 1.00 . A A . 8 THR HG23 1 1 10 13168 1 1 8 THR N N -4.812 -10.628 5.618 1.00 . A A . 8 THR N 1 1 10 13169 1 1 8 THR O O -2.685 -8.619 4.129 1.00 . A A . 8 THR O 1 1 10 13170 1 1 8 THR OG1 O -2.232 -9.278 6.362 1.00 . A A . 8 THR OG1 1 1 10 13171 1 1 9 CYS C C -3.851 -6.906 1.829 1.00 . A A . 9 CYS C 1 1 10 13172 1 1 9 CYS CA C -4.265 -8.373 1.876 1.00 . A A . 9 CYS CA 1 1 10 13173 1 1 9 CYS CB C -5.372 -8.623 0.851 1.00 . A A . 9 CYS CB 1 1 10 13174 1 1 9 CYS H H -5.690 -8.902 3.354 1.00 . A A . 9 CYS H 1 1 10 13175 1 1 9 CYS HA H -3.414 -8.988 1.628 1.00 . A A . 9 CYS HA 1 1 10 13176 1 1 9 CYS HB2 H -4.988 -8.452 -0.143 1.00 . A A . 9 CYS HB2 1 1 10 13177 1 1 9 CYS HB3 H -5.716 -9.644 0.933 1.00 . A A . 9 CYS HB3 1 1 10 13178 1 1 9 CYS N N -4.736 -8.729 3.210 1.00 . A A . 9 CYS N 1 1 10 13179 1 1 9 CYS O O -3.013 -6.513 1.018 1.00 . A A . 9 CYS O 1 1 10 13180 1 1 9 CYS SG S -6.752 -7.495 1.168 1.00 . A A . 9 CYS SG 1 1 10 13181 1 1 10 CYS C C -4.590 -4.086 4.088 1.00 . A A . 10 CYS C 1 1 10 13182 1 1 10 CYS CA C -4.135 -4.678 2.753 1.00 . A A . 10 CYS CA 1 1 10 13183 1 1 10 CYS CB C -4.828 -3.956 1.577 1.00 . A A . 10 CYS CB 1 1 10 13184 1 1 10 CYS H H -5.107 -6.471 3.324 1.00 . A A . 10 CYS H 1 1 10 13185 1 1 10 CYS HA H -3.065 -4.553 2.662 1.00 . A A . 10 CYS HA 1 1 10 13186 1 1 10 CYS HB2 H -5.059 -4.678 0.809 1.00 . A A . 10 CYS HB2 1 1 10 13187 1 1 10 CYS HB3 H -5.746 -3.493 1.914 1.00 . A A . 10 CYS HB3 1 1 10 13188 1 1 10 CYS N N -4.446 -6.102 2.703 1.00 . A A . 10 CYS N 1 1 10 13189 1 1 10 CYS O O -4.719 -2.871 4.225 1.00 . A A . 10 CYS O 1 1 10 13190 1 1 10 CYS SG S -3.734 -2.685 0.883 1.00 . A A . 10 CYS SG 1 1 10 13191 1 1 11 PHE C C -6.357 -3.415 6.225 1.00 . A A . 11 PHE C 1 1 10 13192 1 1 11 PHE CA C -5.290 -4.495 6.383 1.00 . A A . 11 PHE CA 1 1 10 13193 1 1 11 PHE CB C -4.108 -3.936 7.177 1.00 . A A . 11 PHE CB 1 1 10 13194 1 1 11 PHE CD1 C -2.130 -5.354 6.519 1.00 . A A . 11 PHE CD1 1 1 10 13195 1 1 11 PHE CD2 C -3.192 -5.756 8.662 1.00 . A A . 11 PHE CD2 1 1 10 13196 1 1 11 PHE CE1 C -1.213 -6.378 6.781 1.00 . A A . 11 PHE CE1 1 1 10 13197 1 1 11 PHE CE2 C -2.275 -6.781 8.924 1.00 . A A . 11 PHE CE2 1 1 10 13198 1 1 11 PHE CG C -3.120 -5.043 7.460 1.00 . A A . 11 PHE CG 1 1 10 13199 1 1 11 PHE CZ C -1.285 -7.092 7.984 1.00 . A A . 11 PHE CZ 1 1 10 13200 1 1 11 PHE H H -4.727 -5.912 4.904 1.00 . A A . 11 PHE H 1 1 10 13201 1 1 11 PHE HA H -5.711 -5.331 6.921 1.00 . A A . 11 PHE HA 1 1 10 13202 1 1 11 PHE HB2 H -3.624 -3.160 6.603 1.00 . A A . 11 PHE HB2 1 1 10 13203 1 1 11 PHE HB3 H -4.464 -3.526 8.110 1.00 . A A . 11 PHE HB3 1 1 10 13204 1 1 11 PHE HD1 H -2.074 -4.804 5.592 1.00 . A A . 11 PHE HD1 1 1 10 13205 1 1 11 PHE HD2 H -3.955 -5.516 9.386 1.00 . A A . 11 PHE HD2 1 1 10 13206 1 1 11 PHE HE1 H -0.449 -6.619 6.056 1.00 . A A . 11 PHE HE1 1 1 10 13207 1 1 11 PHE HE2 H -2.331 -7.331 9.852 1.00 . A A . 11 PHE HE2 1 1 10 13208 1 1 11 PHE HZ H -0.577 -7.882 8.186 1.00 . A A . 11 PHE HZ 1 1 10 13209 1 1 11 PHE N N -4.841 -4.952 5.069 1.00 . A A . 11 PHE N 1 1 10 13210 1 1 11 PHE O O -7.548 -3.713 6.124 1.00 . A A . 11 PHE O 1 1 10 13211 1 1 12 ASN C C -6.075 0.185 5.517 1.00 . A A . 12 ASN C 1 1 10 13212 1 1 12 ASN CA C -6.834 -1.043 6.012 1.00 . A A . 12 ASN CA 1 1 10 13213 1 1 12 ASN CB C -7.570 -0.726 7.332 1.00 . A A . 12 ASN CB 1 1 10 13214 1 1 12 ASN CG C -6.767 -1.242 8.523 1.00 . A A . 12 ASN CG 1 1 10 13215 1 1 12 ASN H H -4.955 -1.989 6.254 1.00 . A A . 12 ASN H 1 1 10 13216 1 1 12 ASN HA H -7.563 -1.313 5.263 1.00 . A A . 12 ASN HA 1 1 10 13217 1 1 12 ASN HB2 H -7.707 0.344 7.432 1.00 . A A . 12 ASN HB2 1 1 10 13218 1 1 12 ASN HB3 H -8.541 -1.202 7.325 1.00 . A A . 12 ASN HB3 1 1 10 13219 1 1 12 ASN HD21 H -8.373 -1.768 9.565 1.00 . A A . 12 ASN HD21 1 1 10 13220 1 1 12 ASN HD22 H -6.886 -2.066 10.326 1.00 . A A . 12 ASN HD22 1 1 10 13221 1 1 12 ASN N N -5.917 -2.163 6.184 1.00 . A A . 12 ASN N 1 1 10 13222 1 1 12 ASN ND2 N -7.394 -1.732 9.557 1.00 . A A . 12 ASN ND2 1 1 10 13223 1 1 12 ASN O O -4.864 0.138 5.300 1.00 . A A . 12 ASN O 1 1 10 13224 1 1 12 ASN OD1 O -5.537 -1.197 8.510 1.00 . A A . 12 ASN OD1 1 1 10 13225 1 1 13 LEU C C -5.321 3.132 5.936 1.00 . A A . 13 LEU C 1 1 10 13226 1 1 13 LEU CA C -6.211 2.517 4.863 1.00 . A A . 13 LEU CA 1 1 10 13227 1 1 13 LEU CB C -7.315 3.507 4.475 1.00 . A A . 13 LEU CB 1 1 10 13228 1 1 13 LEU CD1 C -9.525 3.749 3.315 1.00 . A A . 13 LEU CD1 1 1 10 13229 1 1 13 LEU CD2 C -7.907 1.975 2.593 1.00 . A A . 13 LEU CD2 1 1 10 13230 1 1 13 LEU CG C -8.458 2.755 3.791 1.00 . A A . 13 LEU CG 1 1 10 13231 1 1 13 LEU H H -7.764 1.245 5.531 1.00 . A A . 13 LEU H 1 1 10 13232 1 1 13 LEU HA H -5.612 2.306 3.992 1.00 . A A . 13 LEU HA 1 1 10 13233 1 1 13 LEU HB2 H -7.691 4.000 5.360 1.00 . A A . 13 LEU HB2 1 1 10 13234 1 1 13 LEU HB3 H -6.915 4.245 3.796 1.00 . A A . 13 LEU HB3 1 1 10 13235 1 1 13 LEU HD11 H -10.138 4.046 4.154 1.00 . A A . 13 LEU HD11 1 1 10 13236 1 1 13 LEU HD12 H -10.147 3.283 2.564 1.00 . A A . 13 LEU HD12 1 1 10 13237 1 1 13 LEU HD13 H -9.045 4.621 2.895 1.00 . A A . 13 LEU HD13 1 1 10 13238 1 1 13 LEU HD21 H -8.725 1.653 1.965 1.00 . A A . 13 LEU HD21 1 1 10 13239 1 1 13 LEU HD22 H -7.363 1.112 2.947 1.00 . A A . 13 LEU HD22 1 1 10 13240 1 1 13 LEU HD23 H -7.245 2.610 2.023 1.00 . A A . 13 LEU HD23 1 1 10 13241 1 1 13 LEU HG H -8.903 2.068 4.495 1.00 . A A . 13 LEU HG 1 1 10 13242 1 1 13 LEU N N -6.805 1.276 5.339 1.00 . A A . 13 LEU N 1 1 10 13243 1 1 13 LEU O O -5.540 2.928 7.130 1.00 . A A . 13 LEU O 1 1 10 13244 1 1 14 ALA C C -4.181 5.478 7.349 1.00 . A A . 14 ALA C 1 1 10 13245 1 1 14 ALA CA C -3.409 4.533 6.436 1.00 . A A . 14 ALA CA 1 1 10 13246 1 1 14 ALA CB C -2.338 5.310 5.666 1.00 . A A . 14 ALA CB 1 1 10 13247 1 1 14 ALA H H -4.196 4.018 4.539 1.00 . A A . 14 ALA H 1 1 10 13248 1 1 14 ALA HA H -2.927 3.777 7.038 1.00 . A A . 14 ALA HA 1 1 10 13249 1 1 14 ALA HB1 H -1.507 5.523 6.321 1.00 . A A . 14 ALA HB1 1 1 10 13250 1 1 14 ALA HB2 H -2.757 6.238 5.304 1.00 . A A . 14 ALA HB2 1 1 10 13251 1 1 14 ALA HB3 H -1.997 4.719 4.830 1.00 . A A . 14 ALA HB3 1 1 10 13252 1 1 14 ALA N N -4.320 3.888 5.503 1.00 . A A . 14 ALA N 1 1 10 13253 1 1 14 ALA O O -5.326 5.210 7.708 1.00 . A A . 14 ALA O 1 1 10 13254 1 1 15 ASN C C -3.486 8.908 8.494 1.00 . A A . 15 ASN C 1 1 10 13255 1 1 15 ASN CA C -4.199 7.564 8.583 1.00 . A A . 15 ASN CA 1 1 10 13256 1 1 15 ASN CB C -4.187 7.071 10.034 1.00 . A A . 15 ASN CB 1 1 10 13257 1 1 15 ASN CG C -5.206 5.951 10.214 1.00 . A A . 15 ASN CG 1 1 10 13258 1 1 15 ASN H H -2.640 6.754 7.397 1.00 . A A . 15 ASN H 1 1 10 13259 1 1 15 ASN HA H -5.224 7.690 8.265 1.00 . A A . 15 ASN HA 1 1 10 13260 1 1 15 ASN HB2 H -3.202 6.702 10.278 1.00 . A A . 15 ASN HB2 1 1 10 13261 1 1 15 ASN HB3 H -4.437 7.889 10.694 1.00 . A A . 15 ASN HB3 1 1 10 13262 1 1 15 ASN HD21 H -6.771 7.173 10.201 1.00 . A A . 15 ASN HD21 1 1 10 13263 1 1 15 ASN HD22 H -7.138 5.526 10.389 1.00 . A A . 15 ASN HD22 1 1 10 13264 1 1 15 ASN N N -3.552 6.588 7.717 1.00 . A A . 15 ASN N 1 1 10 13265 1 1 15 ASN ND2 N -6.477 6.240 10.273 1.00 . A A . 15 ASN ND2 1 1 10 13266 1 1 15 ASN O O -3.911 9.888 9.106 1.00 . A A . 15 ASN O 1 1 10 13267 1 1 15 ASN OD1 O -4.834 4.781 10.305 1.00 . A A . 15 ASN OD1 1 1 10 13268 1 1 16 ARG C C -0.968 10.220 6.190 1.00 . A A . 16 ARG C 1 1 10 13269 1 1 16 ARG CA C -1.628 10.178 7.564 1.00 . A A . 16 ARG CA 1 1 10 13270 1 1 16 ARG CB C -0.557 10.274 8.652 1.00 . A A . 16 ARG CB 1 1 10 13271 1 1 16 ARG CD C -0.216 10.838 11.067 1.00 . A A . 16 ARG CD 1 1 10 13272 1 1 16 ARG CG C -1.227 10.352 10.028 1.00 . A A . 16 ARG CG 1 1 10 13273 1 1 16 ARG CZ C -1.725 11.315 12.910 1.00 . A A . 16 ARG CZ 1 1 10 13274 1 1 16 ARG H H -2.107 8.133 7.266 1.00 . A A . 16 ARG H 1 1 10 13275 1 1 16 ARG HA H -2.292 11.024 7.655 1.00 . A A . 16 ARG HA 1 1 10 13276 1 1 16 ARG HB2 H 0.078 9.403 8.607 1.00 . A A . 16 ARG HB2 1 1 10 13277 1 1 16 ARG HB3 H 0.037 11.161 8.492 1.00 . A A . 16 ARG HB3 1 1 10 13278 1 1 16 ARG HD2 H 0.714 10.309 10.938 1.00 . A A . 16 ARG HD2 1 1 10 13279 1 1 16 ARG HD3 H -0.046 11.897 10.931 1.00 . A A . 16 ARG HD3 1 1 10 13280 1 1 16 ARG HE H -0.315 9.894 12.962 1.00 . A A . 16 ARG HE 1 1 10 13281 1 1 16 ARG HG2 H -2.057 11.041 9.986 1.00 . A A . 16 ARG HG2 1 1 10 13282 1 1 16 ARG HG3 H -1.585 9.373 10.308 1.00 . A A . 16 ARG HG3 1 1 10 13283 1 1 16 ARG HH11 H -1.940 12.434 11.264 1.00 . A A . 16 ARG HH11 1 1 10 13284 1 1 16 ARG HH12 H -3.028 12.794 12.563 1.00 . A A . 16 ARG HH12 1 1 10 13285 1 1 16 ARG HH21 H -1.740 10.360 14.669 1.00 . A A . 16 ARG HH21 1 1 10 13286 1 1 16 ARG HH22 H -2.915 11.619 14.491 1.00 . A A . 16 ARG HH22 1 1 10 13287 1 1 16 ARG N N -2.398 8.947 7.729 1.00 . A A . 16 ARG N 1 1 10 13288 1 1 16 ARG NE N -0.722 10.597 12.414 1.00 . A A . 16 ARG NE 1 1 10 13289 1 1 16 ARG NH1 N -2.274 12.254 12.190 1.00 . A A . 16 ARG NH1 1 1 10 13290 1 1 16 ARG NH2 N -2.160 11.080 14.117 1.00 . A A . 16 ARG NH2 1 1 10 13291 1 1 16 ARG O O -1.254 9.392 5.325 1.00 . A A . 16 ARG O 1 1 10 13292 1 1 17 LYS C C 1.931 10.590 4.719 1.00 . A A . 17 LYS C 1 1 10 13293 1 1 17 LYS CA C 0.611 11.361 4.720 1.00 . A A . 17 LYS CA 1 1 10 13294 1 1 17 LYS CB C 0.879 12.852 4.470 1.00 . A A . 17 LYS CB 1 1 10 13295 1 1 17 LYS CD C 1.720 14.457 2.735 1.00 . A A . 17 LYS CD 1 1 10 13296 1 1 17 LYS CE C 2.751 14.665 1.624 1.00 . A A . 17 LYS CE 1 1 10 13297 1 1 17 LYS CG C 1.831 13.030 3.279 1.00 . A A . 17 LYS CG 1 1 10 13298 1 1 17 LYS H H 0.093 11.832 6.722 1.00 . A A . 17 LYS H 1 1 10 13299 1 1 17 LYS HA H -0.013 10.984 3.922 1.00 . A A . 17 LYS HA 1 1 10 13300 1 1 17 LYS HB2 H -0.058 13.350 4.261 1.00 . A A . 17 LYS HB2 1 1 10 13301 1 1 17 LYS HB3 H 1.326 13.287 5.352 1.00 . A A . 17 LYS HB3 1 1 10 13302 1 1 17 LYS HD2 H 0.727 14.614 2.339 1.00 . A A . 17 LYS HD2 1 1 10 13303 1 1 17 LYS HD3 H 1.905 15.161 3.532 1.00 . A A . 17 LYS HD3 1 1 10 13304 1 1 17 LYS HE2 H 2.515 14.021 0.788 1.00 . A A . 17 LYS HE2 1 1 10 13305 1 1 17 LYS HE3 H 2.730 15.695 1.302 1.00 . A A . 17 LYS HE3 1 1 10 13306 1 1 17 LYS HG2 H 2.846 12.846 3.601 1.00 . A A . 17 LYS HG2 1 1 10 13307 1 1 17 LYS HG3 H 1.572 12.328 2.499 1.00 . A A . 17 LYS HG3 1 1 10 13308 1 1 17 LYS HZ1 H 4.217 14.707 3.102 1.00 . A A . 17 LYS HZ1 1 1 10 13309 1 1 17 LYS HZ2 H 4.828 14.757 1.518 1.00 . A A . 17 LYS HZ2 1 1 10 13310 1 1 17 LYS HZ3 H 4.230 13.299 2.155 1.00 . A A . 17 LYS HZ3 1 1 10 13311 1 1 17 LYS N N -0.087 11.200 5.995 1.00 . A A . 17 LYS N 1 1 10 13312 1 1 17 LYS NZ N 4.110 14.332 2.139 1.00 . A A . 17 LYS NZ 1 1 10 13313 1 1 17 LYS O O 2.784 10.797 5.582 1.00 . A A . 17 LYS O 1 1 10 13314 1 1 18 ILE C C 4.433 9.855 3.066 1.00 . A A . 18 ILE C 1 1 10 13315 1 1 18 ILE CA C 3.321 8.936 3.607 1.00 . A A . 18 ILE CA 1 1 10 13316 1 1 18 ILE CB C 3.064 7.739 2.642 1.00 . A A . 18 ILE CB 1 1 10 13317 1 1 18 ILE CD1 C 3.935 5.872 4.175 1.00 . A A . 18 ILE CD1 1 1 10 13318 1 1 18 ILE CG1 C 2.714 6.454 3.433 1.00 . A A . 18 ILE CG1 1 1 10 13319 1 1 18 ILE CG2 C 4.266 7.479 1.716 1.00 . A A . 18 ILE CG2 1 1 10 13320 1 1 18 ILE H H 1.386 9.605 3.063 1.00 . A A . 18 ILE H 1 1 10 13321 1 1 18 ILE HA H 3.588 8.571 4.583 1.00 . A A . 18 ILE HA 1 1 10 13322 1 1 18 ILE HB H 2.218 7.993 2.021 1.00 . A A . 18 ILE HB 1 1 10 13323 1 1 18 ILE HD11 H 3.761 4.829 4.374 1.00 . A A . 18 ILE HD11 1 1 10 13324 1 1 18 ILE HD12 H 4.070 6.386 5.108 1.00 . A A . 18 ILE HD12 1 1 10 13325 1 1 18 ILE HD13 H 4.825 5.970 3.580 1.00 . A A . 18 ILE HD13 1 1 10 13326 1 1 18 ILE HG12 H 1.946 6.685 4.154 1.00 . A A . 18 ILE HG12 1 1 10 13327 1 1 18 ILE HG13 H 2.335 5.712 2.745 1.00 . A A . 18 ILE HG13 1 1 10 13328 1 1 18 ILE HG21 H 4.323 8.259 0.973 1.00 . A A . 18 ILE HG21 1 1 10 13329 1 1 18 ILE HG22 H 4.142 6.524 1.227 1.00 . A A . 18 ILE HG22 1 1 10 13330 1 1 18 ILE HG23 H 5.176 7.468 2.298 1.00 . A A . 18 ILE HG23 1 1 10 13331 1 1 18 ILE N N 2.095 9.716 3.730 1.00 . A A . 18 ILE N 1 1 10 13332 1 1 18 ILE O O 4.177 10.655 2.165 1.00 . A A . 18 ILE O 1 1 10 13333 1 1 19 PRO C C 7.088 10.341 1.606 1.00 . A A . 19 PRO C 1 1 10 13334 1 1 19 PRO CA C 6.762 10.637 3.073 1.00 . A A . 19 PRO CA 1 1 10 13335 1 1 19 PRO CB C 7.934 10.289 4.006 1.00 . A A . 19 PRO CB 1 1 10 13336 1 1 19 PRO CD C 6.106 8.869 4.644 1.00 . A A . 19 PRO CD 1 1 10 13337 1 1 19 PRO CG C 7.623 8.921 4.511 1.00 . A A . 19 PRO CG 1 1 10 13338 1 1 19 PRO HA H 6.501 11.677 3.189 1.00 . A A . 19 PRO HA 1 1 10 13339 1 1 19 PRO HB2 H 8.869 10.293 3.464 1.00 . A A . 19 PRO HB2 1 1 10 13340 1 1 19 PRO HB3 H 7.975 10.985 4.833 1.00 . A A . 19 PRO HB3 1 1 10 13341 1 1 19 PRO HD2 H 5.755 7.863 4.493 1.00 . A A . 19 PRO HD2 1 1 10 13342 1 1 19 PRO HD3 H 5.793 9.244 5.606 1.00 . A A . 19 PRO HD3 1 1 10 13343 1 1 19 PRO HG2 H 7.962 8.178 3.803 1.00 . A A . 19 PRO HG2 1 1 10 13344 1 1 19 PRO HG3 H 8.080 8.757 5.472 1.00 . A A . 19 PRO HG3 1 1 10 13345 1 1 19 PRO N N 5.646 9.771 3.569 1.00 . A A . 19 PRO N 1 1 10 13346 1 1 19 PRO O O 7.190 9.182 1.204 1.00 . A A . 19 PRO O 1 1 10 13347 1 1 20 LEU C C 8.947 10.757 -0.852 1.00 . A A . 20 LEU C 1 1 10 13348 1 1 20 LEU CA C 7.514 11.248 -0.613 1.00 . A A . 20 LEU CA 1 1 10 13349 1 1 20 LEU CB C 7.283 12.592 -1.334 1.00 . A A . 20 LEU CB 1 1 10 13350 1 1 20 LEU CD1 C 4.932 12.683 -0.468 1.00 . A A . 20 LEU CD1 1 1 10 13351 1 1 20 LEU CD2 C 5.581 14.056 -2.449 1.00 . A A . 20 LEU CD2 1 1 10 13352 1 1 20 LEU CG C 5.803 12.728 -1.723 1.00 . A A . 20 LEU CG 1 1 10 13353 1 1 20 LEU H H 7.117 12.298 1.187 1.00 . A A . 20 LEU H 1 1 10 13354 1 1 20 LEU HA H 6.836 10.518 -1.021 1.00 . A A . 20 LEU HA 1 1 10 13355 1 1 20 LEU HB2 H 7.556 13.403 -0.674 1.00 . A A . 20 LEU HB2 1 1 10 13356 1 1 20 LEU HB3 H 7.889 12.639 -2.228 1.00 . A A . 20 LEU HB3 1 1 10 13357 1 1 20 LEU HD11 H 4.987 11.699 -0.028 1.00 . A A . 20 LEU HD11 1 1 10 13358 1 1 20 LEU HD12 H 3.909 12.902 -0.734 1.00 . A A . 20 LEU HD12 1 1 10 13359 1 1 20 LEU HD13 H 5.285 13.416 0.242 1.00 . A A . 20 LEU HD13 1 1 10 13360 1 1 20 LEU HD21 H 6.356 14.198 -3.186 1.00 . A A . 20 LEU HD21 1 1 10 13361 1 1 20 LEU HD22 H 5.609 14.867 -1.735 1.00 . A A . 20 LEU HD22 1 1 10 13362 1 1 20 LEU HD23 H 4.617 14.040 -2.938 1.00 . A A . 20 LEU HD23 1 1 10 13363 1 1 20 LEU HG H 5.531 11.912 -2.374 1.00 . A A . 20 LEU HG 1 1 10 13364 1 1 20 LEU N N 7.226 11.399 0.812 1.00 . A A . 20 LEU N 1 1 10 13365 1 1 20 LEU O O 9.237 10.164 -1.890 1.00 . A A . 20 LEU O 1 1 10 13366 1 1 21 GLN C C 11.372 9.082 -0.095 1.00 . A A . 21 GLN C 1 1 10 13367 1 1 21 GLN CA C 11.235 10.606 -0.051 1.00 . A A . 21 GLN CA 1 1 10 13368 1 1 21 GLN CB C 12.070 11.166 1.107 1.00 . A A . 21 GLN CB 1 1 10 13369 1 1 21 GLN CD C 12.241 11.285 3.599 1.00 . A A . 21 GLN CD 1 1 10 13370 1 1 21 GLN CG C 11.317 10.985 2.424 1.00 . A A . 21 GLN CG 1 1 10 13371 1 1 21 GLN H H 9.560 11.505 0.900 1.00 . A A . 21 GLN H 1 1 10 13372 1 1 21 GLN HA H 11.617 11.013 -0.974 1.00 . A A . 21 GLN HA 1 1 10 13373 1 1 21 GLN HB2 H 13.015 10.644 1.159 1.00 . A A . 21 GLN HB2 1 1 10 13374 1 1 21 GLN HB3 H 12.252 12.218 0.942 1.00 . A A . 21 GLN HB3 1 1 10 13375 1 1 21 GLN HE21 H 11.413 13.047 3.990 1.00 . A A . 21 GLN HE21 1 1 10 13376 1 1 21 GLN HE22 H 12.696 12.606 5.010 1.00 . A A . 21 GLN HE22 1 1 10 13377 1 1 21 GLN HG2 H 10.474 11.658 2.449 1.00 . A A . 21 GLN HG2 1 1 10 13378 1 1 21 GLN HG3 H 10.968 9.966 2.498 1.00 . A A . 21 GLN HG3 1 1 10 13379 1 1 21 GLN N N 9.839 11.019 0.096 1.00 . A A . 21 GLN N 1 1 10 13380 1 1 21 GLN NE2 N 12.105 12.406 4.254 1.00 . A A . 21 GLN NE2 1 1 10 13381 1 1 21 GLN O O 12.189 8.549 -0.847 1.00 . A A . 21 GLN O 1 1 10 13382 1 1 21 GLN OE1 O 13.111 10.479 3.929 1.00 . A A . 21 GLN OE1 1 1 10 13383 1 1 22 ARG C C 9.733 6.286 -0.269 1.00 . A A . 22 ARG C 1 1 10 13384 1 1 22 ARG CA C 10.650 6.921 0.776 1.00 . A A . 22 ARG CA 1 1 10 13385 1 1 22 ARG CB C 10.239 6.450 2.176 1.00 . A A . 22 ARG CB 1 1 10 13386 1 1 22 ARG CD C 10.553 7.373 4.521 1.00 . A A . 22 ARG CD 1 1 10 13387 1 1 22 ARG CG C 11.266 6.945 3.229 1.00 . A A . 22 ARG CG 1 1 10 13388 1 1 22 ARG CZ C 11.017 7.211 6.900 1.00 . A A . 22 ARG CZ 1 1 10 13389 1 1 22 ARG H H 9.963 8.860 1.310 1.00 . A A . 22 ARG H 1 1 10 13390 1 1 22 ARG HA H 11.665 6.603 0.590 1.00 . A A . 22 ARG HA 1 1 10 13391 1 1 22 ARG HB2 H 9.258 6.844 2.402 1.00 . A A . 22 ARG HB2 1 1 10 13392 1 1 22 ARG HB3 H 10.198 5.368 2.194 1.00 . A A . 22 ARG HB3 1 1 10 13393 1 1 22 ARG HD2 H 10.209 8.392 4.418 1.00 . A A . 22 ARG HD2 1 1 10 13394 1 1 22 ARG HD3 H 9.705 6.727 4.697 1.00 . A A . 22 ARG HD3 1 1 10 13395 1 1 22 ARG HE H 12.435 7.293 5.491 1.00 . A A . 22 ARG HE 1 1 10 13396 1 1 22 ARG HG2 H 11.962 6.149 3.456 1.00 . A A . 22 ARG HG2 1 1 10 13397 1 1 22 ARG HG3 H 11.818 7.791 2.836 1.00 . A A . 22 ARG HG3 1 1 10 13398 1 1 22 ARG HH11 H 9.089 7.264 6.366 1.00 . A A . 22 ARG HH11 1 1 10 13399 1 1 22 ARG HH12 H 9.392 7.148 8.067 1.00 . A A . 22 ARG HH12 1 1 10 13400 1 1 22 ARG HH21 H 12.841 7.140 7.720 1.00 . A A . 22 ARG HH21 1 1 10 13401 1 1 22 ARG HH22 H 11.517 7.078 8.834 1.00 . A A . 22 ARG HH22 1 1 10 13402 1 1 22 ARG N N 10.587 8.384 0.723 1.00 . A A . 22 ARG N 1 1 10 13403 1 1 22 ARG NE N 11.469 7.290 5.653 1.00 . A A . 22 ARG NE 1 1 10 13404 1 1 22 ARG NH1 N 9.732 7.208 7.129 1.00 . A A . 22 ARG NH1 1 1 10 13405 1 1 22 ARG NH2 N 11.857 7.138 7.895 1.00 . A A . 22 ARG NH2 1 1 10 13406 1 1 22 ARG O O 10.148 5.396 -1.012 1.00 . A A . 22 ARG O 1 1 10 13407 1 1 23 LEU C C 8.155 5.921 -2.613 1.00 . A A . 23 LEU C 1 1 10 13408 1 1 23 LEU CA C 7.498 6.228 -1.262 1.00 . A A . 23 LEU CA 1 1 10 13409 1 1 23 LEU CB C 6.361 7.274 -1.385 1.00 . A A . 23 LEU CB 1 1 10 13410 1 1 23 LEU CD1 C 6.445 7.776 -3.894 1.00 . A A . 23 LEU CD1 1 1 10 13411 1 1 23 LEU CD2 C 5.107 5.770 -3.029 1.00 . A A . 23 LEU CD2 1 1 10 13412 1 1 23 LEU CG C 5.592 7.212 -2.727 1.00 . A A . 23 LEU CG 1 1 10 13413 1 1 23 LEU H H 8.220 7.455 0.310 1.00 . A A . 23 LEU H 1 1 10 13414 1 1 23 LEU HA H 7.091 5.313 -0.860 1.00 . A A . 23 LEU HA 1 1 10 13415 1 1 23 LEU HB2 H 5.656 7.117 -0.585 1.00 . A A . 23 LEU HB2 1 1 10 13416 1 1 23 LEU HB3 H 6.788 8.253 -1.275 1.00 . A A . 23 LEU HB3 1 1 10 13417 1 1 23 LEU HD11 H 6.769 6.971 -4.538 1.00 . A A . 23 LEU HD11 1 1 10 13418 1 1 23 LEU HD12 H 7.309 8.296 -3.512 1.00 . A A . 23 LEU HD12 1 1 10 13419 1 1 23 LEU HD13 H 5.847 8.470 -4.464 1.00 . A A . 23 LEU HD13 1 1 10 13420 1 1 23 LEU HD21 H 5.227 5.141 -2.160 1.00 . A A . 23 LEU HD21 1 1 10 13421 1 1 23 LEU HD22 H 5.662 5.356 -3.851 1.00 . A A . 23 LEU HD22 1 1 10 13422 1 1 23 LEU HD23 H 4.064 5.803 -3.297 1.00 . A A . 23 LEU HD23 1 1 10 13423 1 1 23 LEU HG H 4.719 7.846 -2.630 1.00 . A A . 23 LEU HG 1 1 10 13424 1 1 23 LEU N N 8.487 6.747 -0.313 1.00 . A A . 23 LEU N 1 1 10 13425 1 1 23 LEU O O 8.945 6.713 -3.126 1.00 . A A . 23 LEU O 1 1 10 13426 1 1 24 GLU C C 7.363 4.463 -5.582 1.00 . A A . 24 GLU C 1 1 10 13427 1 1 24 GLU CA C 8.400 4.331 -4.464 1.00 . A A . 24 GLU CA 1 1 10 13428 1 1 24 GLU CB C 8.865 2.876 -4.371 1.00 . A A . 24 GLU CB 1 1 10 13429 1 1 24 GLU CD C 10.132 1.103 -5.601 1.00 . A A . 24 GLU CD 1 1 10 13430 1 1 24 GLU CG C 9.337 2.396 -5.746 1.00 . A A . 24 GLU CG 1 1 10 13431 1 1 24 GLU H H 7.208 4.156 -2.713 1.00 . A A . 24 GLU H 1 1 10 13432 1 1 24 GLU HA H 9.252 4.950 -4.705 1.00 . A A . 24 GLU HA 1 1 10 13433 1 1 24 GLU HB2 H 9.680 2.805 -3.665 1.00 . A A . 24 GLU HB2 1 1 10 13434 1 1 24 GLU HB3 H 8.047 2.259 -4.038 1.00 . A A . 24 GLU HB3 1 1 10 13435 1 1 24 GLU HG2 H 8.478 2.220 -6.377 1.00 . A A . 24 GLU HG2 1 1 10 13436 1 1 24 GLU HG3 H 9.964 3.152 -6.194 1.00 . A A . 24 GLU HG3 1 1 10 13437 1 1 24 GLU N N 7.834 4.753 -3.176 1.00 . A A . 24 GLU N 1 1 10 13438 1 1 24 GLU O O 7.542 5.244 -6.517 1.00 . A A . 24 GLU O 1 1 10 13439 1 1 24 GLU OE1 O 9.627 0.187 -4.972 1.00 . A A . 24 GLU OE1 1 1 10 13440 1 1 24 GLU OE2 O 11.235 1.046 -6.120 1.00 . A A . 24 GLU OE2 1 1 10 13441 1 1 25 SER C C 3.885 3.298 -5.866 1.00 . A A . 25 SER C 1 1 10 13442 1 1 25 SER CA C 5.214 3.734 -6.480 1.00 . A A . 25 SER CA 1 1 10 13443 1 1 25 SER CB C 5.566 2.811 -7.647 1.00 . A A . 25 SER CB 1 1 10 13444 1 1 25 SER H H 6.190 3.095 -4.707 1.00 . A A . 25 SER H 1 1 10 13445 1 1 25 SER HA H 5.114 4.743 -6.851 1.00 . A A . 25 SER HA 1 1 10 13446 1 1 25 SER HB2 H 6.302 3.285 -8.274 1.00 . A A . 25 SER HB2 1 1 10 13447 1 1 25 SER HB3 H 5.969 1.883 -7.261 1.00 . A A . 25 SER HB3 1 1 10 13448 1 1 25 SER HG H 4.627 2.623 -9.341 1.00 . A A . 25 SER HG 1 1 10 13449 1 1 25 SER N N 6.278 3.696 -5.476 1.00 . A A . 25 SER N 1 1 10 13450 1 1 25 SER O O 3.846 2.829 -4.729 1.00 . A A . 25 SER O 1 1 10 13451 1 1 25 SER OG O 4.395 2.553 -8.412 1.00 . A A . 25 SER OG 1 1 10 13452 1 1 26 TYR C C 0.930 1.854 -6.904 1.00 . A A . 26 TYR C 1 1 10 13453 1 1 26 TYR CA C 1.458 3.069 -6.139 1.00 . A A . 26 TYR CA 1 1 10 13454 1 1 26 TYR CB C 0.480 4.243 -6.287 1.00 . A A . 26 TYR CB 1 1 10 13455 1 1 26 TYR CD1 C 0.998 5.173 -8.572 1.00 . A A . 26 TYR CD1 1 1 10 13456 1 1 26 TYR CD2 C -1.059 3.930 -8.259 1.00 . A A . 26 TYR CD2 1 1 10 13457 1 1 26 TYR CE1 C 0.676 5.370 -9.919 1.00 . A A . 26 TYR CE1 1 1 10 13458 1 1 26 TYR CE2 C -1.383 4.124 -9.607 1.00 . A A . 26 TYR CE2 1 1 10 13459 1 1 26 TYR CG C 0.131 4.455 -7.743 1.00 . A A . 26 TYR CG 1 1 10 13460 1 1 26 TYR CZ C -0.515 4.846 -10.438 1.00 . A A . 26 TYR CZ 1 1 10 13461 1 1 26 TYR H H 2.883 3.833 -7.523 1.00 . A A . 26 TYR H 1 1 10 13462 1 1 26 TYR HA H 1.522 2.812 -5.093 1.00 . A A . 26 TYR HA 1 1 10 13463 1 1 26 TYR HB2 H -0.421 4.030 -5.732 1.00 . A A . 26 TYR HB2 1 1 10 13464 1 1 26 TYR HB3 H 0.935 5.141 -5.895 1.00 . A A . 26 TYR HB3 1 1 10 13465 1 1 26 TYR HD1 H 1.915 5.576 -8.173 1.00 . A A . 26 TYR HD1 1 1 10 13466 1 1 26 TYR HD2 H -1.729 3.377 -7.616 1.00 . A A . 26 TYR HD2 1 1 10 13467 1 1 26 TYR HE1 H 1.347 5.927 -10.558 1.00 . A A . 26 TYR HE1 1 1 10 13468 1 1 26 TYR HE2 H -2.300 3.719 -10.005 1.00 . A A . 26 TYR HE2 1 1 10 13469 1 1 26 TYR HH H -1.010 5.972 -11.897 1.00 . A A . 26 TYR HH 1 1 10 13470 1 1 26 TYR N N 2.792 3.453 -6.624 1.00 . A A . 26 TYR N 1 1 10 13471 1 1 26 TYR O O 1.416 1.528 -7.987 1.00 . A A . 26 TYR O 1 1 10 13472 1 1 26 TYR OH O -0.833 5.037 -11.767 1.00 . A A . 26 TYR OH 1 1 10 13473 1 1 27 ARG C C -2.100 -0.186 -6.458 1.00 . A A . 27 ARG C 1 1 10 13474 1 1 27 ARG CA C -0.671 0.012 -6.958 1.00 . A A . 27 ARG CA 1 1 10 13475 1 1 27 ARG CB C 0.154 -1.237 -6.628 1.00 . A A . 27 ARG CB 1 1 10 13476 1 1 27 ARG CD C -0.216 -3.735 -6.700 1.00 . A A . 27 ARG CD 1 1 10 13477 1 1 27 ARG CG C -0.311 -2.430 -7.499 1.00 . A A . 27 ARG CG 1 1 10 13478 1 1 27 ARG CZ C 1.473 -4.988 -5.482 1.00 . A A . 27 ARG CZ 1 1 10 13479 1 1 27 ARG H H -0.419 1.500 -5.466 1.00 . A A . 27 ARG H 1 1 10 13480 1 1 27 ARG HA H -0.688 0.151 -8.029 1.00 . A A . 27 ARG HA 1 1 10 13481 1 1 27 ARG HB2 H 1.200 -1.032 -6.820 1.00 . A A . 27 ARG HB2 1 1 10 13482 1 1 27 ARG HB3 H 0.025 -1.475 -5.581 1.00 . A A . 27 ARG HB3 1 1 10 13483 1 1 27 ARG HD2 H -0.950 -3.721 -5.909 1.00 . A A . 27 ARG HD2 1 1 10 13484 1 1 27 ARG HD3 H -0.414 -4.570 -7.356 1.00 . A A . 27 ARG HD3 1 1 10 13485 1 1 27 ARG HE H 1.757 -3.140 -6.200 1.00 . A A . 27 ARG HE 1 1 10 13486 1 1 27 ARG HG2 H -1.336 -2.285 -7.809 1.00 . A A . 27 ARG HG2 1 1 10 13487 1 1 27 ARG HG3 H 0.318 -2.505 -8.374 1.00 . A A . 27 ARG HG3 1 1 10 13488 1 1 27 ARG HH11 H -0.290 -5.897 -5.760 1.00 . A A . 27 ARG HH11 1 1 10 13489 1 1 27 ARG HH12 H 0.897 -6.811 -4.890 1.00 . A A . 27 ARG HH12 1 1 10 13490 1 1 27 ARG HH21 H 3.317 -4.333 -5.059 1.00 . A A . 27 ARG HH21 1 1 10 13491 1 1 27 ARG HH22 H 2.938 -5.926 -4.493 1.00 . A A . 27 ARG HH22 1 1 10 13492 1 1 27 ARG N N -0.073 1.190 -6.330 1.00 . A A . 27 ARG N 1 1 10 13493 1 1 27 ARG NE N 1.115 -3.876 -6.119 1.00 . A A . 27 ARG NE 1 1 10 13494 1 1 27 ARG NH1 N 0.627 -5.976 -5.369 1.00 . A A . 27 ARG NH1 1 1 10 13495 1 1 27 ARG NH2 N 2.669 -5.090 -4.971 1.00 . A A . 27 ARG NH2 1 1 10 13496 1 1 27 ARG O O -2.391 0.037 -5.286 1.00 . A A . 27 ARG O 1 1 10 13497 1 1 28 ARG C C -4.638 -2.275 -6.579 1.00 . A A . 28 ARG C 1 1 10 13498 1 1 28 ARG CA C -4.396 -0.819 -6.985 1.00 . A A . 28 ARG CA 1 1 10 13499 1 1 28 ARG CB C -5.302 -0.435 -8.178 1.00 . A A . 28 ARG CB 1 1 10 13500 1 1 28 ARG CD C -7.547 0.454 -8.843 1.00 . A A . 28 ARG CD 1 1 10 13501 1 1 28 ARG CG C -6.567 0.278 -7.681 1.00 . A A . 28 ARG CG 1 1 10 13502 1 1 28 ARG CZ C -7.715 1.757 -10.886 1.00 . A A . 28 ARG CZ 1 1 10 13503 1 1 28 ARG H H -2.709 -0.764 -8.278 1.00 . A A . 28 ARG H 1 1 10 13504 1 1 28 ARG HA H -4.634 -0.190 -6.142 1.00 . A A . 28 ARG HA 1 1 10 13505 1 1 28 ARG HB2 H -4.758 0.228 -8.834 1.00 . A A . 28 ARG HB2 1 1 10 13506 1 1 28 ARG HB3 H -5.584 -1.323 -8.728 1.00 . A A . 28 ARG HB3 1 1 10 13507 1 1 28 ARG HD2 H -7.676 -0.489 -9.351 1.00 . A A . 28 ARG HD2 1 1 10 13508 1 1 28 ARG HD3 H -8.501 0.785 -8.459 1.00 . A A . 28 ARG HD3 1 1 10 13509 1 1 28 ARG HE H -6.179 1.879 -9.610 1.00 . A A . 28 ARG HE 1 1 10 13510 1 1 28 ARG HG2 H -7.030 -0.309 -6.902 1.00 . A A . 28 ARG HG2 1 1 10 13511 1 1 28 ARG HG3 H -6.301 1.249 -7.289 1.00 . A A . 28 ARG HG3 1 1 10 13512 1 1 28 ARG HH11 H -9.225 0.501 -10.499 1.00 . A A . 28 ARG HH11 1 1 10 13513 1 1 28 ARG HH12 H -9.370 1.418 -11.961 1.00 . A A . 28 ARG HH12 1 1 10 13514 1 1 28 ARG HH21 H -6.361 3.086 -11.525 1.00 . A A . 28 ARG HH21 1 1 10 13515 1 1 28 ARG HH22 H -7.749 2.882 -12.541 1.00 . A A . 28 ARG HH22 1 1 10 13516 1 1 28 ARG N N -2.994 -0.603 -7.353 1.00 . A A . 28 ARG N 1 1 10 13517 1 1 28 ARG NE N -7.036 1.442 -9.788 1.00 . A A . 28 ARG NE 1 1 10 13518 1 1 28 ARG NH1 N -8.859 1.180 -11.134 1.00 . A A . 28 ARG NH1 1 1 10 13519 1 1 28 ARG NH2 N -7.238 2.644 -11.716 1.00 . A A . 28 ARG NH2 1 1 10 13520 1 1 28 ARG O O -3.988 -3.190 -7.086 1.00 . A A . 28 ARG O 1 1 10 13521 1 1 29 ILE C C -7.289 -4.239 -5.756 1.00 . A A . 29 ILE C 1 1 10 13522 1 1 29 ILE CA C -5.934 -3.821 -5.177 1.00 . A A . 29 ILE CA 1 1 10 13523 1 1 29 ILE CB C -5.971 -3.852 -3.614 1.00 . A A . 29 ILE CB 1 1 10 13524 1 1 29 ILE CD1 C -5.877 -2.379 -1.540 1.00 . A A . 29 ILE CD1 1 1 10 13525 1 1 29 ILE CG1 C -5.761 -2.424 -3.073 1.00 . A A . 29 ILE CG1 1 1 10 13526 1 1 29 ILE CG2 C -4.867 -4.780 -3.080 1.00 . A A . 29 ILE CG2 1 1 10 13527 1 1 29 ILE H H -6.071 -1.703 -5.300 1.00 . A A . 29 ILE H 1 1 10 13528 1 1 29 ILE HA H -5.186 -4.520 -5.532 1.00 . A A . 29 ILE HA 1 1 10 13529 1 1 29 ILE HB H -6.931 -4.223 -3.272 1.00 . A A . 29 ILE HB 1 1 10 13530 1 1 29 ILE HD11 H -5.332 -1.522 -1.163 1.00 . A A . 29 ILE HD11 1 1 10 13531 1 1 29 ILE HD12 H -5.467 -3.279 -1.110 1.00 . A A . 29 ILE HD12 1 1 10 13532 1 1 29 ILE HD13 H -6.917 -2.291 -1.262 1.00 . A A . 29 ILE HD13 1 1 10 13533 1 1 29 ILE HG12 H -4.786 -2.071 -3.367 1.00 . A A . 29 ILE HG12 1 1 10 13534 1 1 29 ILE HG13 H -6.515 -1.778 -3.499 1.00 . A A . 29 ILE HG13 1 1 10 13535 1 1 29 ILE HG21 H -4.824 -4.711 -2.004 1.00 . A A . 29 ILE HG21 1 1 10 13536 1 1 29 ILE HG22 H -3.916 -4.488 -3.500 1.00 . A A . 29 ILE HG22 1 1 10 13537 1 1 29 ILE HG23 H -5.086 -5.798 -3.366 1.00 . A A . 29 ILE HG23 1 1 10 13538 1 1 29 ILE N N -5.587 -2.475 -5.660 1.00 . A A . 29 ILE N 1 1 10 13539 1 1 29 ILE O O -7.358 -5.083 -6.649 1.00 . A A . 29 ILE O 1 1 10 13540 1 1 30 THR C C -9.941 -5.458 -5.699 1.00 . A A . 30 THR C 1 1 10 13541 1 1 30 THR CA C -9.703 -3.951 -5.713 1.00 . A A . 30 THR CA 1 1 10 13542 1 1 30 THR CB C -9.907 -3.410 -7.141 1.00 . A A . 30 THR CB 1 1 10 13543 1 1 30 THR CG2 C -8.994 -2.205 -7.385 1.00 . A A . 30 THR CG2 1 1 10 13544 1 1 30 THR H H -8.238 -2.972 -4.533 1.00 . A A . 30 THR H 1 1 10 13545 1 1 30 THR HA H -10.418 -3.479 -5.055 1.00 . A A . 30 THR HA 1 1 10 13546 1 1 30 THR HB H -10.937 -3.106 -7.272 1.00 . A A . 30 THR HB 1 1 10 13547 1 1 30 THR HG1 H -10.006 -4.200 -8.916 1.00 . A A . 30 THR HG1 1 1 10 13548 1 1 30 THR HG21 H -9.378 -1.625 -8.212 1.00 . A A . 30 THR HG21 1 1 10 13549 1 1 30 THR HG22 H -7.998 -2.549 -7.619 1.00 . A A . 30 THR HG22 1 1 10 13550 1 1 30 THR HG23 H -8.962 -1.588 -6.500 1.00 . A A . 30 THR HG23 1 1 10 13551 1 1 30 THR N N -8.357 -3.639 -5.241 1.00 . A A . 30 THR N 1 1 10 13552 1 1 30 THR O O -9.026 -6.239 -5.438 1.00 . A A . 30 THR O 1 1 10 13553 1 1 30 THR OG1 O -9.597 -4.431 -8.079 1.00 . A A . 30 THR OG1 1 1 10 13554 1 1 31 SER C C -11.036 -7.972 -4.740 1.00 . A A . 31 SER C 1 1 10 13555 1 1 31 SER CA C -11.527 -7.275 -6.005 1.00 . A A . 31 SER CA 1 1 10 13556 1 1 31 SER CB C -10.910 -7.947 -7.231 1.00 . A A . 31 SER CB 1 1 10 13557 1 1 31 SER H H -11.864 -5.190 -6.185 1.00 . A A . 31 SER H 1 1 10 13558 1 1 31 SER HA H -12.601 -7.368 -6.062 1.00 . A A . 31 SER HA 1 1 10 13559 1 1 31 SER HB2 H -11.166 -7.390 -8.117 1.00 . A A . 31 SER HB2 1 1 10 13560 1 1 31 SER HB3 H -9.833 -7.971 -7.123 1.00 . A A . 31 SER HB3 1 1 10 13561 1 1 31 SER HG H -11.041 -9.663 -8.137 1.00 . A A . 31 SER HG 1 1 10 13562 1 1 31 SER N N -11.176 -5.859 -5.984 1.00 . A A . 31 SER N 1 1 10 13563 1 1 31 SER O O -10.414 -7.352 -3.878 1.00 . A A . 31 SER O 1 1 10 13564 1 1 31 SER OG O -11.416 -9.270 -7.347 1.00 . A A . 31 SER OG 1 1 10 13565 1 1 32 GLY C C -11.143 -9.271 -2.182 1.00 . A A . 32 GLY C 1 1 10 13566 1 1 32 GLY CA C -10.905 -10.045 -3.475 1.00 . A A . 32 GLY CA 1 1 10 13567 1 1 32 GLY H H -11.821 -9.708 -5.356 1.00 . A A . 32 GLY H 1 1 10 13568 1 1 32 GLY HA2 H -11.469 -10.967 -3.446 1.00 . A A . 32 GLY HA2 1 1 10 13569 1 1 32 GLY HA3 H -9.854 -10.275 -3.560 1.00 . A A . 32 GLY HA3 1 1 10 13570 1 1 32 GLY N N -11.321 -9.267 -4.637 1.00 . A A . 32 GLY N 1 1 10 13571 1 1 32 GLY O O -11.967 -8.359 -2.136 1.00 . A A . 32 GLY O 1 1 10 13572 1 1 33 LYS C C -10.207 -7.494 0.027 1.00 . A A . 33 LYS C 1 1 10 13573 1 1 33 LYS CA C -10.552 -8.975 0.153 1.00 . A A . 33 LYS CA 1 1 10 13574 1 1 33 LYS CB C -9.630 -9.633 1.183 1.00 . A A . 33 LYS CB 1 1 10 13575 1 1 33 LYS CD C -9.022 -11.787 2.293 1.00 . A A . 33 LYS CD 1 1 10 13576 1 1 33 LYS CE C -9.405 -13.261 2.444 1.00 . A A . 33 LYS CE 1 1 10 13577 1 1 33 LYS CG C -9.898 -11.138 1.220 1.00 . A A . 33 LYS CG 1 1 10 13578 1 1 33 LYS H H -9.770 -10.376 -1.232 1.00 . A A . 33 LYS H 1 1 10 13579 1 1 33 LYS HA H -11.573 -9.069 0.489 1.00 . A A . 33 LYS HA 1 1 10 13580 1 1 33 LYS HB2 H -8.599 -9.456 0.908 1.00 . A A . 33 LYS HB2 1 1 10 13581 1 1 33 LYS HB3 H -9.820 -9.211 2.158 1.00 . A A . 33 LYS HB3 1 1 10 13582 1 1 33 LYS HD2 H -7.984 -11.711 2.004 1.00 . A A . 33 LYS HD2 1 1 10 13583 1 1 33 LYS HD3 H -9.172 -11.281 3.235 1.00 . A A . 33 LYS HD3 1 1 10 13584 1 1 33 LYS HE2 H -8.708 -13.748 3.109 1.00 . A A . 33 LYS HE2 1 1 10 13585 1 1 33 LYS HE3 H -10.403 -13.334 2.850 1.00 . A A . 33 LYS HE3 1 1 10 13586 1 1 33 LYS HG2 H -10.940 -11.312 1.449 1.00 . A A . 33 LYS HG2 1 1 10 13587 1 1 33 LYS HG3 H -9.665 -11.570 0.258 1.00 . A A . 33 LYS HG3 1 1 10 13588 1 1 33 LYS HZ1 H -9.255 -14.949 1.234 1.00 . A A . 33 LYS HZ1 1 1 10 13589 1 1 33 LYS HZ2 H -8.558 -13.552 0.564 1.00 . A A . 33 LYS HZ2 1 1 10 13590 1 1 33 LYS HZ3 H -10.247 -13.730 0.597 1.00 . A A . 33 LYS HZ3 1 1 10 13591 1 1 33 LYS N N -10.413 -9.643 -1.135 1.00 . A A . 33 LYS N 1 1 10 13592 1 1 33 LYS NZ N -9.363 -13.923 1.108 1.00 . A A . 33 LYS NZ 1 1 10 13593 1 1 33 LYS O O -10.615 -6.832 -0.929 1.00 . A A . 33 LYS O 1 1 10 13594 1 1 34 CYS C C -10.311 -4.679 0.992 1.00 . A A . 34 CYS C 1 1 10 13595 1 1 34 CYS CA C -9.065 -5.573 0.976 1.00 . A A . 34 CYS CA 1 1 10 13596 1 1 34 CYS CB C -8.232 -5.287 -0.281 1.00 . A A . 34 CYS CB 1 1 10 13597 1 1 34 CYS H H -9.158 -7.551 1.731 1.00 . A A . 34 CYS H 1 1 10 13598 1 1 34 CYS HA H -8.463 -5.373 1.846 1.00 . A A . 34 CYS HA 1 1 10 13599 1 1 34 CYS HB2 H -8.889 -5.106 -1.121 1.00 . A A . 34 CYS HB2 1 1 10 13600 1 1 34 CYS HB3 H -7.614 -4.417 -0.116 1.00 . A A . 34 CYS HB3 1 1 10 13601 1 1 34 CYS N N -9.455 -6.977 0.994 1.00 . A A . 34 CYS N 1 1 10 13602 1 1 34 CYS O O -11.355 -5.066 0.466 1.00 . A A . 34 CYS O 1 1 10 13603 1 1 34 CYS SG S -7.178 -6.712 -0.645 1.00 . A A . 34 CYS SG 1 1 10 13604 1 1 35 PRO C C -11.633 -1.894 0.271 1.00 . A A . 35 PRO C 1 1 10 13605 1 1 35 PRO CA C -11.398 -2.564 1.621 1.00 . A A . 35 PRO CA 1 1 10 13606 1 1 35 PRO CB C -10.975 -1.542 2.681 1.00 . A A . 35 PRO CB 1 1 10 13607 1 1 35 PRO CD C -9.049 -2.919 2.230 1.00 . A A . 35 PRO CD 1 1 10 13608 1 1 35 PRO CG C -9.489 -1.490 2.563 1.00 . A A . 35 PRO CG 1 1 10 13609 1 1 35 PRO HA H -12.287 -3.081 1.947 1.00 . A A . 35 PRO HA 1 1 10 13610 1 1 35 PRO HB2 H -11.411 -0.572 2.474 1.00 . A A . 35 PRO HB2 1 1 10 13611 1 1 35 PRO HB3 H -11.256 -1.880 3.667 1.00 . A A . 35 PRO HB3 1 1 10 13612 1 1 35 PRO HD2 H -8.200 -2.909 1.561 1.00 . A A . 35 PRO HD2 1 1 10 13613 1 1 35 PRO HD3 H -8.820 -3.466 3.133 1.00 . A A . 35 PRO HD3 1 1 10 13614 1 1 35 PRO HG2 H -9.203 -0.812 1.767 1.00 . A A . 35 PRO HG2 1 1 10 13615 1 1 35 PRO HG3 H -9.049 -1.178 3.495 1.00 . A A . 35 PRO HG3 1 1 10 13616 1 1 35 PRO N N -10.235 -3.501 1.568 1.00 . A A . 35 PRO N 1 1 10 13617 1 1 35 PRO O O -10.856 -1.033 -0.140 1.00 . A A . 35 PRO O 1 1 10 13618 1 1 36 GLN C C -11.757 -1.500 -2.547 1.00 . A A . 36 GLN C 1 1 10 13619 1 1 36 GLN CA C -13.027 -1.744 -1.731 1.00 . A A . 36 GLN CA 1 1 10 13620 1 1 36 GLN CB C -13.826 -0.436 -1.584 1.00 . A A . 36 GLN CB 1 1 10 13621 1 1 36 GLN CD C -13.713 1.966 -0.894 1.00 . A A . 36 GLN CD 1 1 10 13622 1 1 36 GLN CG C -13.024 0.610 -0.795 1.00 . A A . 36 GLN CG 1 1 10 13623 1 1 36 GLN H H -13.277 -2.996 -0.036 1.00 . A A . 36 GLN H 1 1 10 13624 1 1 36 GLN HA H -13.639 -2.459 -2.261 1.00 . A A . 36 GLN HA 1 1 10 13625 1 1 36 GLN HB2 H -14.051 -0.045 -2.564 1.00 . A A . 36 GLN HB2 1 1 10 13626 1 1 36 GLN HB3 H -14.749 -0.642 -1.062 1.00 . A A . 36 GLN HB3 1 1 10 13627 1 1 36 GLN HE21 H -12.271 2.783 -1.987 1.00 . A A . 36 GLN HE21 1 1 10 13628 1 1 36 GLN HE22 H -13.575 3.807 -1.625 1.00 . A A . 36 GLN HE22 1 1 10 13629 1 1 36 GLN HG2 H -12.968 0.317 0.243 1.00 . A A . 36 GLN HG2 1 1 10 13630 1 1 36 GLN HG3 H -12.028 0.689 -1.201 1.00 . A A . 36 GLN HG3 1 1 10 13631 1 1 36 GLN N N -12.700 -2.301 -0.417 1.00 . A A . 36 GLN N 1 1 10 13632 1 1 36 GLN NE2 N -13.139 2.933 -1.558 1.00 . A A . 36 GLN NE2 1 1 10 13633 1 1 36 GLN O O -10.703 -2.061 -2.248 1.00 . A A . 36 GLN O 1 1 10 13634 1 1 36 GLN OE1 O -14.803 2.152 -0.352 1.00 . A A . 36 GLN OE1 1 1 10 13635 1 1 37 LYS C C -9.884 0.769 -3.782 1.00 . A A . 37 LYS C 1 1 10 13636 1 1 37 LYS CA C -10.699 -0.357 -4.409 1.00 . A A . 37 LYS CA 1 1 10 13637 1 1 37 LYS CB C -11.147 0.042 -5.818 1.00 . A A . 37 LYS CB 1 1 10 13638 1 1 37 LYS CD C -12.650 1.557 -7.151 1.00 . A A . 37 LYS CD 1 1 10 13639 1 1 37 LYS CE C -13.802 0.628 -7.554 1.00 . A A . 37 LYS CE 1 1 10 13640 1 1 37 LYS CG C -12.144 1.203 -5.740 1.00 . A A . 37 LYS CG 1 1 10 13641 1 1 37 LYS H H -12.719 -0.238 -3.768 1.00 . A A . 37 LYS H 1 1 10 13642 1 1 37 LYS HA H -10.075 -1.237 -4.480 1.00 . A A . 37 LYS HA 1 1 10 13643 1 1 37 LYS HB2 H -10.286 0.346 -6.395 1.00 . A A . 37 LYS HB2 1 1 10 13644 1 1 37 LYS HB3 H -11.618 -0.803 -6.295 1.00 . A A . 37 LYS HB3 1 1 10 13645 1 1 37 LYS HD2 H -12.999 2.580 -7.158 1.00 . A A . 37 LYS HD2 1 1 10 13646 1 1 37 LYS HD3 H -11.842 1.452 -7.862 1.00 . A A . 37 LYS HD3 1 1 10 13647 1 1 37 LYS HE2 H -13.430 -0.377 -7.681 1.00 . A A . 37 LYS HE2 1 1 10 13648 1 1 37 LYS HE3 H -14.561 0.636 -6.786 1.00 . A A . 37 LYS HE3 1 1 10 13649 1 1 37 LYS HG2 H -12.977 0.922 -5.113 1.00 . A A . 37 LYS HG2 1 1 10 13650 1 1 37 LYS HG3 H -11.652 2.065 -5.313 1.00 . A A . 37 LYS HG3 1 1 10 13651 1 1 37 LYS HZ1 H -15.053 0.386 -9.201 1.00 . A A . 37 LYS HZ1 1 1 10 13652 1 1 37 LYS HZ2 H -13.632 1.258 -9.532 1.00 . A A . 37 LYS HZ2 1 1 10 13653 1 1 37 LYS HZ3 H -14.904 1.992 -8.677 1.00 . A A . 37 LYS HZ3 1 1 10 13654 1 1 37 LYS N N -11.858 -0.661 -3.574 1.00 . A A . 37 LYS N 1 1 10 13655 1 1 37 LYS NZ N -14.393 1.102 -8.838 1.00 . A A . 37 LYS NZ 1 1 10 13656 1 1 37 LYS O O -10.440 1.764 -3.318 1.00 . A A . 37 LYS O 1 1 10 13657 1 1 38 ALA C C -6.262 1.459 -3.681 1.00 . A A . 38 ALA C 1 1 10 13658 1 1 38 ALA CA C -7.691 1.602 -3.160 1.00 . A A . 38 ALA CA 1 1 10 13659 1 1 38 ALA CB C -7.706 1.448 -1.635 1.00 . A A . 38 ALA CB 1 1 10 13660 1 1 38 ALA H H -8.177 -0.221 -4.127 1.00 . A A . 38 ALA H 1 1 10 13661 1 1 38 ALA HA H -8.058 2.582 -3.412 1.00 . A A . 38 ALA HA 1 1 10 13662 1 1 38 ALA HB1 H -6.841 1.935 -1.208 1.00 . A A . 38 ALA HB1 1 1 10 13663 1 1 38 ALA HB2 H -7.689 0.399 -1.381 1.00 . A A . 38 ALA HB2 1 1 10 13664 1 1 38 ALA HB3 H -8.604 1.899 -1.237 1.00 . A A . 38 ALA HB3 1 1 10 13665 1 1 38 ALA N N -8.566 0.597 -3.754 1.00 . A A . 38 ALA N 1 1 10 13666 1 1 38 ALA O O -5.794 0.355 -3.940 1.00 . A A . 38 ALA O 1 1 10 13667 1 1 39 VAL C C -3.265 2.177 -3.130 1.00 . A A . 39 VAL C 1 1 10 13668 1 1 39 VAL CA C -4.185 2.547 -4.289 1.00 . A A . 39 VAL CA 1 1 10 13669 1 1 39 VAL CB C -3.793 3.901 -4.883 1.00 . A A . 39 VAL CB 1 1 10 13670 1 1 39 VAL CG1 C -4.844 4.333 -5.909 1.00 . A A . 39 VAL CG1 1 1 10 13671 1 1 39 VAL CG2 C -3.702 4.950 -3.774 1.00 . A A . 39 VAL CG2 1 1 10 13672 1 1 39 VAL H H -5.977 3.440 -3.589 1.00 . A A . 39 VAL H 1 1 10 13673 1 1 39 VAL HA H -4.096 1.793 -5.058 1.00 . A A . 39 VAL HA 1 1 10 13674 1 1 39 VAL HB H -2.836 3.812 -5.373 1.00 . A A . 39 VAL HB 1 1 10 13675 1 1 39 VAL HG11 H -5.116 3.489 -6.526 1.00 . A A . 39 VAL HG11 1 1 10 13676 1 1 39 VAL HG12 H -4.439 5.114 -6.533 1.00 . A A . 39 VAL HG12 1 1 10 13677 1 1 39 VAL HG13 H -5.722 4.700 -5.396 1.00 . A A . 39 VAL HG13 1 1 10 13678 1 1 39 VAL HG21 H -2.838 4.749 -3.158 1.00 . A A . 39 VAL HG21 1 1 10 13679 1 1 39 VAL HG22 H -4.595 4.911 -3.169 1.00 . A A . 39 VAL HG22 1 1 10 13680 1 1 39 VAL HG23 H -3.607 5.931 -4.216 1.00 . A A . 39 VAL HG23 1 1 10 13681 1 1 39 VAL N N -5.564 2.582 -3.819 1.00 . A A . 39 VAL N 1 1 10 13682 1 1 39 VAL O O -3.595 2.426 -1.970 1.00 . A A . 39 VAL O 1 1 10 13683 1 1 40 ILE C C 0.197 1.726 -2.601 1.00 . A A . 40 ILE C 1 1 10 13684 1 1 40 ILE CA C -1.185 1.112 -2.404 1.00 . A A . 40 ILE CA 1 1 10 13685 1 1 40 ILE CB C -1.071 -0.420 -2.453 1.00 . A A . 40 ILE CB 1 1 10 13686 1 1 40 ILE CD1 C -2.391 -2.536 -2.292 1.00 . A A . 40 ILE CD1 1 1 10 13687 1 1 40 ILE CG1 C -2.398 -1.034 -2.003 1.00 . A A . 40 ILE CG1 1 1 10 13688 1 1 40 ILE CG2 C 0.055 -0.909 -1.531 1.00 . A A . 40 ILE CG2 1 1 10 13689 1 1 40 ILE H H -1.930 1.358 -4.380 1.00 . A A . 40 ILE H 1 1 10 13690 1 1 40 ILE HA H -1.558 1.397 -1.433 1.00 . A A . 40 ILE HA 1 1 10 13691 1 1 40 ILE HB H -0.860 -0.728 -3.467 1.00 . A A . 40 ILE HB 1 1 10 13692 1 1 40 ILE HD11 H -2.427 -2.696 -3.359 1.00 . A A . 40 ILE HD11 1 1 10 13693 1 1 40 ILE HD12 H -3.251 -2.994 -1.828 1.00 . A A . 40 ILE HD12 1 1 10 13694 1 1 40 ILE HD13 H -1.489 -2.976 -1.892 1.00 . A A . 40 ILE HD13 1 1 10 13695 1 1 40 ILE HG12 H -2.529 -0.872 -0.943 1.00 . A A . 40 ILE HG12 1 1 10 13696 1 1 40 ILE HG13 H -3.209 -0.571 -2.542 1.00 . A A . 40 ILE HG13 1 1 10 13697 1 1 40 ILE HG21 H -0.005 -1.982 -1.431 1.00 . A A . 40 ILE HG21 1 1 10 13698 1 1 40 ILE HG22 H -0.046 -0.453 -0.560 1.00 . A A . 40 ILE HG22 1 1 10 13699 1 1 40 ILE HG23 H 1.013 -0.644 -1.956 1.00 . A A . 40 ILE HG23 1 1 10 13700 1 1 40 ILE N N -2.128 1.551 -3.440 1.00 . A A . 40 ILE N 1 1 10 13701 1 1 40 ILE O O 0.967 1.272 -3.445 1.00 . A A . 40 ILE O 1 1 10 13702 1 1 41 PHE C C 2.853 2.527 -1.109 1.00 . A A . 41 PHE C 1 1 10 13703 1 1 41 PHE CA C 1.837 3.361 -1.875 1.00 . A A . 41 PHE CA 1 1 10 13704 1 1 41 PHE CB C 1.803 4.769 -1.279 1.00 . A A . 41 PHE CB 1 1 10 13705 1 1 41 PHE CD1 C 0.901 6.017 -3.275 1.00 . A A . 41 PHE CD1 1 1 10 13706 1 1 41 PHE CD2 C -0.433 5.921 -1.256 1.00 . A A . 41 PHE CD2 1 1 10 13707 1 1 41 PHE CE1 C -0.092 6.783 -3.896 1.00 . A A . 41 PHE CE1 1 1 10 13708 1 1 41 PHE CE2 C -1.422 6.685 -1.873 1.00 . A A . 41 PHE CE2 1 1 10 13709 1 1 41 PHE CG C 0.730 5.585 -1.954 1.00 . A A . 41 PHE CG 1 1 10 13710 1 1 41 PHE CZ C -1.254 7.117 -3.194 1.00 . A A . 41 PHE CZ 1 1 10 13711 1 1 41 PHE H H -0.118 3.037 -1.115 1.00 . A A . 41 PHE H 1 1 10 13712 1 1 41 PHE HA H 2.137 3.426 -2.911 1.00 . A A . 41 PHE HA 1 1 10 13713 1 1 41 PHE HB2 H 1.601 4.707 -0.219 1.00 . A A . 41 PHE HB2 1 1 10 13714 1 1 41 PHE HB3 H 2.761 5.244 -1.430 1.00 . A A . 41 PHE HB3 1 1 10 13715 1 1 41 PHE HD1 H 1.799 5.758 -3.815 1.00 . A A . 41 PHE HD1 1 1 10 13716 1 1 41 PHE HD2 H -0.567 5.586 -0.238 1.00 . A A . 41 PHE HD2 1 1 10 13717 1 1 41 PHE HE1 H 0.039 7.116 -4.916 1.00 . A A . 41 PHE HE1 1 1 10 13718 1 1 41 PHE HE2 H -2.312 6.942 -1.328 1.00 . A A . 41 PHE HE2 1 1 10 13719 1 1 41 PHE HZ H -2.020 7.709 -3.672 1.00 . A A . 41 PHE HZ 1 1 10 13720 1 1 41 PHE N N 0.523 2.732 -1.791 1.00 . A A . 41 PHE N 1 1 10 13721 1 1 41 PHE O O 2.723 2.333 0.099 1.00 . A A . 41 PHE O 1 1 10 13722 1 1 42 LYS C C 6.133 2.092 -0.889 1.00 . A A . 42 LYS C 1 1 10 13723 1 1 42 LYS CA C 4.911 1.228 -1.179 1.00 . A A . 42 LYS CA 1 1 10 13724 1 1 42 LYS CB C 5.300 0.065 -2.097 1.00 . A A . 42 LYS CB 1 1 10 13725 1 1 42 LYS CD C 6.108 -0.471 -4.406 1.00 . A A . 42 LYS CD 1 1 10 13726 1 1 42 LYS CE C 5.494 -1.862 -4.210 1.00 . A A . 42 LYS CE 1 1 10 13727 1 1 42 LYS CG C 5.358 0.553 -3.548 1.00 . A A . 42 LYS CG 1 1 10 13728 1 1 42 LYS H H 3.927 2.228 -2.770 1.00 . A A . 42 LYS H 1 1 10 13729 1 1 42 LYS HA H 4.538 0.825 -0.244 1.00 . A A . 42 LYS HA 1 1 10 13730 1 1 42 LYS HB2 H 6.267 -0.322 -1.806 1.00 . A A . 42 LYS HB2 1 1 10 13731 1 1 42 LYS HB3 H 4.562 -0.718 -2.014 1.00 . A A . 42 LYS HB3 1 1 10 13732 1 1 42 LYS HD2 H 6.035 -0.189 -5.447 1.00 . A A . 42 LYS HD2 1 1 10 13733 1 1 42 LYS HD3 H 7.146 -0.495 -4.112 1.00 . A A . 42 LYS HD3 1 1 10 13734 1 1 42 LYS HE2 H 4.417 -1.782 -4.183 1.00 . A A . 42 LYS HE2 1 1 10 13735 1 1 42 LYS HE3 H 5.787 -2.502 -5.027 1.00 . A A . 42 LYS HE3 1 1 10 13736 1 1 42 LYS HG2 H 4.354 0.673 -3.925 1.00 . A A . 42 LYS HG2 1 1 10 13737 1 1 42 LYS HG3 H 5.875 1.500 -3.589 1.00 . A A . 42 LYS HG3 1 1 10 13738 1 1 42 LYS HZ1 H 6.804 -1.901 -2.591 1.00 . A A . 42 LYS HZ1 1 1 10 13739 1 1 42 LYS HZ2 H 6.257 -3.434 -3.077 1.00 . A A . 42 LYS HZ2 1 1 10 13740 1 1 42 LYS HZ3 H 5.226 -2.395 -2.214 1.00 . A A . 42 LYS HZ3 1 1 10 13741 1 1 42 LYS N N 3.871 2.038 -1.812 1.00 . A A . 42 LYS N 1 1 10 13742 1 1 42 LYS NZ N 5.982 -2.442 -2.926 1.00 . A A . 42 LYS NZ 1 1 10 13743 1 1 42 LYS O O 6.358 3.106 -1.550 1.00 . A A . 42 LYS O 1 1 10 13744 1 1 43 THR C C 9.220 1.477 0.914 1.00 . A A . 43 THR C 1 1 10 13745 1 1 43 THR CA C 8.115 2.439 0.483 1.00 . A A . 43 THR CA 1 1 10 13746 1 1 43 THR CB C 7.798 3.425 1.634 1.00 . A A . 43 THR CB 1 1 10 13747 1 1 43 THR CG2 C 6.283 3.563 1.828 1.00 . A A . 43 THR CG2 1 1 10 13748 1 1 43 THR H H 6.684 0.875 0.600 1.00 . A A . 43 THR H 1 1 10 13749 1 1 43 THR HA H 8.466 2.998 -0.375 1.00 . A A . 43 THR HA 1 1 10 13750 1 1 43 THR HB H 8.212 4.398 1.404 1.00 . A A . 43 THR HB 1 1 10 13751 1 1 43 THR HG1 H 9.293 3.230 2.865 1.00 . A A . 43 THR HG1 1 1 10 13752 1 1 43 THR HG21 H 6.087 4.245 2.641 1.00 . A A . 43 THR HG21 1 1 10 13753 1 1 43 THR HG22 H 5.857 2.598 2.059 1.00 . A A . 43 THR HG22 1 1 10 13754 1 1 43 THR HG23 H 5.836 3.946 0.922 1.00 . A A . 43 THR HG23 1 1 10 13755 1 1 43 THR N N 6.916 1.688 0.106 1.00 . A A . 43 THR N 1 1 10 13756 1 1 43 THR O O 9.010 0.265 0.985 1.00 . A A . 43 THR O 1 1 10 13757 1 1 43 THR OG1 O 8.376 2.949 2.842 1.00 . A A . 43 THR OG1 1 1 10 13758 1 1 44 LYS C C 11.457 0.928 3.124 1.00 . A A . 44 LYS C 1 1 10 13759 1 1 44 LYS CA C 11.530 1.209 1.625 1.00 . A A . 44 LYS CA 1 1 10 13760 1 1 44 LYS CB C 12.842 1.931 1.305 1.00 . A A . 44 LYS CB 1 1 10 13761 1 1 44 LYS CD C 12.499 1.442 -1.125 1.00 . A A . 44 LYS CD 1 1 10 13762 1 1 44 LYS CE C 12.817 1.963 -2.527 1.00 . A A . 44 LYS CE 1 1 10 13763 1 1 44 LYS CG C 12.767 2.544 -0.095 1.00 . A A . 44 LYS CG 1 1 10 13764 1 1 44 LYS H H 10.504 2.997 1.128 1.00 . A A . 44 LYS H 1 1 10 13765 1 1 44 LYS HA H 11.511 0.271 1.091 1.00 . A A . 44 LYS HA 1 1 10 13766 1 1 44 LYS HB2 H 13.009 2.714 2.030 1.00 . A A . 44 LYS HB2 1 1 10 13767 1 1 44 LYS HB3 H 13.658 1.226 1.341 1.00 . A A . 44 LYS HB3 1 1 10 13768 1 1 44 LYS HD2 H 13.122 0.587 -0.908 1.00 . A A . 44 LYS HD2 1 1 10 13769 1 1 44 LYS HD3 H 11.459 1.153 -1.079 1.00 . A A . 44 LYS HD3 1 1 10 13770 1 1 44 LYS HE2 H 12.386 1.302 -3.263 1.00 . A A . 44 LYS HE2 1 1 10 13771 1 1 44 LYS HE3 H 12.404 2.954 -2.646 1.00 . A A . 44 LYS HE3 1 1 10 13772 1 1 44 LYS HG2 H 11.967 3.271 -0.128 1.00 . A A . 44 LYS HG2 1 1 10 13773 1 1 44 LYS HG3 H 13.703 3.029 -0.325 1.00 . A A . 44 LYS HG3 1 1 10 13774 1 1 44 LYS HZ1 H 14.746 1.281 -2.132 1.00 . A A . 44 LYS HZ1 1 1 10 13775 1 1 44 LYS HZ2 H 14.647 2.952 -2.421 1.00 . A A . 44 LYS HZ2 1 1 10 13776 1 1 44 LYS HZ3 H 14.526 1.854 -3.713 1.00 . A A . 44 LYS HZ3 1 1 10 13777 1 1 44 LYS N N 10.395 2.025 1.201 1.00 . A A . 44 LYS N 1 1 10 13778 1 1 44 LYS NZ N 14.296 2.017 -2.713 1.00 . A A . 44 LYS NZ 1 1 10 13779 1 1 44 LYS O O 12.440 0.506 3.732 1.00 . A A . 44 LYS O 1 1 10 13780 1 1 45 LEU C C 10.210 -0.565 5.447 1.00 . A A . 45 LEU C 1 1 10 13781 1 1 45 LEU CA C 10.108 0.932 5.142 1.00 . A A . 45 LEU CA 1 1 10 13782 1 1 45 LEU CB C 8.736 1.495 5.598 1.00 . A A . 45 LEU CB 1 1 10 13783 1 1 45 LEU CD1 C 9.757 2.803 7.530 1.00 . A A . 45 LEU CD1 1 1 10 13784 1 1 45 LEU CD2 C 9.463 3.910 5.265 1.00 . A A . 45 LEU CD2 1 1 10 13785 1 1 45 LEU CG C 8.876 2.887 6.263 1.00 . A A . 45 LEU CG 1 1 10 13786 1 1 45 LEU H H 9.539 1.502 3.181 1.00 . A A . 45 LEU H 1 1 10 13787 1 1 45 LEU HA H 10.899 1.438 5.670 1.00 . A A . 45 LEU HA 1 1 10 13788 1 1 45 LEU HB2 H 8.092 1.583 4.738 1.00 . A A . 45 LEU HB2 1 1 10 13789 1 1 45 LEU HB3 H 8.279 0.817 6.307 1.00 . A A . 45 LEU HB3 1 1 10 13790 1 1 45 LEU HD11 H 9.375 3.488 8.273 1.00 . A A . 45 LEU HD11 1 1 10 13791 1 1 45 LEU HD12 H 10.777 3.073 7.292 1.00 . A A . 45 LEU HD12 1 1 10 13792 1 1 45 LEU HD13 H 9.737 1.799 7.929 1.00 . A A . 45 LEU HD13 1 1 10 13793 1 1 45 LEU HD21 H 10.156 3.424 4.596 1.00 . A A . 45 LEU HD21 1 1 10 13794 1 1 45 LEU HD22 H 9.980 4.690 5.806 1.00 . A A . 45 LEU HD22 1 1 10 13795 1 1 45 LEU HD23 H 8.661 4.348 4.692 1.00 . A A . 45 LEU HD23 1 1 10 13796 1 1 45 LEU HG H 7.891 3.219 6.559 1.00 . A A . 45 LEU HG 1 1 10 13797 1 1 45 LEU N N 10.289 1.165 3.713 1.00 . A A . 45 LEU N 1 1 10 13798 1 1 45 LEU O O 11.295 -1.074 5.730 1.00 . A A . 45 LEU O 1 1 10 13799 1 1 46 ALA C C 7.714 -3.316 5.356 1.00 . A A . 46 ALA C 1 1 10 13800 1 1 46 ALA CA C 9.072 -2.695 5.676 1.00 . A A . 46 ALA CA 1 1 10 13801 1 1 46 ALA CB C 9.403 -2.930 7.151 1.00 . A A . 46 ALA CB 1 1 10 13802 1 1 46 ALA H H 8.239 -0.809 5.168 1.00 . A A . 46 ALA H 1 1 10 13803 1 1 46 ALA HA H 9.826 -3.173 5.072 1.00 . A A . 46 ALA HA 1 1 10 13804 1 1 46 ALA HB1 H 8.548 -2.670 7.758 1.00 . A A . 46 ALA HB1 1 1 10 13805 1 1 46 ALA HB2 H 10.245 -2.317 7.434 1.00 . A A . 46 ALA HB2 1 1 10 13806 1 1 46 ALA HB3 H 9.649 -3.971 7.303 1.00 . A A . 46 ALA HB3 1 1 10 13807 1 1 46 ALA N N 9.078 -1.262 5.395 1.00 . A A . 46 ALA N 1 1 10 13808 1 1 46 ALA O O 7.457 -4.468 5.706 1.00 . A A . 46 ALA O 1 1 10 13809 1 1 47 LYS C C 4.797 -2.099 3.406 1.00 . A A . 47 LYS C 1 1 10 13810 1 1 47 LYS CA C 5.524 -3.059 4.346 1.00 . A A . 47 LYS CA 1 1 10 13811 1 1 47 LYS CB C 4.689 -3.283 5.617 1.00 . A A . 47 LYS CB 1 1 10 13812 1 1 47 LYS CD C 5.443 -1.014 6.398 1.00 . A A . 47 LYS CD 1 1 10 13813 1 1 47 LYS CE C 5.081 0.118 7.362 1.00 . A A . 47 LYS CE 1 1 10 13814 1 1 47 LYS CG C 4.238 -1.942 6.217 1.00 . A A . 47 LYS CG 1 1 10 13815 1 1 47 LYS H H 7.101 -1.642 4.441 1.00 . A A . 47 LYS H 1 1 10 13816 1 1 47 LYS HA H 5.640 -4.007 3.844 1.00 . A A . 47 LYS HA 1 1 10 13817 1 1 47 LYS HB2 H 3.819 -3.873 5.372 1.00 . A A . 47 LYS HB2 1 1 10 13818 1 1 47 LYS HB3 H 5.285 -3.813 6.345 1.00 . A A . 47 LYS HB3 1 1 10 13819 1 1 47 LYS HD2 H 6.273 -1.576 6.802 1.00 . A A . 47 LYS HD2 1 1 10 13820 1 1 47 LYS HD3 H 5.722 -0.593 5.445 1.00 . A A . 47 LYS HD3 1 1 10 13821 1 1 47 LYS HE2 H 5.939 0.759 7.500 1.00 . A A . 47 LYS HE2 1 1 10 13822 1 1 47 LYS HE3 H 4.264 0.691 6.950 1.00 . A A . 47 LYS HE3 1 1 10 13823 1 1 47 LYS HG2 H 3.519 -1.475 5.560 1.00 . A A . 47 LYS HG2 1 1 10 13824 1 1 47 LYS HG3 H 3.777 -2.121 7.177 1.00 . A A . 47 LYS HG3 1 1 10 13825 1 1 47 LYS HZ1 H 3.701 -0.166 8.895 1.00 . A A . 47 LYS HZ1 1 1 10 13826 1 1 47 LYS HZ2 H 5.316 -0.111 9.418 1.00 . A A . 47 LYS HZ2 1 1 10 13827 1 1 47 LYS HZ3 H 4.722 -1.494 8.631 1.00 . A A . 47 LYS HZ3 1 1 10 13828 1 1 47 LYS N N 6.848 -2.553 4.695 1.00 . A A . 47 LYS N 1 1 10 13829 1 1 47 LYS NZ N 4.675 -0.457 8.675 1.00 . A A . 47 LYS NZ 1 1 10 13830 1 1 47 LYS O O 5.254 -0.982 3.166 1.00 . A A . 47 LYS O 1 1 10 13831 1 1 48 ASP C C 1.789 -0.966 2.715 1.00 . A A . 48 ASP C 1 1 10 13832 1 1 48 ASP CA C 2.863 -1.741 1.956 1.00 . A A . 48 ASP CA 1 1 10 13833 1 1 48 ASP CB C 2.197 -2.643 0.915 1.00 . A A . 48 ASP CB 1 1 10 13834 1 1 48 ASP CG C 1.551 -3.843 1.600 1.00 . A A . 48 ASP CG 1 1 10 13835 1 1 48 ASP H H 3.354 -3.454 3.106 1.00 . A A . 48 ASP H 1 1 10 13836 1 1 48 ASP HA H 3.505 -1.039 1.445 1.00 . A A . 48 ASP HA 1 1 10 13837 1 1 48 ASP HB2 H 1.443 -2.082 0.387 1.00 . A A . 48 ASP HB2 1 1 10 13838 1 1 48 ASP HB3 H 2.941 -2.991 0.213 1.00 . A A . 48 ASP HB3 1 1 10 13839 1 1 48 ASP N N 3.662 -2.552 2.875 1.00 . A A . 48 ASP N 1 1 10 13840 1 1 48 ASP O O 1.305 -1.411 3.755 1.00 . A A . 48 ASP O 1 1 10 13841 1 1 48 ASP OD1 O 2.238 -4.511 2.354 1.00 . A A . 48 ASP OD1 1 1 10 13842 1 1 48 ASP OD2 O 0.378 -4.075 1.359 1.00 . A A . 48 ASP OD2 1 1 10 13843 1 1 49 ILE C C -0.804 1.190 1.868 1.00 . A A . 49 ILE C 1 1 10 13844 1 1 49 ILE CA C 0.397 1.047 2.799 1.00 . A A . 49 ILE CA 1 1 10 13845 1 1 49 ILE CB C 0.985 2.432 3.094 1.00 . A A . 49 ILE CB 1 1 10 13846 1 1 49 ILE CD1 C 3.502 2.209 3.269 1.00 . A A . 49 ILE CD1 1 1 10 13847 1 1 49 ILE CG1 C 2.192 2.302 4.061 1.00 . A A . 49 ILE CG1 1 1 10 13848 1 1 49 ILE CG2 C -0.098 3.309 3.728 1.00 . A A . 49 ILE CG2 1 1 10 13849 1 1 49 ILE H H 1.844 0.495 1.348 1.00 . A A . 49 ILE H 1 1 10 13850 1 1 49 ILE HA H 0.067 0.603 3.730 1.00 . A A . 49 ILE HA 1 1 10 13851 1 1 49 ILE HB H 1.303 2.886 2.165 1.00 . A A . 49 ILE HB 1 1 10 13852 1 1 49 ILE HD11 H 3.504 1.306 2.677 1.00 . A A . 49 ILE HD11 1 1 10 13853 1 1 49 ILE HD12 H 4.336 2.192 3.956 1.00 . A A . 49 ILE HD12 1 1 10 13854 1 1 49 ILE HD13 H 3.592 3.067 2.619 1.00 . A A . 49 ILE HD13 1 1 10 13855 1 1 49 ILE HG12 H 2.233 3.165 4.709 1.00 . A A . 49 ILE HG12 1 1 10 13856 1 1 49 ILE HG13 H 2.083 1.413 4.666 1.00 . A A . 49 ILE HG13 1 1 10 13857 1 1 49 ILE HG21 H 0.350 4.218 4.101 1.00 . A A . 49 ILE HG21 1 1 10 13858 1 1 49 ILE HG22 H -0.562 2.775 4.545 1.00 . A A . 49 ILE HG22 1 1 10 13859 1 1 49 ILE HG23 H -0.844 3.553 2.987 1.00 . A A . 49 ILE HG23 1 1 10 13860 1 1 49 ILE N N 1.420 0.198 2.180 1.00 . A A . 49 ILE N 1 1 10 13861 1 1 49 ILE O O -0.641 1.427 0.677 1.00 . A A . 49 ILE O 1 1 10 13862 1 1 50 CYS C C -3.874 2.528 1.807 1.00 . A A . 50 CYS C 1 1 10 13863 1 1 50 CYS CA C -3.240 1.150 1.628 1.00 . A A . 50 CYS CA 1 1 10 13864 1 1 50 CYS CB C -4.227 0.064 2.078 1.00 . A A . 50 CYS CB 1 1 10 13865 1 1 50 CYS H H -2.074 0.854 3.380 1.00 . A A . 50 CYS H 1 1 10 13866 1 1 50 CYS HA H -3.014 0.997 0.580 1.00 . A A . 50 CYS HA 1 1 10 13867 1 1 50 CYS HB2 H -4.741 0.389 2.970 1.00 . A A . 50 CYS HB2 1 1 10 13868 1 1 50 CYS HB3 H -4.948 -0.120 1.295 1.00 . A A . 50 CYS HB3 1 1 10 13869 1 1 50 CYS N N -2.009 1.043 2.422 1.00 . A A . 50 CYS N 1 1 10 13870 1 1 50 CYS O O -3.730 3.154 2.858 1.00 . A A . 50 CYS O 1 1 10 13871 1 1 50 CYS SG S -3.315 -1.461 2.435 1.00 . A A . 50 CYS SG 1 1 10 13872 1 1 51 ALA C C -6.224 4.474 -0.302 1.00 . A A . 51 ALA C 1 1 10 13873 1 1 51 ALA CA C -5.213 4.311 0.837 1.00 . A A . 51 ALA CA 1 1 10 13874 1 1 51 ALA CB C -4.141 5.408 0.767 1.00 . A A . 51 ALA CB 1 1 10 13875 1 1 51 ALA H H -4.650 2.462 -0.041 1.00 . A A . 51 ALA H 1 1 10 13876 1 1 51 ALA HA H -5.737 4.392 1.778 1.00 . A A . 51 ALA HA 1 1 10 13877 1 1 51 ALA HB1 H -3.998 5.722 -0.258 1.00 . A A . 51 ALA HB1 1 1 10 13878 1 1 51 ALA HB2 H -3.211 5.019 1.152 1.00 . A A . 51 ALA HB2 1 1 10 13879 1 1 51 ALA HB3 H -4.449 6.254 1.364 1.00 . A A . 51 ALA HB3 1 1 10 13880 1 1 51 ALA N N -4.571 3.000 0.774 1.00 . A A . 51 ALA N 1 1 10 13881 1 1 51 ALA O O -5.961 4.084 -1.439 1.00 . A A . 51 ALA O 1 1 10 13882 1 1 52 ASP C C -8.280 6.583 -1.715 1.00 . A A . 52 ASP C 1 1 10 13883 1 1 52 ASP CA C -8.449 5.237 -0.975 1.00 . A A . 52 ASP CA 1 1 10 13884 1 1 52 ASP CB C -9.811 5.200 -0.247 1.00 . A A . 52 ASP CB 1 1 10 13885 1 1 52 ASP CG C -10.885 4.535 -1.110 1.00 . A A . 52 ASP CG 1 1 10 13886 1 1 52 ASP H H -7.543 5.323 0.944 1.00 . A A . 52 ASP H 1 1 10 13887 1 1 52 ASP HA H -8.403 4.424 -1.681 1.00 . A A . 52 ASP HA 1 1 10 13888 1 1 52 ASP HB2 H -9.702 4.635 0.666 1.00 . A A . 52 ASP HB2 1 1 10 13889 1 1 52 ASP HB3 H -10.123 6.207 0.001 1.00 . A A . 52 ASP HB3 1 1 10 13890 1 1 52 ASP N N -7.388 5.042 0.018 1.00 . A A . 52 ASP N 1 1 10 13891 1 1 52 ASP O O -7.914 7.582 -1.096 1.00 . A A . 52 ASP O 1 1 10 13892 1 1 52 ASP OD1 O -10.576 3.541 -1.746 1.00 . A A . 52 ASP OD1 1 1 10 13893 1 1 52 ASP OD2 O -12.001 5.026 -1.114 1.00 . A A . 52 ASP OD2 1 1 10 13894 1 1 53 PRO C C -9.457 8.957 -3.400 1.00 . A A . 53 PRO C 1 1 10 13895 1 1 53 PRO CA C -8.419 7.906 -3.801 1.00 . A A . 53 PRO CA 1 1 10 13896 1 1 53 PRO CB C -8.603 7.452 -5.260 1.00 . A A . 53 PRO CB 1 1 10 13897 1 1 53 PRO CD C -8.981 5.515 -3.866 1.00 . A A . 53 PRO CD 1 1 10 13898 1 1 53 PRO CG C -9.392 6.187 -5.177 1.00 . A A . 53 PRO CG 1 1 10 13899 1 1 53 PRO HA H -7.436 8.316 -3.680 1.00 . A A . 53 PRO HA 1 1 10 13900 1 1 53 PRO HB2 H -9.138 8.201 -5.832 1.00 . A A . 53 PRO HB2 1 1 10 13901 1 1 53 PRO HB3 H -7.641 7.256 -5.715 1.00 . A A . 53 PRO HB3 1 1 10 13902 1 1 53 PRO HD2 H -9.822 5.001 -3.428 1.00 . A A . 53 PRO HD2 1 1 10 13903 1 1 53 PRO HD3 H -8.157 4.834 -4.029 1.00 . A A . 53 PRO HD3 1 1 10 13904 1 1 53 PRO HG2 H -10.452 6.411 -5.168 1.00 . A A . 53 PRO HG2 1 1 10 13905 1 1 53 PRO HG3 H -9.156 5.539 -6.008 1.00 . A A . 53 PRO HG3 1 1 10 13906 1 1 53 PRO N N -8.545 6.638 -3.010 1.00 . A A . 53 PRO N 1 1 10 13907 1 1 53 PRO O O -10.386 9.251 -4.150 1.00 . A A . 53 PRO O 1 1 10 13908 1 1 54 LYS C C -9.381 11.538 -0.829 1.00 . A A . 54 LYS C 1 1 10 13909 1 1 54 LYS CA C -10.165 10.571 -1.708 1.00 . A A . 54 LYS CA 1 1 10 13910 1 1 54 LYS CB C -11.318 9.954 -0.894 1.00 . A A . 54 LYS CB 1 1 10 13911 1 1 54 LYS CD C -12.125 7.750 -1.862 1.00 . A A . 54 LYS CD 1 1 10 13912 1 1 54 LYS CE C -12.830 7.148 -3.080 1.00 . A A . 54 LYS CE 1 1 10 13913 1 1 54 LYS CG C -12.359 9.268 -1.822 1.00 . A A . 54 LYS CG 1 1 10 13914 1 1 54 LYS H H -8.498 9.263 -1.671 1.00 . A A . 54 LYS H 1 1 10 13915 1 1 54 LYS HA H -10.572 11.126 -2.542 1.00 . A A . 54 LYS HA 1 1 10 13916 1 1 54 LYS HB2 H -10.911 9.230 -0.200 1.00 . A A . 54 LYS HB2 1 1 10 13917 1 1 54 LYS HB3 H -11.807 10.739 -0.332 1.00 . A A . 54 LYS HB3 1 1 10 13918 1 1 54 LYS HD2 H -11.065 7.550 -1.921 1.00 . A A . 54 LYS HD2 1 1 10 13919 1 1 54 LYS HD3 H -12.524 7.306 -0.963 1.00 . A A . 54 LYS HD3 1 1 10 13920 1 1 54 LYS HE2 H -12.653 6.084 -3.111 1.00 . A A . 54 LYS HE2 1 1 10 13921 1 1 54 LYS HE3 H -13.892 7.334 -3.010 1.00 . A A . 54 LYS HE3 1 1 10 13922 1 1 54 LYS HG2 H -13.354 9.456 -1.443 1.00 . A A . 54 LYS HG2 1 1 10 13923 1 1 54 LYS HG3 H -12.286 9.666 -2.825 1.00 . A A . 54 LYS HG3 1 1 10 13924 1 1 54 LYS HZ1 H -12.664 8.745 -4.409 1.00 . A A . 54 LYS HZ1 1 1 10 13925 1 1 54 LYS HZ2 H -12.598 7.216 -5.149 1.00 . A A . 54 LYS HZ2 1 1 10 13926 1 1 54 LYS HZ3 H -11.260 7.801 -4.282 1.00 . A A . 54 LYS HZ3 1 1 10 13927 1 1 54 LYS N N -9.269 9.532 -2.214 1.00 . A A . 54 LYS N 1 1 10 13928 1 1 54 LYS NZ N -12.298 7.775 -4.324 1.00 . A A . 54 LYS NZ 1 1 10 13929 1 1 54 LYS O O -9.518 12.755 -0.952 1.00 . A A . 54 LYS O 1 1 10 13930 1 1 55 LYS C C -6.722 12.599 0.088 1.00 . A A . 55 LYS C 1 1 10 13931 1 1 55 LYS CA C -7.737 11.818 0.932 1.00 . A A . 55 LYS CA 1 1 10 13932 1 1 55 LYS CB C -7.031 10.947 2.009 1.00 . A A . 55 LYS CB 1 1 10 13933 1 1 55 LYS CD C -6.959 8.654 3.074 1.00 . A A . 55 LYS CD 1 1 10 13934 1 1 55 LYS CE C -7.828 8.810 4.329 1.00 . A A . 55 LYS CE 1 1 10 13935 1 1 55 LYS CG C -7.528 9.493 1.914 1.00 . A A . 55 LYS CG 1 1 10 13936 1 1 55 LYS H H -8.472 10.012 0.097 1.00 . A A . 55 LYS H 1 1 10 13937 1 1 55 LYS HA H -8.388 12.530 1.423 1.00 . A A . 55 LYS HA 1 1 10 13938 1 1 55 LYS HB2 H -5.962 10.970 1.862 1.00 . A A . 55 LYS HB2 1 1 10 13939 1 1 55 LYS HB3 H -7.259 11.334 2.993 1.00 . A A . 55 LYS HB3 1 1 10 13940 1 1 55 LYS HD2 H -6.940 7.614 2.785 1.00 . A A . 55 LYS HD2 1 1 10 13941 1 1 55 LYS HD3 H -5.953 8.978 3.297 1.00 . A A . 55 LYS HD3 1 1 10 13942 1 1 55 LYS HE2 H -7.469 8.140 5.095 1.00 . A A . 55 LYS HE2 1 1 10 13943 1 1 55 LYS HE3 H -7.768 9.826 4.689 1.00 . A A . 55 LYS HE3 1 1 10 13944 1 1 55 LYS HG2 H -8.607 9.478 1.947 1.00 . A A . 55 LYS HG2 1 1 10 13945 1 1 55 LYS HG3 H -7.201 9.071 0.978 1.00 . A A . 55 LYS HG3 1 1 10 13946 1 1 55 LYS HZ1 H -9.277 7.887 3.152 1.00 . A A . 55 LYS HZ1 1 1 10 13947 1 1 55 LYS HZ2 H -9.780 9.355 3.846 1.00 . A A . 55 LYS HZ2 1 1 10 13948 1 1 55 LYS HZ3 H -9.667 7.954 4.802 1.00 . A A . 55 LYS HZ3 1 1 10 13949 1 1 55 LYS N N -8.549 10.988 0.050 1.00 . A A . 55 LYS N 1 1 10 13950 1 1 55 LYS NZ N -9.245 8.477 4.008 1.00 . A A . 55 LYS NZ 1 1 10 13951 1 1 55 LYS O O -6.211 12.091 -0.907 1.00 . A A . 55 LYS O 1 1 10 13952 1 1 56 LYS C C -4.211 14.036 -0.579 1.00 . A A . 56 LYS C 1 1 10 13953 1 1 56 LYS CA C -5.558 14.702 -0.283 1.00 . A A . 56 LYS CA 1 1 10 13954 1 1 56 LYS CB C -5.320 16.004 0.493 1.00 . A A . 56 LYS CB 1 1 10 13955 1 1 56 LYS CD C -5.721 17.849 -1.201 1.00 . A A . 56 LYS CD 1 1 10 13956 1 1 56 LYS CE C -6.229 19.026 -0.359 1.00 . A A . 56 LYS CE 1 1 10 13957 1 1 56 LYS CG C -4.653 17.058 -0.418 1.00 . A A . 56 LYS CG 1 1 10 13958 1 1 56 LYS H H -6.932 14.205 1.254 1.00 . A A . 56 LYS H 1 1 10 13959 1 1 56 LYS HA H -6.025 14.948 -1.224 1.00 . A A . 56 LYS HA 1 1 10 13960 1 1 56 LYS HB2 H -6.265 16.380 0.854 1.00 . A A . 56 LYS HB2 1 1 10 13961 1 1 56 LYS HB3 H -4.673 15.801 1.334 1.00 . A A . 56 LYS HB3 1 1 10 13962 1 1 56 LYS HD2 H -5.285 18.228 -2.115 1.00 . A A . 56 LYS HD2 1 1 10 13963 1 1 56 LYS HD3 H -6.548 17.202 -1.446 1.00 . A A . 56 LYS HD3 1 1 10 13964 1 1 56 LYS HE2 H -6.959 19.585 -0.927 1.00 . A A . 56 LYS HE2 1 1 10 13965 1 1 56 LYS HE3 H -6.686 18.654 0.545 1.00 . A A . 56 LYS HE3 1 1 10 13966 1 1 56 LYS HG2 H -4.073 17.738 0.191 1.00 . A A . 56 LYS HG2 1 1 10 13967 1 1 56 LYS HG3 H -3.991 16.566 -1.117 1.00 . A A . 56 LYS HG3 1 1 10 13968 1 1 56 LYS HZ1 H -4.537 19.488 0.762 1.00 . A A . 56 LYS HZ1 1 1 10 13969 1 1 56 LYS HZ2 H -5.452 20.842 0.298 1.00 . A A . 56 LYS HZ2 1 1 10 13970 1 1 56 LYS HZ3 H -4.477 20.042 -0.841 1.00 . A A . 56 LYS HZ3 1 1 10 13971 1 1 56 LYS N N -6.472 13.843 0.468 1.00 . A A . 56 LYS N 1 1 10 13972 1 1 56 LYS NZ N -5.088 19.917 -0.008 1.00 . A A . 56 LYS NZ 1 1 10 13973 1 1 56 LYS O O -3.800 13.958 -1.737 1.00 . A A . 56 LYS O 1 1 10 13974 1 1 57 TRP C C -2.231 11.811 -0.708 1.00 . A A . 57 TRP C 1 1 10 13975 1 1 57 TRP CA C -2.184 12.996 0.253 1.00 . A A . 57 TRP CA 1 1 10 13976 1 1 57 TRP CB C -1.564 12.575 1.590 1.00 . A A . 57 TRP CB 1 1 10 13977 1 1 57 TRP CD1 C -3.312 11.269 2.865 1.00 . A A . 57 TRP CD1 1 1 10 13978 1 1 57 TRP CD2 C -1.755 9.941 1.927 1.00 . A A . 57 TRP CD2 1 1 10 13979 1 1 57 TRP CE2 C -2.656 9.091 2.611 1.00 . A A . 57 TRP CE2 1 1 10 13980 1 1 57 TRP CE3 C -0.674 9.350 1.246 1.00 . A A . 57 TRP CE3 1 1 10 13981 1 1 57 TRP CG C -2.195 11.320 2.104 1.00 . A A . 57 TRP CG 1 1 10 13982 1 1 57 TRP CH2 C -1.411 7.136 1.940 1.00 . A A . 57 TRP CH2 1 1 10 13983 1 1 57 TRP CZ2 C -2.491 7.706 2.621 1.00 . A A . 57 TRP CZ2 1 1 10 13984 1 1 57 TRP CZ3 C -0.504 7.955 1.254 1.00 . A A . 57 TRP CZ3 1 1 10 13985 1 1 57 TRP H H -3.851 13.709 1.366 1.00 . A A . 57 TRP H 1 1 10 13986 1 1 57 TRP HA H -1.546 13.749 -0.186 1.00 . A A . 57 TRP HA 1 1 10 13987 1 1 57 TRP HB2 H -0.508 12.407 1.451 1.00 . A A . 57 TRP HB2 1 1 10 13988 1 1 57 TRP HB3 H -1.703 13.367 2.310 1.00 . A A . 57 TRP HB3 1 1 10 13989 1 1 57 TRP HD1 H -3.894 12.121 3.185 1.00 . A A . 57 TRP HD1 1 1 10 13990 1 1 57 TRP HE1 H -4.341 9.637 3.707 1.00 . A A . 57 TRP HE1 1 1 10 13991 1 1 57 TRP HE3 H 0.031 9.971 0.715 1.00 . A A . 57 TRP HE3 1 1 10 13992 1 1 57 TRP HH2 H -1.275 6.065 1.944 1.00 . A A . 57 TRP HH2 1 1 10 13993 1 1 57 TRP HZ2 H -3.191 7.079 3.152 1.00 . A A . 57 TRP HZ2 1 1 10 13994 1 1 57 TRP HZ3 H 0.329 7.512 0.727 1.00 . A A . 57 TRP HZ3 1 1 10 13995 1 1 57 TRP N N -3.503 13.598 0.457 1.00 . A A . 57 TRP N 1 1 10 13996 1 1 57 TRP NE1 N -3.586 9.947 3.167 1.00 . A A . 57 TRP NE1 1 1 10 13997 1 1 57 TRP O O -1.243 11.524 -1.386 1.00 . A A . 57 TRP O 1 1 10 13998 1 1 58 VAL C C -3.423 10.463 -3.133 1.00 . A A . 58 VAL C 1 1 10 13999 1 1 58 VAL CA C -3.476 9.988 -1.686 1.00 . A A . 58 VAL CA 1 1 10 14000 1 1 58 VAL CB C -4.785 9.223 -1.439 1.00 . A A . 58 VAL CB 1 1 10 14001 1 1 58 VAL CG1 C -4.980 8.151 -2.518 1.00 . A A . 58 VAL CG1 1 1 10 14002 1 1 58 VAL CG2 C -4.735 8.549 -0.064 1.00 . A A . 58 VAL CG2 1 1 10 14003 1 1 58 VAL H H -4.132 11.388 -0.229 1.00 . A A . 58 VAL H 1 1 10 14004 1 1 58 VAL HA H -2.643 9.322 -1.512 1.00 . A A . 58 VAL HA 1 1 10 14005 1 1 58 VAL HB H -5.613 9.913 -1.472 1.00 . A A . 58 VAL HB 1 1 10 14006 1 1 58 VAL HG11 H -5.803 7.509 -2.242 1.00 . A A . 58 VAL HG11 1 1 10 14007 1 1 58 VAL HG12 H -4.085 7.563 -2.608 1.00 . A A . 58 VAL HG12 1 1 10 14008 1 1 58 VAL HG13 H -5.192 8.622 -3.464 1.00 . A A . 58 VAL HG13 1 1 10 14009 1 1 58 VAL HG21 H -4.880 9.290 0.704 1.00 . A A . 58 VAL HG21 1 1 10 14010 1 1 58 VAL HG22 H -3.777 8.076 0.073 1.00 . A A . 58 VAL HG22 1 1 10 14011 1 1 58 VAL HG23 H -5.516 7.806 0.000 1.00 . A A . 58 VAL HG23 1 1 10 14012 1 1 58 VAL N N -3.366 11.126 -0.781 1.00 . A A . 58 VAL N 1 1 10 14013 1 1 58 VAL O O -2.615 9.980 -3.921 1.00 . A A . 58 VAL O 1 1 10 14014 1 1 59 GLN C C -3.073 12.723 -5.160 1.00 . A A . 59 GLN C 1 1 10 14015 1 1 59 GLN CA C -4.340 11.925 -4.839 1.00 . A A . 59 GLN CA 1 1 10 14016 1 1 59 GLN CB C -5.589 12.813 -5.027 1.00 . A A . 59 GLN CB 1 1 10 14017 1 1 59 GLN CD C -8.074 12.783 -4.621 1.00 . A A . 59 GLN CD 1 1 10 14018 1 1 59 GLN CG C -6.711 12.356 -4.078 1.00 . A A . 59 GLN CG 1 1 10 14019 1 1 59 GLN H H -4.921 11.749 -2.808 1.00 . A A . 59 GLN H 1 1 10 14020 1 1 59 GLN HA H -4.402 11.090 -5.520 1.00 . A A . 59 GLN HA 1 1 10 14021 1 1 59 GLN HB2 H -5.341 13.844 -4.812 1.00 . A A . 59 GLN HB2 1 1 10 14022 1 1 59 GLN HB3 H -5.932 12.735 -6.050 1.00 . A A . 59 GLN HB3 1 1 10 14023 1 1 59 GLN HE21 H -8.128 14.468 -3.570 1.00 . A A . 59 GLN HE21 1 1 10 14024 1 1 59 GLN HE22 H -9.477 14.186 -4.562 1.00 . A A . 59 GLN HE22 1 1 10 14025 1 1 59 GLN HG2 H -6.689 11.283 -3.979 1.00 . A A . 59 GLN HG2 1 1 10 14026 1 1 59 GLN HG3 H -6.562 12.805 -3.109 1.00 . A A . 59 GLN HG3 1 1 10 14027 1 1 59 GLN N N -4.294 11.404 -3.477 1.00 . A A . 59 GLN N 1 1 10 14028 1 1 59 GLN NE2 N -8.604 13.905 -4.217 1.00 . A A . 59 GLN NE2 1 1 10 14029 1 1 59 GLN O O -2.611 12.739 -6.301 1.00 . A A . 59 GLN O 1 1 10 14030 1 1 59 GLN OE1 O -8.668 12.076 -5.434 1.00 . A A . 59 GLN OE1 1 1 10 14031 1 1 60 ASP C C -0.071 13.343 -4.424 1.00 . A A . 60 ASP C 1 1 10 14032 1 1 60 ASP CA C -1.330 14.207 -4.338 1.00 . A A . 60 ASP CA 1 1 10 14033 1 1 60 ASP CB C -1.191 15.193 -3.175 1.00 . A A . 60 ASP CB 1 1 10 14034 1 1 60 ASP CG C -0.211 16.303 -3.543 1.00 . A A . 60 ASP CG 1 1 10 14035 1 1 60 ASP H H -2.948 13.354 -3.264 1.00 . A A . 60 ASP H 1 1 10 14036 1 1 60 ASP HA H -1.432 14.767 -5.254 1.00 . A A . 60 ASP HA 1 1 10 14037 1 1 60 ASP HB2 H -2.156 15.625 -2.953 1.00 . A A . 60 ASP HB2 1 1 10 14038 1 1 60 ASP HB3 H -0.826 14.670 -2.303 1.00 . A A . 60 ASP HB3 1 1 10 14039 1 1 60 ASP N N -2.530 13.395 -4.149 1.00 . A A . 60 ASP N 1 1 10 14040 1 1 60 ASP O O 0.921 13.743 -5.032 1.00 . A A . 60 ASP O 1 1 10 14041 1 1 60 ASP OD1 O -0.520 17.065 -4.445 1.00 . A A . 60 ASP OD1 1 1 10 14042 1 1 60 ASP OD2 O 0.835 16.376 -2.918 1.00 . A A . 60 ASP OD2 1 1 10 14043 1 1 61 SER C C 1.303 10.708 -5.213 1.00 . A A . 61 SER C 1 1 10 14044 1 1 61 SER CA C 1.050 11.275 -3.816 1.00 . A A . 61 SER CA 1 1 10 14045 1 1 61 SER CB C 0.833 10.129 -2.827 1.00 . A A . 61 SER CB 1 1 10 14046 1 1 61 SER H H -0.920 11.899 -3.326 1.00 . A A . 61 SER H 1 1 10 14047 1 1 61 SER HA H 1.922 11.835 -3.506 1.00 . A A . 61 SER HA 1 1 10 14048 1 1 61 SER HB2 H 1.548 9.344 -3.013 1.00 . A A . 61 SER HB2 1 1 10 14049 1 1 61 SER HB3 H 0.962 10.497 -1.818 1.00 . A A . 61 SER HB3 1 1 10 14050 1 1 61 SER HG H -0.680 9.065 -2.226 1.00 . A A . 61 SER HG 1 1 10 14051 1 1 61 SER N N -0.108 12.167 -3.805 1.00 . A A . 61 SER N 1 1 10 14052 1 1 61 SER O O 2.423 10.776 -5.722 1.00 . A A . 61 SER O 1 1 10 14053 1 1 61 SER OG O -0.480 9.610 -2.989 1.00 . A A . 61 SER OG 1 1 10 14054 1 1 62 MET C C 0.648 10.660 -8.203 1.00 . A A . 62 MET C 1 1 10 14055 1 1 62 MET CA C 0.417 9.566 -7.165 1.00 . A A . 62 MET CA 1 1 10 14056 1 1 62 MET CB C -0.826 8.754 -7.539 1.00 . A A . 62 MET CB 1 1 10 14057 1 1 62 MET CE C -4.085 7.880 -6.508 1.00 . A A . 62 MET CE 1 1 10 14058 1 1 62 MET CG C -2.080 9.574 -7.243 1.00 . A A . 62 MET CG 1 1 10 14059 1 1 62 MET H H -0.603 10.108 -5.382 1.00 . A A . 62 MET H 1 1 10 14060 1 1 62 MET HA H 1.271 8.906 -7.163 1.00 . A A . 62 MET HA 1 1 10 14061 1 1 62 MET HB2 H -0.794 8.513 -8.592 1.00 . A A . 62 MET HB2 1 1 10 14062 1 1 62 MET HB3 H -0.850 7.844 -6.962 1.00 . A A . 62 MET HB3 1 1 10 14063 1 1 62 MET HE1 H -4.239 8.585 -5.703 1.00 . A A . 62 MET HE1 1 1 10 14064 1 1 62 MET HE2 H -3.340 7.159 -6.214 1.00 . A A . 62 MET HE2 1 1 10 14065 1 1 62 MET HE3 H -5.012 7.369 -6.729 1.00 . A A . 62 MET HE3 1 1 10 14066 1 1 62 MET HG2 H -2.215 9.649 -6.179 1.00 . A A . 62 MET HG2 1 1 10 14067 1 1 62 MET HG3 H -1.969 10.561 -7.660 1.00 . A A . 62 MET HG3 1 1 10 14068 1 1 62 MET N N 0.267 10.142 -5.830 1.00 . A A . 62 MET N 1 1 10 14069 1 1 62 MET O O 1.372 10.455 -9.178 1.00 . A A . 62 MET O 1 1 10 14070 1 1 62 MET SD S -3.523 8.766 -7.984 1.00 . A A . 62 MET SD 1 1 10 14071 1 1 63 LYS C C 1.673 13.321 -8.991 1.00 . A A . 63 LYS C 1 1 10 14072 1 1 63 LYS CA C 0.201 12.933 -8.917 1.00 . A A . 63 LYS CA 1 1 10 14073 1 1 63 LYS CB C -0.640 14.131 -8.453 1.00 . A A . 63 LYS CB 1 1 10 14074 1 1 63 LYS CD C -0.580 15.014 -10.812 1.00 . A A . 63 LYS CD 1 1 10 14075 1 1 63 LYS CE C -0.801 16.298 -11.618 1.00 . A A . 63 LYS CE 1 1 10 14076 1 1 63 LYS CG C -0.363 15.360 -9.331 1.00 . A A . 63 LYS CG 1 1 10 14077 1 1 63 LYS H H -0.524 11.934 -7.194 1.00 . A A . 63 LYS H 1 1 10 14078 1 1 63 LYS HA H -0.133 12.623 -9.895 1.00 . A A . 63 LYS HA 1 1 10 14079 1 1 63 LYS HB2 H -1.687 13.876 -8.517 1.00 . A A . 63 LYS HB2 1 1 10 14080 1 1 63 LYS HB3 H -0.391 14.363 -7.428 1.00 . A A . 63 LYS HB3 1 1 10 14081 1 1 63 LYS HD2 H 0.290 14.502 -11.193 1.00 . A A . 63 LYS HD2 1 1 10 14082 1 1 63 LYS HD3 H -1.446 14.377 -10.912 1.00 . A A . 63 LYS HD3 1 1 10 14083 1 1 63 LYS HE2 H -0.006 16.997 -11.405 1.00 . A A . 63 LYS HE2 1 1 10 14084 1 1 63 LYS HE3 H -0.804 16.065 -12.672 1.00 . A A . 63 LYS HE3 1 1 10 14085 1 1 63 LYS HG2 H -1.037 16.156 -9.045 1.00 . A A . 63 LYS HG2 1 1 10 14086 1 1 63 LYS HG3 H 0.655 15.689 -9.187 1.00 . A A . 63 LYS HG3 1 1 10 14087 1 1 63 LYS HZ1 H -1.986 17.497 -10.395 1.00 . A A . 63 LYS HZ1 1 1 10 14088 1 1 63 LYS HZ2 H -2.794 16.146 -11.033 1.00 . A A . 63 LYS HZ2 1 1 10 14089 1 1 63 LYS HZ3 H -2.462 17.486 -12.023 1.00 . A A . 63 LYS HZ3 1 1 10 14090 1 1 63 LYS N N 0.039 11.821 -7.989 1.00 . A A . 63 LYS N 1 1 10 14091 1 1 63 LYS NZ N -2.110 16.903 -11.239 1.00 . A A . 63 LYS NZ 1 1 10 14092 1 1 63 LYS O O 2.181 13.697 -10.048 1.00 . A A . 63 LYS O 1 1 10 14093 1 1 64 TYR C C 4.576 12.480 -8.535 1.00 . A A . 64 TYR C 1 1 10 14094 1 1 64 TYR CA C 3.768 13.542 -7.782 1.00 . A A . 64 TYR CA 1 1 10 14095 1 1 64 TYR CB C 4.182 13.641 -6.289 1.00 . A A . 64 TYR CB 1 1 10 14096 1 1 64 TYR CD1 C 6.660 13.377 -6.723 1.00 . A A . 64 TYR CD1 1 1 10 14097 1 1 64 TYR CD2 C 5.611 11.935 -5.079 1.00 . A A . 64 TYR CD2 1 1 10 14098 1 1 64 TYR CE1 C 7.891 12.759 -6.478 1.00 . A A . 64 TYR CE1 1 1 10 14099 1 1 64 TYR CE2 C 6.843 11.317 -4.835 1.00 . A A . 64 TYR CE2 1 1 10 14100 1 1 64 TYR CG C 5.519 12.967 -6.024 1.00 . A A . 64 TYR CG 1 1 10 14101 1 1 64 TYR CZ C 7.983 11.729 -5.534 1.00 . A A . 64 TYR CZ 1 1 10 14102 1 1 64 TYR H H 1.890 12.902 -7.049 1.00 . A A . 64 TYR H 1 1 10 14103 1 1 64 TYR HA H 3.928 14.500 -8.259 1.00 . A A . 64 TYR HA 1 1 10 14104 1 1 64 TYR HB2 H 4.255 14.682 -6.005 1.00 . A A . 64 TYR HB2 1 1 10 14105 1 1 64 TYR HB3 H 3.419 13.170 -5.686 1.00 . A A . 64 TYR HB3 1 1 10 14106 1 1 64 TYR HD1 H 6.589 14.172 -7.451 1.00 . A A . 64 TYR HD1 1 1 10 14107 1 1 64 TYR HD2 H 4.731 11.615 -4.540 1.00 . A A . 64 TYR HD2 1 1 10 14108 1 1 64 TYR HE1 H 8.770 13.075 -7.019 1.00 . A A . 64 TYR HE1 1 1 10 14109 1 1 64 TYR HE2 H 6.913 10.524 -4.105 1.00 . A A . 64 TYR HE2 1 1 10 14110 1 1 64 TYR HH H 9.792 11.777 -4.926 1.00 . A A . 64 TYR HH 1 1 10 14111 1 1 64 TYR N N 2.352 13.215 -7.855 1.00 . A A . 64 TYR N 1 1 10 14112 1 1 64 TYR O O 5.603 12.782 -9.143 1.00 . A A . 64 TYR O 1 1 10 14113 1 1 64 TYR OH O 9.197 11.119 -5.294 1.00 . A A . 64 TYR OH 1 1 10 14114 1 1 65 LEU C C 4.552 10.241 -10.677 1.00 . A A . 65 LEU C 1 1 10 14115 1 1 65 LEU CA C 4.780 10.147 -9.172 1.00 . A A . 65 LEU CA 1 1 10 14116 1 1 65 LEU CB C 4.265 8.794 -8.646 1.00 . A A . 65 LEU CB 1 1 10 14117 1 1 65 LEU CD1 C 4.015 7.554 -6.455 1.00 . A A . 65 LEU CD1 1 1 10 14118 1 1 65 LEU CD2 C 6.283 7.755 -7.533 1.00 . A A . 65 LEU CD2 1 1 10 14119 1 1 65 LEU CG C 4.934 8.463 -7.290 1.00 . A A . 65 LEU CG 1 1 10 14120 1 1 65 LEU H H 3.276 11.060 -7.993 1.00 . A A . 65 LEU H 1 1 10 14121 1 1 65 LEU HA H 5.836 10.222 -8.979 1.00 . A A . 65 LEU HA 1 1 10 14122 1 1 65 LEU HB2 H 3.191 8.850 -8.519 1.00 . A A . 65 LEU HB2 1 1 10 14123 1 1 65 LEU HB3 H 4.497 8.016 -9.361 1.00 . A A . 65 LEU HB3 1 1 10 14124 1 1 65 LEU HD11 H 4.597 7.016 -5.719 1.00 . A A . 65 LEU HD11 1 1 10 14125 1 1 65 LEU HD12 H 3.521 6.849 -7.102 1.00 . A A . 65 LEU HD12 1 1 10 14126 1 1 65 LEU HD13 H 3.274 8.159 -5.951 1.00 . A A . 65 LEU HD13 1 1 10 14127 1 1 65 LEU HD21 H 6.768 8.179 -8.400 1.00 . A A . 65 LEU HD21 1 1 10 14128 1 1 65 LEU HD22 H 6.115 6.701 -7.699 1.00 . A A . 65 LEU HD22 1 1 10 14129 1 1 65 LEU HD23 H 6.917 7.886 -6.671 1.00 . A A . 65 LEU HD23 1 1 10 14130 1 1 65 LEU HG H 5.106 9.380 -6.741 1.00 . A A . 65 LEU HG 1 1 10 14131 1 1 65 LEU N N 4.100 11.240 -8.489 1.00 . A A . 65 LEU N 1 1 10 14132 1 1 65 LEU O O 5.297 9.662 -11.468 1.00 . A A . 65 LEU O 1 1 10 14133 1 1 66 ASP C C 4.281 11.939 -13.184 1.00 . A A . 66 ASP C 1 1 10 14134 1 1 66 ASP CA C 3.191 11.143 -12.470 1.00 . A A . 66 ASP CA 1 1 10 14135 1 1 66 ASP CB C 1.848 11.865 -12.600 1.00 . A A . 66 ASP CB 1 1 10 14136 1 1 66 ASP CG C 1.245 11.623 -13.981 1.00 . A A . 66 ASP CG 1 1 10 14137 1 1 66 ASP H H 2.959 11.411 -10.384 1.00 . A A . 66 ASP H 1 1 10 14138 1 1 66 ASP HA H 3.112 10.168 -12.929 1.00 . A A . 66 ASP HA 1 1 10 14139 1 1 66 ASP HB2 H 1.174 11.491 -11.843 1.00 . A A . 66 ASP HB2 1 1 10 14140 1 1 66 ASP HB3 H 1.993 12.926 -12.454 1.00 . A A . 66 ASP HB3 1 1 10 14141 1 1 66 ASP N N 3.517 10.974 -11.061 1.00 . A A . 66 ASP N 1 1 10 14142 1 1 66 ASP O O 4.595 11.678 -14.344 1.00 . A A . 66 ASP O 1 1 10 14143 1 1 66 ASP OD1 O 0.877 10.493 -14.255 1.00 . A A . 66 ASP OD1 1 1 10 14144 1 1 66 ASP OD2 O 1.162 12.571 -14.744 1.00 . A A . 66 ASP OD2 1 1 10 14145 1 1 67 GLN C C 7.111 12.886 -13.435 1.00 . A A . 67 GLN C 1 1 10 14146 1 1 67 GLN CA C 5.906 13.739 -13.057 1.00 . A A . 67 GLN CA 1 1 10 14147 1 1 67 GLN CB C 6.334 14.813 -12.054 1.00 . A A . 67 GLN CB 1 1 10 14148 1 1 67 GLN CD C 5.520 16.680 -10.599 1.00 . A A . 67 GLN CD 1 1 10 14149 1 1 67 GLN CG C 5.103 15.589 -11.580 1.00 . A A . 67 GLN CG 1 1 10 14150 1 1 67 GLN H H 4.562 13.074 -11.558 1.00 . A A . 67 GLN H 1 1 10 14151 1 1 67 GLN HA H 5.525 14.223 -13.944 1.00 . A A . 67 GLN HA 1 1 10 14152 1 1 67 GLN HB2 H 6.813 14.344 -11.207 1.00 . A A . 67 GLN HB2 1 1 10 14153 1 1 67 GLN HB3 H 7.025 15.493 -12.528 1.00 . A A . 67 GLN HB3 1 1 10 14154 1 1 67 GLN HE21 H 5.211 15.556 -8.990 1.00 . A A . 67 GLN HE21 1 1 10 14155 1 1 67 GLN HE22 H 5.762 17.131 -8.680 1.00 . A A . 67 GLN HE22 1 1 10 14156 1 1 67 GLN HG2 H 4.613 16.040 -12.431 1.00 . A A . 67 GLN HG2 1 1 10 14157 1 1 67 GLN HG3 H 4.419 14.911 -11.091 1.00 . A A . 67 GLN HG3 1 1 10 14158 1 1 67 GLN N N 4.853 12.911 -12.479 1.00 . A A . 67 GLN N 1 1 10 14159 1 1 67 GLN NE2 N 5.496 16.435 -9.317 1.00 . A A . 67 GLN NE2 1 1 10 14160 1 1 67 GLN O O 7.576 12.921 -14.574 1.00 . A A . 67 GLN O 1 1 10 14161 1 1 67 GLN OE1 O 5.878 17.782 -11.011 1.00 . A A . 67 GLN OE1 1 1 10 14162 1 1 68 LYS C C 8.335 9.955 -13.382 1.00 . A A . 68 LYS C 1 1 10 14163 1 1 68 LYS CA C 8.769 11.258 -12.716 1.00 . A A . 68 LYS CA 1 1 10 14164 1 1 68 LYS CB C 9.486 10.951 -11.398 1.00 . A A . 68 LYS CB 1 1 10 14165 1 1 68 LYS CD C 9.161 10.163 -9.031 1.00 . A A . 68 LYS CD 1 1 10 14166 1 1 68 LYS CE C 10.109 8.957 -9.018 1.00 . A A . 68 LYS CE 1 1 10 14167 1 1 68 LYS CG C 8.505 10.307 -10.412 1.00 . A A . 68 LYS CG 1 1 10 14168 1 1 68 LYS H H 7.204 12.132 -11.584 1.00 . A A . 68 LYS H 1 1 10 14169 1 1 68 LYS HA H 9.457 11.771 -13.373 1.00 . A A . 68 LYS HA 1 1 10 14170 1 1 68 LYS HB2 H 10.306 10.275 -11.588 1.00 . A A . 68 LYS HB2 1 1 10 14171 1 1 68 LYS HB3 H 9.867 11.870 -10.977 1.00 . A A . 68 LYS HB3 1 1 10 14172 1 1 68 LYS HD2 H 9.719 11.059 -8.801 1.00 . A A . 68 LYS HD2 1 1 10 14173 1 1 68 LYS HD3 H 8.394 10.020 -8.285 1.00 . A A . 68 LYS HD3 1 1 10 14174 1 1 68 LYS HE2 H 9.586 8.082 -9.375 1.00 . A A . 68 LYS HE2 1 1 10 14175 1 1 68 LYS HE3 H 10.957 9.157 -9.654 1.00 . A A . 68 LYS HE3 1 1 10 14176 1 1 68 LYS HG2 H 7.626 10.927 -10.326 1.00 . A A . 68 LYS HG2 1 1 10 14177 1 1 68 LYS HG3 H 8.219 9.333 -10.777 1.00 . A A . 68 LYS HG3 1 1 10 14178 1 1 68 LYS HZ1 H 10.713 9.627 -7.141 1.00 . A A . 68 LYS HZ1 1 1 10 14179 1 1 68 LYS HZ2 H 11.484 8.200 -7.651 1.00 . A A . 68 LYS HZ2 1 1 10 14180 1 1 68 LYS HZ3 H 9.873 8.153 -7.112 1.00 . A A . 68 LYS HZ3 1 1 10 14181 1 1 68 LYS N N 7.615 12.119 -12.472 1.00 . A A . 68 LYS N 1 1 10 14182 1 1 68 LYS NZ N 10.580 8.716 -7.625 1.00 . A A . 68 LYS NZ 1 1 10 14183 1 1 68 LYS O O 7.142 9.680 -13.511 1.00 . A A . 68 LYS O 1 1 10 14184 1 1 69 SER C C 9.547 6.714 -13.619 1.00 . A A . 69 SER C 1 1 10 14185 1 1 69 SER CA C 9.043 7.879 -14.473 1.00 . A A . 69 SER CA 1 1 10 14186 1 1 69 SER CB C 9.751 7.847 -15.828 1.00 . A A . 69 SER CB 1 1 10 14187 1 1 69 SER H H 10.246 9.439 -13.682 1.00 . A A . 69 SER H 1 1 10 14188 1 1 69 SER HA H 7.981 7.772 -14.640 1.00 . A A . 69 SER HA 1 1 10 14189 1 1 69 SER HB2 H 9.370 8.637 -16.454 1.00 . A A . 69 SER HB2 1 1 10 14190 1 1 69 SER HB3 H 10.814 7.989 -15.680 1.00 . A A . 69 SER HB3 1 1 10 14191 1 1 69 SER HG H 10.250 6.403 -17.032 1.00 . A A . 69 SER HG 1 1 10 14192 1 1 69 SER N N 9.315 9.160 -13.810 1.00 . A A . 69 SER N 1 1 10 14193 1 1 69 SER O O 10.683 6.269 -13.786 1.00 . A A . 69 SER O 1 1 10 14194 1 1 69 SER OG O 9.508 6.595 -16.455 1.00 . A A . 69 SER OG 1 1 10 14195 1 1 70 PRO C C 9.805 3.942 -12.613 1.00 . A A . 70 PRO C 1 1 10 14196 1 1 70 PRO CA C 9.145 5.076 -11.828 1.00 . A A . 70 PRO CA 1 1 10 14197 1 1 70 PRO CB C 7.821 4.629 -11.196 1.00 . A A . 70 PRO CB 1 1 10 14198 1 1 70 PRO CD C 7.365 6.659 -12.422 1.00 . A A . 70 PRO CD 1 1 10 14199 1 1 70 PRO CG C 6.980 5.863 -11.171 1.00 . A A . 70 PRO CG 1 1 10 14200 1 1 70 PRO HA H 9.811 5.428 -11.056 1.00 . A A . 70 PRO HA 1 1 10 14201 1 1 70 PRO HB2 H 7.353 3.863 -11.803 1.00 . A A . 70 PRO HB2 1 1 10 14202 1 1 70 PRO HB3 H 7.983 4.267 -10.192 1.00 . A A . 70 PRO HB3 1 1 10 14203 1 1 70 PRO HD2 H 6.703 6.415 -13.242 1.00 . A A . 70 PRO HD2 1 1 10 14204 1 1 70 PRO HD3 H 7.351 7.719 -12.223 1.00 . A A . 70 PRO HD3 1 1 10 14205 1 1 70 PRO HG2 H 5.929 5.599 -11.198 1.00 . A A . 70 PRO HG2 1 1 10 14206 1 1 70 PRO HG3 H 7.196 6.445 -10.287 1.00 . A A . 70 PRO HG3 1 1 10 14207 1 1 70 PRO N N 8.742 6.211 -12.711 1.00 . A A . 70 PRO N 1 1 10 14208 1 1 70 PRO O O 9.141 3.216 -13.353 1.00 . A A . 70 PRO O 1 1 10 14209 1 1 71 THR C C 11.618 1.378 -12.523 1.00 . A A . 71 THR C 1 1 10 14210 1 1 71 THR CA C 11.861 2.759 -13.142 1.00 . A A . 71 THR CA 1 1 10 14211 1 1 71 THR CB C 13.366 3.072 -13.116 1.00 . A A . 71 THR CB 1 1 10 14212 1 1 71 THR CG2 C 13.581 4.587 -13.051 1.00 . A A . 71 THR CG2 1 1 10 14213 1 1 71 THR H H 11.591 4.413 -11.844 1.00 . A A . 71 THR H 1 1 10 14214 1 1 71 THR HA H 11.533 2.735 -14.171 1.00 . A A . 71 THR HA 1 1 10 14215 1 1 71 THR HB H 13.833 2.687 -14.012 1.00 . A A . 71 THR HB 1 1 10 14216 1 1 71 THR HG1 H 14.908 2.437 -12.116 1.00 . A A . 71 THR HG1 1 1 10 14217 1 1 71 THR HG21 H 14.617 4.812 -13.254 1.00 . A A . 71 THR HG21 1 1 10 14218 1 1 71 THR HG22 H 13.322 4.944 -12.065 1.00 . A A . 71 THR HG22 1 1 10 14219 1 1 71 THR HG23 H 12.955 5.071 -13.786 1.00 . A A . 71 THR HG23 1 1 10 14220 1 1 71 THR N N 11.115 3.802 -12.446 1.00 . A A . 71 THR N 1 1 10 14221 1 1 71 THR O O 11.590 0.378 -13.241 1.00 . A A . 71 THR O 1 1 10 14222 1 1 71 THR OG1 O 13.958 2.459 -11.980 1.00 . A A . 71 THR OG1 1 1 10 14223 1 1 72 PRO C C 10.075 -0.813 -11.174 1.00 . A A . 72 PRO C 1 1 10 14224 1 1 72 PRO CA C 11.223 -0.026 -10.540 1.00 . A A . 72 PRO CA 1 1 10 14225 1 1 72 PRO CB C 10.905 0.369 -9.089 1.00 . A A . 72 PRO CB 1 1 10 14226 1 1 72 PRO CD C 11.464 2.400 -10.252 1.00 . A A . 72 PRO CD 1 1 10 14227 1 1 72 PRO CG C 11.572 1.691 -8.904 1.00 . A A . 72 PRO CG 1 1 10 14228 1 1 72 PRO HA H 12.127 -0.614 -10.563 1.00 . A A . 72 PRO HA 1 1 10 14229 1 1 72 PRO HB2 H 9.835 0.460 -8.947 1.00 . A A . 72 PRO HB2 1 1 10 14230 1 1 72 PRO HB3 H 11.315 -0.355 -8.399 1.00 . A A . 72 PRO HB3 1 1 10 14231 1 1 72 PRO HD2 H 10.540 2.962 -10.304 1.00 . A A . 72 PRO HD2 1 1 10 14232 1 1 72 PRO HD3 H 12.314 3.040 -10.422 1.00 . A A . 72 PRO HD3 1 1 10 14233 1 1 72 PRO HG2 H 11.067 2.261 -8.134 1.00 . A A . 72 PRO HG2 1 1 10 14234 1 1 72 PRO HG3 H 12.612 1.556 -8.646 1.00 . A A . 72 PRO HG3 1 1 10 14235 1 1 72 PRO N N 11.453 1.286 -11.222 1.00 . A A . 72 PRO N 1 1 10 14236 1 1 72 PRO O O 10.289 -1.875 -11.760 1.00 . A A . 72 PRO O 1 1 10 14237 1 1 73 LYS C C 7.599 -2.390 -11.121 1.00 . A A . 73 LYS C 1 1 10 14238 1 1 73 LYS CA C 7.694 -0.950 -11.623 1.00 . A A . 73 LYS CA 1 1 10 14239 1 1 73 LYS CB C 7.789 -0.949 -13.152 1.00 . A A . 73 LYS CB 1 1 10 14240 1 1 73 LYS CD C 6.454 -1.179 -15.256 1.00 . A A . 73 LYS CD 1 1 10 14241 1 1 73 LYS CE C 7.687 -1.802 -15.917 1.00 . A A . 73 LYS CE 1 1 10 14242 1 1 73 LYS CG C 6.476 -1.461 -13.751 1.00 . A A . 73 LYS CG 1 1 10 14243 1 1 73 LYS H H 8.749 0.564 -10.579 1.00 . A A . 73 LYS H 1 1 10 14244 1 1 73 LYS HA H 6.806 -0.414 -11.329 1.00 . A A . 73 LYS HA 1 1 10 14245 1 1 73 LYS HB2 H 7.975 0.057 -13.500 1.00 . A A . 73 LYS HB2 1 1 10 14246 1 1 73 LYS HB3 H 8.598 -1.592 -13.461 1.00 . A A . 73 LYS HB3 1 1 10 14247 1 1 73 LYS HD2 H 5.560 -1.605 -15.688 1.00 . A A . 73 LYS HD2 1 1 10 14248 1 1 73 LYS HD3 H 6.461 -0.112 -15.422 1.00 . A A . 73 LYS HD3 1 1 10 14249 1 1 73 LYS HE2 H 7.508 -1.915 -16.975 1.00 . A A . 73 LYS HE2 1 1 10 14250 1 1 73 LYS HE3 H 8.541 -1.159 -15.762 1.00 . A A . 73 LYS HE3 1 1 10 14251 1 1 73 LYS HG2 H 6.394 -2.525 -13.583 1.00 . A A . 73 LYS HG2 1 1 10 14252 1 1 73 LYS HG3 H 5.644 -0.957 -13.283 1.00 . A A . 73 LYS HG3 1 1 10 14253 1 1 73 LYS HZ1 H 8.331 -3.778 -16.041 1.00 . A A . 73 LYS HZ1 1 1 10 14254 1 1 73 LYS HZ2 H 7.069 -3.530 -14.932 1.00 . A A . 73 LYS HZ2 1 1 10 14255 1 1 73 LYS HZ3 H 8.650 -3.040 -14.547 1.00 . A A . 73 LYS HZ3 1 1 10 14256 1 1 73 LYS N N 8.861 -0.285 -11.055 1.00 . A A . 73 LYS N 1 1 10 14257 1 1 73 LYS NZ N 7.954 -3.138 -15.314 1.00 . A A . 73 LYS NZ 1 1 10 14258 1 1 73 LYS O O 7.804 -3.335 -11.881 1.00 . A A . 73 LYS O 1 1 10 14259 1 1 74 PRO C C 5.824 -4.565 -9.540 1.00 . A A . 74 PRO C 1 1 10 14260 1 1 74 PRO CA C 7.178 -3.921 -9.247 1.00 . A A . 74 PRO CA 1 1 10 14261 1 1 74 PRO CB C 7.349 -3.633 -7.752 1.00 . A A . 74 PRO CB 1 1 10 14262 1 1 74 PRO CD C 7.039 -1.500 -8.877 1.00 . A A . 74 PRO CD 1 1 10 14263 1 1 74 PRO CG C 6.784 -2.259 -7.564 1.00 . A A . 74 PRO CG 1 1 10 14264 1 1 74 PRO HA H 7.977 -4.559 -9.587 1.00 . A A . 74 PRO HA 1 1 10 14265 1 1 74 PRO HB2 H 6.804 -4.359 -7.160 1.00 . A A . 74 PRO HB2 1 1 10 14266 1 1 74 PRO HB3 H 8.396 -3.643 -7.486 1.00 . A A . 74 PRO HB3 1 1 10 14267 1 1 74 PRO HD2 H 6.166 -0.926 -9.157 1.00 . A A . 74 PRO HD2 1 1 10 14268 1 1 74 PRO HD3 H 7.903 -0.860 -8.790 1.00 . A A . 74 PRO HD3 1 1 10 14269 1 1 74 PRO HG2 H 5.720 -2.322 -7.366 1.00 . A A . 74 PRO HG2 1 1 10 14270 1 1 74 PRO HG3 H 7.283 -1.756 -6.747 1.00 . A A . 74 PRO HG3 1 1 10 14271 1 1 74 PRO N N 7.298 -2.568 -9.861 1.00 . A A . 74 PRO N 1 1 10 14272 1 1 74 PRO O O 4.932 -3.854 -9.973 1.00 . A A . 74 PRO O 1 1 10 14273 1 1 74 PRO OXT O 5.700 -5.760 -9.327 1.00 . A A . 74 PRO OXT 1 1 10 14274 2 2 1 VAL C C -13.446 11.749 15.191 1.00 . B B . 208 VAL C 1 1 10 14275 2 2 1 VAL CA C -13.346 10.461 16.001 1.00 . B B . 208 VAL CA 1 1 10 14276 2 2 1 VAL CB C -14.568 9.581 15.732 1.00 . B B . 208 VAL CB 1 1 10 14277 2 2 1 VAL CG1 C -15.836 10.326 16.150 1.00 . B B . 208 VAL CG1 1 1 10 14278 2 2 1 VAL CG2 C -14.640 9.251 14.240 1.00 . B B . 208 VAL CG2 1 1 10 14279 2 2 1 VAL H1 H -13.304 9.914 18.009 1.00 . B B . 208 VAL H1 1 1 10 14280 2 2 1 VAL H2 H -14.100 11.385 17.707 1.00 . B B . 208 VAL H2 1 1 10 14281 2 2 1 VAL H3 H -12.404 11.307 17.653 1.00 . B B . 208 VAL H3 1 1 10 14282 2 2 1 VAL HA H -12.451 9.928 15.715 1.00 . B B . 208 VAL HA 1 1 10 14283 2 2 1 VAL HB H -14.484 8.666 16.302 1.00 . B B . 208 VAL HB 1 1 10 14284 2 2 1 VAL HG11 H -15.709 10.722 17.147 1.00 . B B . 208 VAL HG11 1 1 10 14285 2 2 1 VAL HG12 H -16.674 9.646 16.138 1.00 . B B . 208 VAL HG12 1 1 10 14286 2 2 1 VAL HG13 H -16.020 11.138 15.463 1.00 . B B . 208 VAL HG13 1 1 10 14287 2 2 1 VAL HG21 H -14.934 10.133 13.690 1.00 . B B . 208 VAL HG21 1 1 10 14288 2 2 1 VAL HG22 H -15.366 8.467 14.079 1.00 . B B . 208 VAL HG22 1 1 10 14289 2 2 1 VAL HG23 H -13.672 8.919 13.897 1.00 . B B . 208 VAL HG23 1 1 10 14290 2 2 1 VAL N N -13.284 10.792 17.452 1.00 . B B . 208 VAL N 1 1 10 14291 2 2 1 VAL O O -13.856 12.788 15.709 1.00 . B B . 208 VAL O 1 1 10 14292 2 2 2 GLU C C -12.783 12.453 11.610 1.00 . B B . 209 GLU C 1 1 10 14293 2 2 2 GLU CA C -13.118 12.843 13.047 1.00 . B B . 209 GLU CA 1 1 10 14294 2 2 2 GLU CB C -12.129 13.903 13.537 1.00 . B B . 209 GLU CB 1 1 10 14295 2 2 2 GLU CD C -11.444 16.289 13.223 1.00 . B B . 209 GLU CD 1 1 10 14296 2 2 2 GLU CG C -12.141 15.095 12.578 1.00 . B B . 209 GLU CG 1 1 10 14297 2 2 2 GLU H H -12.748 10.820 13.561 1.00 . B B . 209 GLU H 1 1 10 14298 2 2 2 GLU HA H -14.115 13.257 13.074 1.00 . B B . 209 GLU HA 1 1 10 14299 2 2 2 GLU HB2 H -12.415 14.232 14.525 1.00 . B B . 209 GLU HB2 1 1 10 14300 2 2 2 GLU HB3 H -11.136 13.480 13.570 1.00 . B B . 209 GLU HB3 1 1 10 14301 2 2 2 GLU HG2 H -11.624 14.828 11.668 1.00 . B B . 209 GLU HG2 1 1 10 14302 2 2 2 GLU HG3 H -13.161 15.359 12.347 1.00 . B B . 209 GLU HG3 1 1 10 14303 2 2 2 GLU N N -13.068 11.675 13.919 1.00 . B B . 209 GLU N 1 1 10 14304 2 2 2 GLU O O -13.673 12.165 10.811 1.00 . B B . 209 GLU O 1 1 10 14305 2 2 2 GLU OE1 O -10.226 16.326 13.191 1.00 . B B . 209 GLU OE1 1 1 10 14306 2 2 2 GLU OE2 O -12.141 17.146 13.741 1.00 . B B . 209 GLU OE2 1 1 10 14307 2 2 3 THR C C -9.623 11.532 9.993 1.00 . B B . 210 THR C 1 1 10 14308 2 2 3 THR CA C -11.042 12.091 9.947 1.00 . B B . 210 THR CA 1 1 10 14309 2 2 3 THR CB C -11.075 13.324 9.038 1.00 . B B . 210 THR CB 1 1 10 14310 2 2 3 THR CG2 C -12.520 13.789 8.849 1.00 . B B . 210 THR CG2 1 1 10 14311 2 2 3 THR H H -10.828 12.685 11.971 1.00 . B B . 210 THR H 1 1 10 14312 2 2 3 THR HA H -11.700 11.338 9.539 1.00 . B B . 210 THR HA 1 1 10 14313 2 2 3 THR HB H -10.654 13.073 8.076 1.00 . B B . 210 THR HB 1 1 10 14314 2 2 3 THR HG1 H -10.505 15.179 9.158 1.00 . B B . 210 THR HG1 1 1 10 14315 2 2 3 THR HG21 H -12.569 14.481 8.022 1.00 . B B . 210 THR HG21 1 1 10 14316 2 2 3 THR HG22 H -12.860 14.280 9.748 1.00 . B B . 210 THR HG22 1 1 10 14317 2 2 3 THR HG23 H -13.151 12.938 8.644 1.00 . B B . 210 THR HG23 1 1 10 14318 2 2 3 THR N N -11.491 12.447 11.290 1.00 . B B . 210 THR N 1 1 10 14319 2 2 3 THR O O -8.883 11.771 10.946 1.00 . B B . 210 THR O 1 1 10 14320 2 2 3 THR OG1 O -10.313 14.366 9.630 1.00 . B B . 210 THR OG1 1 1 10 14321 2 2 4 PHE C C -6.871 11.304 8.743 1.00 . B B . 211 PHE C 1 1 10 14322 2 2 4 PHE CA C -7.918 10.197 8.895 1.00 . B B . 211 PHE CA 1 1 10 14323 2 2 4 PHE CB C -7.841 9.201 7.716 1.00 . B B . 211 PHE CB 1 1 10 14324 2 2 4 PHE CD1 C -9.335 7.678 9.101 1.00 . B B . 211 PHE CD1 1 1 10 14325 2 2 4 PHE CD2 C -7.688 6.672 7.629 1.00 . B B . 211 PHE CD2 1 1 10 14326 2 2 4 PHE CE1 C -9.746 6.404 9.508 1.00 . B B . 211 PHE CE1 1 1 10 14327 2 2 4 PHE CE2 C -8.104 5.400 8.038 1.00 . B B . 211 PHE CE2 1 1 10 14328 2 2 4 PHE CG C -8.301 7.818 8.158 1.00 . B B . 211 PHE CG 1 1 10 14329 2 2 4 PHE CZ C -9.131 5.266 8.978 1.00 . B B . 211 PHE CZ 1 1 10 14330 2 2 4 PHE H H -9.884 10.627 8.225 1.00 . B B . 211 PHE H 1 1 10 14331 2 2 4 PHE HA H -7.727 9.670 9.818 1.00 . B B . 211 PHE HA 1 1 10 14332 2 2 4 PHE HB2 H -8.478 9.547 6.916 1.00 . B B . 211 PHE HB2 1 1 10 14333 2 2 4 PHE HB3 H -6.824 9.138 7.359 1.00 . B B . 211 PHE HB3 1 1 10 14334 2 2 4 PHE HD1 H -9.815 8.550 9.514 1.00 . B B . 211 PHE HD1 1 1 10 14335 2 2 4 PHE HD2 H -6.897 6.768 6.900 1.00 . B B . 211 PHE HD2 1 1 10 14336 2 2 4 PHE HE1 H -10.540 6.300 10.233 1.00 . B B . 211 PHE HE1 1 1 10 14337 2 2 4 PHE HE2 H -7.629 4.520 7.631 1.00 . B B . 211 PHE HE2 1 1 10 14338 2 2 4 PHE HZ H -9.448 4.284 9.292 1.00 . B B . 211 PHE HZ 1 1 10 14339 2 2 4 PHE N N -9.251 10.785 8.957 1.00 . B B . 211 PHE N 1 1 10 14340 2 2 4 PHE O O -6.915 12.092 7.799 1.00 . B B . 211 PHE O 1 1 10 14341 2 2 5 GLY C C -4.289 12.572 8.310 1.00 . B B . 212 GLY C 1 1 10 14342 2 2 5 GLY CA C -4.896 12.378 9.696 1.00 . B B . 212 GLY CA 1 1 10 14343 2 2 5 GLY H H -5.978 10.710 10.432 1.00 . B B . 212 GLY H 1 1 10 14344 2 2 5 GLY HA2 H -5.316 13.315 10.030 1.00 . B B . 212 GLY HA2 1 1 10 14345 2 2 5 GLY HA3 H -4.117 12.079 10.382 1.00 . B B . 212 GLY HA3 1 1 10 14346 2 2 5 GLY N N -5.946 11.361 9.699 1.00 . B B . 212 GLY N 1 1 10 14347 2 2 5 GLY O O -4.611 11.848 7.368 1.00 . B B . 212 GLY O 1 1 10 14348 2 2 6 THR C C -1.390 14.530 7.172 1.00 . B B . 213 THR C 1 1 10 14349 2 2 6 THR CA C -2.744 13.864 6.929 1.00 . B B . 213 THR CA 1 1 10 14350 2 2 6 THR CB C -3.634 14.794 6.095 1.00 . B B . 213 THR CB 1 1 10 14351 2 2 6 THR CG2 C -2.993 15.042 4.726 1.00 . B B . 213 THR CG2 1 1 10 14352 2 2 6 THR H H -3.191 14.104 8.988 1.00 . B B . 213 THR H 1 1 10 14353 2 2 6 THR HA H -2.591 12.948 6.381 1.00 . B B . 213 THR HA 1 1 10 14354 2 2 6 THR HB H -3.749 15.736 6.609 1.00 . B B . 213 THR HB 1 1 10 14355 2 2 6 THR HG1 H -5.554 14.720 6.396 1.00 . B B . 213 THR HG1 1 1 10 14356 2 2 6 THR HG21 H -3.748 15.387 4.034 1.00 . B B . 213 THR HG21 1 1 10 14357 2 2 6 THR HG22 H -2.560 14.125 4.356 1.00 . B B . 213 THR HG22 1 1 10 14358 2 2 6 THR HG23 H -2.223 15.793 4.819 1.00 . B B . 213 THR HG23 1 1 10 14359 2 2 6 THR N N -3.403 13.563 8.199 1.00 . B B . 213 THR N 1 1 10 14360 2 2 6 THR O O -0.638 14.787 6.232 1.00 . B B . 213 THR O 1 1 10 14361 2 2 6 THR OG1 O -4.909 14.192 5.920 1.00 . B B . 213 THR OG1 1 1 10 14362 2 2 7 THR C C 1.336 14.456 8.694 1.00 . B B . 214 THR C 1 1 10 14363 2 2 7 THR CA C 0.179 15.448 8.791 1.00 . B B . 214 THR CA 1 1 10 14364 2 2 7 THR CB C 0.098 16.006 10.214 1.00 . B B . 214 THR CB 1 1 10 14365 2 2 7 THR CG2 C -0.110 14.858 11.202 1.00 . B B . 214 THR CG2 1 1 10 14366 2 2 7 THR H H -1.726 14.582 9.146 1.00 . B B . 214 THR H 1 1 10 14367 2 2 7 THR HA H 0.359 16.263 8.110 1.00 . B B . 214 THR HA 1 1 10 14368 2 2 7 THR HB H -0.732 16.692 10.286 1.00 . B B . 214 THR HB 1 1 10 14369 2 2 7 THR HG1 H 1.084 17.597 10.739 1.00 . B B . 214 THR HG1 1 1 10 14370 2 2 7 THR HG21 H -0.418 15.257 12.157 1.00 . B B . 214 THR HG21 1 1 10 14371 2 2 7 THR HG22 H 0.814 14.313 11.319 1.00 . B B . 214 THR HG22 1 1 10 14372 2 2 7 THR HG23 H -0.874 14.194 10.826 1.00 . B B . 214 THR HG23 1 1 10 14373 2 2 7 THR N N -1.088 14.809 8.438 1.00 . B B . 214 THR N 1 1 10 14374 2 2 7 THR O O 1.297 13.521 7.894 1.00 . B B . 214 THR O 1 1 10 14375 2 2 7 THR OG1 O 1.305 16.688 10.523 1.00 . B B . 214 THR OG1 1 1 10 14376 2 2 8 SER C C 3.099 12.333 9.627 1.00 . B B . 215 SER C 1 1 10 14377 2 2 8 SER CA C 3.533 13.791 9.507 1.00 . B B . 215 SER CA 1 1 10 14378 2 2 8 SER CB C 4.464 14.147 10.666 1.00 . B B . 215 SER CB 1 1 10 14379 2 2 8 SER H H 2.343 15.433 10.125 1.00 . B B . 215 SER H 1 1 10 14380 2 2 8 SER HA H 4.066 13.921 8.578 1.00 . B B . 215 SER HA 1 1 10 14381 2 2 8 SER HB2 H 4.055 13.773 11.589 1.00 . B B . 215 SER HB2 1 1 10 14382 2 2 8 SER HB3 H 5.435 13.697 10.498 1.00 . B B . 215 SER HB3 1 1 10 14383 2 2 8 SER HG H 4.453 15.817 11.665 1.00 . B B . 215 SER HG 1 1 10 14384 2 2 8 SER N N 2.367 14.671 9.511 1.00 . B B . 215 SER N 1 1 10 14385 2 2 8 SER O O 1.908 12.031 9.621 1.00 . B B . 215 SER O 1 1 10 14386 2 2 8 SER OG O 4.591 15.560 10.749 1.00 . B B . 215 SER OG 1 1 10 14387 2 2 9 TYS C C 4.985 9.208 10.257 1.00 . B B . 216 TYS C 1 1 10 14388 2 2 9 TYS CA C 3.756 10.013 9.847 1.00 . B B . 216 TYS CA 1 1 10 14389 2 2 9 TYS CB C 3.224 9.504 8.507 1.00 . B B . 216 TYS CB 1 1 10 14390 2 2 9 TYS CD1 C 1.963 7.543 9.485 1.00 . B B . 216 TYS CD1 1 1 10 14391 2 2 9 TYS CD2 C 3.636 7.122 7.782 1.00 . B B . 216 TYS CD2 1 1 10 14392 2 2 9 TYS CE1 C 1.689 6.172 9.556 1.00 . B B . 216 TYS CE1 1 1 10 14393 2 2 9 TYS CE2 C 3.363 5.750 7.855 1.00 . B B . 216 TYS CE2 1 1 10 14394 2 2 9 TYS CG C 2.937 8.019 8.596 1.00 . B B . 216 TYS CG 1 1 10 14395 2 2 9 TYS CZ C 2.388 5.276 8.740 1.00 . B B . 216 TYS CZ 1 1 10 14396 2 2 9 TYS H H 5.007 11.723 9.730 1.00 . B B . 216 TYS H 1 1 10 14397 2 2 9 TYS HA H 2.991 9.886 10.595 1.00 . B B . 216 TYS HA 1 1 10 14398 2 2 9 TYS HB2 H 2.314 10.031 8.262 1.00 . B B . 216 TYS HB2 1 1 10 14399 2 2 9 TYS HB3 H 3.962 9.686 7.738 1.00 . B B . 216 TYS HB3 1 1 10 14400 2 2 9 TYS HD1 H 1.422 8.232 10.114 1.00 . B B . 216 TYS HD1 1 1 10 14401 2 2 9 TYS HD2 H 4.389 7.487 7.103 1.00 . B B . 216 TYS HD2 1 1 10 14402 2 2 9 TYS HE1 H 0.938 5.807 10.240 1.00 . B B . 216 TYS HE1 1 1 10 14403 2 2 9 TYS HE2 H 3.900 5.058 7.223 1.00 . B B . 216 TYS HE2 1 1 10 14404 2 2 9 TYS N N 4.071 11.432 9.734 1.00 . B B . 216 TYS N 1 1 10 14405 2 2 9 TYS O O 4.938 7.979 10.324 1.00 . B B . 216 TYS O 1 1 10 14406 2 2 9 TYS O1 O 2.558 1.861 10.091 1.00 . B B . 216 TYS O1 1 1 10 14407 2 2 9 TYS O2 O 2.755 4.020 11.196 1.00 . B B . 216 TYS O2 1 1 10 14408 2 2 9 TYS O3 O 0.563 3.168 10.572 1.00 . B B . 216 TYS O3 1 1 10 14409 2 2 9 TYS OH O 2.119 3.928 8.811 1.00 . B B . 216 TYS OH 1 1 10 14410 2 2 9 TYS S S 1.998 3.239 10.178 1.00 . B B . 216 TYS S 1 1 10 14411 2 2 10 TYS C C 8.193 10.209 11.744 1.00 . B B . 217 TYS C 1 1 10 14412 2 2 10 TYS CA C 7.314 9.241 10.953 1.00 . B B . 217 TYS CA 1 1 10 14413 2 2 10 TYS CB C 8.082 8.720 9.722 1.00 . B B . 217 TYS CB 1 1 10 14414 2 2 10 TYS CD1 C 6.951 7.221 8.021 1.00 . B B . 217 TYS CD1 1 1 10 14415 2 2 10 TYS CD2 C 7.622 6.271 10.151 1.00 . B B . 217 TYS CD2 1 1 10 14416 2 2 10 TYS CE1 C 6.451 5.974 7.623 1.00 . B B . 217 TYS CE1 1 1 10 14417 2 2 10 TYS CE2 C 7.122 5.026 9.752 1.00 . B B . 217 TYS CE2 1 1 10 14418 2 2 10 TYS CG C 7.535 7.372 9.288 1.00 . B B . 217 TYS CG 1 1 10 14419 2 2 10 TYS CZ C 6.537 4.877 8.489 1.00 . B B . 217 TYS CZ 1 1 10 14420 2 2 10 TYS H H 6.059 10.882 10.476 1.00 . B B . 217 TYS H 1 1 10 14421 2 2 10 TYS HA H 7.063 8.408 11.594 1.00 . B B . 217 TYS HA 1 1 10 14422 2 2 10 TYS HB2 H 7.978 9.428 8.913 1.00 . B B . 217 TYS HB2 1 1 10 14423 2 2 10 TYS HB3 H 9.131 8.613 9.966 1.00 . B B . 217 TYS HB3 1 1 10 14424 2 2 10 TYS HD1 H 6.881 8.067 7.354 1.00 . B B . 217 TYS HD1 1 1 10 14425 2 2 10 TYS HD2 H 8.076 6.380 11.124 1.00 . B B . 217 TYS HD2 1 1 10 14426 2 2 10 TYS HE1 H 6.005 5.856 6.645 1.00 . B B . 217 TYS HE1 1 1 10 14427 2 2 10 TYS HE2 H 7.188 4.179 10.418 1.00 . B B . 217 TYS HE2 1 1 10 14428 2 2 10 TYS N N 6.081 9.905 10.539 1.00 . B B . 217 TYS N 1 1 10 14429 2 2 10 TYS O O 9.312 10.520 11.336 1.00 . B B . 217 TYS O 1 1 10 14430 2 2 10 TYS O1 O 3.889 2.457 8.291 1.00 . B B . 217 TYS O1 1 1 10 14431 2 2 10 TYS O2 O 5.811 1.669 9.558 1.00 . B B . 217 TYS O2 1 1 10 14432 2 2 10 TYS O3 O 4.711 3.748 10.181 1.00 . B B . 217 TYS O3 1 1 10 14433 2 2 10 TYS OH O 6.044 3.652 8.102 1.00 . B B . 217 TYS OH 1 1 10 14434 2 2 10 TYS S S 5.107 2.875 9.040 1.00 . B B . 217 TYS S 1 1 10 14435 2 2 11 ASP C C 9.835 11.056 13.966 1.00 . B B . 218 ASP C 1 1 10 14436 2 2 11 ASP CA C 8.432 11.600 13.716 1.00 . B B . 218 ASP CA 1 1 10 14437 2 2 11 ASP CB C 7.712 11.802 15.051 1.00 . B B . 218 ASP CB 1 1 10 14438 2 2 11 ASP CG C 6.303 12.331 14.807 1.00 . B B . 218 ASP CG 1 1 10 14439 2 2 11 ASP H H 6.785 10.389 13.156 1.00 . B B . 218 ASP H 1 1 10 14440 2 2 11 ASP HA H 8.509 12.551 13.211 1.00 . B B . 218 ASP HA 1 1 10 14441 2 2 11 ASP HB2 H 7.656 10.857 15.573 1.00 . B B . 218 ASP HB2 1 1 10 14442 2 2 11 ASP HB3 H 8.263 12.511 15.651 1.00 . B B . 218 ASP HB3 1 1 10 14443 2 2 11 ASP N N 7.680 10.675 12.877 1.00 . B B . 218 ASP N 1 1 10 14444 2 2 11 ASP O O 10.830 11.696 13.627 1.00 . B B . 218 ASP O 1 1 10 14445 2 2 11 ASP OD1 O 6.178 13.330 14.119 1.00 . B B . 218 ASP OD1 1 1 10 14446 2 2 11 ASP OD2 O 5.370 11.731 15.315 1.00 . B B . 218 ASP OD2 1 1 10 14447 2 2 12 ASP C C 11.677 8.460 13.625 1.00 . B B . 219 ASP C 1 1 10 14448 2 2 12 ASP CA C 11.185 9.232 14.843 1.00 . B B . 219 ASP CA 1 1 10 14449 2 2 12 ASP CB C 11.046 8.277 16.026 1.00 . B B . 219 ASP CB 1 1 10 14450 2 2 12 ASP CG C 10.495 9.023 17.237 1.00 . B B . 219 ASP CG 1 1 10 14451 2 2 12 ASP H H 9.074 9.401 14.798 1.00 . B B . 219 ASP H 1 1 10 14452 2 2 12 ASP HA H 11.911 9.992 15.092 1.00 . B B . 219 ASP HA 1 1 10 14453 2 2 12 ASP HB2 H 10.373 7.478 15.760 1.00 . B B . 219 ASP HB2 1 1 10 14454 2 2 12 ASP HB3 H 12.014 7.866 16.270 1.00 . B B . 219 ASP HB3 1 1 10 14455 2 2 12 ASP N N 9.902 9.866 14.556 1.00 . B B . 219 ASP N 1 1 10 14456 2 2 12 ASP O O 11.216 7.354 13.350 1.00 . B B . 219 ASP O 1 1 10 14457 2 2 12 ASP OD1 O 11.046 10.059 17.572 1.00 . B B . 219 ASP OD1 1 1 10 14458 2 2 12 ASP OD2 O 9.529 8.548 17.811 1.00 . B B . 219 ASP OD2 1 1 10 14459 2 2 13 VAL C C 14.023 7.220 12.088 1.00 . B B . 220 VAL C 1 1 10 14460 2 2 13 VAL CA C 13.159 8.418 11.708 1.00 . B B . 220 VAL CA 1 1 10 14461 2 2 13 VAL CB C 13.989 9.432 10.917 1.00 . B B . 220 VAL CB 1 1 10 14462 2 2 13 VAL CG1 C 14.174 8.945 9.478 1.00 . B B . 220 VAL CG1 1 1 10 14463 2 2 13 VAL CG2 C 13.259 10.778 10.910 1.00 . B B . 220 VAL CG2 1 1 10 14464 2 2 13 VAL H H 12.941 9.939 13.164 1.00 . B B . 220 VAL H 1 1 10 14465 2 2 13 VAL HA H 12.341 8.077 11.090 1.00 . B B . 220 VAL HA 1 1 10 14466 2 2 13 VAL HB H 14.956 9.550 11.384 1.00 . B B . 220 VAL HB 1 1 10 14467 2 2 13 VAL HG11 H 14.725 8.017 9.480 1.00 . B B . 220 VAL HG11 1 1 10 14468 2 2 13 VAL HG12 H 14.720 9.688 8.914 1.00 . B B . 220 VAL HG12 1 1 10 14469 2 2 13 VAL HG13 H 13.207 8.788 9.025 1.00 . B B . 220 VAL HG13 1 1 10 14470 2 2 13 VAL HG21 H 12.238 10.632 10.589 1.00 . B B . 220 VAL HG21 1 1 10 14471 2 2 13 VAL HG22 H 13.756 11.454 10.232 1.00 . B B . 220 VAL HG22 1 1 10 14472 2 2 13 VAL HG23 H 13.266 11.195 11.906 1.00 . B B . 220 VAL HG23 1 1 10 14473 2 2 13 VAL N N 12.613 9.055 12.897 1.00 . B B . 220 VAL N 1 1 10 14474 2 2 13 VAL O O 14.460 6.458 11.226 1.00 . B B . 220 VAL O 1 1 10 14475 2 2 14 GLY C C 14.245 4.665 13.929 1.00 . B B . 221 GLY C 1 1 10 14476 2 2 14 GLY CA C 15.069 5.946 13.871 1.00 . B B . 221 GLY CA 1 1 10 14477 2 2 14 GLY H H 13.884 7.696 14.029 1.00 . B B . 221 GLY H 1 1 10 14478 2 2 14 GLY HA2 H 15.910 5.800 13.207 1.00 . B B . 221 GLY HA2 1 1 10 14479 2 2 14 GLY HA3 H 15.433 6.175 14.862 1.00 . B B . 221 GLY HA3 1 1 10 14480 2 2 14 GLY N N 14.261 7.059 13.386 1.00 . B B . 221 GLY N 1 1 10 14481 2 2 14 GLY O O 14.790 3.565 14.001 1.00 . B B . 221 GLY O 1 1 10 14482 2 2 15 LEU C C 12.437 2.637 12.891 1.00 . B B . 222 LEU C 1 1 10 14483 2 2 15 LEU CA C 12.027 3.670 13.940 1.00 . B B . 222 LEU CA 1 1 10 14484 2 2 15 LEU CB C 10.579 4.134 13.688 1.00 . B B . 222 LEU CB 1 1 10 14485 2 2 15 LEU CD1 C 8.797 5.616 14.671 1.00 . B B . 222 LEU CD1 1 1 10 14486 2 2 15 LEU CD2 C 9.376 3.475 15.811 1.00 . B B . 222 LEU CD2 1 1 10 14487 2 2 15 LEU CG C 9.941 4.649 14.997 1.00 . B B . 222 LEU CG 1 1 10 14488 2 2 15 LEU H H 12.548 5.722 13.835 1.00 . B B . 222 LEU H 1 1 10 14489 2 2 15 LEU HA H 12.091 3.218 14.916 1.00 . B B . 222 LEU HA 1 1 10 14490 2 2 15 LEU HB2 H 10.592 4.931 12.958 1.00 . B B . 222 LEU HB2 1 1 10 14491 2 2 15 LEU HB3 H 9.994 3.310 13.302 1.00 . B B . 222 LEU HB3 1 1 10 14492 2 2 15 LEU HD11 H 8.397 6.021 15.589 1.00 . B B . 222 LEU HD11 1 1 10 14493 2 2 15 LEU HD12 H 8.018 5.088 14.142 1.00 . B B . 222 LEU HD12 1 1 10 14494 2 2 15 LEU HD13 H 9.168 6.421 14.054 1.00 . B B . 222 LEU HD13 1 1 10 14495 2 2 15 LEU HD21 H 10.183 2.846 16.155 1.00 . B B . 222 LEU HD21 1 1 10 14496 2 2 15 LEU HD22 H 8.707 2.894 15.193 1.00 . B B . 222 LEU HD22 1 1 10 14497 2 2 15 LEU HD23 H 8.833 3.859 16.662 1.00 . B B . 222 LEU HD23 1 1 10 14498 2 2 15 LEU HG H 10.689 5.165 15.582 1.00 . B B . 222 LEU HG 1 1 10 14499 2 2 15 LEU N N 12.924 4.820 13.894 1.00 . B B . 222 LEU N 1 1 10 14500 2 2 15 LEU O O 12.633 1.463 13.207 1.00 . B B . 222 LEU O 1 1 10 14501 2 2 16 LEU C C 14.133 1.320 10.978 1.00 . B B . 223 LEU C 1 1 10 14502 2 2 16 LEU CA C 12.948 2.186 10.559 1.00 . B B . 223 LEU CA 1 1 10 14503 2 2 16 LEU CB C 13.312 3.009 9.313 1.00 . B B . 223 LEU CB 1 1 10 14504 2 2 16 LEU CD1 C 13.063 0.874 8.006 1.00 . B B . 223 LEU CD1 1 1 10 14505 2 2 16 LEU CD2 C 14.051 2.903 6.929 1.00 . B B . 223 LEU CD2 1 1 10 14506 2 2 16 LEU CG C 13.938 2.112 8.235 1.00 . B B . 223 LEU CG 1 1 10 14507 2 2 16 LEU H H 12.393 4.027 11.451 1.00 . B B . 223 LEU H 1 1 10 14508 2 2 16 LEU HA H 12.110 1.546 10.324 1.00 . B B . 223 LEU HA 1 1 10 14509 2 2 16 LEU HB2 H 12.419 3.469 8.918 1.00 . B B . 223 LEU HB2 1 1 10 14510 2 2 16 LEU HB3 H 14.017 3.778 9.589 1.00 . B B . 223 LEU HB3 1 1 10 14511 2 2 16 LEU HD11 H 13.228 0.165 8.804 1.00 . B B . 223 LEU HD11 1 1 10 14512 2 2 16 LEU HD12 H 13.324 0.415 7.062 1.00 . B B . 223 LEU HD12 1 1 10 14513 2 2 16 LEU HD13 H 12.023 1.164 7.990 1.00 . B B . 223 LEU HD13 1 1 10 14514 2 2 16 LEU HD21 H 14.669 2.359 6.231 1.00 . B B . 223 LEU HD21 1 1 10 14515 2 2 16 LEU HD22 H 14.498 3.866 7.130 1.00 . B B . 223 LEU HD22 1 1 10 14516 2 2 16 LEU HD23 H 13.067 3.044 6.506 1.00 . B B . 223 LEU HD23 1 1 10 14517 2 2 16 LEU HG H 14.924 1.801 8.552 1.00 . B B . 223 LEU HG 1 1 10 14518 2 2 16 LEU N N 12.562 3.081 11.645 1.00 . B B . 223 LEU N 1 1 10 14519 2 2 16 LEU O O 13.963 0.113 11.055 1.00 . B B . 223 LEU O 1 1 10 14520 2 2 16 LEU OXT O 15.193 1.875 11.217 1.00 . B B . 223 LEU OXT 1 1 11 14521 1 1 1 GLY C C 1.180 -11.986 -6.268 1.00 . A A . 1 GLY C 1 1 11 14522 1 1 1 GLY CA C -0.077 -11.874 -7.125 1.00 . A A . 1 GLY CA 1 1 11 14523 1 1 1 GLY H1 H 0.245 -11.604 -9.165 1.00 . A A . 1 GLY H1 1 1 11 14524 1 1 1 GLY H2 H 1.111 -10.525 -8.178 1.00 . A A . 1 GLY H2 1 1 11 14525 1 1 1 GLY H3 H -0.558 -10.311 -8.415 1.00 . A A . 1 GLY H3 1 1 11 14526 1 1 1 GLY HA2 H -0.873 -11.434 -6.542 1.00 . A A . 1 GLY HA2 1 1 11 14527 1 1 1 GLY HA3 H -0.373 -12.858 -7.455 1.00 . A A . 1 GLY HA3 1 1 11 14528 1 1 1 GLY N N 0.201 -11.013 -8.310 1.00 . A A . 1 GLY N 1 1 11 14529 1 1 1 GLY O O 1.178 -11.610 -5.095 1.00 . A A . 1 GLY O 1 1 11 14530 1 1 2 PRO C C 3.915 -11.410 -5.303 1.00 . A A . 2 PRO C 1 1 11 14531 1 1 2 PRO CA C 3.540 -12.659 -6.103 1.00 . A A . 2 PRO CA 1 1 11 14532 1 1 2 PRO CB C 4.546 -12.925 -7.229 1.00 . A A . 2 PRO CB 1 1 11 14533 1 1 2 PRO CD C 2.339 -12.967 -8.223 1.00 . A A . 2 PRO CD 1 1 11 14534 1 1 2 PRO CG C 3.742 -13.577 -8.309 1.00 . A A . 2 PRO CG 1 1 11 14535 1 1 2 PRO HA H 3.492 -13.516 -5.453 1.00 . A A . 2 PRO HA 1 1 11 14536 1 1 2 PRO HB2 H 4.972 -11.993 -7.584 1.00 . A A . 2 PRO HB2 1 1 11 14537 1 1 2 PRO HB3 H 5.326 -13.590 -6.891 1.00 . A A . 2 PRO HB3 1 1 11 14538 1 1 2 PRO HD2 H 2.243 -12.139 -8.915 1.00 . A A . 2 PRO HD2 1 1 11 14539 1 1 2 PRO HD3 H 1.582 -13.712 -8.414 1.00 . A A . 2 PRO HD3 1 1 11 14540 1 1 2 PRO HG2 H 4.185 -13.375 -9.277 1.00 . A A . 2 PRO HG2 1 1 11 14541 1 1 2 PRO HG3 H 3.686 -14.644 -8.142 1.00 . A A . 2 PRO HG3 1 1 11 14542 1 1 2 PRO N N 2.246 -12.493 -6.830 1.00 . A A . 2 PRO N 1 1 11 14543 1 1 2 PRO O O 4.300 -11.501 -4.137 1.00 . A A . 2 PRO O 1 1 11 14544 1 1 3 ALA C C 3.069 -8.642 -4.236 1.00 . A A . 3 ALA C 1 1 11 14545 1 1 3 ALA CA C 4.127 -8.992 -5.277 1.00 . A A . 3 ALA CA 1 1 11 14546 1 1 3 ALA CB C 4.221 -7.868 -6.310 1.00 . A A . 3 ALA CB 1 1 11 14547 1 1 3 ALA H H 3.487 -10.237 -6.867 1.00 . A A . 3 ALA H 1 1 11 14548 1 1 3 ALA HA H 5.083 -9.093 -4.785 1.00 . A A . 3 ALA HA 1 1 11 14549 1 1 3 ALA HB1 H 4.443 -6.936 -5.809 1.00 . A A . 3 ALA HB1 1 1 11 14550 1 1 3 ALA HB2 H 3.281 -7.779 -6.833 1.00 . A A . 3 ALA HB2 1 1 11 14551 1 1 3 ALA HB3 H 5.006 -8.092 -7.017 1.00 . A A . 3 ALA HB3 1 1 11 14552 1 1 3 ALA N N 3.799 -10.249 -5.939 1.00 . A A . 3 ALA N 1 1 11 14553 1 1 3 ALA O O 1.871 -8.783 -4.483 1.00 . A A . 3 ALA O 1 1 11 14554 1 1 4 SER C C 1.708 -9.001 -1.634 1.00 . A A . 4 SER C 1 1 11 14555 1 1 4 SER CA C 2.601 -7.820 -2.000 1.00 . A A . 4 SER CA 1 1 11 14556 1 1 4 SER CB C 1.734 -6.638 -2.436 1.00 . A A . 4 SER CB 1 1 11 14557 1 1 4 SER H H 4.485 -8.095 -2.931 1.00 . A A . 4 SER H 1 1 11 14558 1 1 4 SER HA H 3.173 -7.531 -1.131 1.00 . A A . 4 SER HA 1 1 11 14559 1 1 4 SER HB2 H 2.357 -5.874 -2.869 1.00 . A A . 4 SER HB2 1 1 11 14560 1 1 4 SER HB3 H 1.015 -6.972 -3.170 1.00 . A A . 4 SER HB3 1 1 11 14561 1 1 4 SER HG H 1.558 -5.344 -0.993 1.00 . A A . 4 SER HG 1 1 11 14562 1 1 4 SER N N 3.520 -8.186 -3.072 1.00 . A A . 4 SER N 1 1 11 14563 1 1 4 SER O O 0.819 -9.379 -2.397 1.00 . A A . 4 SER O 1 1 11 14564 1 1 4 SER OG O 1.061 -6.106 -1.302 1.00 . A A . 4 SER OG 1 1 11 14565 1 1 5 VAL C C 1.112 -10.748 1.531 1.00 . A A . 5 VAL C 1 1 11 14566 1 1 5 VAL CA C 1.163 -10.721 0.004 1.00 . A A . 5 VAL CA 1 1 11 14567 1 1 5 VAL CB C 1.781 -12.026 -0.506 1.00 . A A . 5 VAL CB 1 1 11 14568 1 1 5 VAL CG1 C 1.547 -12.157 -2.013 1.00 . A A . 5 VAL CG1 1 1 11 14569 1 1 5 VAL CG2 C 3.286 -12.018 -0.225 1.00 . A A . 5 VAL CG2 1 1 11 14570 1 1 5 VAL H H 2.672 -9.234 0.106 1.00 . A A . 5 VAL H 1 1 11 14571 1 1 5 VAL HA H 0.155 -10.638 -0.377 1.00 . A A . 5 VAL HA 1 1 11 14572 1 1 5 VAL HB H 1.324 -12.862 0.002 1.00 . A A . 5 VAL HB 1 1 11 14573 1 1 5 VAL HG11 H 2.127 -11.411 -2.534 1.00 . A A . 5 VAL HG11 1 1 11 14574 1 1 5 VAL HG12 H 0.499 -12.016 -2.230 1.00 . A A . 5 VAL HG12 1 1 11 14575 1 1 5 VAL HG13 H 1.852 -13.141 -2.338 1.00 . A A . 5 VAL HG13 1 1 11 14576 1 1 5 VAL HG21 H 3.777 -11.345 -0.913 1.00 . A A . 5 VAL HG21 1 1 11 14577 1 1 5 VAL HG22 H 3.681 -13.015 -0.354 1.00 . A A . 5 VAL HG22 1 1 11 14578 1 1 5 VAL HG23 H 3.462 -11.688 0.788 1.00 . A A . 5 VAL HG23 1 1 11 14579 1 1 5 VAL N N 1.950 -9.579 -0.459 1.00 . A A . 5 VAL N 1 1 11 14580 1 1 5 VAL O O 1.541 -11.716 2.158 1.00 . A A . 5 VAL O 1 1 11 14581 1 1 6 PRO C C -0.634 -10.490 4.166 1.00 . A A . 6 PRO C 1 1 11 14582 1 1 6 PRO CA C 0.486 -9.606 3.616 1.00 . A A . 6 PRO CA 1 1 11 14583 1 1 6 PRO CB C 0.191 -8.118 3.845 1.00 . A A . 6 PRO CB 1 1 11 14584 1 1 6 PRO CD C 0.060 -8.509 1.460 1.00 . A A . 6 PRO CD 1 1 11 14585 1 1 6 PRO CG C -0.525 -7.678 2.608 1.00 . A A . 6 PRO CG 1 1 11 14586 1 1 6 PRO HA H 1.424 -9.864 4.079 1.00 . A A . 6 PRO HA 1 1 11 14587 1 1 6 PRO HB2 H -0.436 -7.982 4.720 1.00 . A A . 6 PRO HB2 1 1 11 14588 1 1 6 PRO HB3 H 1.112 -7.564 3.956 1.00 . A A . 6 PRO HB3 1 1 11 14589 1 1 6 PRO HD2 H -0.714 -8.780 0.754 1.00 . A A . 6 PRO HD2 1 1 11 14590 1 1 6 PRO HD3 H 0.857 -7.973 0.966 1.00 . A A . 6 PRO HD3 1 1 11 14591 1 1 6 PRO HG2 H -1.588 -7.869 2.707 1.00 . A A . 6 PRO HG2 1 1 11 14592 1 1 6 PRO HG3 H -0.352 -6.627 2.425 1.00 . A A . 6 PRO HG3 1 1 11 14593 1 1 6 PRO N N 0.596 -9.707 2.131 1.00 . A A . 6 PRO N 1 1 11 14594 1 1 6 PRO O O -1.131 -11.380 3.476 1.00 . A A . 6 PRO O 1 1 11 14595 1 1 7 THR C C -3.395 -10.851 5.280 1.00 . A A . 7 THR C 1 1 11 14596 1 1 7 THR CA C -2.084 -11.014 6.042 1.00 . A A . 7 THR CA 1 1 11 14597 1 1 7 THR CB C -2.274 -10.559 7.491 1.00 . A A . 7 THR CB 1 1 11 14598 1 1 7 THR CG2 C -3.220 -11.522 8.210 1.00 . A A . 7 THR CG2 1 1 11 14599 1 1 7 THR H H -0.592 -9.514 5.914 1.00 . A A . 7 THR H 1 1 11 14600 1 1 7 THR HA H -1.803 -12.057 6.039 1.00 . A A . 7 THR HA 1 1 11 14601 1 1 7 THR HB H -2.699 -9.567 7.505 1.00 . A A . 7 THR HB 1 1 11 14602 1 1 7 THR HG1 H -0.470 -11.234 7.763 1.00 . A A . 7 THR HG1 1 1 11 14603 1 1 7 THR HG21 H -4.200 -11.466 7.761 1.00 . A A . 7 THR HG21 1 1 11 14604 1 1 7 THR HG22 H -3.285 -11.250 9.253 1.00 . A A . 7 THR HG22 1 1 11 14605 1 1 7 THR HG23 H -2.841 -12.530 8.124 1.00 . A A . 7 THR HG23 1 1 11 14606 1 1 7 THR N N -1.023 -10.236 5.411 1.00 . A A . 7 THR N 1 1 11 14607 1 1 7 THR O O -4.312 -10.172 5.740 1.00 . A A . 7 THR O 1 1 11 14608 1 1 7 THR OG1 O -1.015 -10.546 8.150 1.00 . A A . 7 THR OG1 1 1 11 14609 1 1 8 THR C C -5.046 -9.941 3.024 1.00 . A A . 8 THR C 1 1 11 14610 1 1 8 THR CA C -4.678 -11.396 3.292 1.00 . A A . 8 THR CA 1 1 11 14611 1 1 8 THR CB C -5.842 -12.096 4.000 1.00 . A A . 8 THR CB 1 1 11 14612 1 1 8 THR CG2 C -7.040 -12.182 3.054 1.00 . A A . 8 THR CG2 1 1 11 14613 1 1 8 THR H H -2.712 -12.006 3.794 1.00 . A A . 8 THR H 1 1 11 14614 1 1 8 THR HA H -4.496 -11.891 2.350 1.00 . A A . 8 THR HA 1 1 11 14615 1 1 8 THR HB H -6.120 -11.533 4.877 1.00 . A A . 8 THR HB 1 1 11 14616 1 1 8 THR HG1 H -4.632 -13.331 4.892 1.00 . A A . 8 THR HG1 1 1 11 14617 1 1 8 THR HG21 H -6.747 -12.689 2.146 1.00 . A A . 8 THR HG21 1 1 11 14618 1 1 8 THR HG22 H -7.382 -11.186 2.815 1.00 . A A . 8 THR HG22 1 1 11 14619 1 1 8 THR HG23 H -7.838 -12.731 3.532 1.00 . A A . 8 THR HG23 1 1 11 14620 1 1 8 THR N N -3.475 -11.479 4.111 1.00 . A A . 8 THR N 1 1 11 14621 1 1 8 THR O O -6.014 -9.421 3.578 1.00 . A A . 8 THR O 1 1 11 14622 1 1 8 THR OG1 O -5.442 -13.405 4.382 1.00 . A A . 8 THR OG1 1 1 11 14623 1 1 9 CYS C C -4.429 -7.018 3.089 1.00 . A A . 9 CYS C 1 1 11 14624 1 1 9 CYS CA C -4.516 -7.889 1.835 1.00 . A A . 9 CYS CA 1 1 11 14625 1 1 9 CYS CB C -5.900 -7.753 1.185 1.00 . A A . 9 CYS CB 1 1 11 14626 1 1 9 CYS H H -3.507 -9.751 1.758 1.00 . A A . 9 CYS H 1 1 11 14627 1 1 9 CYS HA H -3.767 -7.561 1.131 1.00 . A A . 9 CYS HA 1 1 11 14628 1 1 9 CYS HB2 H -6.125 -8.654 0.634 1.00 . A A . 9 CYS HB2 1 1 11 14629 1 1 9 CYS HB3 H -6.653 -7.604 1.946 1.00 . A A . 9 CYS HB3 1 1 11 14630 1 1 9 CYS N N -4.264 -9.286 2.169 1.00 . A A . 9 CYS N 1 1 11 14631 1 1 9 CYS O O -4.962 -7.372 4.140 1.00 . A A . 9 CYS O 1 1 11 14632 1 1 9 CYS SG S -5.903 -6.342 0.050 1.00 . A A . 9 CYS SG 1 1 11 14633 1 1 10 CYS C C -4.910 -4.805 4.853 1.00 . A A . 10 CYS C 1 1 11 14634 1 1 10 CYS CA C -3.593 -4.970 4.100 1.00 . A A . 10 CYS CA 1 1 11 14635 1 1 10 CYS CB C -3.113 -3.604 3.605 1.00 . A A . 10 CYS CB 1 1 11 14636 1 1 10 CYS H H -3.342 -5.652 2.108 1.00 . A A . 10 CYS H 1 1 11 14637 1 1 10 CYS HA H -2.853 -5.373 4.774 1.00 . A A . 10 CYS HA 1 1 11 14638 1 1 10 CYS HB2 H -2.794 -3.008 4.449 1.00 . A A . 10 CYS HB2 1 1 11 14639 1 1 10 CYS HB3 H -2.283 -3.738 2.927 1.00 . A A . 10 CYS HB3 1 1 11 14640 1 1 10 CYS N N -3.749 -5.881 2.970 1.00 . A A . 10 CYS N 1 1 11 14641 1 1 10 CYS O O -5.987 -5.010 4.295 1.00 . A A . 10 CYS O 1 1 11 14642 1 1 10 CYS SG S -4.464 -2.760 2.748 1.00 . A A . 10 CYS SG 1 1 11 14643 1 1 11 PHE C C -7.049 -3.429 6.207 1.00 . A A . 11 PHE C 1 1 11 14644 1 1 11 PHE CA C -6.000 -4.248 6.953 1.00 . A A . 11 PHE CA 1 1 11 14645 1 1 11 PHE CB C -5.624 -3.534 8.254 1.00 . A A . 11 PHE CB 1 1 11 14646 1 1 11 PHE CD1 C -5.052 -5.379 9.873 1.00 . A A . 11 PHE CD1 1 1 11 14647 1 1 11 PHE CD2 C -3.247 -4.121 8.851 1.00 . A A . 11 PHE CD2 1 1 11 14648 1 1 11 PHE CE1 C -4.117 -6.149 10.575 1.00 . A A . 11 PHE CE1 1 1 11 14649 1 1 11 PHE CE2 C -2.312 -4.892 9.553 1.00 . A A . 11 PHE CE2 1 1 11 14650 1 1 11 PHE CG C -4.617 -4.365 9.010 1.00 . A A . 11 PHE CG 1 1 11 14651 1 1 11 PHE CZ C -2.747 -5.906 10.415 1.00 . A A . 11 PHE CZ 1 1 11 14652 1 1 11 PHE H H -3.926 -4.289 6.519 1.00 . A A . 11 PHE H 1 1 11 14653 1 1 11 PHE HA H -6.416 -5.214 7.195 1.00 . A A . 11 PHE HA 1 1 11 14654 1 1 11 PHE HB2 H -5.196 -2.569 8.023 1.00 . A A . 11 PHE HB2 1 1 11 14655 1 1 11 PHE HB3 H -6.508 -3.401 8.860 1.00 . A A . 11 PHE HB3 1 1 11 14656 1 1 11 PHE HD1 H -6.107 -5.566 9.996 1.00 . A A . 11 PHE HD1 1 1 11 14657 1 1 11 PHE HD2 H -2.912 -3.340 8.186 1.00 . A A . 11 PHE HD2 1 1 11 14658 1 1 11 PHE HE1 H -4.452 -6.931 11.240 1.00 . A A . 11 PHE HE1 1 1 11 14659 1 1 11 PHE HE2 H -1.256 -4.704 9.428 1.00 . A A . 11 PHE HE2 1 1 11 14660 1 1 11 PHE HZ H -2.026 -6.500 10.956 1.00 . A A . 11 PHE HZ 1 1 11 14661 1 1 11 PHE N N -4.813 -4.436 6.128 1.00 . A A . 11 PHE N 1 1 11 14662 1 1 11 PHE O O -8.098 -3.948 5.827 1.00 . A A . 11 PHE O 1 1 11 14663 1 1 12 ASN C C -6.923 -0.135 4.604 1.00 . A A . 12 ASN C 1 1 11 14664 1 1 12 ASN CA C -7.683 -1.263 5.294 1.00 . A A . 12 ASN CA 1 1 11 14665 1 1 12 ASN CB C -8.703 -0.682 6.276 1.00 . A A . 12 ASN CB 1 1 11 14666 1 1 12 ASN CG C -8.007 -0.264 7.567 1.00 . A A . 12 ASN CG 1 1 11 14667 1 1 12 ASN H H -5.904 -1.790 6.324 1.00 . A A . 12 ASN H 1 1 11 14668 1 1 12 ASN HA H -8.208 -1.832 4.543 1.00 . A A . 12 ASN HA 1 1 11 14669 1 1 12 ASN HB2 H -9.182 0.180 5.832 1.00 . A A . 12 ASN HB2 1 1 11 14670 1 1 12 ASN HB3 H -9.450 -1.429 6.500 1.00 . A A . 12 ASN HB3 1 1 11 14671 1 1 12 ASN HD21 H -8.928 1.491 7.671 1.00 . A A . 12 ASN HD21 1 1 11 14672 1 1 12 ASN HD22 H -7.835 1.170 8.929 1.00 . A A . 12 ASN HD22 1 1 11 14673 1 1 12 ASN N N -6.757 -2.148 5.999 1.00 . A A . 12 ASN N 1 1 11 14674 1 1 12 ASN ND2 N -8.279 0.895 8.100 1.00 . A A . 12 ASN ND2 1 1 11 14675 1 1 12 ASN O O -6.365 -0.328 3.526 1.00 . A A . 12 ASN O 1 1 11 14676 1 1 12 ASN OD1 O -7.192 -1.015 8.104 1.00 . A A . 12 ASN OD1 1 1 11 14677 1 1 13 LEU C C -5.119 2.682 5.630 1.00 . A A . 13 LEU C 1 1 11 14678 1 1 13 LEU CA C -6.214 2.211 4.674 1.00 . A A . 13 LEU CA 1 1 11 14679 1 1 13 LEU CB C -7.212 3.350 4.436 1.00 . A A . 13 LEU CB 1 1 11 14680 1 1 13 LEU CD1 C -9.489 3.937 3.581 1.00 . A A . 13 LEU CD1 1 1 11 14681 1 1 13 LEU CD2 C -8.085 2.283 2.343 1.00 . A A . 13 LEU CD2 1 1 11 14682 1 1 13 LEU CG C -8.463 2.812 3.731 1.00 . A A . 13 LEU CG 1 1 11 14683 1 1 13 LEU H H -7.373 1.131 6.089 1.00 . A A . 13 LEU H 1 1 11 14684 1 1 13 LEU HA H -5.757 1.948 3.730 1.00 . A A . 13 LEU HA 1 1 11 14685 1 1 13 LEU HB2 H -7.493 3.784 5.385 1.00 . A A . 13 LEU HB2 1 1 11 14686 1 1 13 LEU HB3 H -6.751 4.105 3.819 1.00 . A A . 13 LEU HB3 1 1 11 14687 1 1 13 LEU HD11 H -9.666 4.394 4.543 1.00 . A A . 13 LEU HD11 1 1 11 14688 1 1 13 LEU HD12 H -10.414 3.530 3.199 1.00 . A A . 13 LEU HD12 1 1 11 14689 1 1 13 LEU HD13 H -9.112 4.680 2.894 1.00 . A A . 13 LEU HD13 1 1 11 14690 1 1 13 LEU HD21 H -7.598 1.327 2.441 1.00 . A A . 13 LEU HD21 1 1 11 14691 1 1 13 LEU HD22 H -7.417 2.979 1.861 1.00 . A A . 13 LEU HD22 1 1 11 14692 1 1 13 LEU HD23 H -8.977 2.170 1.744 1.00 . A A . 13 LEU HD23 1 1 11 14693 1 1 13 LEU HG H -8.893 2.015 4.319 1.00 . A A . 13 LEU HG 1 1 11 14694 1 1 13 LEU N N -6.907 1.043 5.232 1.00 . A A . 13 LEU N 1 1 11 14695 1 1 13 LEU O O -4.564 1.888 6.389 1.00 . A A . 13 LEU O 1 1 11 14696 1 1 14 ALA C C -4.067 6.012 6.749 1.00 . A A . 14 ALA C 1 1 11 14697 1 1 14 ALA CA C -3.778 4.543 6.456 1.00 . A A . 14 ALA CA 1 1 11 14698 1 1 14 ALA CB C -2.407 4.417 5.790 1.00 . A A . 14 ALA CB 1 1 11 14699 1 1 14 ALA H H -5.287 4.563 4.961 1.00 . A A . 14 ALA H 1 1 11 14700 1 1 14 ALA HA H -3.763 3.999 7.390 1.00 . A A . 14 ALA HA 1 1 11 14701 1 1 14 ALA HB1 H -2.105 3.380 5.780 1.00 . A A . 14 ALA HB1 1 1 11 14702 1 1 14 ALA HB2 H -1.682 4.996 6.346 1.00 . A A . 14 ALA HB2 1 1 11 14703 1 1 14 ALA HB3 H -2.462 4.786 4.777 1.00 . A A . 14 ALA HB3 1 1 11 14704 1 1 14 ALA N N -4.812 3.978 5.587 1.00 . A A . 14 ALA N 1 1 11 14705 1 1 14 ALA O O -4.694 6.705 5.948 1.00 . A A . 14 ALA O 1 1 11 14706 1 1 15 ASN C C -2.639 8.743 7.871 1.00 . A A . 15 ASN C 1 1 11 14707 1 1 15 ASN CA C -3.813 7.872 8.309 1.00 . A A . 15 ASN CA 1 1 11 14708 1 1 15 ASN CB C -3.964 7.952 9.830 1.00 . A A . 15 ASN CB 1 1 11 14709 1 1 15 ASN CG C -2.828 7.194 10.507 1.00 . A A . 15 ASN CG 1 1 11 14710 1 1 15 ASN H H -3.112 5.880 8.504 1.00 . A A . 15 ASN H 1 1 11 14711 1 1 15 ASN HA H -4.718 8.245 7.851 1.00 . A A . 15 ASN HA 1 1 11 14712 1 1 15 ASN HB2 H -3.939 8.987 10.138 1.00 . A A . 15 ASN HB2 1 1 11 14713 1 1 15 ASN HB3 H -4.908 7.515 10.119 1.00 . A A . 15 ASN HB3 1 1 11 14714 1 1 15 ASN HD21 H -3.667 7.249 12.306 1.00 . A A . 15 ASN HD21 1 1 11 14715 1 1 15 ASN HD22 H -2.166 6.461 12.229 1.00 . A A . 15 ASN HD22 1 1 11 14716 1 1 15 ASN N N -3.604 6.481 7.906 1.00 . A A . 15 ASN N 1 1 11 14717 1 1 15 ASN ND2 N -2.892 6.948 11.787 1.00 . A A . 15 ASN ND2 1 1 11 14718 1 1 15 ASN O O -1.727 8.279 7.189 1.00 . A A . 15 ASN O 1 1 11 14719 1 1 15 ASN OD1 O -1.856 6.817 9.853 1.00 . A A . 15 ASN OD1 1 1 11 14720 1 1 16 ARG C C -1.212 10.797 6.456 1.00 . A A . 16 ARG C 1 1 11 14721 1 1 16 ARG CA C -1.610 10.949 7.922 1.00 . A A . 16 ARG CA 1 1 11 14722 1 1 16 ARG CB C -0.395 10.719 8.826 1.00 . A A . 16 ARG CB 1 1 11 14723 1 1 16 ARG CD C 0.329 10.909 11.223 1.00 . A A . 16 ARG CD 1 1 11 14724 1 1 16 ARG CG C -0.856 10.645 10.290 1.00 . A A . 16 ARG CG 1 1 11 14725 1 1 16 ARG CZ C -0.222 9.407 13.049 1.00 . A A . 16 ARG CZ 1 1 11 14726 1 1 16 ARG H H -3.427 10.323 8.815 1.00 . A A . 16 ARG H 1 1 11 14727 1 1 16 ARG HA H -1.970 11.955 8.080 1.00 . A A . 16 ARG HA 1 1 11 14728 1 1 16 ARG HB2 H 0.088 9.793 8.551 1.00 . A A . 16 ARG HB2 1 1 11 14729 1 1 16 ARG HB3 H 0.299 11.538 8.708 1.00 . A A . 16 ARG HB3 1 1 11 14730 1 1 16 ARG HD2 H 1.147 10.264 10.953 1.00 . A A . 16 ARG HD2 1 1 11 14731 1 1 16 ARG HD3 H 0.638 11.939 11.123 1.00 . A A . 16 ARG HD3 1 1 11 14732 1 1 16 ARG HE H -0.182 11.400 13.220 1.00 . A A . 16 ARG HE 1 1 11 14733 1 1 16 ARG HG2 H -1.623 11.386 10.468 1.00 . A A . 16 ARG HG2 1 1 11 14734 1 1 16 ARG HG3 H -1.254 9.661 10.490 1.00 . A A . 16 ARG HG3 1 1 11 14735 1 1 16 ARG HH11 H 0.210 8.558 11.288 1.00 . A A . 16 ARG HH11 1 1 11 14736 1 1 16 ARG HH12 H -0.180 7.462 12.573 1.00 . A A . 16 ARG HH12 1 1 11 14737 1 1 16 ARG HH21 H -0.694 9.971 14.911 1.00 . A A . 16 ARG HH21 1 1 11 14738 1 1 16 ARG HH22 H -0.691 8.263 14.623 1.00 . A A . 16 ARG HH22 1 1 11 14739 1 1 16 ARG N N -2.673 10.012 8.272 1.00 . A A . 16 ARG N 1 1 11 14740 1 1 16 ARG NE N -0.051 10.648 12.607 1.00 . A A . 16 ARG NE 1 1 11 14741 1 1 16 ARG NH1 N -0.050 8.396 12.240 1.00 . A A . 16 ARG NH1 1 1 11 14742 1 1 16 ARG NH2 N -0.562 9.197 14.291 1.00 . A A . 16 ARG NH2 1 1 11 14743 1 1 16 ARG O O -2.071 10.764 5.575 1.00 . A A . 16 ARG O 1 1 11 14744 1 1 17 LYS C C 1.969 9.971 4.776 1.00 . A A . 17 LYS C 1 1 11 14745 1 1 17 LYS CA C 0.570 10.576 4.820 1.00 . A A . 17 LYS CA 1 1 11 14746 1 1 17 LYS CB C 0.592 11.944 4.138 1.00 . A A . 17 LYS CB 1 1 11 14747 1 1 17 LYS CD C 1.366 14.321 4.342 1.00 . A A . 17 LYS CD 1 1 11 14748 1 1 17 LYS CE C 2.234 14.291 3.071 1.00 . A A . 17 LYS CE 1 1 11 14749 1 1 17 LYS CG C 1.349 12.942 5.018 1.00 . A A . 17 LYS CG 1 1 11 14750 1 1 17 LYS H H 0.737 10.752 6.930 1.00 . A A . 17 LYS H 1 1 11 14751 1 1 17 LYS HA H -0.103 9.931 4.275 1.00 . A A . 17 LYS HA 1 1 11 14752 1 1 17 LYS HB2 H 1.086 11.859 3.182 1.00 . A A . 17 LYS HB2 1 1 11 14753 1 1 17 LYS HB3 H -0.419 12.289 3.995 1.00 . A A . 17 LYS HB3 1 1 11 14754 1 1 17 LYS HD2 H 0.357 14.599 4.075 1.00 . A A . 17 LYS HD2 1 1 11 14755 1 1 17 LYS HD3 H 1.766 15.050 5.031 1.00 . A A . 17 LYS HD3 1 1 11 14756 1 1 17 LYS HE2 H 2.630 15.279 2.883 1.00 . A A . 17 LYS HE2 1 1 11 14757 1 1 17 LYS HE3 H 3.054 13.598 3.198 1.00 . A A . 17 LYS HE3 1 1 11 14758 1 1 17 LYS HG2 H 0.853 13.019 5.975 1.00 . A A . 17 LYS HG2 1 1 11 14759 1 1 17 LYS HG3 H 2.361 12.600 5.166 1.00 . A A . 17 LYS HG3 1 1 11 14760 1 1 17 LYS HZ1 H 1.587 12.867 1.696 1.00 . A A . 17 LYS HZ1 1 1 11 14761 1 1 17 LYS HZ2 H 1.641 14.450 1.081 1.00 . A A . 17 LYS HZ2 1 1 11 14762 1 1 17 LYS HZ3 H 0.396 13.989 2.142 1.00 . A A . 17 LYS HZ3 1 1 11 14763 1 1 17 LYS N N 0.091 10.714 6.193 1.00 . A A . 17 LYS N 1 1 11 14764 1 1 17 LYS NZ N 1.402 13.867 1.910 1.00 . A A . 17 LYS NZ 1 1 11 14765 1 1 17 LYS O O 2.834 10.315 5.582 1.00 . A A . 17 LYS O 1 1 11 14766 1 1 18 ILE C C 4.492 9.444 3.095 1.00 . A A . 18 ILE C 1 1 11 14767 1 1 18 ILE CA C 3.480 8.427 3.660 1.00 . A A . 18 ILE CA 1 1 11 14768 1 1 18 ILE CB C 3.322 7.228 2.695 1.00 . A A . 18 ILE CB 1 1 11 14769 1 1 18 ILE CD1 C 3.839 5.292 4.273 1.00 . A A . 18 ILE CD1 1 1 11 14770 1 1 18 ILE CG1 C 2.750 6.015 3.461 1.00 . A A . 18 ILE CG1 1 1 11 14771 1 1 18 ILE CG2 C 4.657 6.847 2.030 1.00 . A A . 18 ILE CG2 1 1 11 14772 1 1 18 ILE H H 1.457 8.849 3.201 1.00 . A A . 18 ILE H 1 1 11 14773 1 1 18 ILE HA H 3.798 8.076 4.624 1.00 . A A . 18 ILE HA 1 1 11 14774 1 1 18 ILE HB H 2.624 7.506 1.920 1.00 . A A . 18 ILE HB 1 1 11 14775 1 1 18 ILE HD11 H 4.171 4.420 3.731 1.00 . A A . 18 ILE HD11 1 1 11 14776 1 1 18 ILE HD12 H 3.430 4.989 5.222 1.00 . A A . 18 ILE HD12 1 1 11 14777 1 1 18 ILE HD13 H 4.678 5.942 4.447 1.00 . A A . 18 ILE HD13 1 1 11 14778 1 1 18 ILE HG12 H 1.976 6.353 4.134 1.00 . A A . 18 ILE HG12 1 1 11 14779 1 1 18 ILE HG13 H 2.323 5.322 2.754 1.00 . A A . 18 ILE HG13 1 1 11 14780 1 1 18 ILE HG21 H 4.934 7.606 1.313 1.00 . A A . 18 ILE HG21 1 1 11 14781 1 1 18 ILE HG22 H 4.546 5.900 1.523 1.00 . A A . 18 ILE HG22 1 1 11 14782 1 1 18 ILE HG23 H 5.426 6.761 2.779 1.00 . A A . 18 ILE HG23 1 1 11 14783 1 1 18 ILE N N 2.185 9.075 3.819 1.00 . A A . 18 ILE N 1 1 11 14784 1 1 18 ILE O O 4.171 10.146 2.136 1.00 . A A . 18 ILE O 1 1 11 14785 1 1 19 PRO C C 6.963 10.300 1.618 1.00 . A A . 19 PRO C 1 1 11 14786 1 1 19 PRO CA C 6.697 10.527 3.109 1.00 . A A . 19 PRO CA 1 1 11 14787 1 1 19 PRO CB C 7.956 10.280 3.971 1.00 . A A . 19 PRO CB 1 1 11 14788 1 1 19 PRO CD C 6.239 8.797 4.783 1.00 . A A . 19 PRO CD 1 1 11 14789 1 1 19 PRO CG C 7.742 8.942 4.607 1.00 . A A . 19 PRO CG 1 1 11 14790 1 1 19 PRO HA H 6.344 11.535 3.266 1.00 . A A . 19 PRO HA 1 1 11 14791 1 1 19 PRO HB2 H 8.845 10.269 3.354 1.00 . A A . 19 PRO HB2 1 1 11 14792 1 1 19 PRO HB3 H 8.043 11.040 4.735 1.00 . A A . 19 PRO HB3 1 1 11 14793 1 1 19 PRO HD2 H 5.972 7.759 4.745 1.00 . A A . 19 PRO HD2 1 1 11 14794 1 1 19 PRO HD3 H 5.917 9.240 5.712 1.00 . A A . 19 PRO HD3 1 1 11 14795 1 1 19 PRO HG2 H 8.120 8.160 3.961 1.00 . A A . 19 PRO HG2 1 1 11 14796 1 1 19 PRO HG3 H 8.223 8.891 5.569 1.00 . A A . 19 PRO HG3 1 1 11 14797 1 1 19 PRO N N 5.693 9.553 3.638 1.00 . A A . 19 PRO N 1 1 11 14798 1 1 19 PRO O O 7.063 9.161 1.160 1.00 . A A . 19 PRO O 1 1 11 14799 1 1 20 LEU C C 8.699 10.837 -0.900 1.00 . A A . 20 LEU C 1 1 11 14800 1 1 20 LEU CA C 7.276 11.312 -0.577 1.00 . A A . 20 LEU CA 1 1 11 14801 1 1 20 LEU CB C 7.018 12.692 -1.222 1.00 . A A . 20 LEU CB 1 1 11 14802 1 1 20 LEU CD1 C 4.643 12.621 -0.437 1.00 . A A . 20 LEU CD1 1 1 11 14803 1 1 20 LEU CD2 C 5.299 14.179 -2.276 1.00 . A A . 20 LEU CD2 1 1 11 14804 1 1 20 LEU CG C 5.550 12.804 -1.652 1.00 . A A . 20 LEU CG 1 1 11 14805 1 1 20 LEU H H 6.946 12.274 1.284 1.00 . A A . 20 LEU H 1 1 11 14806 1 1 20 LEU HA H 6.578 10.602 -0.987 1.00 . A A . 20 LEU HA 1 1 11 14807 1 1 20 LEU HB2 H 7.239 13.468 -0.504 1.00 . A A . 20 LEU HB2 1 1 11 14808 1 1 20 LEU HB3 H 7.650 12.819 -2.091 1.00 . A A . 20 LEU HB3 1 1 11 14809 1 1 20 LEU HD11 H 4.622 11.578 -0.159 1.00 . A A . 20 LEU HD11 1 1 11 14810 1 1 20 LEU HD12 H 3.642 12.947 -0.682 1.00 . A A . 20 LEU HD12 1 1 11 14811 1 1 20 LEU HD13 H 5.022 13.207 0.387 1.00 . A A . 20 LEU HD13 1 1 11 14812 1 1 20 LEU HD21 H 5.263 14.926 -1.498 1.00 . A A . 20 LEU HD21 1 1 11 14813 1 1 20 LEU HD22 H 4.357 14.165 -2.808 1.00 . A A . 20 LEU HD22 1 1 11 14814 1 1 20 LEU HD23 H 6.098 14.413 -2.965 1.00 . A A . 20 LEU HD23 1 1 11 14815 1 1 20 LEU HG H 5.332 12.034 -2.376 1.00 . A A . 20 LEU HG 1 1 11 14816 1 1 20 LEU N N 7.051 11.393 0.865 1.00 . A A . 20 LEU N 1 1 11 14817 1 1 20 LEU O O 8.949 10.300 -1.979 1.00 . A A . 20 LEU O 1 1 11 14818 1 1 21 GLN C C 11.204 9.151 -0.233 1.00 . A A . 21 GLN C 1 1 11 14819 1 1 21 GLN CA C 11.022 10.673 -0.199 1.00 . A A . 21 GLN CA 1 1 11 14820 1 1 21 GLN CB C 11.909 11.274 0.899 1.00 . A A . 21 GLN CB 1 1 11 14821 1 1 21 GLN CD C 12.211 11.485 3.373 1.00 . A A . 21 GLN CD 1 1 11 14822 1 1 21 GLN CG C 11.240 11.094 2.263 1.00 . A A . 21 GLN CG 1 1 11 14823 1 1 21 GLN H H 9.378 11.509 0.856 1.00 . A A . 21 GLN H 1 1 11 14824 1 1 21 GLN HA H 11.340 11.076 -1.148 1.00 . A A . 21 GLN HA 1 1 11 14825 1 1 21 GLN HB2 H 12.870 10.778 0.902 1.00 . A A . 21 GLN HB2 1 1 11 14826 1 1 21 GLN HB3 H 12.051 12.327 0.708 1.00 . A A . 21 GLN HB3 1 1 11 14827 1 1 21 GLN HE21 H 11.557 13.356 3.487 1.00 . A A . 21 GLN HE21 1 1 11 14828 1 1 21 GLN HE22 H 12.812 12.959 4.559 1.00 . A A . 21 GLN HE22 1 1 11 14829 1 1 21 GLN HG2 H 10.363 11.721 2.318 1.00 . A A . 21 GLN HG2 1 1 11 14830 1 1 21 GLN HG3 H 10.954 10.061 2.387 1.00 . A A . 21 GLN HG3 1 1 11 14831 1 1 21 GLN N N 9.627 11.060 0.021 1.00 . A A . 21 GLN N 1 1 11 14832 1 1 21 GLN NE2 N 12.192 12.701 3.845 1.00 . A A . 21 GLN NE2 1 1 11 14833 1 1 21 GLN O O 11.962 8.632 -1.052 1.00 . A A . 21 GLN O 1 1 11 14834 1 1 21 GLN OE1 O 13.006 10.659 3.821 1.00 . A A . 21 GLN OE1 1 1 11 14835 1 1 22 ARG C C 9.671 6.297 -0.220 1.00 . A A . 22 ARG C 1 1 11 14836 1 1 22 ARG CA C 10.649 6.981 0.733 1.00 . A A . 22 ARG CA 1 1 11 14837 1 1 22 ARG CB C 10.383 6.521 2.172 1.00 . A A . 22 ARG CB 1 1 11 14838 1 1 22 ARG CD C 10.930 7.421 4.478 1.00 . A A . 22 ARG CD 1 1 11 14839 1 1 22 ARG CG C 11.506 7.037 3.107 1.00 . A A . 22 ARG CG 1 1 11 14840 1 1 22 ARG CZ C 12.494 6.222 5.897 1.00 . A A . 22 ARG CZ 1 1 11 14841 1 1 22 ARG H H 9.947 8.904 1.305 1.00 . A A . 22 ARG H 1 1 11 14842 1 1 22 ARG HA H 11.655 6.698 0.462 1.00 . A A . 22 ARG HA 1 1 11 14843 1 1 22 ARG HB2 H 9.425 6.909 2.494 1.00 . A A . 22 ARG HB2 1 1 11 14844 1 1 22 ARG HB3 H 10.356 5.440 2.202 1.00 . A A . 22 ARG HB3 1 1 11 14845 1 1 22 ARG HD2 H 10.526 8.421 4.427 1.00 . A A . 22 ARG HD2 1 1 11 14846 1 1 22 ARG HD3 H 10.142 6.731 4.743 1.00 . A A . 22 ARG HD3 1 1 11 14847 1 1 22 ARG HE H 12.302 8.213 5.886 1.00 . A A . 22 ARG HE 1 1 11 14848 1 1 22 ARG HG2 H 12.248 6.262 3.240 1.00 . A A . 22 ARG HG2 1 1 11 14849 1 1 22 ARG HG3 H 11.980 7.907 2.670 1.00 . A A . 22 ARG HG3 1 1 11 14850 1 1 22 ARG HH11 H 11.351 5.111 4.686 1.00 . A A . 22 ARG HH11 1 1 11 14851 1 1 22 ARG HH12 H 12.457 4.231 5.686 1.00 . A A . 22 ARG HH12 1 1 11 14852 1 1 22 ARG HH21 H 13.756 7.067 7.201 1.00 . A A . 22 ARG HH21 1 1 11 14853 1 1 22 ARG HH22 H 13.820 5.338 7.110 1.00 . A A . 22 ARG HH22 1 1 11 14854 1 1 22 ARG N N 10.527 8.441 0.665 1.00 . A A . 22 ARG N 1 1 11 14855 1 1 22 ARG NE N 11.976 7.377 5.494 1.00 . A A . 22 ARG NE 1 1 11 14856 1 1 22 ARG NH1 N 12.068 5.100 5.383 1.00 . A A . 22 ARG NH1 1 1 11 14857 1 1 22 ARG NH2 N 13.429 6.208 6.807 1.00 . A A . 22 ARG NH2 1 1 11 14858 1 1 22 ARG O O 9.846 5.132 -0.576 1.00 . A A . 22 ARG O 1 1 11 14859 1 1 23 LEU C C 8.263 6.122 -2.876 1.00 . A A . 23 LEU C 1 1 11 14860 1 1 23 LEU CA C 7.633 6.504 -1.536 1.00 . A A . 23 LEU CA 1 1 11 14861 1 1 23 LEU CB C 6.546 7.584 -1.697 1.00 . A A . 23 LEU CB 1 1 11 14862 1 1 23 LEU CD1 C 6.381 7.751 -4.245 1.00 . A A . 23 LEU CD1 1 1 11 14863 1 1 23 LEU CD2 C 5.102 5.933 -2.996 1.00 . A A . 23 LEU CD2 1 1 11 14864 1 1 23 LEU CG C 5.643 7.379 -2.935 1.00 . A A . 23 LEU CG 1 1 11 14865 1 1 23 LEU H H 8.564 7.953 -0.304 1.00 . A A . 23 LEU H 1 1 11 14866 1 1 23 LEU HA H 7.192 5.626 -1.094 1.00 . A A . 23 LEU HA 1 1 11 14867 1 1 23 LEU HB2 H 5.922 7.581 -0.817 1.00 . A A . 23 LEU HB2 1 1 11 14868 1 1 23 LEU HB3 H 7.029 8.540 -1.772 1.00 . A A . 23 LEU HB3 1 1 11 14869 1 1 23 LEU HD11 H 5.730 8.360 -4.852 1.00 . A A . 23 LEU HD11 1 1 11 14870 1 1 23 LEU HD12 H 6.645 6.856 -4.790 1.00 . A A . 23 LEU HD12 1 1 11 14871 1 1 23 LEU HD13 H 7.277 8.311 -4.027 1.00 . A A . 23 LEU HD13 1 1 11 14872 1 1 23 LEU HD21 H 4.098 5.954 -3.382 1.00 . A A . 23 LEU HD21 1 1 11 14873 1 1 23 LEU HD22 H 5.089 5.497 -2.009 1.00 . A A . 23 LEU HD22 1 1 11 14874 1 1 23 LEU HD23 H 5.714 5.335 -3.648 1.00 . A A . 23 LEU HD23 1 1 11 14875 1 1 23 LEU HG H 4.798 8.050 -2.834 1.00 . A A . 23 LEU HG 1 1 11 14876 1 1 23 LEU N N 8.646 7.030 -0.625 1.00 . A A . 23 LEU N 1 1 11 14877 1 1 23 LEU O O 9.010 6.900 -3.469 1.00 . A A . 23 LEU O 1 1 11 14878 1 1 24 GLU C C 7.415 4.481 -5.704 1.00 . A A . 24 GLU C 1 1 11 14879 1 1 24 GLU CA C 8.488 4.412 -4.615 1.00 . A A . 24 GLU CA 1 1 11 14880 1 1 24 GLU CB C 8.954 2.964 -4.450 1.00 . A A . 24 GLU CB 1 1 11 14881 1 1 24 GLU CD C 10.172 1.112 -5.611 1.00 . A A . 24 GLU CD 1 1 11 14882 1 1 24 GLU CG C 9.381 2.401 -5.807 1.00 . A A . 24 GLU CG 1 1 11 14883 1 1 24 GLU H H 7.362 4.335 -2.819 1.00 . A A . 24 GLU H 1 1 11 14884 1 1 24 GLU HA H 9.333 5.015 -4.917 1.00 . A A . 24 GLU HA 1 1 11 14885 1 1 24 GLU HB2 H 9.790 2.932 -3.767 1.00 . A A . 24 GLU HB2 1 1 11 14886 1 1 24 GLU HB3 H 8.145 2.371 -4.055 1.00 . A A . 24 GLU HB3 1 1 11 14887 1 1 24 GLU HG2 H 8.502 2.196 -6.402 1.00 . A A . 24 GLU HG2 1 1 11 14888 1 1 24 GLU HG3 H 9.999 3.124 -6.318 1.00 . A A . 24 GLU HG3 1 1 11 14889 1 1 24 GLU N N 7.959 4.910 -3.343 1.00 . A A . 24 GLU N 1 1 11 14890 1 1 24 GLU O O 7.569 5.199 -6.693 1.00 . A A . 24 GLU O 1 1 11 14891 1 1 24 GLU OE1 O 9.731 0.283 -4.832 1.00 . A A . 24 GLU OE1 1 1 11 14892 1 1 24 GLU OE2 O 11.207 0.973 -6.243 1.00 . A A . 24 GLU OE2 1 1 11 14893 1 1 25 SER C C 3.923 3.316 -5.821 1.00 . A A . 25 SER C 1 1 11 14894 1 1 25 SER CA C 5.239 3.709 -6.493 1.00 . A A . 25 SER CA 1 1 11 14895 1 1 25 SER CB C 5.556 2.716 -7.611 1.00 . A A . 25 SER CB 1 1 11 14896 1 1 25 SER H H 6.264 3.174 -4.712 1.00 . A A . 25 SER H 1 1 11 14897 1 1 25 SER HA H 5.130 4.692 -6.923 1.00 . A A . 25 SER HA 1 1 11 14898 1 1 25 SER HB2 H 6.298 3.136 -8.268 1.00 . A A . 25 SER HB2 1 1 11 14899 1 1 25 SER HB3 H 5.938 1.800 -7.179 1.00 . A A . 25 SER HB3 1 1 11 14900 1 1 25 SER HG H 4.294 3.115 -9.038 1.00 . A A . 25 SER HG 1 1 11 14901 1 1 25 SER N N 6.330 3.728 -5.518 1.00 . A A . 25 SER N 1 1 11 14902 1 1 25 SER O O 3.897 3.010 -4.629 1.00 . A A . 25 SER O 1 1 11 14903 1 1 25 SER OG O 4.373 2.447 -8.352 1.00 . A A . 25 SER OG 1 1 11 14904 1 1 26 TYR C C 0.956 1.722 -6.773 1.00 . A A . 26 TYR C 1 1 11 14905 1 1 26 TYR CA C 1.506 2.963 -6.063 1.00 . A A . 26 TYR CA 1 1 11 14906 1 1 26 TYR CB C 0.530 4.135 -6.220 1.00 . A A . 26 TYR CB 1 1 11 14907 1 1 26 TYR CD1 C 1.005 5.026 -8.527 1.00 . A A . 26 TYR CD1 1 1 11 14908 1 1 26 TYR CD2 C -1.039 3.776 -8.158 1.00 . A A . 26 TYR CD2 1 1 11 14909 1 1 26 TYR CE1 C 0.662 5.199 -9.870 1.00 . A A . 26 TYR CE1 1 1 11 14910 1 1 26 TYR CE2 C -1.385 3.947 -9.504 1.00 . A A . 26 TYR CE2 1 1 11 14911 1 1 26 TYR CG C 0.157 4.316 -7.671 1.00 . A A . 26 TYR CG 1 1 11 14912 1 1 26 TYR CZ C -0.535 4.661 -10.360 1.00 . A A . 26 TYR CZ 1 1 11 14913 1 1 26 TYR H H 2.912 3.576 -7.538 1.00 . A A . 26 TYR H 1 1 11 14914 1 1 26 TYR HA H 1.598 2.739 -5.013 1.00 . A A . 26 TYR HA 1 1 11 14915 1 1 26 TYR HB2 H -0.360 3.937 -5.643 1.00 . A A . 26 TYR HB2 1 1 11 14916 1 1 26 TYR HB3 H 0.997 5.039 -5.855 1.00 . A A . 26 TYR HB3 1 1 11 14917 1 1 26 TYR HD1 H 1.926 5.439 -8.150 1.00 . A A . 26 TYR HD1 1 1 11 14918 1 1 26 TYR HD2 H -1.697 3.232 -7.495 1.00 . A A . 26 TYR HD2 1 1 11 14919 1 1 26 TYR HE1 H 1.318 5.753 -10.527 1.00 . A A . 26 TYR HE1 1 1 11 14920 1 1 26 TYR HE2 H -2.306 3.529 -9.880 1.00 . A A . 26 TYR HE2 1 1 11 14921 1 1 26 TYR HH H -1.589 4.220 -11.890 1.00 . A A . 26 TYR HH 1 1 11 14922 1 1 26 TYR N N 2.828 3.324 -6.594 1.00 . A A . 26 TYR N 1 1 11 14923 1 1 26 TYR O O 1.432 1.349 -7.846 1.00 . A A . 26 TYR O 1 1 11 14924 1 1 26 TYR OH O -0.876 4.830 -11.687 1.00 . A A . 26 TYR OH 1 1 11 14925 1 1 27 ARG C C -2.072 -0.302 -6.203 1.00 . A A . 27 ARG C 1 1 11 14926 1 1 27 ARG CA C -0.644 -0.122 -6.732 1.00 . A A . 27 ARG CA 1 1 11 14927 1 1 27 ARG CB C 0.226 -1.340 -6.371 1.00 . A A . 27 ARG CB 1 1 11 14928 1 1 27 ARG CD C -0.810 -2.637 -8.258 1.00 . A A . 27 ARG CD 1 1 11 14929 1 1 27 ARG CG C -0.469 -2.651 -6.766 1.00 . A A . 27 ARG CG 1 1 11 14930 1 1 27 ARG CZ C 0.054 -4.828 -8.855 1.00 . A A . 27 ARG CZ 1 1 11 14931 1 1 27 ARG H H -0.372 1.425 -5.303 1.00 . A A . 27 ARG H 1 1 11 14932 1 1 27 ARG HA H -0.680 -0.022 -7.808 1.00 . A A . 27 ARG HA 1 1 11 14933 1 1 27 ARG HB2 H 1.167 -1.268 -6.895 1.00 . A A . 27 ARG HB2 1 1 11 14934 1 1 27 ARG HB3 H 0.412 -1.343 -5.310 1.00 . A A . 27 ARG HB3 1 1 11 14935 1 1 27 ARG HD2 H -1.724 -2.090 -8.409 1.00 . A A . 27 ARG HD2 1 1 11 14936 1 1 27 ARG HD3 H -0.012 -2.156 -8.805 1.00 . A A . 27 ARG HD3 1 1 11 14937 1 1 27 ARG HE H -1.874 -4.311 -9.005 1.00 . A A . 27 ARG HE 1 1 11 14938 1 1 27 ARG HG2 H 0.195 -3.479 -6.562 1.00 . A A . 27 ARG HG2 1 1 11 14939 1 1 27 ARG HG3 H -1.375 -2.775 -6.192 1.00 . A A . 27 ARG HG3 1 1 11 14940 1 1 27 ARG HH11 H 1.386 -3.495 -8.177 1.00 . A A . 27 ARG HH11 1 1 11 14941 1 1 27 ARG HH12 H 2.027 -5.049 -8.597 1.00 . A A . 27 ARG HH12 1 1 11 14942 1 1 27 ARG HH21 H -1.041 -6.350 -9.558 1.00 . A A . 27 ARG HH21 1 1 11 14943 1 1 27 ARG HH22 H 0.654 -6.664 -9.379 1.00 . A A . 27 ARG HH22 1 1 11 14944 1 1 27 ARG N N -0.041 1.083 -6.160 1.00 . A A . 27 ARG N 1 1 11 14945 1 1 27 ARG NE N -0.980 -4.000 -8.749 1.00 . A A . 27 ARG NE 1 1 11 14946 1 1 27 ARG NH1 N 1.248 -4.426 -8.517 1.00 . A A . 27 ARG NH1 1 1 11 14947 1 1 27 ARG NH2 N -0.125 -6.042 -9.298 1.00 . A A . 27 ARG NH2 1 1 11 14948 1 1 27 ARG O O -2.319 -0.182 -5.006 1.00 . A A . 27 ARG O 1 1 11 14949 1 1 28 ARG C C -4.698 -2.196 -6.294 1.00 . A A . 28 ARG C 1 1 11 14950 1 1 28 ARG CA C -4.414 -0.752 -6.725 1.00 . A A . 28 ARG CA 1 1 11 14951 1 1 28 ARG CB C -5.319 -0.362 -7.914 1.00 . A A . 28 ARG CB 1 1 11 14952 1 1 28 ARG CD C -7.665 0.295 -8.511 1.00 . A A . 28 ARG CD 1 1 11 14953 1 1 28 ARG CG C -6.606 0.305 -7.407 1.00 . A A . 28 ARG CG 1 1 11 14954 1 1 28 ARG CZ C -7.976 1.228 -10.732 1.00 . A A . 28 ARG CZ 1 1 11 14955 1 1 28 ARG H H -2.759 -0.650 -8.052 1.00 . A A . 28 ARG H 1 1 11 14956 1 1 28 ARG HA H -4.628 -0.103 -5.893 1.00 . A A . 28 ARG HA 1 1 11 14957 1 1 28 ARG HB2 H -4.787 0.332 -8.548 1.00 . A A . 28 ARG HB2 1 1 11 14958 1 1 28 ARG HB3 H -5.573 -1.242 -8.488 1.00 . A A . 28 ARG HB3 1 1 11 14959 1 1 28 ARG HD2 H -7.851 -0.723 -8.819 1.00 . A A . 28 ARG HD2 1 1 11 14960 1 1 28 ARG HD3 H -8.581 0.724 -8.131 1.00 . A A . 28 ARG HD3 1 1 11 14961 1 1 28 ARG HE H -6.315 1.473 -9.642 1.00 . A A . 28 ARG HE 1 1 11 14962 1 1 28 ARG HG2 H -6.974 -0.232 -6.546 1.00 . A A . 28 ARG HG2 1 1 11 14963 1 1 28 ARG HG3 H -6.392 1.328 -7.127 1.00 . A A . 28 ARG HG3 1 1 11 14964 1 1 28 ARG HH11 H -9.497 0.159 -9.990 1.00 . A A . 28 ARG HH11 1 1 11 14965 1 1 28 ARG HH12 H -9.743 0.813 -11.574 1.00 . A A . 28 ARG HH12 1 1 11 14966 1 1 28 ARG HH21 H -6.631 2.334 -11.720 1.00 . A A . 28 ARG HH21 1 1 11 14967 1 1 28 ARG HH22 H -8.122 2.044 -12.554 1.00 . A A . 28 ARG HH22 1 1 11 14968 1 1 28 ARG N N -3.011 -0.576 -7.108 1.00 . A A . 28 ARG N 1 1 11 14969 1 1 28 ARG NE N -7.206 1.067 -9.660 1.00 . A A . 28 ARG NE 1 1 11 14970 1 1 28 ARG NH1 N -9.165 0.691 -10.767 1.00 . A A . 28 ARG NH1 1 1 11 14971 1 1 28 ARG NH2 N -7.542 1.923 -11.748 1.00 . A A . 28 ARG NH2 1 1 11 14972 1 1 28 ARG O O -4.045 -3.134 -6.752 1.00 . A A . 28 ARG O 1 1 11 14973 1 1 29 ILE C C -7.490 -4.019 -5.421 1.00 . A A . 29 ILE C 1 1 11 14974 1 1 29 ILE CA C -6.088 -3.682 -4.910 1.00 . A A . 29 ILE CA 1 1 11 14975 1 1 29 ILE CB C -6.059 -3.713 -3.345 1.00 . A A . 29 ILE CB 1 1 11 14976 1 1 29 ILE CD1 C -5.782 -2.261 -1.285 1.00 . A A . 29 ILE CD1 1 1 11 14977 1 1 29 ILE CG1 C -5.733 -2.304 -2.819 1.00 . A A . 29 ILE CG1 1 1 11 14978 1 1 29 ILE CG2 C -4.999 -4.716 -2.854 1.00 . A A . 29 ILE CG2 1 1 11 14979 1 1 29 ILE H H -6.174 -1.565 -5.092 1.00 . A A . 29 ILE H 1 1 11 14980 1 1 29 ILE HA H -5.400 -4.424 -5.297 1.00 . A A . 29 ILE HA 1 1 11 14981 1 1 29 ILE HB H -7.026 -4.018 -2.964 1.00 . A A . 29 ILE HB 1 1 11 14982 1 1 29 ILE HD11 H -6.803 -2.383 -0.955 1.00 . A A . 29 ILE HD11 1 1 11 14983 1 1 29 ILE HD12 H -5.402 -1.307 -0.941 1.00 . A A . 29 ILE HD12 1 1 11 14984 1 1 29 ILE HD13 H -5.174 -3.054 -0.878 1.00 . A A . 29 ILE HD13 1 1 11 14985 1 1 29 ILE HG12 H -4.749 -2.020 -3.153 1.00 . A A . 29 ILE HG12 1 1 11 14986 1 1 29 ILE HG13 H -6.458 -1.612 -3.213 1.00 . A A . 29 ILE HG13 1 1 11 14987 1 1 29 ILE HG21 H -4.070 -4.543 -3.375 1.00 . A A . 29 ILE HG21 1 1 11 14988 1 1 29 ILE HG22 H -5.340 -5.721 -3.055 1.00 . A A . 29 ILE HG22 1 1 11 14989 1 1 29 ILE HG23 H -4.847 -4.598 -1.791 1.00 . A A . 29 ILE HG23 1 1 11 14990 1 1 29 ILE N N -5.691 -2.356 -5.411 1.00 . A A . 29 ILE N 1 1 11 14991 1 1 29 ILE O O -8.476 -3.410 -5.007 1.00 . A A . 29 ILE O 1 1 11 14992 1 1 30 THR C C -8.902 -6.930 -7.017 1.00 . A A . 30 THR C 1 1 11 14993 1 1 30 THR CA C -8.849 -5.413 -6.895 1.00 . A A . 30 THR CA 1 1 11 14994 1 1 30 THR CB C -9.036 -4.779 -8.277 1.00 . A A . 30 THR CB 1 1 11 14995 1 1 30 THR CG2 C -8.496 -3.347 -8.264 1.00 . A A . 30 THR CG2 1 1 11 14996 1 1 30 THR H H -6.746 -5.443 -6.617 1.00 . A A . 30 THR H 1 1 11 14997 1 1 30 THR HA H -9.655 -5.087 -6.249 1.00 . A A . 30 THR HA 1 1 11 14998 1 1 30 THR HB H -10.086 -4.762 -8.527 1.00 . A A . 30 THR HB 1 1 11 14999 1 1 30 THR HG1 H -8.067 -4.955 -9.953 1.00 . A A . 30 THR HG1 1 1 11 15000 1 1 30 THR HG21 H -8.886 -2.810 -9.116 1.00 . A A . 30 THR HG21 1 1 11 15001 1 1 30 THR HG22 H -7.418 -3.369 -8.315 1.00 . A A . 30 THR HG22 1 1 11 15002 1 1 30 THR HG23 H -8.803 -2.852 -7.355 1.00 . A A . 30 THR HG23 1 1 11 15003 1 1 30 THR N N -7.567 -4.995 -6.325 1.00 . A A . 30 THR N 1 1 11 15004 1 1 30 THR O O -9.787 -7.579 -6.457 1.00 . A A . 30 THR O 1 1 11 15005 1 1 30 THR OG1 O -8.332 -5.544 -9.244 1.00 . A A . 30 THR OG1 1 1 11 15006 1 1 31 SER C C -7.902 -9.641 -6.575 1.00 . A A . 31 SER C 1 1 11 15007 1 1 31 SER CA C -7.893 -8.940 -7.929 1.00 . A A . 31 SER CA 1 1 11 15008 1 1 31 SER CB C -6.630 -9.326 -8.699 1.00 . A A . 31 SER CB 1 1 11 15009 1 1 31 SER H H -7.264 -6.930 -8.169 1.00 . A A . 31 SER H 1 1 11 15010 1 1 31 SER HA H -8.757 -9.256 -8.495 1.00 . A A . 31 SER HA 1 1 11 15011 1 1 31 SER HB2 H -6.625 -8.833 -9.657 1.00 . A A . 31 SER HB2 1 1 11 15012 1 1 31 SER HB3 H -5.759 -9.020 -8.135 1.00 . A A . 31 SER HB3 1 1 11 15013 1 1 31 SER HG H -7.501 -11.011 -9.129 1.00 . A A . 31 SER HG 1 1 11 15014 1 1 31 SER N N -7.946 -7.494 -7.748 1.00 . A A . 31 SER N 1 1 11 15015 1 1 31 SER O O -8.521 -10.693 -6.412 1.00 . A A . 31 SER O 1 1 11 15016 1 1 31 SER OG O -6.612 -10.733 -8.898 1.00 . A A . 31 SER OG 1 1 11 15017 1 1 32 GLY C C -8.358 -9.186 -3.437 1.00 . A A . 32 GLY C 1 1 11 15018 1 1 32 GLY CA C -7.148 -9.612 -4.262 1.00 . A A . 32 GLY CA 1 1 11 15019 1 1 32 GLY H H -6.744 -8.206 -5.795 1.00 . A A . 32 GLY H 1 1 11 15020 1 1 32 GLY HA2 H -7.123 -10.690 -4.329 1.00 . A A . 32 GLY HA2 1 1 11 15021 1 1 32 GLY HA3 H -6.251 -9.266 -3.774 1.00 . A A . 32 GLY HA3 1 1 11 15022 1 1 32 GLY N N -7.214 -9.045 -5.605 1.00 . A A . 32 GLY N 1 1 11 15023 1 1 32 GLY O O -9.075 -8.256 -3.806 1.00 . A A . 32 GLY O 1 1 11 15024 1 1 33 LYS C C -9.359 -8.405 -0.515 1.00 . A A . 33 LYS C 1 1 11 15025 1 1 33 LYS CA C -9.710 -9.559 -1.451 1.00 . A A . 33 LYS CA 1 1 11 15026 1 1 33 LYS CB C -10.093 -10.795 -0.626 1.00 . A A . 33 LYS CB 1 1 11 15027 1 1 33 LYS CD C -10.085 -12.084 -2.778 1.00 . A A . 33 LYS CD 1 1 11 15028 1 1 33 LYS CE C -10.636 -13.351 -3.436 1.00 . A A . 33 LYS CE 1 1 11 15029 1 1 33 LYS CG C -10.875 -11.784 -1.499 1.00 . A A . 33 LYS CG 1 1 11 15030 1 1 33 LYS H H -7.977 -10.607 -2.080 1.00 . A A . 33 LYS H 1 1 11 15031 1 1 33 LYS HA H -10.555 -9.269 -2.059 1.00 . A A . 33 LYS HA 1 1 11 15032 1 1 33 LYS HB2 H -9.195 -11.272 -0.259 1.00 . A A . 33 LYS HB2 1 1 11 15033 1 1 33 LYS HB3 H -10.708 -10.496 0.210 1.00 . A A . 33 LYS HB3 1 1 11 15034 1 1 33 LYS HD2 H -10.182 -11.253 -3.462 1.00 . A A . 33 LYS HD2 1 1 11 15035 1 1 33 LYS HD3 H -9.044 -12.231 -2.534 1.00 . A A . 33 LYS HD3 1 1 11 15036 1 1 33 LYS HE2 H -11.673 -13.198 -3.699 1.00 . A A . 33 LYS HE2 1 1 11 15037 1 1 33 LYS HE3 H -10.068 -13.569 -4.329 1.00 . A A . 33 LYS HE3 1 1 11 15038 1 1 33 LYS HG2 H -11.032 -12.700 -0.948 1.00 . A A . 33 LYS HG2 1 1 11 15039 1 1 33 LYS HG3 H -11.830 -11.354 -1.761 1.00 . A A . 33 LYS HG3 1 1 11 15040 1 1 33 LYS HZ1 H -9.998 -14.193 -1.643 1.00 . A A . 33 LYS HZ1 1 1 11 15041 1 1 33 LYS HZ2 H -10.029 -15.281 -2.947 1.00 . A A . 33 LYS HZ2 1 1 11 15042 1 1 33 LYS HZ3 H -11.478 -14.801 -2.203 1.00 . A A . 33 LYS HZ3 1 1 11 15043 1 1 33 LYS N N -8.581 -9.874 -2.321 1.00 . A A . 33 LYS N 1 1 11 15044 1 1 33 LYS NZ N -10.527 -14.493 -2.485 1.00 . A A . 33 LYS NZ 1 1 11 15045 1 1 33 LYS O O -8.454 -8.517 0.312 1.00 . A A . 33 LYS O 1 1 11 15046 1 1 34 CYS C C -11.145 -5.302 0.307 1.00 . A A . 34 CYS C 1 1 11 15047 1 1 34 CYS CA C -9.851 -6.124 0.193 1.00 . A A . 34 CYS CA 1 1 11 15048 1 1 34 CYS CB C -8.706 -5.275 -0.412 1.00 . A A . 34 CYS CB 1 1 11 15049 1 1 34 CYS H H -10.796 -7.268 -1.323 1.00 . A A . 34 CYS H 1 1 11 15050 1 1 34 CYS HA H -9.563 -6.462 1.175 1.00 . A A . 34 CYS HA 1 1 11 15051 1 1 34 CYS HB2 H -8.342 -5.760 -1.305 1.00 . A A . 34 CYS HB2 1 1 11 15052 1 1 34 CYS HB3 H -9.066 -4.287 -0.669 1.00 . A A . 34 CYS HB3 1 1 11 15053 1 1 34 CYS N N -10.086 -7.296 -0.648 1.00 . A A . 34 CYS N 1 1 11 15054 1 1 34 CYS O O -12.022 -5.404 -0.552 1.00 . A A . 34 CYS O 1 1 11 15055 1 1 34 CYS SG S -7.339 -5.122 0.775 1.00 . A A . 34 CYS SG 1 1 11 15056 1 1 35 PRO C C -13.026 -3.061 0.236 1.00 . A A . 35 PRO C 1 1 11 15057 1 1 35 PRO CA C -12.505 -3.666 1.541 1.00 . A A . 35 PRO CA 1 1 11 15058 1 1 35 PRO CB C -12.026 -2.579 2.504 1.00 . A A . 35 PRO CB 1 1 11 15059 1 1 35 PRO CD C -10.308 -4.296 2.426 1.00 . A A . 35 PRO CD 1 1 11 15060 1 1 35 PRO CG C -10.972 -3.243 3.330 1.00 . A A . 35 PRO CG 1 1 11 15061 1 1 35 PRO HA H -13.280 -4.248 2.013 1.00 . A A . 35 PRO HA 1 1 11 15062 1 1 35 PRO HB2 H -11.609 -1.744 1.954 1.00 . A A . 35 PRO HB2 1 1 11 15063 1 1 35 PRO HB3 H -12.839 -2.245 3.134 1.00 . A A . 35 PRO HB3 1 1 11 15064 1 1 35 PRO HD2 H -9.372 -3.922 2.031 1.00 . A A . 35 PRO HD2 1 1 11 15065 1 1 35 PRO HD3 H -10.152 -5.214 2.971 1.00 . A A . 35 PRO HD3 1 1 11 15066 1 1 35 PRO HG2 H -10.244 -2.513 3.659 1.00 . A A . 35 PRO HG2 1 1 11 15067 1 1 35 PRO HG3 H -11.420 -3.729 4.186 1.00 . A A . 35 PRO HG3 1 1 11 15068 1 1 35 PRO N N -11.287 -4.502 1.338 1.00 . A A . 35 PRO N 1 1 11 15069 1 1 35 PRO O O -14.099 -3.426 -0.243 1.00 . A A . 35 PRO O 1 1 11 15070 1 1 36 GLN C C -11.430 -1.010 -2.351 1.00 . A A . 36 GLN C 1 1 11 15071 1 1 36 GLN CA C -12.656 -1.473 -1.573 1.00 . A A . 36 GLN CA 1 1 11 15072 1 1 36 GLN CB C -13.548 -0.268 -1.264 1.00 . A A . 36 GLN CB 1 1 11 15073 1 1 36 GLN CD C -13.703 1.879 0.012 1.00 . A A . 36 GLN CD 1 1 11 15074 1 1 36 GLN CG C -12.842 0.651 -0.263 1.00 . A A . 36 GLN CG 1 1 11 15075 1 1 36 GLN H H -11.418 -1.875 0.101 1.00 . A A . 36 GLN H 1 1 11 15076 1 1 36 GLN HA H -13.212 -2.171 -2.182 1.00 . A A . 36 GLN HA 1 1 11 15077 1 1 36 GLN HB2 H -13.746 0.276 -2.176 1.00 . A A . 36 GLN HB2 1 1 11 15078 1 1 36 GLN HB3 H -14.480 -0.611 -0.840 1.00 . A A . 36 GLN HB3 1 1 11 15079 1 1 36 GLN HE21 H -12.558 3.102 -1.053 1.00 . A A . 36 GLN HE21 1 1 11 15080 1 1 36 GLN HE22 H -13.911 3.824 -0.326 1.00 . A A . 36 GLN HE22 1 1 11 15081 1 1 36 GLN HG2 H -12.676 0.116 0.660 1.00 . A A . 36 GLN HG2 1 1 11 15082 1 1 36 GLN HG3 H -11.893 0.965 -0.671 1.00 . A A . 36 GLN HG3 1 1 11 15083 1 1 36 GLN N N -12.261 -2.129 -0.328 1.00 . A A . 36 GLN N 1 1 11 15084 1 1 36 GLN NE2 N -13.362 3.031 -0.498 1.00 . A A . 36 GLN NE2 1 1 11 15085 1 1 36 GLN O O -10.328 -0.935 -1.806 1.00 . A A . 36 GLN O 1 1 11 15086 1 1 36 GLN OE1 O -14.713 1.787 0.710 1.00 . A A . 36 GLN OE1 1 1 11 15087 1 1 37 LYS C C -9.729 0.840 -3.746 1.00 . A A . 37 LYS C 1 1 11 15088 1 1 37 LYS CA C -10.531 -0.237 -4.472 1.00 . A A . 37 LYS CA 1 1 11 15089 1 1 37 LYS CB C -11.083 0.327 -5.789 1.00 . A A . 37 LYS CB 1 1 11 15090 1 1 37 LYS CD C -12.560 -1.679 -6.078 1.00 . A A . 37 LYS CD 1 1 11 15091 1 1 37 LYS CE C -13.238 -2.543 -7.144 1.00 . A A . 37 LYS CE 1 1 11 15092 1 1 37 LYS CG C -11.472 -0.819 -6.729 1.00 . A A . 37 LYS CG 1 1 11 15093 1 1 37 LYS H H -12.528 -0.773 -4.007 1.00 . A A . 37 LYS H 1 1 11 15094 1 1 37 LYS HA H -9.881 -1.072 -4.690 1.00 . A A . 37 LYS HA 1 1 11 15095 1 1 37 LYS HB2 H -11.953 0.933 -5.582 1.00 . A A . 37 LYS HB2 1 1 11 15096 1 1 37 LYS HB3 H -10.327 0.936 -6.267 1.00 . A A . 37 LYS HB3 1 1 11 15097 1 1 37 LYS HD2 H -12.112 -2.318 -5.331 1.00 . A A . 37 LYS HD2 1 1 11 15098 1 1 37 LYS HD3 H -13.296 -1.041 -5.615 1.00 . A A . 37 LYS HD3 1 1 11 15099 1 1 37 LYS HE2 H -13.887 -1.927 -7.747 1.00 . A A . 37 LYS HE2 1 1 11 15100 1 1 37 LYS HE3 H -12.485 -2.996 -7.773 1.00 . A A . 37 LYS HE3 1 1 11 15101 1 1 37 LYS HG2 H -11.843 -0.409 -7.657 1.00 . A A . 37 LYS HG2 1 1 11 15102 1 1 37 LYS HG3 H -10.605 -1.429 -6.928 1.00 . A A . 37 LYS HG3 1 1 11 15103 1 1 37 LYS HZ1 H -14.807 -3.911 -7.113 1.00 . A A . 37 LYS HZ1 1 1 11 15104 1 1 37 LYS HZ2 H -14.439 -3.243 -5.595 1.00 . A A . 37 LYS HZ2 1 1 11 15105 1 1 37 LYS HZ3 H -13.426 -4.427 -6.275 1.00 . A A . 37 LYS HZ3 1 1 11 15106 1 1 37 LYS N N -11.629 -0.696 -3.627 1.00 . A A . 37 LYS N 1 1 11 15107 1 1 37 LYS NZ N -14.039 -3.612 -6.482 1.00 . A A . 37 LYS NZ 1 1 11 15108 1 1 37 LYS O O -10.298 1.765 -3.166 1.00 . A A . 37 LYS O 1 1 11 15109 1 1 38 ALA C C -6.101 1.543 -3.599 1.00 . A A . 38 ALA C 1 1 11 15110 1 1 38 ALA CA C -7.544 1.684 -3.112 1.00 . A A . 38 ALA CA 1 1 11 15111 1 1 38 ALA CB C -7.615 1.473 -1.591 1.00 . A A . 38 ALA CB 1 1 11 15112 1 1 38 ALA H H -8.004 -0.045 -4.251 1.00 . A A . 38 ALA H 1 1 11 15113 1 1 38 ALA HA H -7.896 2.677 -3.344 1.00 . A A . 38 ALA HA 1 1 11 15114 1 1 38 ALA HB1 H -6.887 0.732 -1.289 1.00 . A A . 38 ALA HB1 1 1 11 15115 1 1 38 ALA HB2 H -8.603 1.130 -1.323 1.00 . A A . 38 ALA HB2 1 1 11 15116 1 1 38 ALA HB3 H -7.410 2.404 -1.082 1.00 . A A . 38 ALA HB3 1 1 11 15117 1 1 38 ALA N N -8.406 0.714 -3.778 1.00 . A A . 38 ALA N 1 1 11 15118 1 1 38 ALA O O -5.624 0.438 -3.835 1.00 . A A . 38 ALA O 1 1 11 15119 1 1 39 VAL C C -3.096 2.283 -3.032 1.00 . A A . 39 VAL C 1 1 11 15120 1 1 39 VAL CA C -4.020 2.633 -4.196 1.00 . A A . 39 VAL CA 1 1 11 15121 1 1 39 VAL CB C -3.636 3.978 -4.806 1.00 . A A . 39 VAL CB 1 1 11 15122 1 1 39 VAL CG1 C -4.684 4.377 -5.850 1.00 . A A . 39 VAL CG1 1 1 11 15123 1 1 39 VAL CG2 C -3.572 5.042 -3.712 1.00 . A A . 39 VAL CG2 1 1 11 15124 1 1 39 VAL H H -5.828 3.526 -3.539 1.00 . A A . 39 VAL H 1 1 11 15125 1 1 39 VAL HA H -3.920 1.874 -4.955 1.00 . A A . 39 VAL HA 1 1 11 15126 1 1 39 VAL HB H -2.674 3.893 -5.283 1.00 . A A . 39 VAL HB 1 1 11 15127 1 1 39 VAL HG11 H -4.954 3.514 -6.443 1.00 . A A . 39 VAL HG11 1 1 11 15128 1 1 39 VAL HG12 H -4.274 5.136 -6.496 1.00 . A A . 39 VAL HG12 1 1 11 15129 1 1 39 VAL HG13 H -5.564 4.762 -5.355 1.00 . A A . 39 VAL HG13 1 1 11 15130 1 1 39 VAL HG21 H -3.486 6.016 -4.168 1.00 . A A . 39 VAL HG21 1 1 11 15131 1 1 39 VAL HG22 H -2.711 4.862 -3.084 1.00 . A A . 39 VAL HG22 1 1 11 15132 1 1 39 VAL HG23 H -4.471 5.000 -3.115 1.00 . A A . 39 VAL HG23 1 1 11 15133 1 1 39 VAL N N -5.406 2.667 -3.742 1.00 . A A . 39 VAL N 1 1 11 15134 1 1 39 VAL O O -3.354 2.656 -1.888 1.00 . A A . 39 VAL O 1 1 11 15135 1 1 40 ILE C C 0.290 1.722 -2.490 1.00 . A A . 40 ILE C 1 1 11 15136 1 1 40 ILE CA C -1.086 1.089 -2.296 1.00 . A A . 40 ILE CA 1 1 11 15137 1 1 40 ILE CB C -0.954 -0.438 -2.382 1.00 . A A . 40 ILE CB 1 1 11 15138 1 1 40 ILE CD1 C -2.292 -2.550 -2.429 1.00 . A A . 40 ILE CD1 1 1 11 15139 1 1 40 ILE CG1 C -2.278 -1.087 -1.977 1.00 . A A . 40 ILE CG1 1 1 11 15140 1 1 40 ILE CG2 C 0.161 -0.946 -1.463 1.00 . A A . 40 ILE CG2 1 1 11 15141 1 1 40 ILE H H -1.896 1.244 -4.254 1.00 . A A . 40 ILE H 1 1 11 15142 1 1 40 ILE HA H -1.464 1.351 -1.322 1.00 . A A . 40 ILE HA 1 1 11 15143 1 1 40 ILE HB H -0.720 -0.714 -3.396 1.00 . A A . 40 ILE HB 1 1 11 15144 1 1 40 ILE HD11 H -2.502 -2.598 -3.490 1.00 . A A . 40 ILE HD11 1 1 11 15145 1 1 40 ILE HD12 H -3.055 -3.083 -1.886 1.00 . A A . 40 ILE HD12 1 1 11 15146 1 1 40 ILE HD13 H -1.330 -3.000 -2.233 1.00 . A A . 40 ILE HD13 1 1 11 15147 1 1 40 ILE HG12 H -2.388 -1.040 -0.904 1.00 . A A . 40 ILE HG12 1 1 11 15148 1 1 40 ILE HG13 H -3.094 -0.560 -2.446 1.00 . A A . 40 ILE HG13 1 1 11 15149 1 1 40 ILE HG21 H 0.033 -0.536 -0.476 1.00 . A A . 40 ILE HG21 1 1 11 15150 1 1 40 ILE HG22 H 1.120 -0.647 -1.858 1.00 . A A . 40 ILE HG22 1 1 11 15151 1 1 40 ILE HG23 H 0.116 -2.024 -1.413 1.00 . A A . 40 ILE HG23 1 1 11 15152 1 1 40 ILE N N -2.033 1.530 -3.327 1.00 . A A . 40 ILE N 1 1 11 15153 1 1 40 ILE O O 1.062 1.277 -3.336 1.00 . A A . 40 ILE O 1 1 11 15154 1 1 41 PHE C C 2.964 2.521 -1.070 1.00 . A A . 41 PHE C 1 1 11 15155 1 1 41 PHE CA C 1.918 3.374 -1.776 1.00 . A A . 41 PHE CA 1 1 11 15156 1 1 41 PHE CB C 1.891 4.765 -1.139 1.00 . A A . 41 PHE CB 1 1 11 15157 1 1 41 PHE CD1 C 0.985 6.012 -3.143 1.00 . A A . 41 PHE CD1 1 1 11 15158 1 1 41 PHE CD2 C -0.295 6.012 -1.086 1.00 . A A . 41 PHE CD2 1 1 11 15159 1 1 41 PHE CE1 C 0.010 6.808 -3.752 1.00 . A A . 41 PHE CE1 1 1 11 15160 1 1 41 PHE CE2 C -1.265 6.810 -1.692 1.00 . A A . 41 PHE CE2 1 1 11 15161 1 1 41 PHE CG C 0.832 5.612 -1.807 1.00 . A A . 41 PHE CG 1 1 11 15162 1 1 41 PHE CZ C -1.115 7.210 -3.026 1.00 . A A . 41 PHE CZ 1 1 11 15163 1 1 41 PHE H H -0.029 3.031 -1.001 1.00 . A A . 41 PHE H 1 1 11 15164 1 1 41 PHE HA H 2.187 3.474 -2.815 1.00 . A A . 41 PHE HA 1 1 11 15165 1 1 41 PHE HB2 H 1.677 4.677 -0.083 1.00 . A A . 41 PHE HB2 1 1 11 15166 1 1 41 PHE HB3 H 2.856 5.235 -1.266 1.00 . A A . 41 PHE HB3 1 1 11 15167 1 1 41 PHE HD1 H 1.849 5.701 -3.706 1.00 . A A . 41 PHE HD1 1 1 11 15168 1 1 41 PHE HD2 H -0.418 5.701 -0.060 1.00 . A A . 41 PHE HD2 1 1 11 15169 1 1 41 PHE HE1 H 0.126 7.117 -4.781 1.00 . A A . 41 PHE HE1 1 1 11 15170 1 1 41 PHE HE2 H -2.127 7.115 -1.130 1.00 . A A . 41 PHE HE2 1 1 11 15171 1 1 41 PHE HZ H -1.864 7.828 -3.495 1.00 . A A . 41 PHE HZ 1 1 11 15172 1 1 41 PHE N N 0.610 2.731 -1.680 1.00 . A A . 41 PHE N 1 1 11 15173 1 1 41 PHE O O 2.867 2.273 0.131 1.00 . A A . 41 PHE O 1 1 11 15174 1 1 42 LYS C C 6.281 2.080 -1.014 1.00 . A A . 42 LYS C 1 1 11 15175 1 1 42 LYS CA C 5.032 1.243 -1.257 1.00 . A A . 42 LYS CA 1 1 11 15176 1 1 42 LYS CB C 5.358 0.091 -2.213 1.00 . A A . 42 LYS CB 1 1 11 15177 1 1 42 LYS CD C 6.041 -0.433 -4.563 1.00 . A A . 42 LYS CD 1 1 11 15178 1 1 42 LYS CE C 5.364 -1.793 -4.370 1.00 . A A . 42 LYS CE 1 1 11 15179 1 1 42 LYS CG C 5.387 0.610 -3.652 1.00 . A A . 42 LYS CG 1 1 11 15180 1 1 42 LYS H H 3.992 2.301 -2.774 1.00 . A A . 42 LYS H 1 1 11 15181 1 1 42 LYS HA H 4.703 0.826 -0.313 1.00 . A A . 42 LYS HA 1 1 11 15182 1 1 42 LYS HB2 H 6.322 -0.330 -1.962 1.00 . A A . 42 LYS HB2 1 1 11 15183 1 1 42 LYS HB3 H 4.600 -0.673 -2.125 1.00 . A A . 42 LYS HB3 1 1 11 15184 1 1 42 LYS HD2 H 5.938 -0.123 -5.593 1.00 . A A . 42 LYS HD2 1 1 11 15185 1 1 42 LYS HD3 H 7.090 -0.517 -4.318 1.00 . A A . 42 LYS HD3 1 1 11 15186 1 1 42 LYS HE2 H 4.296 -1.658 -4.272 1.00 . A A . 42 LYS HE2 1 1 11 15187 1 1 42 LYS HE3 H 5.570 -2.422 -5.223 1.00 . A A . 42 LYS HE3 1 1 11 15188 1 1 42 LYS HG2 H 4.376 0.797 -3.985 1.00 . A A . 42 LYS HG2 1 1 11 15189 1 1 42 LYS HG3 H 5.955 1.528 -3.692 1.00 . A A . 42 LYS HG3 1 1 11 15190 1 1 42 LYS HZ1 H 6.771 -1.963 -2.844 1.00 . A A . 42 LYS HZ1 1 1 11 15191 1 1 42 LYS HZ2 H 6.097 -3.444 -3.332 1.00 . A A . 42 LYS HZ2 1 1 11 15192 1 1 42 LYS HZ3 H 5.192 -2.369 -2.375 1.00 . A A . 42 LYS HZ3 1 1 11 15193 1 1 42 LYS N N 3.967 2.072 -1.821 1.00 . A A . 42 LYS N 1 1 11 15194 1 1 42 LYS NZ N 5.896 -2.441 -3.137 1.00 . A A . 42 LYS NZ 1 1 11 15195 1 1 42 LYS O O 6.552 3.038 -1.739 1.00 . A A . 42 LYS O 1 1 11 15196 1 1 43 THR C C 9.270 1.471 0.988 1.00 . A A . 43 THR C 1 1 11 15197 1 1 43 THR CA C 8.264 2.431 0.355 1.00 . A A . 43 THR CA 1 1 11 15198 1 1 43 THR CB C 7.957 3.599 1.324 1.00 . A A . 43 THR CB 1 1 11 15199 1 1 43 THR CG2 C 6.541 3.458 1.897 1.00 . A A . 43 THR CG2 1 1 11 15200 1 1 43 THR H H 6.770 0.939 0.554 1.00 . A A . 43 THR H 1 1 11 15201 1 1 43 THR HA H 8.700 2.830 -0.551 1.00 . A A . 43 THR HA 1 1 11 15202 1 1 43 THR HB H 8.026 4.538 0.795 1.00 . A A . 43 THR HB 1 1 11 15203 1 1 43 THR HG1 H 9.777 3.636 2.007 1.00 . A A . 43 THR HG1 1 1 11 15204 1 1 43 THR HG21 H 5.814 3.716 1.137 1.00 . A A . 43 THR HG21 1 1 11 15205 1 1 43 THR HG22 H 6.427 4.123 2.742 1.00 . A A . 43 THR HG22 1 1 11 15206 1 1 43 THR HG23 H 6.380 2.440 2.218 1.00 . A A . 43 THR HG23 1 1 11 15207 1 1 43 THR N N 7.039 1.711 0.013 1.00 . A A . 43 THR N 1 1 11 15208 1 1 43 THR O O 8.966 0.302 1.221 1.00 . A A . 43 THR O 1 1 11 15209 1 1 43 THR OG1 O 8.897 3.596 2.389 1.00 . A A . 43 THR OG1 1 1 11 15210 1 1 44 LYS C C 11.353 1.043 3.357 1.00 . A A . 44 LYS C 1 1 11 15211 1 1 44 LYS CA C 11.524 1.150 1.845 1.00 . A A . 44 LYS CA 1 1 11 15212 1 1 44 LYS CB C 12.894 1.754 1.531 1.00 . A A . 44 LYS CB 1 1 11 15213 1 1 44 LYS CD C 14.333 2.579 -0.338 1.00 . A A . 44 LYS CD 1 1 11 15214 1 1 44 LYS CE C 15.547 2.218 0.518 1.00 . A A . 44 LYS CE 1 1 11 15215 1 1 44 LYS CG C 13.159 1.669 0.026 1.00 . A A . 44 LYS CG 1 1 11 15216 1 1 44 LYS H H 10.661 2.910 1.036 1.00 . A A . 44 LYS H 1 1 11 15217 1 1 44 LYS HA H 11.477 0.159 1.417 1.00 . A A . 44 LYS HA 1 1 11 15218 1 1 44 LYS HB2 H 12.911 2.788 1.843 1.00 . A A . 44 LYS HB2 1 1 11 15219 1 1 44 LYS HB3 H 13.658 1.206 2.061 1.00 . A A . 44 LYS HB3 1 1 11 15220 1 1 44 LYS HD2 H 14.577 2.451 -1.383 1.00 . A A . 44 LYS HD2 1 1 11 15221 1 1 44 LYS HD3 H 14.060 3.608 -0.157 1.00 . A A . 44 LYS HD3 1 1 11 15222 1 1 44 LYS HE2 H 16.442 2.611 0.060 1.00 . A A . 44 LYS HE2 1 1 11 15223 1 1 44 LYS HE3 H 15.432 2.644 1.504 1.00 . A A . 44 LYS HE3 1 1 11 15224 1 1 44 LYS HG2 H 13.397 0.648 -0.240 1.00 . A A . 44 LYS HG2 1 1 11 15225 1 1 44 LYS HG3 H 12.279 1.986 -0.513 1.00 . A A . 44 LYS HG3 1 1 11 15226 1 1 44 LYS HZ1 H 15.205 0.419 1.509 1.00 . A A . 44 LYS HZ1 1 1 11 15227 1 1 44 LYS HZ2 H 16.659 0.461 0.630 1.00 . A A . 44 LYS HZ2 1 1 11 15228 1 1 44 LYS HZ3 H 15.176 0.292 -0.182 1.00 . A A . 44 LYS HZ3 1 1 11 15229 1 1 44 LYS N N 10.473 1.972 1.251 1.00 . A A . 44 LYS N 1 1 11 15230 1 1 44 LYS NZ N 15.654 0.735 0.627 1.00 . A A . 44 LYS NZ 1 1 11 15231 1 1 44 LYS O O 12.335 0.946 4.092 1.00 . A A . 44 LYS O 1 1 11 15232 1 1 45 LEU C C 9.994 -0.502 5.708 1.00 . A A . 45 LEU C 1 1 11 15233 1 1 45 LEU CA C 9.840 0.953 5.256 1.00 . A A . 45 LEU CA 1 1 11 15234 1 1 45 LEU CB C 8.412 1.475 5.574 1.00 . A A . 45 LEU CB 1 1 11 15235 1 1 45 LEU CD1 C 9.271 2.898 7.512 1.00 . A A . 45 LEU CD1 1 1 11 15236 1 1 45 LEU CD2 C 9.002 3.907 5.206 1.00 . A A . 45 LEU CD2 1 1 11 15237 1 1 45 LEU CG C 8.438 2.887 6.211 1.00 . A A . 45 LEU CG 1 1 11 15238 1 1 45 LEU H H 9.355 1.131 3.195 1.00 . A A . 45 LEU H 1 1 11 15239 1 1 45 LEU HA H 10.569 1.546 5.777 1.00 . A A . 45 LEU HA 1 1 11 15240 1 1 45 LEU HB2 H 7.845 1.520 4.657 1.00 . A A . 45 LEU HB2 1 1 11 15241 1 1 45 LEU HB3 H 7.915 0.797 6.256 1.00 . A A . 45 LEU HB3 1 1 11 15242 1 1 45 LEU HD11 H 8.819 3.580 8.215 1.00 . A A . 45 LEU HD11 1 1 11 15243 1 1 45 LEU HD12 H 10.282 3.224 7.306 1.00 . A A . 45 LEU HD12 1 1 11 15244 1 1 45 LEU HD13 H 9.294 1.906 7.943 1.00 . A A . 45 LEU HD13 1 1 11 15245 1 1 45 LEU HD21 H 9.806 3.462 4.640 1.00 . A A . 45 LEU HD21 1 1 11 15246 1 1 45 LEU HD22 H 9.374 4.770 5.738 1.00 . A A . 45 LEU HD22 1 1 11 15247 1 1 45 LEU HD23 H 8.216 4.214 4.534 1.00 . A A . 45 LEU HD23 1 1 11 15248 1 1 45 LEU HG H 7.423 3.167 6.455 1.00 . A A . 45 LEU HG 1 1 11 15249 1 1 45 LEU N N 10.104 1.056 3.821 1.00 . A A . 45 LEU N 1 1 11 15250 1 1 45 LEU O O 11.058 -0.906 6.174 1.00 . A A . 45 LEU O 1 1 11 15251 1 1 46 ALA C C 7.734 -3.431 5.455 1.00 . A A . 46 ALA C 1 1 11 15252 1 1 46 ALA CA C 8.961 -2.682 5.971 1.00 . A A . 46 ALA CA 1 1 11 15253 1 1 46 ALA CB C 9.016 -2.785 7.496 1.00 . A A . 46 ALA CB 1 1 11 15254 1 1 46 ALA H H 8.100 -0.907 5.194 1.00 . A A . 46 ALA H 1 1 11 15255 1 1 46 ALA HA H 9.847 -3.140 5.560 1.00 . A A . 46 ALA HA 1 1 11 15256 1 1 46 ALA HB1 H 9.955 -2.386 7.850 1.00 . A A . 46 ALA HB1 1 1 11 15257 1 1 46 ALA HB2 H 8.932 -3.821 7.790 1.00 . A A . 46 ALA HB2 1 1 11 15258 1 1 46 ALA HB3 H 8.200 -2.223 7.925 1.00 . A A . 46 ALA HB3 1 1 11 15259 1 1 46 ALA N N 8.924 -1.281 5.569 1.00 . A A . 46 ALA N 1 1 11 15260 1 1 46 ALA O O 7.681 -4.660 5.507 1.00 . A A . 46 ALA O 1 1 11 15261 1 1 47 LYS C C 4.795 -2.351 3.501 1.00 . A A . 47 LYS C 1 1 11 15262 1 1 47 LYS CA C 5.531 -3.305 4.440 1.00 . A A . 47 LYS CA 1 1 11 15263 1 1 47 LYS CB C 4.614 -3.712 5.605 1.00 . A A . 47 LYS CB 1 1 11 15264 1 1 47 LYS CD C 4.361 -1.284 6.182 1.00 . A A . 47 LYS CD 1 1 11 15265 1 1 47 LYS CE C 4.042 -0.336 7.342 1.00 . A A . 47 LYS CE 1 1 11 15266 1 1 47 LYS CG C 4.705 -2.673 6.729 1.00 . A A . 47 LYS CG 1 1 11 15267 1 1 47 LYS H H 6.841 -1.712 4.942 1.00 . A A . 47 LYS H 1 1 11 15268 1 1 47 LYS HA H 5.801 -4.192 3.886 1.00 . A A . 47 LYS HA 1 1 11 15269 1 1 47 LYS HB2 H 3.591 -3.781 5.260 1.00 . A A . 47 LYS HB2 1 1 11 15270 1 1 47 LYS HB3 H 4.925 -4.674 5.988 1.00 . A A . 47 LYS HB3 1 1 11 15271 1 1 47 LYS HD2 H 5.205 -0.898 5.626 1.00 . A A . 47 LYS HD2 1 1 11 15272 1 1 47 LYS HD3 H 3.503 -1.353 5.532 1.00 . A A . 47 LYS HD3 1 1 11 15273 1 1 47 LYS HE2 H 4.755 -0.488 8.139 1.00 . A A . 47 LYS HE2 1 1 11 15274 1 1 47 LYS HE3 H 4.101 0.686 6.998 1.00 . A A . 47 LYS HE3 1 1 11 15275 1 1 47 LYS HG2 H 4.008 -2.934 7.513 1.00 . A A . 47 LYS HG2 1 1 11 15276 1 1 47 LYS HG3 H 5.707 -2.663 7.129 1.00 . A A . 47 LYS HG3 1 1 11 15277 1 1 47 LYS HZ1 H 2.000 -0.616 7.047 1.00 . A A . 47 LYS HZ1 1 1 11 15278 1 1 47 LYS HZ2 H 2.393 0.125 8.525 1.00 . A A . 47 LYS HZ2 1 1 11 15279 1 1 47 LYS HZ3 H 2.649 -1.541 8.312 1.00 . A A . 47 LYS HZ3 1 1 11 15280 1 1 47 LYS N N 6.749 -2.687 4.959 1.00 . A A . 47 LYS N 1 1 11 15281 1 1 47 LYS NZ N 2.667 -0.613 7.844 1.00 . A A . 47 LYS NZ 1 1 11 15282 1 1 47 LYS O O 5.221 -1.214 3.291 1.00 . A A . 47 LYS O 1 1 11 15283 1 1 48 ASP C C 1.884 -1.166 2.783 1.00 . A A . 48 ASP C 1 1 11 15284 1 1 48 ASP CA C 2.890 -2.022 2.016 1.00 . A A . 48 ASP CA 1 1 11 15285 1 1 48 ASP CB C 2.143 -2.937 1.044 1.00 . A A . 48 ASP CB 1 1 11 15286 1 1 48 ASP CG C 3.119 -3.533 0.035 1.00 . A A . 48 ASP CG 1 1 11 15287 1 1 48 ASP H H 3.403 -3.742 3.143 1.00 . A A . 48 ASP H 1 1 11 15288 1 1 48 ASP HA H 3.543 -1.374 1.450 1.00 . A A . 48 ASP HA 1 1 11 15289 1 1 48 ASP HB2 H 1.667 -3.735 1.595 1.00 . A A . 48 ASP HB2 1 1 11 15290 1 1 48 ASP HB3 H 1.391 -2.367 0.519 1.00 . A A . 48 ASP HB3 1 1 11 15291 1 1 48 ASP N N 3.688 -2.827 2.937 1.00 . A A . 48 ASP N 1 1 11 15292 1 1 48 ASP O O 1.428 -1.544 3.862 1.00 . A A . 48 ASP O 1 1 11 15293 1 1 48 ASP OD1 O 3.859 -2.771 -0.565 1.00 . A A . 48 ASP OD1 1 1 11 15294 1 1 48 ASP OD2 O 3.113 -4.743 -0.123 1.00 . A A . 48 ASP OD2 1 1 11 15295 1 1 49 ILE C C -0.595 1.138 1.899 1.00 . A A . 49 ILE C 1 1 11 15296 1 1 49 ILE CA C 0.585 0.908 2.837 1.00 . A A . 49 ILE CA 1 1 11 15297 1 1 49 ILE CB C 1.271 2.245 3.144 1.00 . A A . 49 ILE CB 1 1 11 15298 1 1 49 ILE CD1 C 3.768 1.760 3.190 1.00 . A A . 49 ILE CD1 1 1 11 15299 1 1 49 ILE CG1 C 2.513 2.011 4.043 1.00 . A A . 49 ILE CG1 1 1 11 15300 1 1 49 ILE CG2 C 0.275 3.158 3.866 1.00 . A A . 49 ILE CG2 1 1 11 15301 1 1 49 ILE H H 1.939 0.233 1.350 1.00 . A A . 49 ILE H 1 1 11 15302 1 1 49 ILE HA H 0.219 0.483 3.762 1.00 . A A . 49 ILE HA 1 1 11 15303 1 1 49 ILE HB H 1.567 2.713 2.217 1.00 . A A . 49 ILE HB 1 1 11 15304 1 1 49 ILE HD11 H 3.712 0.782 2.740 1.00 . A A . 49 ILE HD11 1 1 11 15305 1 1 49 ILE HD12 H 4.643 1.812 3.821 1.00 . A A . 49 ILE HD12 1 1 11 15306 1 1 49 ILE HD13 H 3.842 2.510 2.417 1.00 . A A . 49 ILE HD13 1 1 11 15307 1 1 49 ILE HG12 H 2.683 2.881 4.660 1.00 . A A . 49 ILE HG12 1 1 11 15308 1 1 49 ILE HG13 H 2.345 1.157 4.682 1.00 . A A . 49 ILE HG13 1 1 11 15309 1 1 49 ILE HG21 H -0.537 3.406 3.197 1.00 . A A . 49 ILE HG21 1 1 11 15310 1 1 49 ILE HG22 H 0.776 4.065 4.174 1.00 . A A . 49 ILE HG22 1 1 11 15311 1 1 49 ILE HG23 H -0.116 2.650 4.735 1.00 . A A . 49 ILE HG23 1 1 11 15312 1 1 49 ILE N N 1.541 -0.009 2.213 1.00 . A A . 49 ILE N 1 1 11 15313 1 1 49 ILE O O -0.405 1.401 0.717 1.00 . A A . 49 ILE O 1 1 11 15314 1 1 50 CYS C C -3.620 2.588 1.807 1.00 . A A . 50 CYS C 1 1 11 15315 1 1 50 CYS CA C -3.025 1.195 1.623 1.00 . A A . 50 CYS CA 1 1 11 15316 1 1 50 CYS CB C -4.058 0.156 2.048 1.00 . A A . 50 CYS CB 1 1 11 15317 1 1 50 CYS H H -1.898 0.803 3.381 1.00 . A A . 50 CYS H 1 1 11 15318 1 1 50 CYS HA H -2.795 1.042 0.578 1.00 . A A . 50 CYS HA 1 1 11 15319 1 1 50 CYS HB2 H -4.140 0.160 3.125 1.00 . A A . 50 CYS HB2 1 1 11 15320 1 1 50 CYS HB3 H -5.016 0.395 1.612 1.00 . A A . 50 CYS HB3 1 1 11 15321 1 1 50 CYS N N -1.811 1.024 2.431 1.00 . A A . 50 CYS N 1 1 11 15322 1 1 50 CYS O O -3.370 3.257 2.809 1.00 . A A . 50 CYS O 1 1 11 15323 1 1 50 CYS SG S -3.532 -1.484 1.490 1.00 . A A . 50 CYS SG 1 1 11 15324 1 1 51 ALA C C -6.047 4.492 -0.271 1.00 . A A . 51 ALA C 1 1 11 15325 1 1 51 ALA CA C -5.045 4.332 0.877 1.00 . A A . 51 ALA CA 1 1 11 15326 1 1 51 ALA CB C -3.971 5.426 0.799 1.00 . A A . 51 ALA CB 1 1 11 15327 1 1 51 ALA H H -4.573 2.439 0.050 1.00 . A A . 51 ALA H 1 1 11 15328 1 1 51 ALA HA H -5.571 4.424 1.817 1.00 . A A . 51 ALA HA 1 1 11 15329 1 1 51 ALA HB1 H -3.782 5.685 -0.234 1.00 . A A . 51 ALA HB1 1 1 11 15330 1 1 51 ALA HB2 H -3.058 5.064 1.246 1.00 . A A . 51 ALA HB2 1 1 11 15331 1 1 51 ALA HB3 H -4.308 6.299 1.333 1.00 . A A . 51 ALA HB3 1 1 11 15332 1 1 51 ALA N N -4.412 3.017 0.824 1.00 . A A . 51 ALA N 1 1 11 15333 1 1 51 ALA O O -5.785 4.067 -1.394 1.00 . A A . 51 ALA O 1 1 11 15334 1 1 52 ASP C C -8.066 6.651 -1.711 1.00 . A A . 52 ASP C 1 1 11 15335 1 1 52 ASP CA C -8.242 5.298 -0.992 1.00 . A A . 52 ASP CA 1 1 11 15336 1 1 52 ASP CB C -9.623 5.255 -0.314 1.00 . A A . 52 ASP CB 1 1 11 15337 1 1 52 ASP CG C -10.116 3.817 -0.172 1.00 . A A . 52 ASP CG 1 1 11 15338 1 1 52 ASP H H -7.357 5.413 0.937 1.00 . A A . 52 ASP H 1 1 11 15339 1 1 52 ASP HA H -8.178 4.499 -1.712 1.00 . A A . 52 ASP HA 1 1 11 15340 1 1 52 ASP HB2 H -9.546 5.699 0.667 1.00 . A A . 52 ASP HB2 1 1 11 15341 1 1 52 ASP HB3 H -10.337 5.814 -0.902 1.00 . A A . 52 ASP HB3 1 1 11 15342 1 1 52 ASP N N -7.200 5.099 0.022 1.00 . A A . 52 ASP N 1 1 11 15343 1 1 52 ASP O O -7.689 7.641 -1.083 1.00 . A A . 52 ASP O 1 1 11 15344 1 1 52 ASP OD1 O -9.924 3.050 -1.101 1.00 . A A . 52 ASP OD1 1 1 11 15345 1 1 52 ASP OD2 O -10.688 3.507 0.859 1.00 . A A . 52 ASP OD2 1 1 11 15346 1 1 53 PRO C C -9.304 9.003 -3.418 1.00 . A A . 53 PRO C 1 1 11 15347 1 1 53 PRO CA C -8.226 7.986 -3.791 1.00 . A A . 53 PRO CA 1 1 11 15348 1 1 53 PRO CB C -8.373 7.519 -5.247 1.00 . A A . 53 PRO CB 1 1 11 15349 1 1 53 PRO CD C -8.806 5.602 -3.853 1.00 . A A . 53 PRO CD 1 1 11 15350 1 1 53 PRO CG C -9.200 6.280 -5.165 1.00 . A A . 53 PRO CG 1 1 11 15351 1 1 53 PRO HA H -7.253 8.421 -3.649 1.00 . A A . 53 PRO HA 1 1 11 15352 1 1 53 PRO HB2 H -8.870 8.274 -5.845 1.00 . A A . 53 PRO HB2 1 1 11 15353 1 1 53 PRO HB3 H -7.404 7.289 -5.668 1.00 . A A . 53 PRO HB3 1 1 11 15354 1 1 53 PRO HD2 H -9.659 5.106 -3.411 1.00 . A A . 53 PRO HD2 1 1 11 15355 1 1 53 PRO HD3 H -7.997 4.905 -4.014 1.00 . A A . 53 PRO HD3 1 1 11 15356 1 1 53 PRO HG2 H -10.253 6.536 -5.155 1.00 . A A . 53 PRO HG2 1 1 11 15357 1 1 53 PRO HG3 H -8.983 5.624 -5.995 1.00 . A A . 53 PRO HG3 1 1 11 15358 1 1 53 PRO N N -8.347 6.718 -3.001 1.00 . A A . 53 PRO N 1 1 11 15359 1 1 53 PRO O O -10.214 9.278 -4.200 1.00 . A A . 53 PRO O 1 1 11 15360 1 1 54 LYS C C -9.422 11.537 -0.810 1.00 . A A . 54 LYS C 1 1 11 15361 1 1 54 LYS CA C -10.134 10.560 -1.735 1.00 . A A . 54 LYS CA 1 1 11 15362 1 1 54 LYS CB C -11.278 9.878 -0.983 1.00 . A A . 54 LYS CB 1 1 11 15363 1 1 54 LYS CD C -13.207 8.304 -1.231 1.00 . A A . 54 LYS CD 1 1 11 15364 1 1 54 LYS CE C -13.904 7.325 -2.179 1.00 . A A . 54 LYS CE 1 1 11 15365 1 1 54 LYS CG C -11.914 8.808 -1.875 1.00 . A A . 54 LYS CG 1 1 11 15366 1 1 54 LYS H H -8.429 9.305 -1.647 1.00 . A A . 54 LYS H 1 1 11 15367 1 1 54 LYS HA H -10.537 11.108 -2.576 1.00 . A A . 54 LYS HA 1 1 11 15368 1 1 54 LYS HB2 H -10.893 9.417 -0.086 1.00 . A A . 54 LYS HB2 1 1 11 15369 1 1 54 LYS HB3 H -12.024 10.613 -0.720 1.00 . A A . 54 LYS HB3 1 1 11 15370 1 1 54 LYS HD2 H -12.973 7.803 -0.302 1.00 . A A . 54 LYS HD2 1 1 11 15371 1 1 54 LYS HD3 H -13.861 9.140 -1.035 1.00 . A A . 54 LYS HD3 1 1 11 15372 1 1 54 LYS HE2 H -13.175 6.645 -2.596 1.00 . A A . 54 LYS HE2 1 1 11 15373 1 1 54 LYS HE3 H -14.648 6.764 -1.634 1.00 . A A . 54 LYS HE3 1 1 11 15374 1 1 54 LYS HG2 H -12.136 9.233 -2.843 1.00 . A A . 54 LYS HG2 1 1 11 15375 1 1 54 LYS HG3 H -11.228 7.983 -1.992 1.00 . A A . 54 LYS HG3 1 1 11 15376 1 1 54 LYS HZ1 H -13.842 8.403 -3.959 1.00 . A A . 54 LYS HZ1 1 1 11 15377 1 1 54 LYS HZ2 H -15.057 8.909 -2.885 1.00 . A A . 54 LYS HZ2 1 1 11 15378 1 1 54 LYS HZ3 H -15.244 7.469 -3.766 1.00 . A A . 54 LYS HZ3 1 1 11 15379 1 1 54 LYS N N -9.182 9.563 -2.219 1.00 . A A . 54 LYS N 1 1 11 15380 1 1 54 LYS NZ N -14.561 8.083 -3.280 1.00 . A A . 54 LYS NZ 1 1 11 15381 1 1 54 LYS O O -9.712 12.733 -0.803 1.00 . A A . 54 LYS O 1 1 11 15382 1 1 55 LYS C C -6.649 12.620 0.080 1.00 . A A . 55 LYS C 1 1 11 15383 1 1 55 LYS CA C -7.699 11.839 0.880 1.00 . A A . 55 LYS CA 1 1 11 15384 1 1 55 LYS CB C -7.041 10.965 1.984 1.00 . A A . 55 LYS CB 1 1 11 15385 1 1 55 LYS CD C -6.845 8.629 2.917 1.00 . A A . 55 LYS CD 1 1 11 15386 1 1 55 LYS CE C -7.310 9.088 4.308 1.00 . A A . 55 LYS CE 1 1 11 15387 1 1 55 LYS CG C -7.480 9.500 1.824 1.00 . A A . 55 LYS CG 1 1 11 15388 1 1 55 LYS H H -8.284 10.056 -0.105 1.00 . A A . 55 LYS H 1 1 11 15389 1 1 55 LYS HA H -8.370 12.550 1.346 1.00 . A A . 55 LYS HA 1 1 11 15390 1 1 55 LYS HB2 H -5.965 11.024 1.915 1.00 . A A . 55 LYS HB2 1 1 11 15391 1 1 55 LYS HB3 H -7.349 11.319 2.958 1.00 . A A . 55 LYS HB3 1 1 11 15392 1 1 55 LYS HD2 H -7.135 7.599 2.762 1.00 . A A . 55 LYS HD2 1 1 11 15393 1 1 55 LYS HD3 H -5.769 8.709 2.855 1.00 . A A . 55 LYS HD3 1 1 11 15394 1 1 55 LYS HE2 H -7.266 8.253 4.992 1.00 . A A . 55 LYS HE2 1 1 11 15395 1 1 55 LYS HE3 H -6.662 9.875 4.664 1.00 . A A . 55 LYS HE3 1 1 11 15396 1 1 55 LYS HG2 H -8.556 9.439 1.889 1.00 . A A . 55 LYS HG2 1 1 11 15397 1 1 55 LYS HG3 H -7.166 9.139 0.860 1.00 . A A . 55 LYS HG3 1 1 11 15398 1 1 55 LYS HZ1 H -8.709 10.582 3.921 1.00 . A A . 55 LYS HZ1 1 1 11 15399 1 1 55 LYS HZ2 H -9.147 9.532 5.182 1.00 . A A . 55 LYS HZ2 1 1 11 15400 1 1 55 LYS HZ3 H -9.255 9.016 3.567 1.00 . A A . 55 LYS HZ3 1 1 11 15401 1 1 55 LYS N N -8.473 11.013 -0.041 1.00 . A A . 55 LYS N 1 1 11 15402 1 1 55 LYS NZ N -8.711 9.593 4.239 1.00 . A A . 55 LYS NZ 1 1 11 15403 1 1 55 LYS O O -6.058 12.097 -0.862 1.00 . A A . 55 LYS O 1 1 11 15404 1 1 56 LYS C C -4.163 14.084 -0.538 1.00 . A A . 56 LYS C 1 1 11 15405 1 1 56 LYS CA C -5.520 14.746 -0.273 1.00 . A A . 56 LYS CA 1 1 11 15406 1 1 56 LYS CB C -5.305 16.035 0.526 1.00 . A A . 56 LYS CB 1 1 11 15407 1 1 56 LYS CD C -4.115 18.235 0.495 1.00 . A A . 56 LYS CD 1 1 11 15408 1 1 56 LYS CE C -5.276 18.947 1.194 1.00 . A A . 56 LYS CE 1 1 11 15409 1 1 56 LYS CG C -4.654 17.093 -0.370 1.00 . A A . 56 LYS CG 1 1 11 15410 1 1 56 LYS H H -6.982 14.250 1.180 1.00 . A A . 56 LYS H 1 1 11 15411 1 1 56 LYS HA H -5.959 15.007 -1.225 1.00 . A A . 56 LYS HA 1 1 11 15412 1 1 56 LYS HB2 H -6.258 16.399 0.880 1.00 . A A . 56 LYS HB2 1 1 11 15413 1 1 56 LYS HB3 H -4.661 15.833 1.367 1.00 . A A . 56 LYS HB3 1 1 11 15414 1 1 56 LYS HD2 H -3.439 17.835 1.238 1.00 . A A . 56 LYS HD2 1 1 11 15415 1 1 56 LYS HD3 H -3.587 18.940 -0.128 1.00 . A A . 56 LYS HD3 1 1 11 15416 1 1 56 LYS HE2 H -6.085 19.094 0.494 1.00 . A A . 56 LYS HE2 1 1 11 15417 1 1 56 LYS HE3 H -5.622 18.346 2.022 1.00 . A A . 56 LYS HE3 1 1 11 15418 1 1 56 LYS HG2 H -3.841 16.645 -0.923 1.00 . A A . 56 LYS HG2 1 1 11 15419 1 1 56 LYS HG3 H -5.388 17.482 -1.060 1.00 . A A . 56 LYS HG3 1 1 11 15420 1 1 56 LYS HZ1 H -5.314 21.029 1.197 1.00 . A A . 56 LYS HZ1 1 1 11 15421 1 1 56 LYS HZ2 H -3.790 20.363 1.543 1.00 . A A . 56 LYS HZ2 1 1 11 15422 1 1 56 LYS HZ3 H -5.016 20.342 2.718 1.00 . A A . 56 LYS HZ3 1 1 11 15423 1 1 56 LYS N N -6.458 13.880 0.439 1.00 . A A . 56 LYS N 1 1 11 15424 1 1 56 LYS NZ N -4.815 20.270 1.702 1.00 . A A . 56 LYS NZ 1 1 11 15425 1 1 56 LYS O O -3.721 14.021 -1.685 1.00 . A A . 56 LYS O 1 1 11 15426 1 1 57 TRP C C -2.179 11.858 -0.638 1.00 . A A . 57 TRP C 1 1 11 15427 1 1 57 TRP CA C -2.160 13.031 0.337 1.00 . A A . 57 TRP CA 1 1 11 15428 1 1 57 TRP CB C -1.575 12.596 1.684 1.00 . A A . 57 TRP CB 1 1 11 15429 1 1 57 TRP CD1 C -3.366 11.251 2.856 1.00 . A A . 57 TRP CD1 1 1 11 15430 1 1 57 TRP CD2 C -1.721 9.953 2.031 1.00 . A A . 57 TRP CD2 1 1 11 15431 1 1 57 TRP CE2 C -2.643 9.088 2.668 1.00 . A A . 57 TRP CE2 1 1 11 15432 1 1 57 TRP CE3 C -0.584 9.376 1.424 1.00 . A A . 57 TRP CE3 1 1 11 15433 1 1 57 TRP CG C -2.205 11.325 2.167 1.00 . A A . 57 TRP CG 1 1 11 15434 1 1 57 TRP CH2 C -1.314 7.154 2.101 1.00 . A A . 57 TRP CH2 1 1 11 15435 1 1 57 TRP CZ2 C -2.446 7.707 2.706 1.00 . A A . 57 TRP CZ2 1 1 11 15436 1 1 57 TRP CZ3 C -0.385 7.986 1.460 1.00 . A A . 57 TRP CZ3 1 1 11 15437 1 1 57 TRP H H -3.858 13.730 1.413 1.00 . A A . 57 TRP H 1 1 11 15438 1 1 57 TRP HA H -1.508 13.790 -0.075 1.00 . A A . 57 TRP HA 1 1 11 15439 1 1 57 TRP HB2 H -0.512 12.441 1.573 1.00 . A A . 57 TRP HB2 1 1 11 15440 1 1 57 TRP HB3 H -1.744 13.375 2.410 1.00 . A A . 57 TRP HB3 1 1 11 15441 1 1 57 TRP HD1 H -3.989 12.090 3.130 1.00 . A A . 57 TRP HD1 1 1 11 15442 1 1 57 TRP HE1 H -4.407 9.602 3.650 1.00 . A A . 57 TRP HE1 1 1 11 15443 1 1 57 TRP HE3 H 0.140 10.004 0.927 1.00 . A A . 57 TRP HE3 1 1 11 15444 1 1 57 TRP HH2 H -1.155 6.087 2.127 1.00 . A A . 57 TRP HH2 1 1 11 15445 1 1 57 TRP HZ2 H -3.162 7.070 3.204 1.00 . A A . 57 TRP HZ2 1 1 11 15446 1 1 57 TRP HZ3 H 0.488 7.556 0.990 1.00 . A A . 57 TRP HZ3 1 1 11 15447 1 1 57 TRP N N -3.484 13.632 0.512 1.00 . A A . 57 TRP N 1 1 11 15448 1 1 57 TRP NE1 N -3.626 9.926 3.154 1.00 . A A . 57 TRP NE1 1 1 11 15449 1 1 57 TRP O O -1.172 11.576 -1.288 1.00 . A A . 57 TRP O 1 1 11 15450 1 1 58 VAL C C -3.345 10.531 -3.104 1.00 . A A . 58 VAL C 1 1 11 15451 1 1 58 VAL CA C -3.394 10.044 -1.664 1.00 . A A . 58 VAL CA 1 1 11 15452 1 1 58 VAL CB C -4.687 9.256 -1.430 1.00 . A A . 58 VAL CB 1 1 11 15453 1 1 58 VAL CG1 C -4.814 8.137 -2.471 1.00 . A A . 58 VAL CG1 1 1 11 15454 1 1 58 VAL CG2 C -4.662 8.642 -0.028 1.00 . A A . 58 VAL CG2 1 1 11 15455 1 1 58 VAL H H -4.091 11.431 -0.213 1.00 . A A . 58 VAL H 1 1 11 15456 1 1 58 VAL HA H -2.551 9.392 -1.491 1.00 . A A . 58 VAL HA 1 1 11 15457 1 1 58 VAL HB H -5.533 9.920 -1.517 1.00 . A A . 58 VAL HB 1 1 11 15458 1 1 58 VAL HG11 H -5.653 7.509 -2.223 1.00 . A A . 58 VAL HG11 1 1 11 15459 1 1 58 VAL HG12 H -3.919 7.546 -2.473 1.00 . A A . 58 VAL HG12 1 1 11 15460 1 1 58 VAL HG13 H -4.962 8.564 -3.450 1.00 . A A . 58 VAL HG13 1 1 11 15461 1 1 58 VAL HG21 H -4.857 9.408 0.703 1.00 . A A . 58 VAL HG21 1 1 11 15462 1 1 58 VAL HG22 H -3.692 8.211 0.162 1.00 . A A . 58 VAL HG22 1 1 11 15463 1 1 58 VAL HG23 H -5.417 7.874 0.042 1.00 . A A . 58 VAL HG23 1 1 11 15464 1 1 58 VAL N N -3.310 11.174 -0.747 1.00 . A A . 58 VAL N 1 1 11 15465 1 1 58 VAL O O -2.515 10.080 -3.889 1.00 . A A . 58 VAL O 1 1 11 15466 1 1 59 GLN C C -3.013 12.751 -5.136 1.00 . A A . 59 GLN C 1 1 11 15467 1 1 59 GLN CA C -4.294 11.987 -4.798 1.00 . A A . 59 GLN CA 1 1 11 15468 1 1 59 GLN CB C -5.518 12.911 -4.950 1.00 . A A . 59 GLN CB 1 1 11 15469 1 1 59 GLN CD C -8.006 12.910 -4.576 1.00 . A A . 59 GLN CD 1 1 11 15470 1 1 59 GLN CG C -6.661 12.429 -4.038 1.00 . A A . 59 GLN CG 1 1 11 15471 1 1 59 GLN H H -4.878 11.772 -2.772 1.00 . A A . 59 GLN H 1 1 11 15472 1 1 59 GLN HA H -4.395 11.162 -5.488 1.00 . A A . 59 GLN HA 1 1 11 15473 1 1 59 GLN HB2 H -5.247 13.922 -4.674 1.00 . A A . 59 GLN HB2 1 1 11 15474 1 1 59 GLN HB3 H -5.849 12.899 -5.978 1.00 . A A . 59 GLN HB3 1 1 11 15475 1 1 59 GLN HE21 H -8.208 14.338 -3.210 1.00 . A A . 59 GLN HE21 1 1 11 15476 1 1 59 GLN HE22 H -9.479 14.220 -4.329 1.00 . A A . 59 GLN HE22 1 1 11 15477 1 1 59 GLN HG2 H -6.661 11.350 -3.995 1.00 . A A . 59 GLN HG2 1 1 11 15478 1 1 59 GLN HG3 H -6.518 12.824 -3.044 1.00 . A A . 59 GLN HG3 1 1 11 15479 1 1 59 GLN N N -4.240 11.451 -3.443 1.00 . A A . 59 GLN N 1 1 11 15480 1 1 59 GLN NE2 N -8.615 13.905 -3.989 1.00 . A A . 59 GLN NE2 1 1 11 15481 1 1 59 GLN O O -2.571 12.764 -6.285 1.00 . A A . 59 GLN O 1 1 11 15482 1 1 59 GLN OE1 O -8.517 12.366 -5.555 1.00 . A A . 59 GLN OE1 1 1 11 15483 1 1 60 ASP C C 0.014 13.275 -4.479 1.00 . A A . 60 ASP C 1 1 11 15484 1 1 60 ASP CA C -1.212 14.176 -4.337 1.00 . A A . 60 ASP CA 1 1 11 15485 1 1 60 ASP CB C -1.006 15.131 -3.158 1.00 . A A . 60 ASP CB 1 1 11 15486 1 1 60 ASP CG C 0.001 16.216 -3.532 1.00 . A A . 60 ASP CG 1 1 11 15487 1 1 60 ASP H H -2.833 13.362 -3.239 1.00 . A A . 60 ASP H 1 1 11 15488 1 1 60 ASP HA H -1.321 14.759 -5.238 1.00 . A A . 60 ASP HA 1 1 11 15489 1 1 60 ASP HB2 H -1.948 15.590 -2.900 1.00 . A A . 60 ASP HB2 1 1 11 15490 1 1 60 ASP HB3 H -0.633 14.578 -2.310 1.00 . A A . 60 ASP HB3 1 1 11 15491 1 1 60 ASP N N -2.430 13.398 -4.131 1.00 . A A . 60 ASP N 1 1 11 15492 1 1 60 ASP O O 0.994 13.649 -5.123 1.00 . A A . 60 ASP O 1 1 11 15493 1 1 60 ASP OD1 O -0.295 16.985 -4.432 1.00 . A A . 60 ASP OD1 1 1 11 15494 1 1 60 ASP OD2 O 1.050 16.262 -2.912 1.00 . A A . 60 ASP OD2 1 1 11 15495 1 1 61 SER C C 1.274 10.605 -5.342 1.00 . A A . 61 SER C 1 1 11 15496 1 1 61 SER CA C 1.096 11.171 -3.932 1.00 . A A . 61 SER CA 1 1 11 15497 1 1 61 SER CB C 0.889 10.021 -2.941 1.00 . A A . 61 SER CB 1 1 11 15498 1 1 61 SER H H -0.833 11.848 -3.358 1.00 . A A . 61 SER H 1 1 11 15499 1 1 61 SER HA H 1.996 11.706 -3.659 1.00 . A A . 61 SER HA 1 1 11 15500 1 1 61 SER HB2 H 1.269 10.301 -1.971 1.00 . A A . 61 SER HB2 1 1 11 15501 1 1 61 SER HB3 H -0.167 9.802 -2.862 1.00 . A A . 61 SER HB3 1 1 11 15502 1 1 61 SER HG H 2.314 8.704 -2.796 1.00 . A A . 61 SER HG 1 1 11 15503 1 1 61 SER N N -0.034 12.095 -3.867 1.00 . A A . 61 SER N 1 1 11 15504 1 1 61 SER O O 2.372 10.649 -5.897 1.00 . A A . 61 SER O 1 1 11 15505 1 1 61 SER OG O 1.590 8.873 -3.402 1.00 . A A . 61 SER OG 1 1 11 15506 1 1 62 MET C C 0.557 10.596 -8.290 1.00 . A A . 62 MET C 1 1 11 15507 1 1 62 MET CA C 0.275 9.503 -7.262 1.00 . A A . 62 MET CA 1 1 11 15508 1 1 62 MET CB C -1.032 8.780 -7.616 1.00 . A A . 62 MET CB 1 1 11 15509 1 1 62 MET CE C -4.259 7.808 -6.992 1.00 . A A . 62 MET CE 1 1 11 15510 1 1 62 MET CG C -2.231 9.601 -7.133 1.00 . A A . 62 MET CG 1 1 11 15511 1 1 62 MET H H -0.654 10.058 -5.434 1.00 . A A . 62 MET H 1 1 11 15512 1 1 62 MET HA H 1.084 8.786 -7.287 1.00 . A A . 62 MET HA 1 1 11 15513 1 1 62 MET HB2 H -1.095 8.648 -8.688 1.00 . A A . 62 MET HB2 1 1 11 15514 1 1 62 MET HB3 H -1.046 7.812 -7.136 1.00 . A A . 62 MET HB3 1 1 11 15515 1 1 62 MET HE1 H -4.881 7.123 -7.551 1.00 . A A . 62 MET HE1 1 1 11 15516 1 1 62 MET HE2 H -4.829 8.223 -6.176 1.00 . A A . 62 MET HE2 1 1 11 15517 1 1 62 MET HE3 H -3.398 7.285 -6.597 1.00 . A A . 62 MET HE3 1 1 11 15518 1 1 62 MET HG2 H -2.403 9.400 -6.090 1.00 . A A . 62 MET HG2 1 1 11 15519 1 1 62 MET HG3 H -2.033 10.653 -7.268 1.00 . A A . 62 MET HG3 1 1 11 15520 1 1 62 MET N N 0.199 10.073 -5.918 1.00 . A A . 62 MET N 1 1 11 15521 1 1 62 MET O O 1.333 10.396 -9.225 1.00 . A A . 62 MET O 1 1 11 15522 1 1 62 MET SD S -3.701 9.138 -8.081 1.00 . A A . 62 MET SD 1 1 11 15523 1 1 63 LYS C C 1.608 13.211 -9.102 1.00 . A A . 63 LYS C 1 1 11 15524 1 1 63 LYS CA C 0.126 12.867 -9.030 1.00 . A A . 63 LYS CA 1 1 11 15525 1 1 63 LYS CB C -0.676 14.086 -8.551 1.00 . A A . 63 LYS CB 1 1 11 15526 1 1 63 LYS CD C -0.510 15.004 -10.891 1.00 . A A . 63 LYS CD 1 1 11 15527 1 1 63 LYS CE C -0.662 16.305 -11.683 1.00 . A A . 63 LYS CE 1 1 11 15528 1 1 63 LYS CG C -0.339 15.322 -9.398 1.00 . A A . 63 LYS CG 1 1 11 15529 1 1 63 LYS H H -0.680 11.859 -7.348 1.00 . A A . 63 LYS H 1 1 11 15530 1 1 63 LYS HA H -0.221 12.578 -10.010 1.00 . A A . 63 LYS HA 1 1 11 15531 1 1 63 LYS HB2 H -1.731 13.873 -8.635 1.00 . A A . 63 LYS HB2 1 1 11 15532 1 1 63 LYS HB3 H -0.434 14.287 -7.517 1.00 . A A . 63 LYS HB3 1 1 11 15533 1 1 63 LYS HD2 H 0.358 14.469 -11.246 1.00 . A A . 63 LYS HD2 1 1 11 15534 1 1 63 LYS HD3 H -1.391 14.395 -11.032 1.00 . A A . 63 LYS HD3 1 1 11 15535 1 1 63 LYS HE2 H 0.225 16.909 -11.556 1.00 . A A . 63 LYS HE2 1 1 11 15536 1 1 63 LYS HE3 H -0.793 16.075 -12.730 1.00 . A A . 63 LYS HE3 1 1 11 15537 1 1 63 LYS HG2 H -1.003 16.129 -9.124 1.00 . A A . 63 LYS HG2 1 1 11 15538 1 1 63 LYS HG3 H 0.681 15.623 -9.211 1.00 . A A . 63 LYS HG3 1 1 11 15539 1 1 63 LYS HZ1 H -2.525 17.191 -11.964 1.00 . A A . 63 LYS HZ1 1 1 11 15540 1 1 63 LYS HZ2 H -1.547 17.981 -10.822 1.00 . A A . 63 LYS HZ2 1 1 11 15541 1 1 63 LYS HZ3 H -2.308 16.514 -10.425 1.00 . A A . 63 LYS HZ3 1 1 11 15542 1 1 63 LYS N N -0.074 11.753 -8.111 1.00 . A A . 63 LYS N 1 1 11 15543 1 1 63 LYS NZ N -1.851 17.055 -11.186 1.00 . A A . 63 LYS NZ 1 1 11 15544 1 1 63 LYS O O 2.161 13.415 -10.182 1.00 . A A . 63 LYS O 1 1 11 15545 1 1 64 TYR C C 4.460 12.495 -8.622 1.00 . A A . 64 TYR C 1 1 11 15546 1 1 64 TYR CA C 3.666 13.567 -7.865 1.00 . A A . 64 TYR CA 1 1 11 15547 1 1 64 TYR CB C 4.078 13.662 -6.372 1.00 . A A . 64 TYR CB 1 1 11 15548 1 1 64 TYR CD1 C 6.547 13.368 -6.836 1.00 . A A . 64 TYR CD1 1 1 11 15549 1 1 64 TYR CD2 C 5.513 11.989 -5.130 1.00 . A A . 64 TYR CD2 1 1 11 15550 1 1 64 TYR CE1 C 7.778 12.749 -6.589 1.00 . A A . 64 TYR CE1 1 1 11 15551 1 1 64 TYR CE2 C 6.744 11.371 -4.883 1.00 . A A . 64 TYR CE2 1 1 11 15552 1 1 64 TYR CG C 5.414 12.989 -6.107 1.00 . A A . 64 TYR CG 1 1 11 15553 1 1 64 TYR CZ C 7.876 11.751 -5.612 1.00 . A A . 64 TYR CZ 1 1 11 15554 1 1 64 TYR H H 1.750 13.081 -7.112 1.00 . A A . 64 TYR H 1 1 11 15555 1 1 64 TYR HA H 3.839 14.523 -8.343 1.00 . A A . 64 TYR HA 1 1 11 15556 1 1 64 TYR HB2 H 4.150 14.703 -6.085 1.00 . A A . 64 TYR HB2 1 1 11 15557 1 1 64 TYR HB3 H 3.315 13.189 -5.771 1.00 . A A . 64 TYR HB3 1 1 11 15558 1 1 64 TYR HD1 H 6.471 14.139 -7.588 1.00 . A A . 64 TYR HD1 1 1 11 15559 1 1 64 TYR HD2 H 4.639 11.693 -4.568 1.00 . A A . 64 TYR HD2 1 1 11 15560 1 1 64 TYR HE1 H 8.652 13.040 -7.152 1.00 . A A . 64 TYR HE1 1 1 11 15561 1 1 64 TYR HE2 H 6.818 10.603 -4.128 1.00 . A A . 64 TYR HE2 1 1 11 15562 1 1 64 TYR HH H 9.606 11.720 -4.804 1.00 . A A . 64 TYR HH 1 1 11 15563 1 1 64 TYR N N 2.245 13.262 -7.939 1.00 . A A . 64 TYR N 1 1 11 15564 1 1 64 TYR O O 5.484 12.787 -9.239 1.00 . A A . 64 TYR O 1 1 11 15565 1 1 64 TYR OH O 9.090 11.140 -5.368 1.00 . A A . 64 TYR OH 1 1 11 15566 1 1 65 LEU C C 4.400 10.252 -10.764 1.00 . A A . 65 LEU C 1 1 11 15567 1 1 65 LEU CA C 4.637 10.157 -9.261 1.00 . A A . 65 LEU CA 1 1 11 15568 1 1 65 LEU CB C 4.111 8.811 -8.729 1.00 . A A . 65 LEU CB 1 1 11 15569 1 1 65 LEU CD1 C 3.897 7.564 -6.515 1.00 . A A . 65 LEU CD1 1 1 11 15570 1 1 65 LEU CD2 C 6.149 7.743 -7.677 1.00 . A A . 65 LEU CD2 1 1 11 15571 1 1 65 LEU CG C 4.810 8.460 -7.390 1.00 . A A . 65 LEU CG 1 1 11 15572 1 1 65 LEU H H 3.149 11.087 -8.070 1.00 . A A . 65 LEU H 1 1 11 15573 1 1 65 LEU HA H 5.695 10.222 -9.074 1.00 . A A . 65 LEU HA 1 1 11 15574 1 1 65 LEU HB2 H 3.042 8.882 -8.577 1.00 . A A . 65 LEU HB2 1 1 11 15575 1 1 65 LEU HB3 H 4.312 8.033 -9.452 1.00 . A A . 65 LEU HB3 1 1 11 15576 1 1 65 LEU HD11 H 4.486 6.807 -6.012 1.00 . A A . 65 LEU HD11 1 1 11 15577 1 1 65 LEU HD12 H 3.155 7.080 -7.128 1.00 . A A . 65 LEU HD12 1 1 11 15578 1 1 65 LEU HD13 H 3.403 8.177 -5.775 1.00 . A A . 65 LEU HD13 1 1 11 15579 1 1 65 LEU HD21 H 5.978 6.682 -7.772 1.00 . A A . 65 LEU HD21 1 1 11 15580 1 1 65 LEU HD22 H 6.834 7.922 -6.864 1.00 . A A . 65 LEU HD22 1 1 11 15581 1 1 65 LEU HD23 H 6.580 8.119 -8.593 1.00 . A A . 65 LEU HD23 1 1 11 15582 1 1 65 LEU HG H 5.010 9.374 -6.846 1.00 . A A . 65 LEU HG 1 1 11 15583 1 1 65 LEU N N 3.972 11.260 -8.572 1.00 . A A . 65 LEU N 1 1 11 15584 1 1 65 LEU O O 5.134 9.666 -11.559 1.00 . A A . 65 LEU O 1 1 11 15585 1 1 66 ASP C C 4.078 12.030 -13.251 1.00 . A A . 66 ASP C 1 1 11 15586 1 1 66 ASP CA C 3.037 11.159 -12.554 1.00 . A A . 66 ASP CA 1 1 11 15587 1 1 66 ASP CB C 1.652 11.799 -12.678 1.00 . A A . 66 ASP CB 1 1 11 15588 1 1 66 ASP CG C 1.070 11.540 -14.064 1.00 . A A . 66 ASP CG 1 1 11 15589 1 1 66 ASP H H 2.818 11.435 -10.467 1.00 . A A . 66 ASP H 1 1 11 15590 1 1 66 ASP HA H 3.018 10.188 -13.025 1.00 . A A . 66 ASP HA 1 1 11 15591 1 1 66 ASP HB2 H 1.001 11.376 -11.929 1.00 . A A . 66 ASP HB2 1 1 11 15592 1 1 66 ASP HB3 H 1.732 12.865 -12.517 1.00 . A A . 66 ASP HB3 1 1 11 15593 1 1 66 ASP N N 3.368 10.992 -11.145 1.00 . A A . 66 ASP N 1 1 11 15594 1 1 66 ASP O O 4.370 11.843 -14.432 1.00 . A A . 66 ASP O 1 1 11 15595 1 1 66 ASP OD1 O 0.820 10.387 -14.375 1.00 . A A . 66 ASP OD1 1 1 11 15596 1 1 66 ASP OD2 O 0.882 12.499 -14.796 1.00 . A A . 66 ASP OD2 1 1 11 15597 1 1 67 GLN C C 6.889 13.123 -13.472 1.00 . A A . 67 GLN C 1 1 11 15598 1 1 67 GLN CA C 5.631 13.888 -13.066 1.00 . A A . 67 GLN CA 1 1 11 15599 1 1 67 GLN CB C 5.991 14.959 -12.035 1.00 . A A . 67 GLN CB 1 1 11 15600 1 1 67 GLN CD C 4.284 16.623 -12.792 1.00 . A A . 67 GLN CD 1 1 11 15601 1 1 67 GLN CG C 4.728 15.726 -11.641 1.00 . A A . 67 GLN CG 1 1 11 15602 1 1 67 GLN H H 4.354 13.090 -11.577 1.00 . A A . 67 GLN H 1 1 11 15603 1 1 67 GLN HA H 5.221 14.373 -13.938 1.00 . A A . 67 GLN HA 1 1 11 15604 1 1 67 GLN HB2 H 6.416 14.488 -11.160 1.00 . A A . 67 GLN HB2 1 1 11 15605 1 1 67 GLN HB3 H 6.709 15.644 -12.462 1.00 . A A . 67 GLN HB3 1 1 11 15606 1 1 67 GLN HE21 H 2.812 15.416 -13.358 1.00 . A A . 67 GLN HE21 1 1 11 15607 1 1 67 GLN HE22 H 2.985 16.830 -14.280 1.00 . A A . 67 GLN HE22 1 1 11 15608 1 1 67 GLN HG2 H 3.941 15.024 -11.409 1.00 . A A . 67 GLN HG2 1 1 11 15609 1 1 67 GLN HG3 H 4.934 16.334 -10.775 1.00 . A A . 67 GLN HG3 1 1 11 15610 1 1 67 GLN N N 4.629 12.986 -12.512 1.00 . A A . 67 GLN N 1 1 11 15611 1 1 67 GLN NE2 N 3.276 16.259 -13.539 1.00 . A A . 67 GLN NE2 1 1 11 15612 1 1 67 GLN O O 7.347 13.226 -14.609 1.00 . A A . 67 GLN O 1 1 11 15613 1 1 67 GLN OE1 O 4.868 17.682 -13.017 1.00 . A A . 67 GLN OE1 1 1 11 15614 1 1 68 LYS C C 8.324 10.354 -13.653 1.00 . A A . 68 LYS C 1 1 11 15615 1 1 68 LYS CA C 8.651 11.587 -12.815 1.00 . A A . 68 LYS CA 1 1 11 15616 1 1 68 LYS CB C 9.322 11.163 -11.505 1.00 . A A . 68 LYS CB 1 1 11 15617 1 1 68 LYS CD C 8.905 10.137 -9.243 1.00 . A A . 68 LYS CD 1 1 11 15618 1 1 68 LYS CE C 9.908 8.980 -9.266 1.00 . A A . 68 LYS CE 1 1 11 15619 1 1 68 LYS CG C 8.330 10.365 -10.651 1.00 . A A . 68 LYS CG 1 1 11 15620 1 1 68 LYS H H 7.038 12.316 -11.645 1.00 . A A . 68 LYS H 1 1 11 15621 1 1 68 LYS HA H 9.339 12.208 -13.369 1.00 . A A . 68 LYS HA 1 1 11 15622 1 1 68 LYS HB2 H 10.184 10.550 -11.728 1.00 . A A . 68 LYS HB2 1 1 11 15623 1 1 68 LYS HB3 H 9.636 12.044 -10.967 1.00 . A A . 68 LYS HB3 1 1 11 15624 1 1 68 LYS HD2 H 9.401 11.035 -8.902 1.00 . A A . 68 LYS HD2 1 1 11 15625 1 1 68 LYS HD3 H 8.101 9.897 -8.565 1.00 . A A . 68 LYS HD3 1 1 11 15626 1 1 68 LYS HE2 H 9.434 8.100 -9.674 1.00 . A A . 68 LYS HE2 1 1 11 15627 1 1 68 LYS HE3 H 10.756 9.248 -9.878 1.00 . A A . 68 LYS HE3 1 1 11 15628 1 1 68 LYS HG2 H 7.403 10.915 -10.573 1.00 . A A . 68 LYS HG2 1 1 11 15629 1 1 68 LYS HG3 H 8.141 9.411 -11.119 1.00 . A A . 68 LYS HG3 1 1 11 15630 1 1 68 LYS HZ1 H 9.564 8.370 -7.305 1.00 . A A . 68 LYS HZ1 1 1 11 15631 1 1 68 LYS HZ2 H 10.765 9.562 -7.459 1.00 . A A . 68 LYS HZ2 1 1 11 15632 1 1 68 LYS HZ3 H 11.098 7.955 -7.898 1.00 . A A . 68 LYS HZ3 1 1 11 15633 1 1 68 LYS N N 7.444 12.359 -12.536 1.00 . A A . 68 LYS N 1 1 11 15634 1 1 68 LYS NZ N 10.368 8.696 -7.877 1.00 . A A . 68 LYS NZ 1 1 11 15635 1 1 68 LYS O O 9.124 9.931 -14.486 1.00 . A A . 68 LYS O 1 1 11 15636 1 1 69 SER C C 7.721 7.459 -13.992 1.00 . A A . 69 SER C 1 1 11 15637 1 1 69 SER CA C 6.726 8.605 -14.187 1.00 . A A . 69 SER CA 1 1 11 15638 1 1 69 SER CB C 6.640 8.950 -15.673 1.00 . A A . 69 SER CB 1 1 11 15639 1 1 69 SER H H 6.540 10.166 -12.762 1.00 . A A . 69 SER H 1 1 11 15640 1 1 69 SER HA H 5.749 8.299 -13.849 1.00 . A A . 69 SER HA 1 1 11 15641 1 1 69 SER HB2 H 7.633 9.041 -16.082 1.00 . A A . 69 SER HB2 1 1 11 15642 1 1 69 SER HB3 H 6.110 8.165 -16.193 1.00 . A A . 69 SER HB3 1 1 11 15643 1 1 69 SER HG H 5.021 10.030 -15.671 1.00 . A A . 69 SER HG 1 1 11 15644 1 1 69 SER N N 7.142 9.784 -13.434 1.00 . A A . 69 SER N 1 1 11 15645 1 1 69 SER O O 8.638 7.290 -14.795 1.00 . A A . 69 SER O 1 1 11 15646 1 1 69 SER OG O 5.955 10.186 -15.830 1.00 . A A . 69 SER OG 1 1 11 15647 1 1 70 PRO C C 8.090 4.271 -13.434 1.00 . A A . 70 PRO C 1 1 11 15648 1 1 70 PRO CA C 8.484 5.534 -12.667 1.00 . A A . 70 PRO CA 1 1 11 15649 1 1 70 PRO CB C 8.326 5.341 -11.158 1.00 . A A . 70 PRO CB 1 1 11 15650 1 1 70 PRO CD C 6.514 6.779 -11.923 1.00 . A A . 70 PRO CD 1 1 11 15651 1 1 70 PRO CG C 6.903 5.719 -10.876 1.00 . A A . 70 PRO CG 1 1 11 15652 1 1 70 PRO HA H 9.503 5.807 -12.892 1.00 . A A . 70 PRO HA 1 1 11 15653 1 1 70 PRO HB2 H 8.512 4.309 -10.884 1.00 . A A . 70 PRO HB2 1 1 11 15654 1 1 70 PRO HB3 H 8.996 5.997 -10.623 1.00 . A A . 70 PRO HB3 1 1 11 15655 1 1 70 PRO HD2 H 5.544 6.552 -12.347 1.00 . A A . 70 PRO HD2 1 1 11 15656 1 1 70 PRO HD3 H 6.516 7.767 -11.489 1.00 . A A . 70 PRO HD3 1 1 11 15657 1 1 70 PRO HG2 H 6.265 4.847 -10.968 1.00 . A A . 70 PRO HG2 1 1 11 15658 1 1 70 PRO HG3 H 6.816 6.136 -9.884 1.00 . A A . 70 PRO HG3 1 1 11 15659 1 1 70 PRO N N 7.569 6.674 -12.951 1.00 . A A . 70 PRO N 1 1 11 15660 1 1 70 PRO O O 8.867 3.320 -13.519 1.00 . A A . 70 PRO O 1 1 11 15661 1 1 71 THR C C 5.176 3.483 -15.571 1.00 . A A . 71 THR C 1 1 11 15662 1 1 71 THR CA C 6.400 3.114 -14.737 1.00 . A A . 71 THR CA 1 1 11 15663 1 1 71 THR CB C 6.038 1.982 -13.773 1.00 . A A . 71 THR CB 1 1 11 15664 1 1 71 THR CG2 C 5.833 0.686 -14.559 1.00 . A A . 71 THR CG2 1 1 11 15665 1 1 71 THR H H 6.303 5.053 -13.885 1.00 . A A . 71 THR H 1 1 11 15666 1 1 71 THR HA H 7.184 2.771 -15.395 1.00 . A A . 71 THR HA 1 1 11 15667 1 1 71 THR HB H 5.126 2.229 -13.252 1.00 . A A . 71 THR HB 1 1 11 15668 1 1 71 THR HG1 H 7.066 2.547 -12.222 1.00 . A A . 71 THR HG1 1 1 11 15669 1 1 71 THR HG21 H 6.721 0.470 -15.134 1.00 . A A . 71 THR HG21 1 1 11 15670 1 1 71 THR HG22 H 4.990 0.799 -15.225 1.00 . A A . 71 THR HG22 1 1 11 15671 1 1 71 THR HG23 H 5.643 -0.125 -13.872 1.00 . A A . 71 THR HG23 1 1 11 15672 1 1 71 THR N N 6.881 4.269 -13.986 1.00 . A A . 71 THR N 1 1 11 15673 1 1 71 THR O O 4.080 2.973 -15.337 1.00 . A A . 71 THR O 1 1 11 15674 1 1 71 THR OG1 O 7.089 1.808 -12.833 1.00 . A A . 71 THR OG1 1 1 11 15675 1 1 72 PRO C C 3.898 3.756 -18.489 1.00 . A A . 72 PRO C 1 1 11 15676 1 1 72 PRO CA C 4.226 4.797 -17.418 1.00 . A A . 72 PRO CA 1 1 11 15677 1 1 72 PRO CB C 4.768 6.088 -18.039 1.00 . A A . 72 PRO CB 1 1 11 15678 1 1 72 PRO CD C 6.612 5.015 -16.883 1.00 . A A . 72 PRO CD 1 1 11 15679 1 1 72 PRO CG C 6.252 5.891 -18.092 1.00 . A A . 72 PRO CG 1 1 11 15680 1 1 72 PRO HA H 3.348 5.017 -16.832 1.00 . A A . 72 PRO HA 1 1 11 15681 1 1 72 PRO HB2 H 4.364 6.232 -19.034 1.00 . A A . 72 PRO HB2 1 1 11 15682 1 1 72 PRO HB3 H 4.529 6.935 -17.413 1.00 . A A . 72 PRO HB3 1 1 11 15683 1 1 72 PRO HD2 H 7.362 4.283 -17.155 1.00 . A A . 72 PRO HD2 1 1 11 15684 1 1 72 PRO HD3 H 6.955 5.621 -16.057 1.00 . A A . 72 PRO HD3 1 1 11 15685 1 1 72 PRO HG2 H 6.526 5.392 -19.013 1.00 . A A . 72 PRO HG2 1 1 11 15686 1 1 72 PRO HG3 H 6.761 6.841 -18.019 1.00 . A A . 72 PRO HG3 1 1 11 15687 1 1 72 PRO N N 5.341 4.354 -16.532 1.00 . A A . 72 PRO N 1 1 11 15688 1 1 72 PRO O O 4.777 3.025 -18.947 1.00 . A A . 72 PRO O 1 1 11 15689 1 1 73 LYS C C 2.587 1.323 -19.502 1.00 . A A . 73 LYS C 1 1 11 15690 1 1 73 LYS CA C 2.199 2.746 -19.899 1.00 . A A . 73 LYS CA 1 1 11 15691 1 1 73 LYS CB C 2.838 3.094 -21.245 1.00 . A A . 73 LYS CB 1 1 11 15692 1 1 73 LYS CD C 2.878 4.829 -23.047 1.00 . A A . 73 LYS CD 1 1 11 15693 1 1 73 LYS CE C 4.365 4.592 -23.327 1.00 . A A . 73 LYS CE 1 1 11 15694 1 1 73 LYS CG C 2.585 4.568 -21.567 1.00 . A A . 73 LYS CG 1 1 11 15695 1 1 73 LYS H H 1.974 4.307 -18.483 1.00 . A A . 73 LYS H 1 1 11 15696 1 1 73 LYS HA H 1.125 2.801 -19.998 1.00 . A A . 73 LYS HA 1 1 11 15697 1 1 73 LYS HB2 H 3.903 2.912 -21.194 1.00 . A A . 73 LYS HB2 1 1 11 15698 1 1 73 LYS HB3 H 2.404 2.478 -22.018 1.00 . A A . 73 LYS HB3 1 1 11 15699 1 1 73 LYS HD2 H 2.285 4.159 -23.654 1.00 . A A . 73 LYS HD2 1 1 11 15700 1 1 73 LYS HD3 H 2.627 5.851 -23.288 1.00 . A A . 73 LYS HD3 1 1 11 15701 1 1 73 LYS HE2 H 4.956 5.046 -22.545 1.00 . A A . 73 LYS HE2 1 1 11 15702 1 1 73 LYS HE3 H 4.560 3.530 -23.357 1.00 . A A . 73 LYS HE3 1 1 11 15703 1 1 73 LYS HG2 H 1.552 4.811 -21.356 1.00 . A A . 73 LYS HG2 1 1 11 15704 1 1 73 LYS HG3 H 3.230 5.185 -20.960 1.00 . A A . 73 LYS HG3 1 1 11 15705 1 1 73 LYS HZ1 H 5.755 5.335 -24.688 1.00 . A A . 73 LYS HZ1 1 1 11 15706 1 1 73 LYS HZ2 H 4.250 6.123 -24.734 1.00 . A A . 73 LYS HZ2 1 1 11 15707 1 1 73 LYS HZ3 H 4.422 4.572 -25.409 1.00 . A A . 73 LYS HZ3 1 1 11 15708 1 1 73 LYS N N 2.631 3.698 -18.883 1.00 . A A . 73 LYS N 1 1 11 15709 1 1 73 LYS NZ N 4.724 5.202 -24.638 1.00 . A A . 73 LYS NZ 1 1 11 15710 1 1 73 LYS O O 3.328 0.650 -20.218 1.00 . A A . 73 LYS O 1 1 11 15711 1 1 74 PRO C C 1.632 -1.583 -18.646 1.00 . A A . 74 PRO C 1 1 11 15712 1 1 74 PRO CA C 2.402 -0.511 -17.874 1.00 . A A . 74 PRO CA 1 1 11 15713 1 1 74 PRO CB C 1.959 -0.449 -16.407 1.00 . A A . 74 PRO CB 1 1 11 15714 1 1 74 PRO CD C 1.212 1.598 -17.464 1.00 . A A . 74 PRO CD 1 1 11 15715 1 1 74 PRO CG C 0.860 0.565 -16.385 1.00 . A A . 74 PRO CG 1 1 11 15716 1 1 74 PRO HA H 3.461 -0.704 -17.927 1.00 . A A . 74 PRO HA 1 1 11 15717 1 1 74 PRO HB2 H 1.597 -1.416 -16.076 1.00 . A A . 74 PRO HB2 1 1 11 15718 1 1 74 PRO HB3 H 2.778 -0.121 -15.781 1.00 . A A . 74 PRO HB3 1 1 11 15719 1 1 74 PRO HD2 H 0.319 1.927 -17.979 1.00 . A A . 74 PRO HD2 1 1 11 15720 1 1 74 PRO HD3 H 1.734 2.438 -17.033 1.00 . A A . 74 PRO HD3 1 1 11 15721 1 1 74 PRO HG2 H -0.087 0.089 -16.614 1.00 . A A . 74 PRO HG2 1 1 11 15722 1 1 74 PRO HG3 H 0.810 1.046 -15.419 1.00 . A A . 74 PRO HG3 1 1 11 15723 1 1 74 PRO N N 2.101 0.861 -18.379 1.00 . A A . 74 PRO N 1 1 11 15724 1 1 74 PRO O O 1.895 -2.752 -18.418 1.00 . A A . 74 PRO O 1 1 11 15725 1 1 74 PRO OXT O 0.792 -1.217 -19.451 1.00 . A A . 74 PRO OXT 1 1 11 15726 2 2 1 VAL C C -11.682 7.682 9.105 1.00 . B B . 208 VAL C 1 1 11 15727 2 2 1 VAL CA C -12.222 6.270 8.904 1.00 . B B . 208 VAL CA 1 1 11 15728 2 2 1 VAL CB C -12.519 5.626 10.259 1.00 . B B . 208 VAL CB 1 1 11 15729 2 2 1 VAL CG1 C -13.204 4.275 10.043 1.00 . B B . 208 VAL CG1 1 1 11 15730 2 2 1 VAL CG2 C -11.208 5.416 11.021 1.00 . B B . 208 VAL CG2 1 1 11 15731 2 2 1 VAL H1 H -11.505 5.329 7.190 1.00 . B B . 208 VAL H1 1 1 11 15732 2 2 1 VAL H2 H -11.127 4.520 8.635 1.00 . B B . 208 VAL H2 1 1 11 15733 2 2 1 VAL H3 H -10.289 5.934 8.206 1.00 . B B . 208 VAL H3 1 1 11 15734 2 2 1 VAL HA H -13.130 6.314 8.320 1.00 . B B . 208 VAL HA 1 1 11 15735 2 2 1 VAL HB H -13.170 6.272 10.829 1.00 . B B . 208 VAL HB 1 1 11 15736 2 2 1 VAL HG11 H -14.073 4.408 9.417 1.00 . B B . 208 VAL HG11 1 1 11 15737 2 2 1 VAL HG12 H -13.507 3.869 10.998 1.00 . B B . 208 VAL HG12 1 1 11 15738 2 2 1 VAL HG13 H -12.516 3.595 9.565 1.00 . B B . 208 VAL HG13 1 1 11 15739 2 2 1 VAL HG21 H -10.573 4.741 10.465 1.00 . B B . 208 VAL HG21 1 1 11 15740 2 2 1 VAL HG22 H -11.419 4.994 11.992 1.00 . B B . 208 VAL HG22 1 1 11 15741 2 2 1 VAL HG23 H -10.707 6.365 11.142 1.00 . B B . 208 VAL HG23 1 1 11 15742 2 2 1 VAL N N -11.209 5.451 8.179 1.00 . B B . 208 VAL N 1 1 11 15743 2 2 1 VAL O O -10.660 8.053 8.528 1.00 . B B . 208 VAL O 1 1 11 15744 2 2 2 GLU C C -10.630 9.848 10.956 1.00 . B B . 209 GLU C 1 1 11 15745 2 2 2 GLU CA C -11.953 9.834 10.198 1.00 . B B . 209 GLU CA 1 1 11 15746 2 2 2 GLU CB C -13.023 10.556 11.019 1.00 . B B . 209 GLU CB 1 1 11 15747 2 2 2 GLU CD C -15.366 11.432 10.989 1.00 . B B . 209 GLU CD 1 1 11 15748 2 2 2 GLU CG C -14.284 10.735 10.172 1.00 . B B . 209 GLU CG 1 1 11 15749 2 2 2 GLU H H -13.181 8.113 10.359 1.00 . B B . 209 GLU H 1 1 11 15750 2 2 2 GLU HA H -11.825 10.352 9.259 1.00 . B B . 209 GLU HA 1 1 11 15751 2 2 2 GLU HB2 H -13.257 9.971 11.897 1.00 . B B . 209 GLU HB2 1 1 11 15752 2 2 2 GLU HB3 H -12.653 11.525 11.320 1.00 . B B . 209 GLU HB3 1 1 11 15753 2 2 2 GLU HG2 H -14.051 11.331 9.303 1.00 . B B . 209 GLU HG2 1 1 11 15754 2 2 2 GLU HG3 H -14.644 9.766 9.857 1.00 . B B . 209 GLU HG3 1 1 11 15755 2 2 2 GLU N N -12.374 8.463 9.927 1.00 . B B . 209 GLU N 1 1 11 15756 2 2 2 GLU O O -9.992 8.810 11.126 1.00 . B B . 209 GLU O 1 1 11 15757 2 2 2 GLU OE1 O -15.519 11.088 12.150 1.00 . B B . 209 GLU OE1 1 1 11 15758 2 2 2 GLU OE2 O -16.027 12.299 10.442 1.00 . B B . 209 GLU OE2 1 1 11 15759 2 2 3 THR C C -7.783 10.763 11.294 1.00 . B B . 210 THR C 1 1 11 15760 2 2 3 THR CA C -8.977 11.178 12.150 1.00 . B B . 210 THR CA 1 1 11 15761 2 2 3 THR CB C -9.015 10.330 13.426 1.00 . B B . 210 THR CB 1 1 11 15762 2 2 3 THR CG2 C -10.404 10.413 14.065 1.00 . B B . 210 THR CG2 1 1 11 15763 2 2 3 THR H H -10.780 11.822 11.241 1.00 . B B . 210 THR H 1 1 11 15764 2 2 3 THR HA H -8.860 12.215 12.429 1.00 . B B . 210 THR HA 1 1 11 15765 2 2 3 THR HB H -8.280 10.700 14.125 1.00 . B B . 210 THR HB 1 1 11 15766 2 2 3 THR HG1 H -8.440 8.945 12.187 1.00 . B B . 210 THR HG1 1 1 11 15767 2 2 3 THR HG21 H -11.089 9.781 13.522 1.00 . B B . 210 THR HG21 1 1 11 15768 2 2 3 THR HG22 H -10.754 11.435 14.035 1.00 . B B . 210 THR HG22 1 1 11 15769 2 2 3 THR HG23 H -10.347 10.083 15.091 1.00 . B B . 210 THR HG23 1 1 11 15770 2 2 3 THR N N -10.227 11.031 11.409 1.00 . B B . 210 THR N 1 1 11 15771 2 2 3 THR O O -6.636 10.845 11.733 1.00 . B B . 210 THR O 1 1 11 15772 2 2 3 THR OG1 O -8.719 8.978 13.104 1.00 . B B . 210 THR OG1 1 1 11 15773 2 2 4 PHE C C -6.419 11.117 8.432 1.00 . B B . 211 PHE C 1 1 11 15774 2 2 4 PHE CA C -6.997 9.900 9.157 1.00 . B B . 211 PHE CA 1 1 11 15775 2 2 4 PHE CB C -7.558 8.887 8.137 1.00 . B B . 211 PHE CB 1 1 11 15776 2 2 4 PHE CD1 C -7.618 7.218 10.050 1.00 . B B . 211 PHE CD1 1 1 11 15777 2 2 4 PHE CD2 C -7.213 6.409 7.797 1.00 . B B . 211 PHE CD2 1 1 11 15778 2 2 4 PHE CE1 C -7.525 5.907 10.535 1.00 . B B . 211 PHE CE1 1 1 11 15779 2 2 4 PHE CE2 C -7.120 5.100 8.286 1.00 . B B . 211 PHE CE2 1 1 11 15780 2 2 4 PHE CG C -7.462 7.471 8.678 1.00 . B B . 211 PHE CG 1 1 11 15781 2 2 4 PHE CZ C -7.276 4.849 9.653 1.00 . B B . 211 PHE CZ 1 1 11 15782 2 2 4 PHE H H -8.991 10.280 9.771 1.00 . B B . 211 PHE H 1 1 11 15783 2 2 4 PHE HA H -6.206 9.431 9.727 1.00 . B B . 211 PHE HA 1 1 11 15784 2 2 4 PHE HB2 H -8.593 9.120 7.939 1.00 . B B . 211 PHE HB2 1 1 11 15785 2 2 4 PHE HB3 H -6.998 8.950 7.214 1.00 . B B . 211 PHE HB3 1 1 11 15786 2 2 4 PHE HD1 H -7.811 8.028 10.735 1.00 . B B . 211 PHE HD1 1 1 11 15787 2 2 4 PHE HD2 H -7.093 6.599 6.741 1.00 . B B . 211 PHE HD2 1 1 11 15788 2 2 4 PHE HE1 H -7.645 5.713 11.590 1.00 . B B . 211 PHE HE1 1 1 11 15789 2 2 4 PHE HE2 H -6.928 4.283 7.606 1.00 . B B . 211 PHE HE2 1 1 11 15790 2 2 4 PHE HZ H -7.205 3.839 10.028 1.00 . B B . 211 PHE HZ 1 1 11 15791 2 2 4 PHE N N -8.059 10.321 10.070 1.00 . B B . 211 PHE N 1 1 11 15792 2 2 4 PHE O O -6.722 11.357 7.264 1.00 . B B . 211 PHE O 1 1 11 15793 2 2 5 GLY C C -4.446 13.993 9.648 1.00 . B B . 212 GLY C 1 1 11 15794 2 2 5 GLY CA C -4.976 13.068 8.557 1.00 . B B . 212 GLY CA 1 1 11 15795 2 2 5 GLY H H -5.387 11.638 10.066 1.00 . B B . 212 GLY H 1 1 11 15796 2 2 5 GLY HA2 H -4.159 12.769 7.916 1.00 . B B . 212 GLY HA2 1 1 11 15797 2 2 5 GLY HA3 H -5.711 13.598 7.972 1.00 . B B . 212 GLY HA3 1 1 11 15798 2 2 5 GLY N N -5.589 11.879 9.138 1.00 . B B . 212 GLY N 1 1 11 15799 2 2 5 GLY O O -5.173 14.354 10.574 1.00 . B B . 212 GLY O 1 1 11 15800 2 2 6 THR C C -1.324 15.937 9.950 1.00 . B B . 213 THR C 1 1 11 15801 2 2 6 THR CA C -2.566 15.259 10.524 1.00 . B B . 213 THR CA 1 1 11 15802 2 2 6 THR CB C -2.184 14.460 11.775 1.00 . B B . 213 THR CB 1 1 11 15803 2 2 6 THR CG2 C -1.917 15.417 12.938 1.00 . B B . 213 THR CG2 1 1 11 15804 2 2 6 THR H H -2.642 14.057 8.777 1.00 . B B . 213 THR H 1 1 11 15805 2 2 6 THR HA H -3.280 16.019 10.801 1.00 . B B . 213 THR HA 1 1 11 15806 2 2 6 THR HB H -1.295 13.882 11.577 1.00 . B B . 213 THR HB 1 1 11 15807 2 2 6 THR HG1 H -2.871 12.793 12.502 1.00 . B B . 213 THR HG1 1 1 11 15808 2 2 6 THR HG21 H -1.384 14.895 13.719 1.00 . B B . 213 THR HG21 1 1 11 15809 2 2 6 THR HG22 H -2.856 15.783 13.326 1.00 . B B . 213 THR HG22 1 1 11 15810 2 2 6 THR HG23 H -1.323 16.250 12.592 1.00 . B B . 213 THR HG23 1 1 11 15811 2 2 6 THR N N -3.177 14.374 9.535 1.00 . B B . 213 THR N 1 1 11 15812 2 2 6 THR O O -1.356 17.119 9.606 1.00 . B B . 213 THR O 1 1 11 15813 2 2 6 THR OG1 O -3.251 13.585 12.116 1.00 . B B . 213 THR OG1 1 1 11 15814 2 2 7 THR C C 1.945 14.606 8.866 1.00 . B B . 214 THR C 1 1 11 15815 2 2 7 THR CA C 1.014 15.732 9.319 1.00 . B B . 214 THR CA 1 1 11 15816 2 2 7 THR CB C 1.699 16.595 10.385 1.00 . B B . 214 THR CB 1 1 11 15817 2 2 7 THR CG2 C 1.800 15.815 11.697 1.00 . B B . 214 THR CG2 1 1 11 15818 2 2 7 THR H H -0.261 14.250 10.140 1.00 . B B . 214 THR H 1 1 11 15819 2 2 7 THR HA H 0.784 16.353 8.468 1.00 . B B . 214 THR HA 1 1 11 15820 2 2 7 THR HB H 1.114 17.488 10.550 1.00 . B B . 214 THR HB 1 1 11 15821 2 2 7 THR HG1 H 3.596 16.897 10.691 1.00 . B B . 214 THR HG1 1 1 11 15822 2 2 7 THR HG21 H 2.215 16.453 12.463 1.00 . B B . 214 THR HG21 1 1 11 15823 2 2 7 THR HG22 H 2.437 14.955 11.561 1.00 . B B . 214 THR HG22 1 1 11 15824 2 2 7 THR HG23 H 0.815 15.489 11.997 1.00 . B B . 214 THR HG23 1 1 11 15825 2 2 7 THR N N -0.231 15.186 9.850 1.00 . B B . 214 THR N 1 1 11 15826 2 2 7 THR O O 1.535 13.718 8.119 1.00 . B B . 214 THR O 1 1 11 15827 2 2 7 THR OG1 O 2.998 16.961 9.942 1.00 . B B . 214 THR OG1 1 1 11 15828 2 2 8 SER C C 3.617 12.230 9.247 1.00 . B B . 215 SER C 1 1 11 15829 2 2 8 SER CA C 4.166 13.621 8.947 1.00 . B B . 215 SER CA 1 1 11 15830 2 2 8 SER CB C 5.472 13.833 9.716 1.00 . B B . 215 SER CB 1 1 11 15831 2 2 8 SER H H 3.471 15.375 9.911 1.00 . B B . 215 SER H 1 1 11 15832 2 2 8 SER HA H 4.369 13.697 7.889 1.00 . B B . 215 SER HA 1 1 11 15833 2 2 8 SER HB2 H 6.095 12.959 9.621 1.00 . B B . 215 SER HB2 1 1 11 15834 2 2 8 SER HB3 H 5.993 14.690 9.308 1.00 . B B . 215 SER HB3 1 1 11 15835 2 2 8 SER HG H 4.858 13.225 11.459 1.00 . B B . 215 SER HG 1 1 11 15836 2 2 8 SER N N 3.196 14.646 9.317 1.00 . B B . 215 SER N 1 1 11 15837 2 2 8 SER O O 2.435 12.071 9.553 1.00 . B B . 215 SER O 1 1 11 15838 2 2 8 SER OG O 5.177 14.051 11.089 1.00 . B B . 215 SER OG 1 1 11 15839 2 2 9 TYS C C 5.262 9.029 9.932 1.00 . B B . 216 TYS C 1 1 11 15840 2 2 9 TYS CA C 4.076 9.846 9.423 1.00 . B B . 216 TYS CA 1 1 11 15841 2 2 9 TYS CB C 3.507 9.222 8.147 1.00 . B B . 216 TYS CB 1 1 11 15842 2 2 9 TYS CD1 C 3.806 6.752 7.720 1.00 . B B . 216 TYS CD1 1 1 11 15843 2 2 9 TYS CD2 C 2.141 7.465 9.332 1.00 . B B . 216 TYS CD2 1 1 11 15844 2 2 9 TYS CE1 C 3.466 5.414 7.966 1.00 . B B . 216 TYS CE1 1 1 11 15845 2 2 9 TYS CE2 C 1.802 6.129 9.576 1.00 . B B . 216 TYS CE2 1 1 11 15846 2 2 9 TYS CG C 3.142 7.777 8.405 1.00 . B B . 216 TYS CG 1 1 11 15847 2 2 9 TYS CZ C 2.463 5.104 8.893 1.00 . B B . 216 TYS CZ 1 1 11 15848 2 2 9 TYS H H 5.412 11.411 8.911 1.00 . B B . 216 TYS H 1 1 11 15849 2 2 9 TYS HA H 3.309 9.846 10.182 1.00 . B B . 216 TYS HA 1 1 11 15850 2 2 9 TYS HB2 H 2.623 9.766 7.850 1.00 . B B . 216 TYS HB2 1 1 11 15851 2 2 9 TYS HB3 H 4.245 9.276 7.360 1.00 . B B . 216 TYS HB3 1 1 11 15852 2 2 9 TYS HD1 H 4.576 6.994 7.002 1.00 . B B . 216 TYS HD1 1 1 11 15853 2 2 9 TYS HD2 H 1.627 8.254 9.858 1.00 . B B . 216 TYS HD2 1 1 11 15854 2 2 9 TYS HE1 H 3.975 4.623 7.442 1.00 . B B . 216 TYS HE1 1 1 11 15855 2 2 9 TYS HE2 H 1.028 5.890 10.291 1.00 . B B . 216 TYS HE2 1 1 11 15856 2 2 9 TYS N N 4.484 11.224 9.158 1.00 . B B . 216 TYS N 1 1 11 15857 2 2 9 TYS O O 5.139 7.835 10.203 1.00 . B B . 216 TYS O 1 1 11 15858 2 2 9 TYS O1 O 1.048 1.666 8.485 1.00 . B B . 216 TYS O1 1 1 11 15859 2 2 9 TYS O2 O -0.329 3.604 9.003 1.00 . B B . 216 TYS O2 1 1 11 15860 2 2 9 TYS O3 O 0.986 3.556 6.956 1.00 . B B . 216 TYS O3 1 1 11 15861 2 2 9 TYS OH O 2.131 3.790 9.133 1.00 . B B . 216 TYS OH 1 1 11 15862 2 2 9 TYS S S 0.950 3.149 8.389 1.00 . B B . 216 TYS S 1 1 11 15863 2 2 10 TYS C C 8.549 10.104 11.169 1.00 . B B . 217 TYS C 1 1 11 15864 2 2 10 TYS CA C 7.612 9.048 10.583 1.00 . B B . 217 TYS CA 1 1 11 15865 2 2 10 TYS CB C 8.333 8.281 9.458 1.00 . B B . 217 TYS CB 1 1 11 15866 2 2 10 TYS CD1 C 7.574 5.980 10.214 1.00 . B B . 217 TYS CD1 1 1 11 15867 2 2 10 TYS CD2 C 7.119 6.667 7.930 1.00 . B B . 217 TYS CD2 1 1 11 15868 2 2 10 TYS CE1 C 6.957 4.748 9.963 1.00 . B B . 217 TYS CE1 1 1 11 15869 2 2 10 TYS CE2 C 6.505 5.433 7.683 1.00 . B B . 217 TYS CE2 1 1 11 15870 2 2 10 TYS CG C 7.657 6.945 9.196 1.00 . B B . 217 TYS CG 1 1 11 15871 2 2 10 TYS CZ C 6.423 4.473 8.698 1.00 . B B . 217 TYS CZ 1 1 11 15872 2 2 10 TYS H H 6.429 10.651 9.862 1.00 . B B . 217 TYS H 1 1 11 15873 2 2 10 TYS HA H 7.336 8.359 11.364 1.00 . B B . 217 TYS HA 1 1 11 15874 2 2 10 TYS HB2 H 8.316 8.876 8.557 1.00 . B B . 217 TYS HB2 1 1 11 15875 2 2 10 TYS HB3 H 9.360 8.104 9.744 1.00 . B B . 217 TYS HB3 1 1 11 15876 2 2 10 TYS HD1 H 7.990 6.182 11.189 1.00 . B B . 217 TYS HD1 1 1 11 15877 2 2 10 TYS HD2 H 7.181 7.404 7.143 1.00 . B B . 217 TYS HD2 1 1 11 15878 2 2 10 TYS HE1 H 6.894 4.008 10.747 1.00 . B B . 217 TYS HE1 1 1 11 15879 2 2 10 TYS HE2 H 6.095 5.222 6.705 1.00 . B B . 217 TYS HE2 1 1 11 15880 2 2 10 TYS N N 6.403 9.696 10.080 1.00 . B B . 217 TYS N 1 1 11 15881 2 2 10 TYS O O 9.765 10.042 10.989 1.00 . B B . 217 TYS O 1 1 11 15882 2 2 10 TYS O1 O 7.726 2.240 9.643 1.00 . B B . 217 TYS O1 1 1 11 15883 2 2 10 TYS O2 O 5.466 1.487 10.136 1.00 . B B . 217 TYS O2 1 1 11 15884 2 2 10 TYS O3 O 6.497 0.932 8.003 1.00 . B B . 217 TYS O3 1 1 11 15885 2 2 10 TYS OH O 5.814 3.263 8.452 1.00 . B B . 217 TYS OH 1 1 11 15886 2 2 10 TYS S S 6.380 1.971 9.064 1.00 . B B . 217 TYS S 1 1 11 15887 2 2 11 ASP C C 9.550 11.621 13.665 1.00 . B B . 218 ASP C 1 1 11 15888 2 2 11 ASP CA C 8.756 12.145 12.472 1.00 . B B . 218 ASP CA 1 1 11 15889 2 2 11 ASP CB C 7.833 13.278 12.930 1.00 . B B . 218 ASP CB 1 1 11 15890 2 2 11 ASP CG C 8.658 14.410 13.532 1.00 . B B . 218 ASP CG 1 1 11 15891 2 2 11 ASP H H 6.995 11.076 11.974 1.00 . B B . 218 ASP H 1 1 11 15892 2 2 11 ASP HA H 9.444 12.534 11.737 1.00 . B B . 218 ASP HA 1 1 11 15893 2 2 11 ASP HB2 H 7.278 13.651 12.082 1.00 . B B . 218 ASP HB2 1 1 11 15894 2 2 11 ASP HB3 H 7.146 12.902 13.673 1.00 . B B . 218 ASP HB3 1 1 11 15895 2 2 11 ASP N N 7.969 11.076 11.867 1.00 . B B . 218 ASP N 1 1 11 15896 2 2 11 ASP O O 9.599 12.258 14.718 1.00 . B B . 218 ASP O 1 1 11 15897 2 2 11 ASP OD1 O 9.417 15.019 12.798 1.00 . B B . 218 ASP OD1 1 1 11 15898 2 2 11 ASP OD2 O 8.517 14.652 14.720 1.00 . B B . 218 ASP OD2 1 1 11 15899 2 2 12 ASP C C 11.922 8.823 13.983 1.00 . B B . 219 ASP C 1 1 11 15900 2 2 12 ASP CA C 10.961 9.858 14.555 1.00 . B B . 219 ASP CA 1 1 11 15901 2 2 12 ASP CB C 10.039 9.193 15.579 1.00 . B B . 219 ASP CB 1 1 11 15902 2 2 12 ASP CG C 9.308 10.255 16.392 1.00 . B B . 219 ASP CG 1 1 11 15903 2 2 12 ASP H H 10.095 10.000 12.628 1.00 . B B . 219 ASP H 1 1 11 15904 2 2 12 ASP HA H 11.530 10.631 15.049 1.00 . B B . 219 ASP HA 1 1 11 15905 2 2 12 ASP HB2 H 9.317 8.577 15.062 1.00 . B B . 219 ASP HB2 1 1 11 15906 2 2 12 ASP HB3 H 10.626 8.575 16.242 1.00 . B B . 219 ASP HB3 1 1 11 15907 2 2 12 ASP N N 10.169 10.460 13.490 1.00 . B B . 219 ASP N 1 1 11 15908 2 2 12 ASP O O 12.981 8.562 14.552 1.00 . B B . 219 ASP O 1 1 11 15909 2 2 12 ASP OD1 O 9.957 11.195 16.820 1.00 . B B . 219 ASP OD1 1 1 11 15910 2 2 12 ASP OD2 O 8.111 10.113 16.576 1.00 . B B . 219 ASP OD2 1 1 11 15911 2 2 13 VAL C C 12.657 6.079 13.166 1.00 . B B . 220 VAL C 1 1 11 15912 2 2 13 VAL CA C 12.379 7.232 12.207 1.00 . B B . 220 VAL CA 1 1 11 15913 2 2 13 VAL CB C 13.698 7.862 11.757 1.00 . B B . 220 VAL CB 1 1 11 15914 2 2 13 VAL CG1 C 14.403 6.931 10.768 1.00 . B B . 220 VAL CG1 1 1 11 15915 2 2 13 VAL CG2 C 13.412 9.203 11.077 1.00 . B B . 220 VAL CG2 1 1 11 15916 2 2 13 VAL H H 10.689 8.488 12.442 1.00 . B B . 220 VAL H 1 1 11 15917 2 2 13 VAL HA H 11.861 6.849 11.339 1.00 . B B . 220 VAL HA 1 1 11 15918 2 2 13 VAL HB H 14.333 8.021 12.617 1.00 . B B . 220 VAL HB 1 1 11 15919 2 2 13 VAL HG11 H 14.663 6.008 11.267 1.00 . B B . 220 VAL HG11 1 1 11 15920 2 2 13 VAL HG12 H 15.300 7.407 10.401 1.00 . B B . 220 VAL HG12 1 1 11 15921 2 2 13 VAL HG13 H 13.742 6.718 9.941 1.00 . B B . 220 VAL HG13 1 1 11 15922 2 2 13 VAL HG21 H 12.595 9.087 10.379 1.00 . B B . 220 VAL HG21 1 1 11 15923 2 2 13 VAL HG22 H 14.294 9.534 10.547 1.00 . B B . 220 VAL HG22 1 1 11 15924 2 2 13 VAL HG23 H 13.145 9.936 11.823 1.00 . B B . 220 VAL HG23 1 1 11 15925 2 2 13 VAL N N 11.544 8.238 12.851 1.00 . B B . 220 VAL N 1 1 11 15926 2 2 13 VAL O O 12.570 6.238 14.383 1.00 . B B . 220 VAL O 1 1 11 15927 2 2 14 GLY C C 11.963 3.160 13.985 1.00 . B B . 221 GLY C 1 1 11 15928 2 2 14 GLY CA C 13.259 3.744 13.433 1.00 . B B . 221 GLY CA 1 1 11 15929 2 2 14 GLY H H 13.031 4.844 11.635 1.00 . B B . 221 GLY H 1 1 11 15930 2 2 14 GLY HA2 H 13.760 2.999 12.832 1.00 . B B . 221 GLY HA2 1 1 11 15931 2 2 14 GLY HA3 H 13.897 4.029 14.256 1.00 . B B . 221 GLY HA3 1 1 11 15932 2 2 14 GLY N N 12.982 4.917 12.611 1.00 . B B . 221 GLY N 1 1 11 15933 2 2 14 GLY O O 11.848 1.951 14.181 1.00 . B B . 221 GLY O 1 1 11 15934 2 2 15 LEU C C 9.196 2.382 13.981 1.00 . B B . 222 LEU C 1 1 11 15935 2 2 15 LEU CA C 9.698 3.600 14.751 1.00 . B B . 222 LEU CA 1 1 11 15936 2 2 15 LEU CB C 8.687 4.756 14.641 1.00 . B B . 222 LEU CB 1 1 11 15937 2 2 15 LEU CD1 C 6.469 5.297 15.738 1.00 . B B . 222 LEU CD1 1 1 11 15938 2 2 15 LEU CD2 C 6.488 4.042 13.587 1.00 . B B . 222 LEU CD2 1 1 11 15939 2 2 15 LEU CG C 7.237 4.258 14.913 1.00 . B B . 222 LEU CG 1 1 11 15940 2 2 15 LEU H H 11.139 4.982 14.048 1.00 . B B . 222 LEU H 1 1 11 15941 2 2 15 LEU HA H 9.812 3.335 15.792 1.00 . B B . 222 LEU HA 1 1 11 15942 2 2 15 LEU HB2 H 8.955 5.515 15.365 1.00 . B B . 222 LEU HB2 1 1 11 15943 2 2 15 LEU HB3 H 8.748 5.184 13.650 1.00 . B B . 222 LEU HB3 1 1 11 15944 2 2 15 LEU HD11 H 6.981 5.463 16.675 1.00 . B B . 222 LEU HD11 1 1 11 15945 2 2 15 LEU HD12 H 5.471 4.936 15.933 1.00 . B B . 222 LEU HD12 1 1 11 15946 2 2 15 LEU HD13 H 6.415 6.226 15.188 1.00 . B B . 222 LEU HD13 1 1 11 15947 2 2 15 LEU HD21 H 6.509 4.953 13.007 1.00 . B B . 222 LEU HD21 1 1 11 15948 2 2 15 LEU HD22 H 5.463 3.772 13.794 1.00 . B B . 222 LEU HD22 1 1 11 15949 2 2 15 LEU HD23 H 6.959 3.249 13.027 1.00 . B B . 222 LEU HD23 1 1 11 15950 2 2 15 LEU HG H 7.266 3.328 15.464 1.00 . B B . 222 LEU HG 1 1 11 15951 2 2 15 LEU N N 10.988 4.031 14.228 1.00 . B B . 222 LEU N 1 1 11 15952 2 2 15 LEU O O 8.480 1.542 14.525 1.00 . B B . 222 LEU O 1 1 11 15953 2 2 16 LEU C C 9.377 -0.146 12.604 1.00 . B B . 223 LEU C 1 1 11 15954 2 2 16 LEU CA C 9.168 1.177 11.875 1.00 . B B . 223 LEU CA 1 1 11 15955 2 2 16 LEU CB C 9.966 1.192 10.560 1.00 . B B . 223 LEU CB 1 1 11 15956 2 2 16 LEU CD1 C 11.597 -0.748 10.380 1.00 . B B . 223 LEU CD1 1 1 11 15957 2 2 16 LEU CD2 C 12.398 1.576 9.967 1.00 . B B . 223 LEU CD2 1 1 11 15958 2 2 16 LEU CG C 11.431 0.721 10.798 1.00 . B B . 223 LEU CG 1 1 11 15959 2 2 16 LEU H H 10.154 2.994 12.335 1.00 . B B . 223 LEU H 1 1 11 15960 2 2 16 LEU HA H 8.120 1.283 11.643 1.00 . B B . 223 LEU HA 1 1 11 15961 2 2 16 LEU HB2 H 9.479 0.541 9.845 1.00 . B B . 223 LEU HB2 1 1 11 15962 2 2 16 LEU HB3 H 9.967 2.201 10.171 1.00 . B B . 223 LEU HB3 1 1 11 15963 2 2 16 LEU HD11 H 12.635 -1.033 10.476 1.00 . B B . 223 LEU HD11 1 1 11 15964 2 2 16 LEU HD12 H 11.287 -0.867 9.352 1.00 . B B . 223 LEU HD12 1 1 11 15965 2 2 16 LEU HD13 H 10.991 -1.377 11.012 1.00 . B B . 223 LEU HD13 1 1 11 15966 2 2 16 LEU HD21 H 12.305 2.611 10.259 1.00 . B B . 223 LEU HD21 1 1 11 15967 2 2 16 LEU HD22 H 12.158 1.475 8.918 1.00 . B B . 223 LEU HD22 1 1 11 15968 2 2 16 LEU HD23 H 13.411 1.243 10.138 1.00 . B B . 223 LEU HD23 1 1 11 15969 2 2 16 LEU HG H 11.682 0.820 11.846 1.00 . B B . 223 LEU HG 1 1 11 15970 2 2 16 LEU N N 9.581 2.294 12.713 1.00 . B B . 223 LEU N 1 1 11 15971 2 2 16 LEU O O 10.182 -0.174 13.520 1.00 . B B . 223 LEU O 1 1 11 15972 2 2 16 LEU OXT O 8.730 -1.112 12.237 1.00 . B B . 223 LEU OXT 1 1 12 15973 1 1 1 GLY C C 8.020 -8.634 -0.713 1.00 . A A . 1 GLY C 1 1 12 15974 1 1 1 GLY CA C 9.328 -9.406 -0.849 1.00 . A A . 1 GLY CA 1 1 12 15975 1 1 1 GLY H1 H 9.532 -10.912 -2.273 1.00 . A A . 1 GLY H1 1 1 12 15976 1 1 1 GLY H2 H 10.364 -9.481 -2.655 1.00 . A A . 1 GLY H2 1 1 12 15977 1 1 1 GLY H3 H 8.675 -9.555 -2.821 1.00 . A A . 1 GLY H3 1 1 12 15978 1 1 1 GLY HA2 H 9.317 -10.259 -0.186 1.00 . A A . 1 GLY HA2 1 1 12 15979 1 1 1 GLY HA3 H 10.153 -8.759 -0.590 1.00 . A A . 1 GLY HA3 1 1 12 15980 1 1 1 GLY N N 9.487 -9.873 -2.255 1.00 . A A . 1 GLY N 1 1 12 15981 1 1 1 GLY O O 7.081 -9.095 -0.063 1.00 . A A . 1 GLY O 1 1 12 15982 1 1 2 PRO C C 5.607 -7.159 -2.148 1.00 . A A . 2 PRO C 1 1 12 15983 1 1 2 PRO CA C 6.725 -6.616 -1.258 1.00 . A A . 2 PRO CA 1 1 12 15984 1 1 2 PRO CB C 7.229 -5.256 -1.759 1.00 . A A . 2 PRO CB 1 1 12 15985 1 1 2 PRO CD C 9.019 -6.850 -2.104 1.00 . A A . 2 PRO CD 1 1 12 15986 1 1 2 PRO CG C 8.364 -5.586 -2.675 1.00 . A A . 2 PRO CG 1 1 12 15987 1 1 2 PRO HA H 6.378 -6.522 -0.241 1.00 . A A . 2 PRO HA 1 1 12 15988 1 1 2 PRO HB2 H 6.446 -4.730 -2.291 1.00 . A A . 2 PRO HB2 1 1 12 15989 1 1 2 PRO HB3 H 7.586 -4.659 -0.931 1.00 . A A . 2 PRO HB3 1 1 12 15990 1 1 2 PRO HD2 H 9.336 -7.508 -2.903 1.00 . A A . 2 PRO HD2 1 1 12 15991 1 1 2 PRO HD3 H 9.852 -6.596 -1.467 1.00 . A A . 2 PRO HD3 1 1 12 15992 1 1 2 PRO HG2 H 7.990 -5.775 -3.675 1.00 . A A . 2 PRO HG2 1 1 12 15993 1 1 2 PRO HG3 H 9.082 -4.779 -2.694 1.00 . A A . 2 PRO HG3 1 1 12 15994 1 1 2 PRO N N 7.945 -7.474 -1.311 1.00 . A A . 2 PRO N 1 1 12 15995 1 1 2 PRO O O 4.478 -6.669 -2.113 1.00 . A A . 2 PRO O 1 1 12 15996 1 1 3 ALA C C 3.753 -9.299 -3.043 1.00 . A A . 3 ALA C 1 1 12 15997 1 1 3 ALA CA C 4.948 -8.775 -3.837 1.00 . A A . 3 ALA CA 1 1 12 15998 1 1 3 ALA CB C 5.590 -9.921 -4.624 1.00 . A A . 3 ALA CB 1 1 12 15999 1 1 3 ALA H H 6.845 -8.525 -2.929 1.00 . A A . 3 ALA H 1 1 12 16000 1 1 3 ALA HA H 4.602 -8.026 -4.533 1.00 . A A . 3 ALA HA 1 1 12 16001 1 1 3 ALA HB1 H 6.177 -10.532 -3.955 1.00 . A A . 3 ALA HB1 1 1 12 16002 1 1 3 ALA HB2 H 6.230 -9.513 -5.393 1.00 . A A . 3 ALA HB2 1 1 12 16003 1 1 3 ALA HB3 H 4.818 -10.524 -5.080 1.00 . A A . 3 ALA HB3 1 1 12 16004 1 1 3 ALA N N 5.931 -8.174 -2.943 1.00 . A A . 3 ALA N 1 1 12 16005 1 1 3 ALA O O 3.911 -9.852 -1.955 1.00 . A A . 3 ALA O 1 1 12 16006 1 1 4 SER C C 1.126 -11.062 -3.152 1.00 . A A . 4 SER C 1 1 12 16007 1 1 4 SER CA C 1.338 -9.567 -2.934 1.00 . A A . 4 SER CA 1 1 12 16008 1 1 4 SER CB C 0.139 -8.797 -3.483 1.00 . A A . 4 SER CB 1 1 12 16009 1 1 4 SER H H 2.495 -8.665 -4.464 1.00 . A A . 4 SER H 1 1 12 16010 1 1 4 SER HA H 1.420 -9.375 -1.875 1.00 . A A . 4 SER HA 1 1 12 16011 1 1 4 SER HB2 H 0.179 -8.789 -4.561 1.00 . A A . 4 SER HB2 1 1 12 16012 1 1 4 SER HB3 H -0.776 -9.279 -3.163 1.00 . A A . 4 SER HB3 1 1 12 16013 1 1 4 SER HG H 0.654 -7.459 -2.168 1.00 . A A . 4 SER HG 1 1 12 16014 1 1 4 SER N N 2.558 -9.115 -3.596 1.00 . A A . 4 SER N 1 1 12 16015 1 1 4 SER O O 0.094 -11.481 -3.677 1.00 . A A . 4 SER O 1 1 12 16016 1 1 4 SER OG O 0.180 -7.460 -3.004 1.00 . A A . 4 SER OG 1 1 12 16017 1 1 5 VAL C C 1.343 -13.972 -1.689 1.00 . A A . 5 VAL C 1 1 12 16018 1 1 5 VAL CA C 2.020 -13.315 -2.899 1.00 . A A . 5 VAL CA 1 1 12 16019 1 1 5 VAL CB C 3.426 -13.903 -3.092 1.00 . A A . 5 VAL CB 1 1 12 16020 1 1 5 VAL CG1 C 3.334 -15.259 -3.801 1.00 . A A . 5 VAL CG1 1 1 12 16021 1 1 5 VAL CG2 C 4.257 -12.942 -3.944 1.00 . A A . 5 VAL CG2 1 1 12 16022 1 1 5 VAL H H 2.905 -11.473 -2.334 1.00 . A A . 5 VAL H 1 1 12 16023 1 1 5 VAL HA H 1.431 -13.534 -3.781 1.00 . A A . 5 VAL HA 1 1 12 16024 1 1 5 VAL HB H 3.901 -14.035 -2.132 1.00 . A A . 5 VAL HB 1 1 12 16025 1 1 5 VAL HG11 H 4.328 -15.654 -3.951 1.00 . A A . 5 VAL HG11 1 1 12 16026 1 1 5 VAL HG12 H 2.849 -15.133 -4.757 1.00 . A A . 5 VAL HG12 1 1 12 16027 1 1 5 VAL HG13 H 2.762 -15.944 -3.193 1.00 . A A . 5 VAL HG13 1 1 12 16028 1 1 5 VAL HG21 H 5.151 -13.441 -4.285 1.00 . A A . 5 VAL HG21 1 1 12 16029 1 1 5 VAL HG22 H 4.529 -12.081 -3.350 1.00 . A A . 5 VAL HG22 1 1 12 16030 1 1 5 VAL HG23 H 3.676 -12.621 -4.796 1.00 . A A . 5 VAL HG23 1 1 12 16031 1 1 5 VAL N N 2.106 -11.864 -2.745 1.00 . A A . 5 VAL N 1 1 12 16032 1 1 5 VAL O O 0.629 -14.963 -1.845 1.00 . A A . 5 VAL O 1 1 12 16033 1 1 6 PRO C C -0.429 -13.422 1.038 1.00 . A A . 6 PRO C 1 1 12 16034 1 1 6 PRO CA C 0.938 -14.035 0.732 1.00 . A A . 6 PRO CA 1 1 12 16035 1 1 6 PRO CB C 1.964 -13.679 1.808 1.00 . A A . 6 PRO CB 1 1 12 16036 1 1 6 PRO CD C 2.372 -12.281 -0.164 1.00 . A A . 6 PRO CD 1 1 12 16037 1 1 6 PRO CG C 2.543 -12.362 1.369 1.00 . A A . 6 PRO CG 1 1 12 16038 1 1 6 PRO HA H 0.859 -15.106 0.646 1.00 . A A . 6 PRO HA 1 1 12 16039 1 1 6 PRO HB2 H 1.482 -13.587 2.775 1.00 . A A . 6 PRO HB2 1 1 12 16040 1 1 6 PRO HB3 H 2.740 -14.431 1.847 1.00 . A A . 6 PRO HB3 1 1 12 16041 1 1 6 PRO HD2 H 1.857 -11.368 -0.437 1.00 . A A . 6 PRO HD2 1 1 12 16042 1 1 6 PRO HD3 H 3.327 -12.342 -0.661 1.00 . A A . 6 PRO HD3 1 1 12 16043 1 1 6 PRO HG2 H 2.011 -11.548 1.849 1.00 . A A . 6 PRO HG2 1 1 12 16044 1 1 6 PRO HG3 H 3.594 -12.310 1.623 1.00 . A A . 6 PRO HG3 1 1 12 16045 1 1 6 PRO N N 1.546 -13.459 -0.494 1.00 . A A . 6 PRO N 1 1 12 16046 1 1 6 PRO O O -0.681 -12.259 0.729 1.00 . A A . 6 PRO O 1 1 12 16047 1 1 7 THR C C -2.568 -12.369 2.651 1.00 . A A . 7 THR C 1 1 12 16048 1 1 7 THR CA C -2.640 -13.741 1.990 1.00 . A A . 7 THR CA 1 1 12 16049 1 1 7 THR CB C -3.319 -14.732 2.938 1.00 . A A . 7 THR CB 1 1 12 16050 1 1 7 THR CG2 C -2.392 -15.030 4.118 1.00 . A A . 7 THR CG2 1 1 12 16051 1 1 7 THR H H -1.047 -15.135 1.870 1.00 . A A . 7 THR H 1 1 12 16052 1 1 7 THR HA H -3.227 -13.665 1.087 1.00 . A A . 7 THR HA 1 1 12 16053 1 1 7 THR HB H -3.528 -15.651 2.411 1.00 . A A . 7 THR HB 1 1 12 16054 1 1 7 THR HG1 H -4.347 -13.283 3.729 1.00 . A A . 7 THR HG1 1 1 12 16055 1 1 7 THR HG21 H -2.870 -15.733 4.783 1.00 . A A . 7 THR HG21 1 1 12 16056 1 1 7 THR HG22 H -2.184 -14.114 4.651 1.00 . A A . 7 THR HG22 1 1 12 16057 1 1 7 THR HG23 H -1.468 -15.452 3.753 1.00 . A A . 7 THR HG23 1 1 12 16058 1 1 7 THR N N -1.304 -14.216 1.647 1.00 . A A . 7 THR N 1 1 12 16059 1 1 7 THR O O -3.467 -11.544 2.490 1.00 . A A . 7 THR O 1 1 12 16060 1 1 7 THR OG1 O -4.533 -14.171 3.416 1.00 . A A . 7 THR OG1 1 1 12 16061 1 1 8 THR C C -1.422 -9.699 3.085 1.00 . A A . 8 THR C 1 1 12 16062 1 1 8 THR CA C -1.315 -10.854 4.077 1.00 . A A . 8 THR CA 1 1 12 16063 1 1 8 THR CB C 0.052 -10.815 4.763 1.00 . A A . 8 THR CB 1 1 12 16064 1 1 8 THR CG2 C 0.147 -9.569 5.645 1.00 . A A . 8 THR CG2 1 1 12 16065 1 1 8 THR H H -0.808 -12.826 3.488 1.00 . A A . 8 THR H 1 1 12 16066 1 1 8 THR HA H -2.084 -10.746 4.826 1.00 . A A . 8 THR HA 1 1 12 16067 1 1 8 THR HB H 0.830 -10.781 4.016 1.00 . A A . 8 THR HB 1 1 12 16068 1 1 8 THR HG1 H 0.816 -12.569 5.111 1.00 . A A . 8 THR HG1 1 1 12 16069 1 1 8 THR HG21 H 1.083 -9.579 6.184 1.00 . A A . 8 THR HG21 1 1 12 16070 1 1 8 THR HG22 H -0.673 -9.562 6.348 1.00 . A A . 8 THR HG22 1 1 12 16071 1 1 8 THR HG23 H 0.098 -8.685 5.026 1.00 . A A . 8 THR HG23 1 1 12 16072 1 1 8 THR N N -1.493 -12.132 3.396 1.00 . A A . 8 THR N 1 1 12 16073 1 1 8 THR O O -0.418 -9.238 2.545 1.00 . A A . 8 THR O 1 1 12 16074 1 1 8 THR OG1 O 0.211 -11.977 5.565 1.00 . A A . 8 THR OG1 1 1 12 16075 1 1 9 CYS C C -2.427 -6.818 2.536 1.00 . A A . 9 CYS C 1 1 12 16076 1 1 9 CYS CA C -2.874 -8.140 1.922 1.00 . A A . 9 CYS CA 1 1 12 16077 1 1 9 CYS CB C -4.360 -8.056 1.561 1.00 . A A . 9 CYS CB 1 1 12 16078 1 1 9 CYS H H -3.412 -9.648 3.311 1.00 . A A . 9 CYS H 1 1 12 16079 1 1 9 CYS HA H -2.307 -8.318 1.022 1.00 . A A . 9 CYS HA 1 1 12 16080 1 1 9 CYS HB2 H -4.632 -8.909 0.957 1.00 . A A . 9 CYS HB2 1 1 12 16081 1 1 9 CYS HB3 H -4.950 -8.053 2.465 1.00 . A A . 9 CYS HB3 1 1 12 16082 1 1 9 CYS N N -2.648 -9.240 2.852 1.00 . A A . 9 CYS N 1 1 12 16083 1 1 9 CYS O O -1.283 -6.397 2.365 1.00 . A A . 9 CYS O 1 1 12 16084 1 1 9 CYS SG S -4.671 -6.534 0.630 1.00 . A A . 9 CYS SG 1 1 12 16085 1 1 10 CYS C C -4.319 -4.312 4.495 1.00 . A A . 10 CYS C 1 1 12 16086 1 1 10 CYS CA C -3.047 -4.887 3.880 1.00 . A A . 10 CYS CA 1 1 12 16087 1 1 10 CYS CB C -2.464 -3.918 2.833 1.00 . A A . 10 CYS CB 1 1 12 16088 1 1 10 CYS H H -4.238 -6.552 3.340 1.00 . A A . 10 CYS H 1 1 12 16089 1 1 10 CYS HA H -2.318 -5.042 4.661 1.00 . A A . 10 CYS HA 1 1 12 16090 1 1 10 CYS HB2 H -1.401 -4.082 2.746 1.00 . A A . 10 CYS HB2 1 1 12 16091 1 1 10 CYS HB3 H -2.931 -4.107 1.876 1.00 . A A . 10 CYS HB3 1 1 12 16092 1 1 10 CYS N N -3.343 -6.167 3.245 1.00 . A A . 10 CYS N 1 1 12 16093 1 1 10 CYS O O -5.374 -4.300 3.861 1.00 . A A . 10 CYS O 1 1 12 16094 1 1 10 CYS SG S -2.760 -2.191 3.311 1.00 . A A . 10 CYS SG 1 1 12 16095 1 1 11 PHE C C -6.124 -2.325 5.472 1.00 . A A . 11 PHE C 1 1 12 16096 1 1 11 PHE CA C -5.366 -3.255 6.414 1.00 . A A . 11 PHE CA 1 1 12 16097 1 1 11 PHE CB C -4.909 -2.475 7.648 1.00 . A A . 11 PHE CB 1 1 12 16098 1 1 11 PHE CD1 C -4.626 -4.196 9.467 1.00 . A A . 11 PHE CD1 1 1 12 16099 1 1 11 PHE CD2 C -2.649 -3.341 8.353 1.00 . A A . 11 PHE CD2 1 1 12 16100 1 1 11 PHE CE1 C -3.820 -5.016 10.267 1.00 . A A . 11 PHE CE1 1 1 12 16101 1 1 11 PHE CE2 C -1.844 -4.161 9.152 1.00 . A A . 11 PHE CE2 1 1 12 16102 1 1 11 PHE CG C -4.040 -3.359 8.510 1.00 . A A . 11 PHE CG 1 1 12 16103 1 1 11 PHE CZ C -2.429 -4.998 10.109 1.00 . A A . 11 PHE CZ 1 1 12 16104 1 1 11 PHE H H -3.348 -3.864 6.189 1.00 . A A . 11 PHE H 1 1 12 16105 1 1 11 PHE HA H -6.025 -4.051 6.727 1.00 . A A . 11 PHE HA 1 1 12 16106 1 1 11 PHE HB2 H -4.344 -1.609 7.337 1.00 . A A . 11 PHE HB2 1 1 12 16107 1 1 11 PHE HB3 H -5.771 -2.157 8.214 1.00 . A A . 11 PHE HB3 1 1 12 16108 1 1 11 PHE HD1 H -5.699 -4.210 9.588 1.00 . A A . 11 PHE HD1 1 1 12 16109 1 1 11 PHE HD2 H -2.197 -2.695 7.614 1.00 . A A . 11 PHE HD2 1 1 12 16110 1 1 11 PHE HE1 H -4.272 -5.662 11.005 1.00 . A A . 11 PHE HE1 1 1 12 16111 1 1 11 PHE HE2 H -0.771 -4.147 9.031 1.00 . A A . 11 PHE HE2 1 1 12 16112 1 1 11 PHE HZ H -1.808 -5.631 10.726 1.00 . A A . 11 PHE HZ 1 1 12 16113 1 1 11 PHE N N -4.213 -3.833 5.731 1.00 . A A . 11 PHE N 1 1 12 16114 1 1 11 PHE O O -5.642 -2.007 4.386 1.00 . A A . 11 PHE O 1 1 12 16115 1 1 12 ASN C C -7.253 0.121 4.488 1.00 . A A . 12 ASN C 1 1 12 16116 1 1 12 ASN CA C -8.115 -1.000 5.063 1.00 . A A . 12 ASN CA 1 1 12 16117 1 1 12 ASN CB C -9.258 -0.412 5.891 1.00 . A A . 12 ASN CB 1 1 12 16118 1 1 12 ASN CG C -8.743 0.028 7.258 1.00 . A A . 12 ASN CG 1 1 12 16119 1 1 12 ASN H H -7.647 -2.178 6.764 1.00 . A A . 12 ASN H 1 1 12 16120 1 1 12 ASN HA H -8.535 -1.569 4.248 1.00 . A A . 12 ASN HA 1 1 12 16121 1 1 12 ASN HB2 H -9.678 0.439 5.374 1.00 . A A . 12 ASN HB2 1 1 12 16122 1 1 12 ASN HB3 H -10.024 -1.163 6.023 1.00 . A A . 12 ASN HB3 1 1 12 16123 1 1 12 ASN HD21 H -6.830 -0.131 6.750 1.00 . A A . 12 ASN HD21 1 1 12 16124 1 1 12 ASN HD22 H -7.118 0.379 8.343 1.00 . A A . 12 ASN HD22 1 1 12 16125 1 1 12 ASN N N -7.309 -1.893 5.890 1.00 . A A . 12 ASN N 1 1 12 16126 1 1 12 ASN ND2 N -7.457 0.098 7.467 1.00 . A A . 12 ASN ND2 1 1 12 16127 1 1 12 ASN O O -6.595 -0.061 3.464 1.00 . A A . 12 ASN O 1 1 12 16128 1 1 12 ASN OD1 O -9.532 0.315 8.157 1.00 . A A . 12 ASN OD1 1 1 12 16129 1 1 13 LEU C C -5.407 2.791 5.733 1.00 . A A . 13 LEU C 1 1 12 16130 1 1 13 LEU CA C -6.465 2.428 4.697 1.00 . A A . 13 LEU CA 1 1 12 16131 1 1 13 LEU CB C -7.374 3.640 4.461 1.00 . A A . 13 LEU CB 1 1 12 16132 1 1 13 LEU CD1 C -9.559 4.422 3.535 1.00 . A A . 13 LEU CD1 1 1 12 16133 1 1 13 LEU CD2 C -8.273 2.640 2.351 1.00 . A A . 13 LEU CD2 1 1 12 16134 1 1 13 LEU CG C -8.643 3.211 3.723 1.00 . A A . 13 LEU CG 1 1 12 16135 1 1 13 LEU H H -7.800 1.362 5.963 1.00 . A A . 13 LEU H 1 1 12 16136 1 1 13 LEU HA H -5.968 2.184 3.766 1.00 . A A . 13 LEU HA 1 1 12 16137 1 1 13 LEU HB2 H -7.644 4.078 5.410 1.00 . A A . 13 LEU HB2 1 1 12 16138 1 1 13 LEU HB3 H -6.846 4.368 3.868 1.00 . A A . 13 LEU HB3 1 1 12 16139 1 1 13 LEU HD11 H -8.983 5.253 3.156 1.00 . A A . 13 LEU HD11 1 1 12 16140 1 1 13 LEU HD12 H -9.999 4.692 4.484 1.00 . A A . 13 LEU HD12 1 1 12 16141 1 1 13 LEU HD13 H -10.342 4.175 2.832 1.00 . A A . 13 LEU HD13 1 1 12 16142 1 1 13 LEU HD21 H -7.550 3.285 1.875 1.00 . A A . 13 LEU HD21 1 1 12 16143 1 1 13 LEU HD22 H -9.160 2.578 1.736 1.00 . A A . 13 LEU HD22 1 1 12 16144 1 1 13 LEU HD23 H -7.852 1.654 2.471 1.00 . A A . 13 LEU HD23 1 1 12 16145 1 1 13 LEU HG H -9.159 2.463 4.304 1.00 . A A . 13 LEU HG 1 1 12 16146 1 1 13 LEU N N -7.256 1.278 5.151 1.00 . A A . 13 LEU N 1 1 12 16147 1 1 13 LEU O O -5.358 2.208 6.817 1.00 . A A . 13 LEU O 1 1 12 16148 1 1 14 ALA C C -4.062 5.206 7.310 1.00 . A A . 14 ALA C 1 1 12 16149 1 1 14 ALA CA C -3.507 4.203 6.301 1.00 . A A . 14 ALA CA 1 1 12 16150 1 1 14 ALA CB C -2.369 4.843 5.503 1.00 . A A . 14 ALA CB 1 1 12 16151 1 1 14 ALA H H -4.651 4.191 4.517 1.00 . A A . 14 ALA H 1 1 12 16152 1 1 14 ALA HA H -3.119 3.347 6.835 1.00 . A A . 14 ALA HA 1 1 12 16153 1 1 14 ALA HB1 H -1.517 4.997 6.150 1.00 . A A . 14 ALA HB1 1 1 12 16154 1 1 14 ALA HB2 H -2.697 5.793 5.107 1.00 . A A . 14 ALA HB2 1 1 12 16155 1 1 14 ALA HB3 H -2.090 4.191 4.689 1.00 . A A . 14 ALA HB3 1 1 12 16156 1 1 14 ALA N N -4.562 3.761 5.393 1.00 . A A . 14 ALA N 1 1 12 16157 1 1 14 ALA O O -4.996 4.900 8.050 1.00 . A A . 14 ALA O 1 1 12 16158 1 1 15 ASN C C -3.467 8.816 7.792 1.00 . A A . 15 ASN C 1 1 12 16159 1 1 15 ASN CA C -3.934 7.439 8.257 1.00 . A A . 15 ASN CA 1 1 12 16160 1 1 15 ASN CB C -3.391 7.161 9.660 1.00 . A A . 15 ASN CB 1 1 12 16161 1 1 15 ASN CG C -4.121 5.974 10.277 1.00 . A A . 15 ASN CG 1 1 12 16162 1 1 15 ASN H H -2.743 6.595 6.721 1.00 . A A . 15 ASN H 1 1 12 16163 1 1 15 ASN HA H -5.014 7.429 8.293 1.00 . A A . 15 ASN HA 1 1 12 16164 1 1 15 ASN HB2 H -2.335 6.940 9.597 1.00 . A A . 15 ASN HB2 1 1 12 16165 1 1 15 ASN HB3 H -3.537 8.033 10.281 1.00 . A A . 15 ASN HB3 1 1 12 16166 1 1 15 ASN HD21 H -2.484 4.861 10.437 1.00 . A A . 15 ASN HD21 1 1 12 16167 1 1 15 ASN HD22 H -3.914 4.133 10.993 1.00 . A A . 15 ASN HD22 1 1 12 16168 1 1 15 ASN N N -3.484 6.404 7.334 1.00 . A A . 15 ASN N 1 1 12 16169 1 1 15 ASN ND2 N -3.450 4.900 10.596 1.00 . A A . 15 ASN ND2 1 1 12 16170 1 1 15 ASN O O -4.196 9.530 7.102 1.00 . A A . 15 ASN O 1 1 12 16171 1 1 15 ASN OD1 O -5.335 6.025 10.475 1.00 . A A . 15 ASN OD1 1 1 12 16172 1 1 16 ARG C C -1.062 10.437 6.415 1.00 . A A . 16 ARG C 1 1 12 16173 1 1 16 ARG CA C -1.692 10.485 7.806 1.00 . A A . 16 ARG CA 1 1 12 16174 1 1 16 ARG CB C -0.637 10.912 8.829 1.00 . A A . 16 ARG CB 1 1 12 16175 1 1 16 ARG CD C -0.187 11.221 11.268 1.00 . A A . 16 ARG CD 1 1 12 16176 1 1 16 ARG CG C -1.146 10.615 10.241 1.00 . A A . 16 ARG CG 1 1 12 16177 1 1 16 ARG CZ C -0.126 11.638 13.660 1.00 . A A . 16 ARG CZ 1 1 12 16178 1 1 16 ARG H H -1.715 8.577 8.733 1.00 . A A . 16 ARG H 1 1 12 16179 1 1 16 ARG HA H -2.485 11.219 7.804 1.00 . A A . 16 ARG HA 1 1 12 16180 1 1 16 ARG HB2 H 0.277 10.365 8.652 1.00 . A A . 16 ARG HB2 1 1 12 16181 1 1 16 ARG HB3 H -0.449 11.971 8.732 1.00 . A A . 16 ARG HB3 1 1 12 16182 1 1 16 ARG HD2 H 0.747 10.681 11.245 1.00 . A A . 16 ARG HD2 1 1 12 16183 1 1 16 ARG HD3 H -0.007 12.257 11.020 1.00 . A A . 16 ARG HD3 1 1 12 16184 1 1 16 ARG HE H -1.628 10.695 12.731 1.00 . A A . 16 ARG HE 1 1 12 16185 1 1 16 ARG HG2 H -2.129 11.047 10.367 1.00 . A A . 16 ARG HG2 1 1 12 16186 1 1 16 ARG HG3 H -1.199 9.548 10.387 1.00 . A A . 16 ARG HG3 1 1 12 16187 1 1 16 ARG HH11 H 1.438 12.293 12.596 1.00 . A A . 16 ARG HH11 1 1 12 16188 1 1 16 ARG HH12 H 1.506 12.605 14.299 1.00 . A A . 16 ARG HH12 1 1 12 16189 1 1 16 ARG HH21 H -1.545 11.100 14.964 1.00 . A A . 16 ARG HH21 1 1 12 16190 1 1 16 ARG HH22 H -0.182 11.928 15.640 1.00 . A A . 16 ARG HH22 1 1 12 16191 1 1 16 ARG N N -2.248 9.186 8.181 1.00 . A A . 16 ARG N 1 1 12 16192 1 1 16 ARG NE N -0.760 11.134 12.606 1.00 . A A . 16 ARG NE 1 1 12 16193 1 1 16 ARG NH1 N 1.029 12.224 13.506 1.00 . A A . 16 ARG NH1 1 1 12 16194 1 1 16 ARG NH2 N -0.660 11.549 14.846 1.00 . A A . 16 ARG NH2 1 1 12 16195 1 1 16 ARG O O -1.429 9.606 5.584 1.00 . A A . 16 ARG O 1 1 12 16196 1 1 17 LYS C C 1.877 10.637 4.905 1.00 . A A . 17 LYS C 1 1 12 16197 1 1 17 LYS CA C 0.565 11.422 4.877 1.00 . A A . 17 LYS CA 1 1 12 16198 1 1 17 LYS CB C 0.839 12.897 4.537 1.00 . A A . 17 LYS CB 1 1 12 16199 1 1 17 LYS CD C 1.733 14.383 2.720 1.00 . A A . 17 LYS CD 1 1 12 16200 1 1 17 LYS CE C 2.708 14.470 1.546 1.00 . A A . 17 LYS CE 1 1 12 16201 1 1 17 LYS CG C 1.849 13.006 3.383 1.00 . A A . 17 LYS CG 1 1 12 16202 1 1 17 LYS H H 0.123 11.983 6.875 1.00 . A A . 17 LYS H 1 1 12 16203 1 1 17 LYS HA H -0.074 11.005 4.111 1.00 . A A . 17 LYS HA 1 1 12 16204 1 1 17 LYS HB2 H -0.089 13.371 4.250 1.00 . A A . 17 LYS HB2 1 1 12 16205 1 1 17 LYS HB3 H 1.237 13.395 5.407 1.00 . A A . 17 LYS HB3 1 1 12 16206 1 1 17 LYS HD2 H 0.723 14.525 2.363 1.00 . A A . 17 LYS HD2 1 1 12 16207 1 1 17 LYS HD3 H 1.970 15.150 3.441 1.00 . A A . 17 LYS HD3 1 1 12 16208 1 1 17 LYS HE2 H 3.680 14.121 1.861 1.00 . A A . 17 LYS HE2 1 1 12 16209 1 1 17 LYS HE3 H 2.350 13.853 0.735 1.00 . A A . 17 LYS HE3 1 1 12 16210 1 1 17 LYS HG2 H 2.849 12.880 3.772 1.00 . A A . 17 LYS HG2 1 1 12 16211 1 1 17 LYS HG3 H 1.650 12.238 2.653 1.00 . A A . 17 LYS HG3 1 1 12 16212 1 1 17 LYS HZ1 H 2.741 15.919 0.052 1.00 . A A . 17 LYS HZ1 1 1 12 16213 1 1 17 LYS HZ2 H 3.725 16.280 1.389 1.00 . A A . 17 LYS HZ2 1 1 12 16214 1 1 17 LYS HZ3 H 2.037 16.439 1.505 1.00 . A A . 17 LYS HZ3 1 1 12 16215 1 1 17 LYS N N -0.117 11.345 6.170 1.00 . A A . 17 LYS N 1 1 12 16216 1 1 17 LYS NZ N 2.810 15.884 1.088 1.00 . A A . 17 LYS NZ 1 1 12 16217 1 1 17 LYS O O 2.669 10.761 5.838 1.00 . A A . 17 LYS O 1 1 12 16218 1 1 18 ILE C C 4.442 9.916 3.156 1.00 . A A . 18 ILE C 1 1 12 16219 1 1 18 ILE CA C 3.321 9.042 3.752 1.00 . A A . 18 ILE CA 1 1 12 16220 1 1 18 ILE CB C 3.029 7.822 2.839 1.00 . A A . 18 ILE CB 1 1 12 16221 1 1 18 ILE CD1 C 3.419 5.836 4.389 1.00 . A A . 18 ILE CD1 1 1 12 16222 1 1 18 ILE CG1 C 2.368 6.689 3.661 1.00 . A A . 18 ILE CG1 1 1 12 16223 1 1 18 ILE CG2 C 4.303 7.301 2.148 1.00 . A A . 18 ILE CG2 1 1 12 16224 1 1 18 ILE H H 1.433 9.794 3.145 1.00 . A A . 18 ILE H 1 1 12 16225 1 1 18 ILE HA H 3.592 8.702 4.735 1.00 . A A . 18 ILE HA 1 1 12 16226 1 1 18 ILE HB H 2.336 8.137 2.072 1.00 . A A . 18 ILE HB 1 1 12 16227 1 1 18 ILE HD11 H 4.117 6.473 4.903 1.00 . A A . 18 ILE HD11 1 1 12 16228 1 1 18 ILE HD12 H 3.950 5.227 3.672 1.00 . A A . 18 ILE HD12 1 1 12 16229 1 1 18 ILE HD13 H 2.924 5.200 5.104 1.00 . A A . 18 ILE HD13 1 1 12 16230 1 1 18 ILE HG12 H 1.698 7.121 4.390 1.00 . A A . 18 ILE HG12 1 1 12 16231 1 1 18 ILE HG13 H 1.803 6.054 2.996 1.00 . A A . 18 ILE HG13 1 1 12 16232 1 1 18 ILE HG21 H 5.083 7.160 2.876 1.00 . A A . 18 ILE HG21 1 1 12 16233 1 1 18 ILE HG22 H 4.630 8.013 1.406 1.00 . A A . 18 ILE HG22 1 1 12 16234 1 1 18 ILE HG23 H 4.088 6.359 1.666 1.00 . A A . 18 ILE HG23 1 1 12 16235 1 1 18 ILE N N 2.100 9.840 3.861 1.00 . A A . 18 ILE N 1 1 12 16236 1 1 18 ILE O O 4.200 10.632 2.184 1.00 . A A . 18 ILE O 1 1 12 16237 1 1 19 PRO C C 7.055 10.395 1.672 1.00 . A A . 19 PRO C 1 1 12 16238 1 1 19 PRO CA C 6.768 10.727 3.140 1.00 . A A . 19 PRO CA 1 1 12 16239 1 1 19 PRO CB C 7.965 10.393 4.053 1.00 . A A . 19 PRO CB 1 1 12 16240 1 1 19 PRO CD C 6.108 9.096 4.851 1.00 . A A . 19 PRO CD 1 1 12 16241 1 1 19 PRO CG C 7.619 9.085 4.683 1.00 . A A . 19 PRO CG 1 1 12 16242 1 1 19 PRO HA H 6.522 11.773 3.236 1.00 . A A . 19 PRO HA 1 1 12 16243 1 1 19 PRO HB2 H 8.874 10.306 3.475 1.00 . A A . 19 PRO HB2 1 1 12 16244 1 1 19 PRO HB3 H 8.080 11.150 4.817 1.00 . A A . 19 PRO HB3 1 1 12 16245 1 1 19 PRO HD2 H 5.733 8.092 4.820 1.00 . A A . 19 PRO HD2 1 1 12 16246 1 1 19 PRO HD3 H 5.828 9.583 5.771 1.00 . A A . 19 PRO HD3 1 1 12 16247 1 1 19 PRO HG2 H 7.919 8.269 4.037 1.00 . A A . 19 PRO HG2 1 1 12 16248 1 1 19 PRO HG3 H 8.089 8.986 5.647 1.00 . A A . 19 PRO HG3 1 1 12 16249 1 1 19 PRO N N 5.651 9.892 3.691 1.00 . A A . 19 PRO N 1 1 12 16250 1 1 19 PRO O O 7.130 9.227 1.292 1.00 . A A . 19 PRO O 1 1 12 16251 1 1 20 LEU C C 8.875 10.738 -0.831 1.00 . A A . 20 LEU C 1 1 12 16252 1 1 20 LEU CA C 7.454 11.253 -0.576 1.00 . A A . 20 LEU CA 1 1 12 16253 1 1 20 LEU CB C 7.229 12.586 -1.321 1.00 . A A . 20 LEU CB 1 1 12 16254 1 1 20 LEU CD1 C 4.868 12.668 -0.491 1.00 . A A . 20 LEU CD1 1 1 12 16255 1 1 20 LEU CD2 C 5.537 14.037 -2.468 1.00 . A A . 20 LEU CD2 1 1 12 16256 1 1 20 LEU CG C 5.756 12.713 -1.734 1.00 . A A . 20 LEU CG 1 1 12 16257 1 1 20 LEU H H 7.113 12.344 1.212 1.00 . A A . 20 LEU H 1 1 12 16258 1 1 20 LEU HA H 6.757 10.525 -0.955 1.00 . A A . 20 LEU HA 1 1 12 16259 1 1 20 LEU HB2 H 7.489 13.408 -0.670 1.00 . A A . 20 LEU HB2 1 1 12 16260 1 1 20 LEU HB3 H 7.848 12.623 -2.206 1.00 . A A . 20 LEU HB3 1 1 12 16261 1 1 20 LEU HD11 H 5.194 13.420 0.212 1.00 . A A . 20 LEU HD11 1 1 12 16262 1 1 20 LEU HD12 H 4.939 11.692 -0.034 1.00 . A A . 20 LEU HD12 1 1 12 16263 1 1 20 LEU HD13 H 3.844 12.858 -0.775 1.00 . A A . 20 LEU HD13 1 1 12 16264 1 1 20 LEU HD21 H 4.582 14.013 -2.975 1.00 . A A . 20 LEU HD21 1 1 12 16265 1 1 20 LEU HD22 H 6.325 14.183 -3.192 1.00 . A A . 20 LEU HD22 1 1 12 16266 1 1 20 LEU HD23 H 5.548 14.850 -1.757 1.00 . A A . 20 LEU HD23 1 1 12 16267 1 1 20 LEU HG H 5.497 11.891 -2.386 1.00 . A A . 20 LEU HG 1 1 12 16268 1 1 20 LEU N N 7.195 11.436 0.852 1.00 . A A . 20 LEU N 1 1 12 16269 1 1 20 LEU O O 9.138 10.117 -1.860 1.00 . A A . 20 LEU O 1 1 12 16270 1 1 21 GLN C C 11.293 9.052 -0.072 1.00 . A A . 21 GLN C 1 1 12 16271 1 1 21 GLN CA C 11.175 10.578 -0.063 1.00 . A A . 21 GLN CA 1 1 12 16272 1 1 21 GLN CB C 12.033 11.153 1.069 1.00 . A A . 21 GLN CB 1 1 12 16273 1 1 21 GLN CD C 12.241 11.332 3.555 1.00 . A A . 21 GLN CD 1 1 12 16274 1 1 21 GLN CG C 11.302 10.995 2.402 1.00 . A A . 21 GLN CG 1 1 12 16275 1 1 21 GLN H H 9.528 11.519 0.892 1.00 . A A . 21 GLN H 1 1 12 16276 1 1 21 GLN HA H 11.549 10.957 -1.002 1.00 . A A . 21 GLN HA 1 1 12 16277 1 1 21 GLN HB2 H 12.977 10.626 1.114 1.00 . A A . 21 GLN HB2 1 1 12 16278 1 1 21 GLN HB3 H 12.216 12.201 0.884 1.00 . A A . 21 GLN HB3 1 1 12 16279 1 1 21 GLN HE21 H 11.393 13.089 3.926 1.00 . A A . 21 GLN HE21 1 1 12 16280 1 1 21 GLN HE22 H 12.699 12.687 4.932 1.00 . A A . 21 GLN HE22 1 1 12 16281 1 1 21 GLN HG2 H 10.453 11.663 2.425 1.00 . A A . 21 GLN HG2 1 1 12 16282 1 1 21 GLN HG3 H 10.962 9.976 2.504 1.00 . A A . 21 GLN HG3 1 1 12 16283 1 1 21 GLN N N 9.787 11.011 0.096 1.00 . A A . 21 GLN N 1 1 12 16284 1 1 21 GLN NE2 N 12.099 12.463 4.190 1.00 . A A . 21 GLN NE2 1 1 12 16285 1 1 21 GLN O O 12.111 8.492 -0.801 1.00 . A A . 21 GLN O 1 1 12 16286 1 1 21 GLN OE1 O 13.128 10.544 3.886 1.00 . A A . 21 GLN OE1 1 1 12 16287 1 1 22 ARG C C 9.626 6.274 -0.202 1.00 . A A . 22 ARG C 1 1 12 16288 1 1 22 ARG CA C 10.532 6.925 0.845 1.00 . A A . 22 ARG CA 1 1 12 16289 1 1 22 ARG CB C 10.103 6.499 2.255 1.00 . A A . 22 ARG CB 1 1 12 16290 1 1 22 ARG CD C 10.615 7.321 4.594 1.00 . A A . 22 ARG CD 1 1 12 16291 1 1 22 ARG CG C 11.223 6.843 3.270 1.00 . A A . 22 ARG CG 1 1 12 16292 1 1 22 ARG CZ C 11.995 6.030 6.124 1.00 . A A . 22 ARG CZ 1 1 12 16293 1 1 22 ARG H H 9.867 8.884 1.323 1.00 . A A . 22 ARG H 1 1 12 16294 1 1 22 ARG HA H 11.547 6.591 0.681 1.00 . A A . 22 ARG HA 1 1 12 16295 1 1 22 ARG HB2 H 9.191 7.020 2.518 1.00 . A A . 22 ARG HB2 1 1 12 16296 1 1 22 ARG HB3 H 9.919 5.433 2.268 1.00 . A A . 22 ARG HB3 1 1 12 16297 1 1 22 ARG HD2 H 10.311 8.351 4.493 1.00 . A A . 22 ARG HD2 1 1 12 16298 1 1 22 ARG HD3 H 9.751 6.716 4.831 1.00 . A A . 22 ARG HD3 1 1 12 16299 1 1 22 ARG HE H 11.965 8.030 6.065 1.00 . A A . 22 ARG HE 1 1 12 16300 1 1 22 ARG HG2 H 11.826 5.965 3.453 1.00 . A A . 22 ARG HG2 1 1 12 16301 1 1 22 ARG HG3 H 11.854 7.627 2.874 1.00 . A A . 22 ARG HG3 1 1 12 16302 1 1 22 ARG HH11 H 10.839 4.984 4.868 1.00 . A A . 22 ARG HH11 1 1 12 16303 1 1 22 ARG HH12 H 11.812 4.044 5.949 1.00 . A A . 22 ARG HH12 1 1 12 16304 1 1 22 ARG HH21 H 13.243 6.804 7.484 1.00 . A A . 22 ARG HH21 1 1 12 16305 1 1 22 ARG HH22 H 13.174 5.074 7.429 1.00 . A A . 22 ARG HH22 1 1 12 16306 1 1 22 ARG N N 10.491 8.386 0.753 1.00 . A A . 22 ARG N 1 1 12 16307 1 1 22 ARG NE N 11.595 7.214 5.670 1.00 . A A . 22 ARG NE 1 1 12 16308 1 1 22 ARG NH1 N 11.511 4.934 5.607 1.00 . A A . 22 ARG NH1 1 1 12 16309 1 1 22 ARG NH2 N 12.873 5.965 7.088 1.00 . A A . 22 ARG NH2 1 1 12 16310 1 1 22 ARG O O 10.017 5.313 -0.863 1.00 . A A . 22 ARG O 1 1 12 16311 1 1 23 LEU C C 8.149 5.996 -2.651 1.00 . A A . 23 LEU C 1 1 12 16312 1 1 23 LEU CA C 7.457 6.281 -1.314 1.00 . A A . 23 LEU CA 1 1 12 16313 1 1 23 LEU CB C 6.312 7.312 -1.454 1.00 . A A . 23 LEU CB 1 1 12 16314 1 1 23 LEU CD1 C 6.446 7.824 -3.962 1.00 . A A . 23 LEU CD1 1 1 12 16315 1 1 23 LEU CD2 C 5.096 5.813 -3.133 1.00 . A A . 23 LEU CD2 1 1 12 16316 1 1 23 LEU CG C 5.571 7.253 -2.815 1.00 . A A . 23 LEU CG 1 1 12 16317 1 1 23 LEU H H 8.167 7.574 0.209 1.00 . A A . 23 LEU H 1 1 12 16318 1 1 23 LEU HA H 7.055 5.357 -0.928 1.00 . A A . 23 LEU HA 1 1 12 16319 1 1 23 LEU HB2 H 5.593 7.143 -0.668 1.00 . A A . 23 LEU HB2 1 1 12 16320 1 1 23 LEU HB3 H 6.726 8.295 -1.329 1.00 . A A . 23 LEU HB3 1 1 12 16321 1 1 23 LEU HD11 H 5.856 8.518 -4.543 1.00 . A A . 23 LEU HD11 1 1 12 16322 1 1 23 LEU HD12 H 6.787 7.024 -4.602 1.00 . A A . 23 LEU HD12 1 1 12 16323 1 1 23 LEU HD13 H 7.302 8.344 -3.558 1.00 . A A . 23 LEU HD13 1 1 12 16324 1 1 23 LEU HD21 H 5.216 5.174 -2.271 1.00 . A A . 23 LEU HD21 1 1 12 16325 1 1 23 LEU HD22 H 5.653 5.409 -3.958 1.00 . A A . 23 LEU HD22 1 1 12 16326 1 1 23 LEU HD23 H 4.055 5.844 -3.402 1.00 . A A . 23 LEU HD23 1 1 12 16327 1 1 23 LEU HG H 4.696 7.885 -2.732 1.00 . A A . 23 LEU HG 1 1 12 16328 1 1 23 LEU N N 8.420 6.807 -0.346 1.00 . A A . 23 LEU N 1 1 12 16329 1 1 23 LEU O O 8.965 6.790 -3.121 1.00 . A A . 23 LEU O 1 1 12 16330 1 1 24 GLU C C 7.391 4.574 -5.656 1.00 . A A . 24 GLU C 1 1 12 16331 1 1 24 GLU CA C 8.414 4.450 -4.539 1.00 . A A . 24 GLU CA 1 1 12 16332 1 1 24 GLU CB C 8.871 2.988 -4.470 1.00 . A A . 24 GLU CB 1 1 12 16333 1 1 24 GLU CD C 10.456 3.462 -6.370 1.00 . A A . 24 GLU CD 1 1 12 16334 1 1 24 GLU CG C 9.384 2.515 -5.843 1.00 . A A . 24 GLU CG 1 1 12 16335 1 1 24 GLU H H 7.174 4.255 -2.824 1.00 . A A . 24 GLU H 1 1 12 16336 1 1 24 GLU HA H 9.264 5.078 -4.760 1.00 . A A . 24 GLU HA 1 1 12 16337 1 1 24 GLU HB2 H 9.658 2.889 -3.738 1.00 . A A . 24 GLU HB2 1 1 12 16338 1 1 24 GLU HB3 H 8.031 2.374 -4.182 1.00 . A A . 24 GLU HB3 1 1 12 16339 1 1 24 GLU HG2 H 9.806 1.526 -5.739 1.00 . A A . 24 GLU HG2 1 1 12 16340 1 1 24 GLU HG3 H 8.561 2.477 -6.545 1.00 . A A . 24 GLU HG3 1 1 12 16341 1 1 24 GLU N N 7.824 4.849 -3.253 1.00 . A A . 24 GLU N 1 1 12 16342 1 1 24 GLU O O 7.542 5.377 -6.577 1.00 . A A . 24 GLU O 1 1 12 16343 1 1 24 GLU OE1 O 11.418 3.694 -5.655 1.00 . A A . 24 GLU OE1 1 1 12 16344 1 1 24 GLU OE2 O 10.301 3.943 -7.481 1.00 . A A . 24 GLU OE2 1 1 12 16345 1 1 25 SER C C 3.982 3.279 -5.946 1.00 . A A . 25 SER C 1 1 12 16346 1 1 25 SER CA C 5.307 3.711 -6.579 1.00 . A A . 25 SER CA 1 1 12 16347 1 1 25 SER CB C 5.721 2.729 -7.681 1.00 . A A . 25 SER CB 1 1 12 16348 1 1 25 SER H H 6.314 3.113 -4.820 1.00 . A A . 25 SER H 1 1 12 16349 1 1 25 SER HA H 5.189 4.696 -7.006 1.00 . A A . 25 SER HA 1 1 12 16350 1 1 25 SER HB2 H 4.856 2.338 -8.168 1.00 . A A . 25 SER HB2 1 1 12 16351 1 1 25 SER HB3 H 6.341 3.240 -8.406 1.00 . A A . 25 SER HB3 1 1 12 16352 1 1 25 SER HG H 6.354 0.890 -7.672 1.00 . A A . 25 SER HG 1 1 12 16353 1 1 25 SER N N 6.358 3.740 -5.572 1.00 . A A . 25 SER N 1 1 12 16354 1 1 25 SER O O 3.944 2.901 -4.775 1.00 . A A . 25 SER O 1 1 12 16355 1 1 25 SER OG O 6.447 1.656 -7.099 1.00 . A A . 25 SER OG 1 1 12 16356 1 1 26 TYR C C 1.016 1.744 -6.984 1.00 . A A . 26 TYR C 1 1 12 16357 1 1 26 TYR CA C 1.566 2.952 -6.222 1.00 . A A . 26 TYR CA 1 1 12 16358 1 1 26 TYR CB C 0.586 4.127 -6.347 1.00 . A A . 26 TYR CB 1 1 12 16359 1 1 26 TYR CD1 C 1.116 5.066 -8.625 1.00 . A A . 26 TYR CD1 1 1 12 16360 1 1 26 TYR CD2 C -0.973 3.877 -8.312 1.00 . A A . 26 TYR CD2 1 1 12 16361 1 1 26 TYR CE1 C 0.791 5.286 -9.967 1.00 . A A . 26 TYR CE1 1 1 12 16362 1 1 26 TYR CE2 C -1.300 4.095 -9.655 1.00 . A A . 26 TYR CE2 1 1 12 16363 1 1 26 TYR CG C 0.235 4.361 -7.798 1.00 . A A . 26 TYR CG 1 1 12 16364 1 1 26 TYR CZ C -0.418 4.801 -10.484 1.00 . A A . 26 TYR CZ 1 1 12 16365 1 1 26 TYR H H 2.983 3.651 -7.649 1.00 . A A . 26 TYR H 1 1 12 16366 1 1 26 TYR HA H 1.644 2.688 -5.180 1.00 . A A . 26 TYR HA 1 1 12 16367 1 1 26 TYR HB2 H -0.314 3.900 -5.793 1.00 . A A . 26 TYR HB2 1 1 12 16368 1 1 26 TYR HB3 H 1.037 5.017 -5.941 1.00 . A A . 26 TYR HB3 1 1 12 16369 1 1 26 TYR HD1 H 2.046 5.438 -8.229 1.00 . A A . 26 TYR HD1 1 1 12 16370 1 1 26 TYR HD2 H -1.654 3.334 -7.670 1.00 . A A . 26 TYR HD2 1 1 12 16371 1 1 26 TYR HE1 H 1.472 5.833 -10.604 1.00 . A A . 26 TYR HE1 1 1 12 16372 1 1 26 TYR HE2 H -2.231 3.720 -10.052 1.00 . A A . 26 TYR HE2 1 1 12 16373 1 1 26 TYR HH H -1.603 5.435 -11.839 1.00 . A A . 26 TYR HH 1 1 12 16374 1 1 26 TYR N N 2.893 3.339 -6.725 1.00 . A A . 26 TYR N 1 1 12 16375 1 1 26 TYR O O 1.508 1.396 -8.058 1.00 . A A . 26 TYR O 1 1 12 16376 1 1 26 TYR OH O -0.739 5.018 -11.808 1.00 . A A . 26 TYR OH 1 1 12 16377 1 1 27 ARG C C -2.053 -0.232 -6.486 1.00 . A A . 27 ARG C 1 1 12 16378 1 1 27 ARG CA C -0.640 -0.047 -7.035 1.00 . A A . 27 ARG CA 1 1 12 16379 1 1 27 ARG CB C 0.189 -1.308 -6.752 1.00 . A A . 27 ARG CB 1 1 12 16380 1 1 27 ARG CD C -0.131 -3.798 -7.036 1.00 . A A . 27 ARG CD 1 1 12 16381 1 1 27 ARG CG C -0.204 -2.436 -7.736 1.00 . A A . 27 ARG CG 1 1 12 16382 1 1 27 ARG CZ C 2.262 -4.199 -7.133 1.00 . A A . 27 ARG CZ 1 1 12 16383 1 1 27 ARG H H -0.358 1.449 -5.561 1.00 . A A . 27 ARG H 1 1 12 16384 1 1 27 ARG HA H -0.693 0.108 -8.103 1.00 . A A . 27 ARG HA 1 1 12 16385 1 1 27 ARG HB2 H 1.239 -1.075 -6.869 1.00 . A A . 27 ARG HB2 1 1 12 16386 1 1 27 ARG HB3 H 0.007 -1.628 -5.736 1.00 . A A . 27 ARG HB3 1 1 12 16387 1 1 27 ARG HD2 H -0.902 -3.850 -6.281 1.00 . A A . 27 ARG HD2 1 1 12 16388 1 1 27 ARG HD3 H -0.289 -4.581 -7.762 1.00 . A A . 27 ARG HD3 1 1 12 16389 1 1 27 ARG HE H 1.248 -3.921 -5.430 1.00 . A A . 27 ARG HE 1 1 12 16390 1 1 27 ARG HG2 H -1.213 -2.280 -8.095 1.00 . A A . 27 ARG HG2 1 1 12 16391 1 1 27 ARG HG3 H 0.475 -2.435 -8.577 1.00 . A A . 27 ARG HG3 1 1 12 16392 1 1 27 ARG HH11 H 1.290 -4.152 -8.883 1.00 . A A . 27 ARG HH11 1 1 12 16393 1 1 27 ARG HH12 H 2.995 -4.440 -8.981 1.00 . A A . 27 ARG HH12 1 1 12 16394 1 1 27 ARG HH21 H 3.484 -4.297 -5.550 1.00 . A A . 27 ARG HH21 1 1 12 16395 1 1 27 ARG HH22 H 4.238 -4.521 -7.094 1.00 . A A . 27 ARG HH22 1 1 12 16396 1 1 27 ARG N N -0.011 1.118 -6.415 1.00 . A A . 27 ARG N 1 1 12 16397 1 1 27 ARG NE N 1.173 -3.972 -6.407 1.00 . A A . 27 ARG NE 1 1 12 16398 1 1 27 ARG NH1 N 2.176 -4.268 -8.434 1.00 . A A . 27 ARG NH1 1 1 12 16399 1 1 27 ARG NH2 N 3.418 -4.351 -6.547 1.00 . A A . 27 ARG NH2 1 1 12 16400 1 1 27 ARG O O -2.340 0.162 -5.357 1.00 . A A . 27 ARG O 1 1 12 16401 1 1 28 ARG C C -4.510 -2.450 -6.282 1.00 . A A . 28 ARG C 1 1 12 16402 1 1 28 ARG CA C -4.326 -1.045 -6.865 1.00 . A A . 28 ARG CA 1 1 12 16403 1 1 28 ARG CB C -5.271 -0.822 -8.071 1.00 . A A . 28 ARG CB 1 1 12 16404 1 1 28 ARG CD C -7.382 0.270 -8.870 1.00 . A A . 28 ARG CD 1 1 12 16405 1 1 28 ARG CG C -6.466 0.054 -7.664 1.00 . A A . 28 ARG CG 1 1 12 16406 1 1 28 ARG CZ C -7.192 0.945 -11.195 1.00 . A A . 28 ARG CZ 1 1 12 16407 1 1 28 ARG H H -2.657 -1.118 -8.181 1.00 . A A . 28 ARG H 1 1 12 16408 1 1 28 ARG HA H -4.565 -0.331 -6.093 1.00 . A A . 28 ARG HA 1 1 12 16409 1 1 28 ARG HB2 H -4.723 -0.326 -8.859 1.00 . A A . 28 ARG HB2 1 1 12 16410 1 1 28 ARG HB3 H -5.636 -1.771 -8.441 1.00 . A A . 28 ARG HB3 1 1 12 16411 1 1 28 ARG HD2 H -7.895 -0.651 -9.100 1.00 . A A . 28 ARG HD2 1 1 12 16412 1 1 28 ARG HD3 H -8.110 1.032 -8.631 1.00 . A A . 28 ARG HD3 1 1 12 16413 1 1 28 ARG HE H -5.632 0.787 -9.950 1.00 . A A . 28 ARG HE 1 1 12 16414 1 1 28 ARG HG2 H -7.016 -0.434 -6.874 1.00 . A A . 28 ARG HG2 1 1 12 16415 1 1 28 ARG HG3 H -6.105 1.010 -7.314 1.00 . A A . 28 ARG HG3 1 1 12 16416 1 1 28 ARG HH11 H -9.035 0.536 -10.529 1.00 . A A . 28 ARG HH11 1 1 12 16417 1 1 28 ARG HH12 H -8.927 1.015 -12.190 1.00 . A A . 28 ARG HH12 1 1 12 16418 1 1 28 ARG HH21 H -5.484 1.415 -12.128 1.00 . A A . 28 ARG HH21 1 1 12 16419 1 1 28 ARG HH22 H -6.917 1.512 -13.096 1.00 . A A . 28 ARG HH22 1 1 12 16420 1 1 28 ARG N N -2.938 -0.826 -7.288 1.00 . A A . 28 ARG N 1 1 12 16421 1 1 28 ARG NE N -6.604 0.691 -10.030 1.00 . A A . 28 ARG NE 1 1 12 16422 1 1 28 ARG NH1 N -8.485 0.822 -11.315 1.00 . A A . 28 ARG NH1 1 1 12 16423 1 1 28 ARG NH2 N -6.475 1.319 -12.220 1.00 . A A . 28 ARG NH2 1 1 12 16424 1 1 28 ARG O O -3.771 -3.376 -6.616 1.00 . A A . 28 ARG O 1 1 12 16425 1 1 29 ILE C C -7.108 -4.463 -5.316 1.00 . A A . 29 ILE C 1 1 12 16426 1 1 29 ILE CA C -5.805 -3.882 -4.758 1.00 . A A . 29 ILE CA 1 1 12 16427 1 1 29 ILE CB C -5.917 -3.712 -3.207 1.00 . A A . 29 ILE CB 1 1 12 16428 1 1 29 ILE CD1 C -5.853 -2.029 -1.317 1.00 . A A . 29 ILE CD1 1 1 12 16429 1 1 29 ILE CG1 C -5.619 -2.251 -2.819 1.00 . A A . 29 ILE CG1 1 1 12 16430 1 1 29 ILE CG2 C -4.918 -4.646 -2.504 1.00 . A A . 29 ILE CG2 1 1 12 16431 1 1 29 ILE H H -6.060 -1.813 -5.180 1.00 . A A . 29 ILE H 1 1 12 16432 1 1 29 ILE HA H -5.004 -4.575 -4.983 1.00 . A A . 29 ILE HA 1 1 12 16433 1 1 29 ILE HB H -6.918 -3.966 -2.878 1.00 . A A . 29 ILE HB 1 1 12 16434 1 1 29 ILE HD11 H -5.391 -1.098 -1.017 1.00 . A A . 29 ILE HD11 1 1 12 16435 1 1 29 ILE HD12 H -5.420 -2.840 -0.753 1.00 . A A . 29 ILE HD12 1 1 12 16436 1 1 29 ILE HD13 H -6.914 -1.981 -1.122 1.00 . A A . 29 ILE HD13 1 1 12 16437 1 1 29 ILE HG12 H -4.597 -2.021 -3.063 1.00 . A A . 29 ILE HG12 1 1 12 16438 1 1 29 ILE HG13 H -6.275 -1.595 -3.375 1.00 . A A . 29 ILE HG13 1 1 12 16439 1 1 29 ILE HG21 H -3.928 -4.476 -2.897 1.00 . A A . 29 ILE HG21 1 1 12 16440 1 1 29 ILE HG22 H -5.203 -5.672 -2.679 1.00 . A A . 29 ILE HG22 1 1 12 16441 1 1 29 ILE HG23 H -4.923 -4.449 -1.442 1.00 . A A . 29 ILE HG23 1 1 12 16442 1 1 29 ILE N N -5.510 -2.592 -5.403 1.00 . A A . 29 ILE N 1 1 12 16443 1 1 29 ILE O O -7.180 -5.649 -5.637 1.00 . A A . 29 ILE O 1 1 12 16444 1 1 30 THR C C -9.944 -5.260 -5.157 1.00 . A A . 30 THR C 1 1 12 16445 1 1 30 THR CA C -9.435 -4.039 -5.918 1.00 . A A . 30 THR CA 1 1 12 16446 1 1 30 THR CB C -9.350 -4.353 -7.416 1.00 . A A . 30 THR CB 1 1 12 16447 1 1 30 THR CG2 C -9.129 -3.056 -8.196 1.00 . A A . 30 THR CG2 1 1 12 16448 1 1 30 THR H H -8.007 -2.685 -5.130 1.00 . A A . 30 THR H 1 1 12 16449 1 1 30 THR HA H -10.136 -3.230 -5.777 1.00 . A A . 30 THR HA 1 1 12 16450 1 1 30 THR HB H -10.274 -4.807 -7.740 1.00 . A A . 30 THR HB 1 1 12 16451 1 1 30 THR HG1 H -8.402 -6.023 -7.114 1.00 . A A . 30 THR HG1 1 1 12 16452 1 1 30 THR HG21 H -8.793 -3.289 -9.195 1.00 . A A . 30 THR HG21 1 1 12 16453 1 1 30 THR HG22 H -8.383 -2.457 -7.695 1.00 . A A . 30 THR HG22 1 1 12 16454 1 1 30 THR HG23 H -10.056 -2.505 -8.247 1.00 . A A . 30 THR HG23 1 1 12 16455 1 1 30 THR N N -8.131 -3.616 -5.412 1.00 . A A . 30 THR N 1 1 12 16456 1 1 30 THR O O -9.191 -5.921 -4.443 1.00 . A A . 30 THR O 1 1 12 16457 1 1 30 THR OG1 O -8.272 -5.244 -7.661 1.00 . A A . 30 THR OG1 1 1 12 16458 1 1 31 SER C C -11.058 -7.964 -4.905 1.00 . A A . 31 SER C 1 1 12 16459 1 1 31 SER CA C -11.841 -6.685 -4.630 1.00 . A A . 31 SER CA 1 1 12 16460 1 1 31 SER CB C -13.285 -6.860 -5.097 1.00 . A A . 31 SER CB 1 1 12 16461 1 1 31 SER H H -11.786 -4.981 -5.888 1.00 . A A . 31 SER H 1 1 12 16462 1 1 31 SER HA H -11.841 -6.497 -3.567 1.00 . A A . 31 SER HA 1 1 12 16463 1 1 31 SER HB2 H -13.308 -6.981 -6.167 1.00 . A A . 31 SER HB2 1 1 12 16464 1 1 31 SER HB3 H -13.711 -7.739 -4.630 1.00 . A A . 31 SER HB3 1 1 12 16465 1 1 31 SER HG H -13.754 -4.983 -5.303 1.00 . A A . 31 SER HG 1 1 12 16466 1 1 31 SER N N -11.233 -5.547 -5.310 1.00 . A A . 31 SER N 1 1 12 16467 1 1 31 SER O O -10.293 -8.042 -5.866 1.00 . A A . 31 SER O 1 1 12 16468 1 1 31 SER OG O -14.037 -5.707 -4.741 1.00 . A A . 31 SER OG 1 1 12 16469 1 1 32 GLY C C -9.121 -10.144 -3.742 1.00 . A A . 32 GLY C 1 1 12 16470 1 1 32 GLY CA C -10.568 -10.241 -4.213 1.00 . A A . 32 GLY CA 1 1 12 16471 1 1 32 GLY H H -11.880 -8.846 -3.307 1.00 . A A . 32 GLY H 1 1 12 16472 1 1 32 GLY HA2 H -11.081 -10.995 -3.634 1.00 . A A . 32 GLY HA2 1 1 12 16473 1 1 32 GLY HA3 H -10.580 -10.524 -5.255 1.00 . A A . 32 GLY HA3 1 1 12 16474 1 1 32 GLY N N -11.257 -8.966 -4.055 1.00 . A A . 32 GLY N 1 1 12 16475 1 1 32 GLY O O -8.250 -10.860 -4.235 1.00 . A A . 32 GLY O 1 1 12 16476 1 1 33 LYS C C -7.530 -8.144 -1.052 1.00 . A A . 33 LYS C 1 1 12 16477 1 1 33 LYS CA C -7.521 -9.076 -2.261 1.00 . A A . 33 LYS CA 1 1 12 16478 1 1 33 LYS CB C -6.608 -8.497 -3.350 1.00 . A A . 33 LYS CB 1 1 12 16479 1 1 33 LYS CD C -4.628 -10.078 -3.424 1.00 . A A . 33 LYS CD 1 1 12 16480 1 1 33 LYS CE C -4.150 -10.008 -4.880 1.00 . A A . 33 LYS CE 1 1 12 16481 1 1 33 LYS CG C -5.128 -8.693 -2.962 1.00 . A A . 33 LYS CG 1 1 12 16482 1 1 33 LYS H H -9.602 -8.709 -2.430 1.00 . A A . 33 LYS H 1 1 12 16483 1 1 33 LYS HA H -7.136 -10.037 -1.957 1.00 . A A . 33 LYS HA 1 1 12 16484 1 1 33 LYS HB2 H -6.811 -8.995 -4.287 1.00 . A A . 33 LYS HB2 1 1 12 16485 1 1 33 LYS HB3 H -6.812 -7.441 -3.458 1.00 . A A . 33 LYS HB3 1 1 12 16486 1 1 33 LYS HD2 H -3.807 -10.390 -2.796 1.00 . A A . 33 LYS HD2 1 1 12 16487 1 1 33 LYS HD3 H -5.429 -10.798 -3.348 1.00 . A A . 33 LYS HD3 1 1 12 16488 1 1 33 LYS HE2 H -3.781 -10.977 -5.184 1.00 . A A . 33 LYS HE2 1 1 12 16489 1 1 33 LYS HE3 H -4.972 -9.720 -5.518 1.00 . A A . 33 LYS HE3 1 1 12 16490 1 1 33 LYS HG2 H -4.532 -7.920 -3.428 1.00 . A A . 33 LYS HG2 1 1 12 16491 1 1 33 LYS HG3 H -5.022 -8.617 -1.889 1.00 . A A . 33 LYS HG3 1 1 12 16492 1 1 33 LYS HZ1 H -2.472 -9.024 -4.135 1.00 . A A . 33 LYS HZ1 1 1 12 16493 1 1 33 LYS HZ2 H -3.467 -8.055 -5.114 1.00 . A A . 33 LYS HZ2 1 1 12 16494 1 1 33 LYS HZ3 H -2.462 -9.229 -5.819 1.00 . A A . 33 LYS HZ3 1 1 12 16495 1 1 33 LYS N N -8.870 -9.254 -2.787 1.00 . A A . 33 LYS N 1 1 12 16496 1 1 33 LYS NZ N -3.055 -9.003 -4.996 1.00 . A A . 33 LYS NZ 1 1 12 16497 1 1 33 LYS O O -6.630 -8.195 -0.213 1.00 . A A . 33 LYS O 1 1 12 16498 1 1 34 CYS C C -9.966 -5.567 0.043 1.00 . A A . 34 CYS C 1 1 12 16499 1 1 34 CYS CA C -8.648 -6.348 0.139 1.00 . A A . 34 CYS CA 1 1 12 16500 1 1 34 CYS CB C -7.431 -5.393 0.105 1.00 . A A . 34 CYS CB 1 1 12 16501 1 1 34 CYS H H -9.231 -7.289 -1.671 1.00 . A A . 34 CYS H 1 1 12 16502 1 1 34 CYS HA H -8.638 -6.906 1.059 1.00 . A A . 34 CYS HA 1 1 12 16503 1 1 34 CYS HB2 H -6.893 -5.544 -0.819 1.00 . A A . 34 CYS HB2 1 1 12 16504 1 1 34 CYS HB3 H -7.756 -4.363 0.156 1.00 . A A . 34 CYS HB3 1 1 12 16505 1 1 34 CYS N N -8.545 -7.290 -0.972 1.00 . A A . 34 CYS N 1 1 12 16506 1 1 34 CYS O O -10.643 -5.626 -0.982 1.00 . A A . 34 CYS O 1 1 12 16507 1 1 34 CYS SG S -6.318 -5.744 1.495 1.00 . A A . 34 CYS SG 1 1 12 16508 1 1 35 PRO C C -11.793 -3.184 -0.157 1.00 . A A . 35 PRO C 1 1 12 16509 1 1 35 PRO CA C -11.609 -4.050 1.095 1.00 . A A . 35 PRO CA 1 1 12 16510 1 1 35 PRO CB C -11.464 -3.176 2.347 1.00 . A A . 35 PRO CB 1 1 12 16511 1 1 35 PRO CD C -9.616 -4.724 2.368 1.00 . A A . 35 PRO CD 1 1 12 16512 1 1 35 PRO CG C -10.600 -3.971 3.266 1.00 . A A . 35 PRO CG 1 1 12 16513 1 1 35 PRO HA H -12.456 -4.705 1.216 1.00 . A A . 35 PRO HA 1 1 12 16514 1 1 35 PRO HB2 H -10.986 -2.236 2.099 1.00 . A A . 35 PRO HB2 1 1 12 16515 1 1 35 PRO HB3 H -12.428 -2.999 2.802 1.00 . A A . 35 PRO HB3 1 1 12 16516 1 1 35 PRO HD2 H -8.707 -4.151 2.248 1.00 . A A . 35 PRO HD2 1 1 12 16517 1 1 35 PRO HD3 H -9.404 -5.696 2.781 1.00 . A A . 35 PRO HD3 1 1 12 16518 1 1 35 PRO HG2 H -10.067 -3.315 3.941 1.00 . A A . 35 PRO HG2 1 1 12 16519 1 1 35 PRO HG3 H -11.197 -4.677 3.825 1.00 . A A . 35 PRO HG3 1 1 12 16520 1 1 35 PRO N N -10.342 -4.851 1.082 1.00 . A A . 35 PRO N 1 1 12 16521 1 1 35 PRO O O -11.111 -3.365 -1.165 1.00 . A A . 35 PRO O 1 1 12 16522 1 1 36 GLN C C -11.796 -1.003 -2.006 1.00 . A A . 36 GLN C 1 1 12 16523 1 1 36 GLN CA C -13.039 -1.338 -1.182 1.00 . A A . 36 GLN CA 1 1 12 16524 1 1 36 GLN CB C -13.651 -0.044 -0.640 1.00 . A A . 36 GLN CB 1 1 12 16525 1 1 36 GLN CD C -13.407 1.670 1.168 1.00 . A A . 36 GLN CD 1 1 12 16526 1 1 36 GLN CG C -12.678 0.616 0.342 1.00 . A A . 36 GLN CG 1 1 12 16527 1 1 36 GLN H H -13.241 -2.156 0.763 1.00 . A A . 36 GLN H 1 1 12 16528 1 1 36 GLN HA H -13.762 -1.815 -1.826 1.00 . A A . 36 GLN HA 1 1 12 16529 1 1 36 GLN HB2 H -13.849 0.630 -1.460 1.00 . A A . 36 GLN HB2 1 1 12 16530 1 1 36 GLN HB3 H -14.576 -0.271 -0.130 1.00 . A A . 36 GLN HB3 1 1 12 16531 1 1 36 GLN HE21 H -14.839 0.428 1.760 1.00 . A A . 36 GLN HE21 1 1 12 16532 1 1 36 GLN HE22 H -14.969 2.016 2.345 1.00 . A A . 36 GLN HE22 1 1 12 16533 1 1 36 GLN HG2 H -12.267 -0.134 1.002 1.00 . A A . 36 GLN HG2 1 1 12 16534 1 1 36 GLN HG3 H -11.877 1.086 -0.208 1.00 . A A . 36 GLN HG3 1 1 12 16535 1 1 36 GLN N N -12.733 -2.243 -0.071 1.00 . A A . 36 GLN N 1 1 12 16536 1 1 36 GLN NE2 N -14.496 1.344 1.811 1.00 . A A . 36 GLN NE2 1 1 12 16537 1 1 36 GLN O O -10.693 -0.889 -1.472 1.00 . A A . 36 GLN O 1 1 12 16538 1 1 36 GLN OE1 O -12.974 2.821 1.232 1.00 . A A . 36 GLN OE1 1 1 12 16539 1 1 37 LYS C C -10.063 0.628 -3.645 1.00 . A A . 37 LYS C 1 1 12 16540 1 1 37 LYS CA C -10.900 -0.511 -4.218 1.00 . A A . 37 LYS CA 1 1 12 16541 1 1 37 LYS CB C -11.470 -0.099 -5.579 1.00 . A A . 37 LYS CB 1 1 12 16542 1 1 37 LYS CD C -10.965 0.024 -8.030 1.00 . A A . 37 LYS CD 1 1 12 16543 1 1 37 LYS CE C -11.715 1.347 -8.215 1.00 . A A . 37 LYS CE 1 1 12 16544 1 1 37 LYS CG C -10.351 -0.042 -6.625 1.00 . A A . 37 LYS CG 1 1 12 16545 1 1 37 LYS H H -12.901 -0.940 -3.673 1.00 . A A . 37 LYS H 1 1 12 16546 1 1 37 LYS HA H -10.274 -1.381 -4.346 1.00 . A A . 37 LYS HA 1 1 12 16547 1 1 37 LYS HB2 H -12.215 -0.818 -5.888 1.00 . A A . 37 LYS HB2 1 1 12 16548 1 1 37 LYS HB3 H -11.927 0.876 -5.493 1.00 . A A . 37 LYS HB3 1 1 12 16549 1 1 37 LYS HD2 H -10.180 -0.049 -8.767 1.00 . A A . 37 LYS HD2 1 1 12 16550 1 1 37 LYS HD3 H -11.654 -0.796 -8.159 1.00 . A A . 37 LYS HD3 1 1 12 16551 1 1 37 LYS HE2 H -11.158 2.152 -7.758 1.00 . A A . 37 LYS HE2 1 1 12 16552 1 1 37 LYS HE3 H -11.831 1.547 -9.270 1.00 . A A . 37 LYS HE3 1 1 12 16553 1 1 37 LYS HG2 H -9.743 0.834 -6.453 1.00 . A A . 37 LYS HG2 1 1 12 16554 1 1 37 LYS HG3 H -9.737 -0.925 -6.547 1.00 . A A . 37 LYS HG3 1 1 12 16555 1 1 37 LYS HZ1 H -13.040 1.718 -6.652 1.00 . A A . 37 LYS HZ1 1 1 12 16556 1 1 37 LYS HZ2 H -13.314 0.248 -7.460 1.00 . A A . 37 LYS HZ2 1 1 12 16557 1 1 37 LYS HZ3 H -13.765 1.717 -8.187 1.00 . A A . 37 LYS HZ3 1 1 12 16558 1 1 37 LYS N N -11.995 -0.841 -3.312 1.00 . A A . 37 LYS N 1 1 12 16559 1 1 37 LYS NZ N -13.060 1.250 -7.581 1.00 . A A . 37 LYS NZ 1 1 12 16560 1 1 37 LYS O O -10.598 1.559 -3.044 1.00 . A A . 37 LYS O 1 1 12 16561 1 1 38 ALA C C -6.454 1.424 -3.897 1.00 . A A . 38 ALA C 1 1 12 16562 1 1 38 ALA CA C -7.858 1.584 -3.321 1.00 . A A . 38 ALA CA 1 1 12 16563 1 1 38 ALA CB C -7.800 1.508 -1.793 1.00 . A A . 38 ALA CB 1 1 12 16564 1 1 38 ALA H H -8.375 -0.216 -4.316 1.00 . A A . 38 ALA H 1 1 12 16565 1 1 38 ALA HA H -8.243 2.547 -3.605 1.00 . A A . 38 ALA HA 1 1 12 16566 1 1 38 ALA HB1 H -6.966 2.089 -1.432 1.00 . A A . 38 ALA HB1 1 1 12 16567 1 1 38 ALA HB2 H -7.680 0.478 -1.489 1.00 . A A . 38 ALA HB2 1 1 12 16568 1 1 38 ALA HB3 H -8.718 1.900 -1.380 1.00 . A A . 38 ALA HB3 1 1 12 16569 1 1 38 ALA N N -8.749 0.549 -3.831 1.00 . A A . 38 ALA N 1 1 12 16570 1 1 38 ALA O O -6.149 0.420 -4.537 1.00 . A A . 38 ALA O 1 1 12 16571 1 1 39 VAL C C -3.270 2.039 -2.995 1.00 . A A . 39 VAL C 1 1 12 16572 1 1 39 VAL CA C -4.217 2.378 -4.146 1.00 . A A . 39 VAL CA 1 1 12 16573 1 1 39 VAL CB C -3.840 3.721 -4.784 1.00 . A A . 39 VAL CB 1 1 12 16574 1 1 39 VAL CG1 C -4.956 4.164 -5.733 1.00 . A A . 39 VAL CG1 1 1 12 16575 1 1 39 VAL CG2 C -3.642 4.785 -3.704 1.00 . A A . 39 VAL CG2 1 1 12 16576 1 1 39 VAL H H -5.897 3.193 -3.136 1.00 . A A . 39 VAL H 1 1 12 16577 1 1 39 VAL HA H -4.130 1.608 -4.899 1.00 . A A . 39 VAL HA 1 1 12 16578 1 1 39 VAL HB H -2.926 3.603 -5.345 1.00 . A A . 39 VAL HB 1 1 12 16579 1 1 39 VAL HG11 H -5.791 4.539 -5.158 1.00 . A A . 39 VAL HG11 1 1 12 16580 1 1 39 VAL HG12 H -5.279 3.323 -6.329 1.00 . A A . 39 VAL HG12 1 1 12 16581 1 1 39 VAL HG13 H -4.587 4.944 -6.382 1.00 . A A . 39 VAL HG13 1 1 12 16582 1 1 39 VAL HG21 H -4.475 4.762 -3.018 1.00 . A A . 39 VAL HG21 1 1 12 16583 1 1 39 VAL HG22 H -3.583 5.759 -4.169 1.00 . A A . 39 VAL HG22 1 1 12 16584 1 1 39 VAL HG23 H -2.725 4.588 -3.168 1.00 . A A . 39 VAL HG23 1 1 12 16585 1 1 39 VAL N N -5.598 2.420 -3.657 1.00 . A A . 39 VAL N 1 1 12 16586 1 1 39 VAL O O -3.609 2.246 -1.829 1.00 . A A . 39 VAL O 1 1 12 16587 1 1 40 ILE C C 0.256 1.709 -2.569 1.00 . A A . 40 ILE C 1 1 12 16588 1 1 40 ILE CA C -1.117 1.102 -2.292 1.00 . A A . 40 ILE CA 1 1 12 16589 1 1 40 ILE CB C -1.008 -0.432 -2.258 1.00 . A A . 40 ILE CB 1 1 12 16590 1 1 40 ILE CD1 C -2.298 -2.524 -1.823 1.00 . A A . 40 ILE CD1 1 1 12 16591 1 1 40 ILE CG1 C -2.258 -1.013 -1.597 1.00 . A A . 40 ILE CG1 1 1 12 16592 1 1 40 ILE CG2 C 0.231 -0.877 -1.468 1.00 . A A . 40 ILE CG2 1 1 12 16593 1 1 40 ILE H H -1.884 1.336 -4.264 1.00 . A A . 40 ILE H 1 1 12 16594 1 1 40 ILE HA H -1.456 1.447 -1.326 1.00 . A A . 40 ILE HA 1 1 12 16595 1 1 40 ILE HB H -0.933 -0.806 -3.269 1.00 . A A . 40 ILE HB 1 1 12 16596 1 1 40 ILE HD11 H -3.150 -2.940 -1.312 1.00 . A A . 40 ILE HD11 1 1 12 16597 1 1 40 ILE HD12 H -1.392 -2.969 -1.436 1.00 . A A . 40 ILE HD12 1 1 12 16598 1 1 40 ILE HD13 H -2.374 -2.727 -2.881 1.00 . A A . 40 ILE HD13 1 1 12 16599 1 1 40 ILE HG12 H -2.233 -0.807 -0.537 1.00 . A A . 40 ILE HG12 1 1 12 16600 1 1 40 ILE HG13 H -3.136 -0.562 -2.031 1.00 . A A . 40 ILE HG13 1 1 12 16601 1 1 40 ILE HG21 H 0.284 -0.329 -0.540 1.00 . A A . 40 ILE HG21 1 1 12 16602 1 1 40 ILE HG22 H 1.120 -0.686 -2.050 1.00 . A A . 40 ILE HG22 1 1 12 16603 1 1 40 ILE HG23 H 0.163 -1.933 -1.257 1.00 . A A . 40 ILE HG23 1 1 12 16604 1 1 40 ILE N N -2.093 1.495 -3.320 1.00 . A A . 40 ILE N 1 1 12 16605 1 1 40 ILE O O 0.958 1.276 -3.482 1.00 . A A . 40 ILE O 1 1 12 16606 1 1 41 PHE C C 3.021 2.471 -1.219 1.00 . A A . 41 PHE C 1 1 12 16607 1 1 41 PHE CA C 1.956 3.316 -1.909 1.00 . A A . 41 PHE CA 1 1 12 16608 1 1 41 PHE CB C 1.945 4.718 -1.296 1.00 . A A . 41 PHE CB 1 1 12 16609 1 1 41 PHE CD1 C 0.952 5.942 -3.265 1.00 . A A . 41 PHE CD1 1 1 12 16610 1 1 41 PHE CD2 C -0.274 5.902 -1.177 1.00 . A A . 41 PHE CD2 1 1 12 16611 1 1 41 PHE CE1 C -0.063 6.709 -3.847 1.00 . A A . 41 PHE CE1 1 1 12 16612 1 1 41 PHE CE2 C -1.284 6.670 -1.756 1.00 . A A . 41 PHE CE2 1 1 12 16613 1 1 41 PHE CG C 0.846 5.537 -1.929 1.00 . A A . 41 PHE CG 1 1 12 16614 1 1 41 PHE CZ C -1.181 7.073 -3.093 1.00 . A A . 41 PHE CZ 1 1 12 16615 1 1 41 PHE H H 0.057 2.974 -1.028 1.00 . A A . 41 PHE H 1 1 12 16616 1 1 41 PHE HA H 2.192 3.396 -2.959 1.00 . A A . 41 PHE HA 1 1 12 16617 1 1 41 PHE HB2 H 1.778 4.647 -0.230 1.00 . A A . 41 PHE HB2 1 1 12 16618 1 1 41 PHE HB3 H 2.896 5.195 -1.476 1.00 . A A . 41 PHE HB3 1 1 12 16619 1 1 41 PHE HD1 H 1.812 5.659 -3.846 1.00 . A A . 41 PHE HD1 1 1 12 16620 1 1 41 PHE HD2 H -0.360 5.585 -0.148 1.00 . A A . 41 PHE HD2 1 1 12 16621 1 1 41 PHE HE1 H 0.019 7.021 -4.879 1.00 . A A . 41 PHE HE1 1 1 12 16622 1 1 41 PHE HE2 H -2.141 6.951 -1.172 1.00 . A A . 41 PHE HE2 1 1 12 16623 1 1 41 PHE HZ H -1.963 7.667 -3.540 1.00 . A A . 41 PHE HZ 1 1 12 16624 1 1 41 PHE N N 0.648 2.687 -1.755 1.00 . A A . 41 PHE N 1 1 12 16625 1 1 41 PHE O O 2.959 2.247 -0.010 1.00 . A A . 41 PHE O 1 1 12 16626 1 1 42 LYS C C 6.332 2.000 -1.224 1.00 . A A . 42 LYS C 1 1 12 16627 1 1 42 LYS CA C 5.072 1.169 -1.442 1.00 . A A . 42 LYS CA 1 1 12 16628 1 1 42 LYS CB C 5.374 0.006 -2.396 1.00 . A A . 42 LYS CB 1 1 12 16629 1 1 42 LYS CD C 6.021 -0.526 -4.756 1.00 . A A . 42 LYS CD 1 1 12 16630 1 1 42 LYS CE C 5.361 -1.892 -4.556 1.00 . A A . 42 LYS CE 1 1 12 16631 1 1 42 LYS CG C 5.355 0.509 -3.842 1.00 . A A . 42 LYS CG 1 1 12 16632 1 1 42 LYS H H 3.993 2.204 -2.949 1.00 . A A . 42 LYS H 1 1 12 16633 1 1 42 LYS HA H 4.759 0.758 -0.491 1.00 . A A . 42 LYS HA 1 1 12 16634 1 1 42 LYS HB2 H 6.346 -0.408 -2.170 1.00 . A A . 42 LYS HB2 1 1 12 16635 1 1 42 LYS HB3 H 4.622 -0.759 -2.277 1.00 . A A . 42 LYS HB3 1 1 12 16636 1 1 42 LYS HD2 H 5.910 -0.220 -5.785 1.00 . A A . 42 LYS HD2 1 1 12 16637 1 1 42 LYS HD3 H 7.071 -0.596 -4.513 1.00 . A A . 42 LYS HD3 1 1 12 16638 1 1 42 LYS HE2 H 5.712 -2.330 -3.633 1.00 . A A . 42 LYS HE2 1 1 12 16639 1 1 42 LYS HE3 H 4.288 -1.773 -4.513 1.00 . A A . 42 LYS HE3 1 1 12 16640 1 1 42 LYS HG2 H 4.332 0.660 -4.157 1.00 . A A . 42 LYS HG2 1 1 12 16641 1 1 42 LYS HG3 H 5.893 1.442 -3.908 1.00 . A A . 42 LYS HG3 1 1 12 16642 1 1 42 LYS HZ1 H 5.045 -2.638 -6.474 1.00 . A A . 42 LYS HZ1 1 1 12 16643 1 1 42 LYS HZ2 H 5.675 -3.777 -5.382 1.00 . A A . 42 LYS HZ2 1 1 12 16644 1 1 42 LYS HZ3 H 6.678 -2.565 -6.022 1.00 . A A . 42 LYS HZ3 1 1 12 16645 1 1 42 LYS N N 3.996 1.997 -1.992 1.00 . A A . 42 LYS N 1 1 12 16646 1 1 42 LYS NZ N 5.717 -2.786 -5.694 1.00 . A A . 42 LYS NZ 1 1 12 16647 1 1 42 LYS O O 6.798 2.694 -2.128 1.00 . A A . 42 LYS O 1 1 12 16648 1 1 43 THR C C 9.187 1.688 0.785 1.00 . A A . 43 THR C 1 1 12 16649 1 1 43 THR CA C 8.099 2.664 0.341 1.00 . A A . 43 THR CA 1 1 12 16650 1 1 43 THR CB C 7.811 3.682 1.475 1.00 . A A . 43 THR CB 1 1 12 16651 1 1 43 THR CG2 C 6.362 3.553 1.955 1.00 . A A . 43 THR CG2 1 1 12 16652 1 1 43 THR H H 6.462 1.348 0.664 1.00 . A A . 43 THR H 1 1 12 16653 1 1 43 THR HA H 8.457 3.198 -0.531 1.00 . A A . 43 THR HA 1 1 12 16654 1 1 43 THR HB H 7.970 4.688 1.112 1.00 . A A . 43 THR HB 1 1 12 16655 1 1 43 THR HG1 H 8.407 2.634 3.002 1.00 . A A . 43 THR HG1 1 1 12 16656 1 1 43 THR HG21 H 6.184 2.544 2.297 1.00 . A A . 43 THR HG21 1 1 12 16657 1 1 43 THR HG22 H 5.690 3.782 1.140 1.00 . A A . 43 THR HG22 1 1 12 16658 1 1 43 THR HG23 H 6.190 4.244 2.768 1.00 . A A . 43 THR HG23 1 1 12 16659 1 1 43 THR N N 6.882 1.922 -0.011 1.00 . A A . 43 THR N 1 1 12 16660 1 1 43 THR O O 8.984 0.474 0.788 1.00 . A A . 43 THR O 1 1 12 16661 1 1 43 THR OG1 O 8.687 3.444 2.569 1.00 . A A . 43 THR OG1 1 1 12 16662 1 1 44 LYS C C 11.289 1.011 3.070 1.00 . A A . 44 LYS C 1 1 12 16663 1 1 44 LYS CA C 11.458 1.401 1.603 1.00 . A A . 44 LYS CA 1 1 12 16664 1 1 44 LYS CB C 12.778 2.164 1.427 1.00 . A A . 44 LYS CB 1 1 12 16665 1 1 44 LYS CD C 13.631 1.432 -0.846 1.00 . A A . 44 LYS CD 1 1 12 16666 1 1 44 LYS CE C 15.157 1.514 -0.718 1.00 . A A . 44 LYS CE 1 1 12 16667 1 1 44 LYS CG C 12.967 2.572 -0.048 1.00 . A A . 44 LYS CG 1 1 12 16668 1 1 44 LYS H H 10.446 3.204 1.135 1.00 . A A . 44 LYS H 1 1 12 16669 1 1 44 LYS HA H 11.491 0.504 1.005 1.00 . A A . 44 LYS HA 1 1 12 16670 1 1 44 LYS HB2 H 12.760 3.050 2.046 1.00 . A A . 44 LYS HB2 1 1 12 16671 1 1 44 LYS HB3 H 13.598 1.532 1.736 1.00 . A A . 44 LYS HB3 1 1 12 16672 1 1 44 LYS HD2 H 13.292 0.478 -0.469 1.00 . A A . 44 LYS HD2 1 1 12 16673 1 1 44 LYS HD3 H 13.357 1.518 -1.889 1.00 . A A . 44 LYS HD3 1 1 12 16674 1 1 44 LYS HE2 H 15.441 1.403 0.317 1.00 . A A . 44 LYS HE2 1 1 12 16675 1 1 44 LYS HE3 H 15.609 0.724 -1.301 1.00 . A A . 44 LYS HE3 1 1 12 16676 1 1 44 LYS HG2 H 12.004 2.801 -0.485 1.00 . A A . 44 LYS HG2 1 1 12 16677 1 1 44 LYS HG3 H 13.592 3.454 -0.096 1.00 . A A . 44 LYS HG3 1 1 12 16678 1 1 44 LYS HZ1 H 16.657 2.802 -1.370 1.00 . A A . 44 LYS HZ1 1 1 12 16679 1 1 44 LYS HZ2 H 15.397 3.573 -0.529 1.00 . A A . 44 LYS HZ2 1 1 12 16680 1 1 44 LYS HZ3 H 15.158 3.047 -2.127 1.00 . A A . 44 LYS HZ3 1 1 12 16681 1 1 44 LYS N N 10.343 2.230 1.159 1.00 . A A . 44 LYS N 1 1 12 16682 1 1 44 LYS NZ N 15.628 2.834 -1.225 1.00 . A A . 44 LYS NZ 1 1 12 16683 1 1 44 LYS O O 12.172 0.386 3.658 1.00 . A A . 44 LYS O 1 1 12 16684 1 1 45 LEU C C 10.163 -0.432 5.303 1.00 . A A . 45 LEU C 1 1 12 16685 1 1 45 LEU CA C 9.895 1.057 5.056 1.00 . A A . 45 LEU CA 1 1 12 16686 1 1 45 LEU CB C 8.427 1.421 5.420 1.00 . A A . 45 LEU CB 1 1 12 16687 1 1 45 LEU CD1 C 9.145 2.700 7.507 1.00 . A A . 45 LEU CD1 1 1 12 16688 1 1 45 LEU CD2 C 8.832 3.920 5.308 1.00 . A A . 45 LEU CD2 1 1 12 16689 1 1 45 LEU CG C 8.335 2.760 6.191 1.00 . A A . 45 LEU CG 1 1 12 16690 1 1 45 LEU H H 9.484 1.878 3.142 1.00 . A A . 45 LEU H 1 1 12 16691 1 1 45 LEU HA H 10.572 1.630 5.666 1.00 . A A . 45 LEU HA 1 1 12 16692 1 1 45 LEU HB2 H 7.853 1.506 4.511 1.00 . A A . 45 LEU HB2 1 1 12 16693 1 1 45 LEU HB3 H 7.996 0.642 6.034 1.00 . A A . 45 LEU HB3 1 1 12 16694 1 1 45 LEU HD11 H 10.126 3.132 7.360 1.00 . A A . 45 LEU HD11 1 1 12 16695 1 1 45 LEU HD12 H 9.250 1.674 7.828 1.00 . A A . 45 LEU HD12 1 1 12 16696 1 1 45 LEU HD13 H 8.622 3.258 8.269 1.00 . A A . 45 LEU HD13 1 1 12 16697 1 1 45 LEU HD21 H 9.132 4.749 5.934 1.00 . A A . 45 LEU HD21 1 1 12 16698 1 1 45 LEU HD22 H 8.031 4.240 4.658 1.00 . A A . 45 LEU HD22 1 1 12 16699 1 1 45 LEU HD23 H 9.671 3.598 4.712 1.00 . A A . 45 LEU HD23 1 1 12 16700 1 1 45 LEU HG H 7.297 2.935 6.440 1.00 . A A . 45 LEU HG 1 1 12 16701 1 1 45 LEU N N 10.154 1.381 3.657 1.00 . A A . 45 LEU N 1 1 12 16702 1 1 45 LEU O O 11.285 -0.821 5.626 1.00 . A A . 45 LEU O 1 1 12 16703 1 1 46 ALA C C 7.908 -3.379 5.174 1.00 . A A . 46 ALA C 1 1 12 16704 1 1 46 ALA CA C 9.257 -2.691 5.361 1.00 . A A . 46 ALA CA 1 1 12 16705 1 1 46 ALA CB C 9.782 -2.970 6.775 1.00 . A A . 46 ALA CB 1 1 12 16706 1 1 46 ALA H H 8.256 -0.883 4.893 1.00 . A A . 46 ALA H 1 1 12 16707 1 1 46 ALA HA H 9.958 -3.090 4.643 1.00 . A A . 46 ALA HA 1 1 12 16708 1 1 46 ALA HB1 H 9.288 -2.314 7.477 1.00 . A A . 46 ALA HB1 1 1 12 16709 1 1 46 ALA HB2 H 10.847 -2.793 6.806 1.00 . A A . 46 ALA HB2 1 1 12 16710 1 1 46 ALA HB3 H 9.583 -3.998 7.042 1.00 . A A . 46 ALA HB3 1 1 12 16711 1 1 46 ALA N N 9.126 -1.253 5.151 1.00 . A A . 46 ALA N 1 1 12 16712 1 1 46 ALA O O 7.769 -4.577 5.426 1.00 . A A . 46 ALA O 1 1 12 16713 1 1 47 LYS C C 4.794 -2.280 3.544 1.00 . A A . 47 LYS C 1 1 12 16714 1 1 47 LYS CA C 5.575 -3.153 4.526 1.00 . A A . 47 LYS CA 1 1 12 16715 1 1 47 LYS CB C 4.832 -3.245 5.871 1.00 . A A . 47 LYS CB 1 1 12 16716 1 1 47 LYS CD C 5.023 -0.753 6.088 1.00 . A A . 47 LYS CD 1 1 12 16717 1 1 47 LYS CE C 5.080 0.379 7.117 1.00 . A A . 47 LYS CE 1 1 12 16718 1 1 47 LYS CG C 5.265 -2.095 6.787 1.00 . A A . 47 LYS CG 1 1 12 16719 1 1 47 LYS H H 7.082 -1.664 4.557 1.00 . A A . 47 LYS H 1 1 12 16720 1 1 47 LYS HA H 5.663 -4.147 4.108 1.00 . A A . 47 LYS HA 1 1 12 16721 1 1 47 LYS HB2 H 3.764 -3.191 5.706 1.00 . A A . 47 LYS HB2 1 1 12 16722 1 1 47 LYS HB3 H 5.071 -4.185 6.350 1.00 . A A . 47 LYS HB3 1 1 12 16723 1 1 47 LYS HD2 H 5.784 -0.594 5.339 1.00 . A A . 47 LYS HD2 1 1 12 16724 1 1 47 LYS HD3 H 4.053 -0.762 5.620 1.00 . A A . 47 LYS HD3 1 1 12 16725 1 1 47 LYS HE2 H 5.913 0.220 7.786 1.00 . A A . 47 LYS HE2 1 1 12 16726 1 1 47 LYS HE3 H 5.206 1.323 6.607 1.00 . A A . 47 LYS HE3 1 1 12 16727 1 1 47 LYS HG2 H 4.690 -2.132 7.701 1.00 . A A . 47 LYS HG2 1 1 12 16728 1 1 47 LYS HG3 H 6.314 -2.194 7.020 1.00 . A A . 47 LYS HG3 1 1 12 16729 1 1 47 LYS HZ1 H 3.151 -0.299 7.511 1.00 . A A . 47 LYS HZ1 1 1 12 16730 1 1 47 LYS HZ2 H 3.387 1.352 7.841 1.00 . A A . 47 LYS HZ2 1 1 12 16731 1 1 47 LYS HZ3 H 4.012 0.173 8.893 1.00 . A A . 47 LYS HZ3 1 1 12 16732 1 1 47 LYS N N 6.914 -2.612 4.737 1.00 . A A . 47 LYS N 1 1 12 16733 1 1 47 LYS NZ N 3.811 0.403 7.900 1.00 . A A . 47 LYS NZ 1 1 12 16734 1 1 47 LYS O O 5.264 -1.221 3.130 1.00 . A A . 47 LYS O 1 1 12 16735 1 1 48 ASP C C 1.773 -1.099 2.955 1.00 . A A . 48 ASP C 1 1 12 16736 1 1 48 ASP CA C 2.757 -2.008 2.222 1.00 . A A . 48 ASP CA 1 1 12 16737 1 1 48 ASP CB C 1.986 -2.998 1.346 1.00 . A A . 48 ASP CB 1 1 12 16738 1 1 48 ASP CG C 2.902 -4.140 0.920 1.00 . A A . 48 ASP CG 1 1 12 16739 1 1 48 ASP H H 3.285 -3.598 3.526 1.00 . A A . 48 ASP H 1 1 12 16740 1 1 48 ASP HA H 3.384 -1.400 1.584 1.00 . A A . 48 ASP HA 1 1 12 16741 1 1 48 ASP HB2 H 1.150 -3.397 1.903 1.00 . A A . 48 ASP HB2 1 1 12 16742 1 1 48 ASP HB3 H 1.620 -2.487 0.469 1.00 . A A . 48 ASP HB3 1 1 12 16743 1 1 48 ASP N N 3.601 -2.742 3.167 1.00 . A A . 48 ASP N 1 1 12 16744 1 1 48 ASP O O 1.305 -1.423 4.047 1.00 . A A . 48 ASP O 1 1 12 16745 1 1 48 ASP OD1 O 3.897 -3.864 0.271 1.00 . A A . 48 ASP OD1 1 1 12 16746 1 1 48 ASP OD2 O 2.593 -5.274 1.249 1.00 . A A . 48 ASP OD2 1 1 12 16747 1 1 49 ILE C C -0.672 1.202 1.989 1.00 . A A . 49 ILE C 1 1 12 16748 1 1 49 ILE CA C 0.529 1.015 2.912 1.00 . A A . 49 ILE CA 1 1 12 16749 1 1 49 ILE CB C 1.238 2.359 3.086 1.00 . A A . 49 ILE CB 1 1 12 16750 1 1 49 ILE CD1 C 2.201 1.540 5.278 1.00 . A A . 49 ILE CD1 1 1 12 16751 1 1 49 ILE CG1 C 2.518 2.170 3.914 1.00 . A A . 49 ILE CG1 1 1 12 16752 1 1 49 ILE CG2 C 0.305 3.353 3.778 1.00 . A A . 49 ILE CG2 1 1 12 16753 1 1 49 ILE H H 1.869 0.234 1.465 1.00 . A A . 49 ILE H 1 1 12 16754 1 1 49 ILE HA H 0.182 0.671 3.877 1.00 . A A . 49 ILE HA 1 1 12 16755 1 1 49 ILE HB H 1.499 2.745 2.110 1.00 . A A . 49 ILE HB 1 1 12 16756 1 1 49 ILE HD11 H 2.997 1.771 5.970 1.00 . A A . 49 ILE HD11 1 1 12 16757 1 1 49 ILE HD12 H 2.120 0.471 5.170 1.00 . A A . 49 ILE HD12 1 1 12 16758 1 1 49 ILE HD13 H 1.271 1.932 5.660 1.00 . A A . 49 ILE HD13 1 1 12 16759 1 1 49 ILE HG12 H 3.197 1.526 3.375 1.00 . A A . 49 ILE HG12 1 1 12 16760 1 1 49 ILE HG13 H 2.986 3.129 4.065 1.00 . A A . 49 ILE HG13 1 1 12 16761 1 1 49 ILE HG21 H 0.872 4.210 4.108 1.00 . A A . 49 ILE HG21 1 1 12 16762 1 1 49 ILE HG22 H -0.156 2.877 4.631 1.00 . A A . 49 ILE HG22 1 1 12 16763 1 1 49 ILE HG23 H -0.462 3.671 3.086 1.00 . A A . 49 ILE HG23 1 1 12 16764 1 1 49 ILE N N 1.462 0.042 2.336 1.00 . A A . 49 ILE N 1 1 12 16765 1 1 49 ILE O O -0.508 1.415 0.791 1.00 . A A . 49 ILE O 1 1 12 16766 1 1 50 CYS C C -3.672 2.693 1.922 1.00 . A A . 50 CYS C 1 1 12 16767 1 1 50 CYS CA C -3.104 1.288 1.755 1.00 . A A . 50 CYS CA 1 1 12 16768 1 1 50 CYS CB C -4.154 0.271 2.203 1.00 . A A . 50 CYS CB 1 1 12 16769 1 1 50 CYS H H -1.952 0.956 3.512 1.00 . A A . 50 CYS H 1 1 12 16770 1 1 50 CYS HA H -2.885 1.119 0.708 1.00 . A A . 50 CYS HA 1 1 12 16771 1 1 50 CYS HB2 H -4.253 0.304 3.278 1.00 . A A . 50 CYS HB2 1 1 12 16772 1 1 50 CYS HB3 H -5.103 0.515 1.747 1.00 . A A . 50 CYS HB3 1 1 12 16773 1 1 50 CYS N N -1.880 1.125 2.549 1.00 . A A . 50 CYS N 1 1 12 16774 1 1 50 CYS O O -3.400 3.370 2.912 1.00 . A A . 50 CYS O 1 1 12 16775 1 1 50 CYS SG S -3.647 -1.388 1.682 1.00 . A A . 50 CYS SG 1 1 12 16776 1 1 51 ALA C C -6.125 4.598 -0.104 1.00 . A A . 51 ALA C 1 1 12 16777 1 1 51 ALA CA C -5.068 4.450 0.994 1.00 . A A . 51 ALA CA 1 1 12 16778 1 1 51 ALA CB C -3.974 5.521 0.847 1.00 . A A . 51 ALA CB 1 1 12 16779 1 1 51 ALA H H -4.647 2.539 0.179 1.00 . A A . 51 ALA H 1 1 12 16780 1 1 51 ALA HA H -5.549 4.570 1.953 1.00 . A A . 51 ALA HA 1 1 12 16781 1 1 51 ALA HB1 H -3.018 5.091 1.105 1.00 . A A . 51 ALA HB1 1 1 12 16782 1 1 51 ALA HB2 H -4.183 6.349 1.509 1.00 . A A . 51 ALA HB2 1 1 12 16783 1 1 51 ALA HB3 H -3.940 5.878 -0.173 1.00 . A A . 51 ALA HB3 1 1 12 16784 1 1 51 ALA N N -4.465 3.124 0.944 1.00 . A A . 51 ALA N 1 1 12 16785 1 1 51 ALA O O -5.914 4.179 -1.241 1.00 . A A . 51 ALA O 1 1 12 16786 1 1 52 ASP C C -8.179 6.688 -1.491 1.00 . A A . 52 ASP C 1 1 12 16787 1 1 52 ASP CA C -8.357 5.379 -0.699 1.00 . A A . 52 ASP CA 1 1 12 16788 1 1 52 ASP CB C -9.682 5.428 0.069 1.00 . A A . 52 ASP CB 1 1 12 16789 1 1 52 ASP CG C -10.835 5.745 -0.875 1.00 . A A . 52 ASP CG 1 1 12 16790 1 1 52 ASP H H -7.374 5.495 1.177 1.00 . A A . 52 ASP H 1 1 12 16791 1 1 52 ASP HA H -8.376 4.538 -1.371 1.00 . A A . 52 ASP HA 1 1 12 16792 1 1 52 ASP HB2 H -9.858 4.472 0.538 1.00 . A A . 52 ASP HB2 1 1 12 16793 1 1 52 ASP HB3 H -9.625 6.194 0.830 1.00 . A A . 52 ASP HB3 1 1 12 16794 1 1 52 ASP N N -7.263 5.189 0.253 1.00 . A A . 52 ASP N 1 1 12 16795 1 1 52 ASP O O -7.788 7.703 -0.915 1.00 . A A . 52 ASP O 1 1 12 16796 1 1 52 ASP OD1 O -10.795 6.792 -1.499 1.00 . A A . 52 ASP OD1 1 1 12 16797 1 1 52 ASP OD2 O -11.743 4.934 -0.964 1.00 . A A . 52 ASP OD2 1 1 12 16798 1 1 53 PRO C C -9.316 9.024 -3.202 1.00 . A A . 53 PRO C 1 1 12 16799 1 1 53 PRO CA C -8.319 7.940 -3.614 1.00 . A A . 53 PRO CA 1 1 12 16800 1 1 53 PRO CB C -8.560 7.453 -5.054 1.00 . A A . 53 PRO CB 1 1 12 16801 1 1 53 PRO CD C -8.927 5.561 -3.600 1.00 . A A . 53 PRO CD 1 1 12 16802 1 1 53 PRO CG C -9.374 6.209 -4.910 1.00 . A A . 53 PRO CG 1 1 12 16803 1 1 53 PRO HA H -7.321 8.326 -3.531 1.00 . A A . 53 PRO HA 1 1 12 16804 1 1 53 PRO HB2 H -9.099 8.197 -5.628 1.00 . A A . 53 PRO HB2 1 1 12 16805 1 1 53 PRO HB3 H -7.620 7.223 -5.536 1.00 . A A . 53 PRO HB3 1 1 12 16806 1 1 53 PRO HD2 H -9.760 5.060 -3.128 1.00 . A A . 53 PRO HD2 1 1 12 16807 1 1 53 PRO HD3 H -8.113 4.871 -3.774 1.00 . A A . 53 PRO HD3 1 1 12 16808 1 1 53 PRO HG2 H -10.428 6.456 -4.867 1.00 . A A . 53 PRO HG2 1 1 12 16809 1 1 53 PRO HG3 H -9.182 5.535 -5.733 1.00 . A A . 53 PRO HG3 1 1 12 16810 1 1 53 PRO N N -8.459 6.700 -2.785 1.00 . A A . 53 PRO N 1 1 12 16811 1 1 53 PRO O O -10.219 9.380 -3.960 1.00 . A A . 53 PRO O 1 1 12 16812 1 1 54 LYS C C -9.171 11.596 -0.662 1.00 . A A . 54 LYS C 1 1 12 16813 1 1 54 LYS CA C -10.000 10.601 -1.465 1.00 . A A . 54 LYS CA 1 1 12 16814 1 1 54 LYS CB C -11.089 9.989 -0.572 1.00 . A A . 54 LYS CB 1 1 12 16815 1 1 54 LYS CD C -13.042 8.407 -0.610 1.00 . A A . 54 LYS CD 1 1 12 16816 1 1 54 LYS CE C -13.945 7.593 -1.539 1.00 . A A . 54 LYS CE 1 1 12 16817 1 1 54 LYS CG C -12.183 9.361 -1.447 1.00 . A A . 54 LYS CG 1 1 12 16818 1 1 54 LYS H H -8.390 9.224 -1.441 1.00 . A A . 54 LYS H 1 1 12 16819 1 1 54 LYS HA H -10.469 11.125 -2.287 1.00 . A A . 54 LYS HA 1 1 12 16820 1 1 54 LYS HB2 H -10.648 9.232 0.059 1.00 . A A . 54 LYS HB2 1 1 12 16821 1 1 54 LYS HB3 H -11.526 10.761 0.045 1.00 . A A . 54 LYS HB3 1 1 12 16822 1 1 54 LYS HD2 H -12.404 7.735 -0.053 1.00 . A A . 54 LYS HD2 1 1 12 16823 1 1 54 LYS HD3 H -13.653 8.976 0.073 1.00 . A A . 54 LYS HD3 1 1 12 16824 1 1 54 LYS HE2 H -14.656 8.250 -2.016 1.00 . A A . 54 LYS HE2 1 1 12 16825 1 1 54 LYS HE3 H -13.341 7.107 -2.294 1.00 . A A . 54 LYS HE3 1 1 12 16826 1 1 54 LYS HG2 H -12.808 10.141 -1.853 1.00 . A A . 54 LYS HG2 1 1 12 16827 1 1 54 LYS HG3 H -11.728 8.811 -2.255 1.00 . A A . 54 LYS HG3 1 1 12 16828 1 1 54 LYS HZ1 H -14.513 6.727 0.267 1.00 . A A . 54 LYS HZ1 1 1 12 16829 1 1 54 LYS HZ2 H -14.324 5.616 -1.005 1.00 . A A . 54 LYS HZ2 1 1 12 16830 1 1 54 LYS HZ3 H -15.690 6.623 -0.950 1.00 . A A . 54 LYS HZ3 1 1 12 16831 1 1 54 LYS N N -9.133 9.548 -1.992 1.00 . A A . 54 LYS N 1 1 12 16832 1 1 54 LYS NZ N -14.673 6.562 -0.747 1.00 . A A . 54 LYS NZ 1 1 12 16833 1 1 54 LYS O O -9.255 12.805 -0.875 1.00 . A A . 54 LYS O 1 1 12 16834 1 1 55 LYS C C -6.521 12.673 0.157 1.00 . A A . 55 LYS C 1 1 12 16835 1 1 55 LYS CA C -7.504 11.934 1.070 1.00 . A A . 55 LYS CA 1 1 12 16836 1 1 55 LYS CB C -6.761 11.102 2.152 1.00 . A A . 55 LYS CB 1 1 12 16837 1 1 55 LYS CD C -6.602 8.833 3.258 1.00 . A A . 55 LYS CD 1 1 12 16838 1 1 55 LYS CE C -7.374 9.016 4.572 1.00 . A A . 55 LYS CE 1 1 12 16839 1 1 55 LYS CG C -7.260 9.647 2.128 1.00 . A A . 55 LYS CG 1 1 12 16840 1 1 55 LYS H H -8.324 10.106 0.374 1.00 . A A . 55 LYS H 1 1 12 16841 1 1 55 LYS HA H -8.131 12.670 1.559 1.00 . A A . 55 LYS HA 1 1 12 16842 1 1 55 LYS HB2 H -5.696 11.117 1.966 1.00 . A A . 55 LYS HB2 1 1 12 16843 1 1 55 LYS HB3 H -6.951 11.523 3.129 1.00 . A A . 55 LYS HB3 1 1 12 16844 1 1 55 LYS HD2 H -6.605 7.785 2.990 1.00 . A A . 55 LYS HD2 1 1 12 16845 1 1 55 LYS HD3 H -5.584 9.160 3.394 1.00 . A A . 55 LYS HD3 1 1 12 16846 1 1 55 LYS HE2 H -6.944 8.379 5.330 1.00 . A A . 55 LYS HE2 1 1 12 16847 1 1 55 LYS HE3 H -7.307 10.045 4.891 1.00 . A A . 55 LYS HE3 1 1 12 16848 1 1 55 LYS HG2 H -8.333 9.634 2.246 1.00 . A A . 55 LYS HG2 1 1 12 16849 1 1 55 LYS HG3 H -7.004 9.202 1.177 1.00 . A A . 55 LYS HG3 1 1 12 16850 1 1 55 LYS HZ1 H -9.167 8.185 5.228 1.00 . A A . 55 LYS HZ1 1 1 12 16851 1 1 55 LYS HZ2 H -8.884 7.995 3.563 1.00 . A A . 55 LYS HZ2 1 1 12 16852 1 1 55 LYS HZ3 H -9.360 9.505 4.181 1.00 . A A . 55 LYS HZ3 1 1 12 16853 1 1 55 LYS N N -8.358 11.077 0.254 1.00 . A A . 55 LYS N 1 1 12 16854 1 1 55 LYS NZ N -8.805 8.647 4.371 1.00 . A A . 55 LYS NZ 1 1 12 16855 1 1 55 LYS O O -6.080 12.136 -0.857 1.00 . A A . 55 LYS O 1 1 12 16856 1 1 56 LYS C C -3.995 14.060 -0.638 1.00 . A A . 56 LYS C 1 1 12 16857 1 1 56 LYS CA C -5.328 14.743 -0.313 1.00 . A A . 56 LYS CA 1 1 12 16858 1 1 56 LYS CB C -5.052 16.066 0.406 1.00 . A A . 56 LYS CB 1 1 12 16859 1 1 56 LYS CD C -3.837 18.242 0.185 1.00 . A A . 56 LYS CD 1 1 12 16860 1 1 56 LYS CE C -3.579 19.409 -0.771 1.00 . A A . 56 LYS CE 1 1 12 16861 1 1 56 LYS CG C -4.466 17.079 -0.583 1.00 . A A . 56 LYS CG 1 1 12 16862 1 1 56 LYS H H -6.623 14.302 1.307 1.00 . A A . 56 LYS H 1 1 12 16863 1 1 56 LYS HA H -5.830 14.961 -1.243 1.00 . A A . 56 LYS HA 1 1 12 16864 1 1 56 LYS HB2 H -5.977 16.453 0.812 1.00 . A A . 56 LYS HB2 1 1 12 16865 1 1 56 LYS HB3 H -4.349 15.900 1.207 1.00 . A A . 56 LYS HB3 1 1 12 16866 1 1 56 LYS HD2 H -4.509 18.560 0.969 1.00 . A A . 56 LYS HD2 1 1 12 16867 1 1 56 LYS HD3 H -2.902 17.923 0.620 1.00 . A A . 56 LYS HD3 1 1 12 16868 1 1 56 LYS HE2 H -2.901 19.093 -1.549 1.00 . A A . 56 LYS HE2 1 1 12 16869 1 1 56 LYS HE3 H -4.513 19.725 -1.212 1.00 . A A . 56 LYS HE3 1 1 12 16870 1 1 56 LYS HG2 H -3.710 16.596 -1.187 1.00 . A A . 56 LYS HG2 1 1 12 16871 1 1 56 LYS HG3 H -5.251 17.454 -1.222 1.00 . A A . 56 LYS HG3 1 1 12 16872 1 1 56 LYS HZ1 H -2.531 20.188 0.851 1.00 . A A . 56 LYS HZ1 1 1 12 16873 1 1 56 LYS HZ2 H -3.721 21.230 0.229 1.00 . A A . 56 LYS HZ2 1 1 12 16874 1 1 56 LYS HZ3 H -2.258 21.010 -0.608 1.00 . A A . 56 LYS HZ3 1 1 12 16875 1 1 56 LYS N N -6.217 13.916 0.503 1.00 . A A . 56 LYS N 1 1 12 16876 1 1 56 LYS NZ N -2.977 20.545 -0.017 1.00 . A A . 56 LYS NZ 1 1 12 16877 1 1 56 LYS O O -3.630 13.942 -1.808 1.00 . A A . 56 LYS O 1 1 12 16878 1 1 57 TRP C C -2.034 11.823 -0.773 1.00 . A A . 57 TRP C 1 1 12 16879 1 1 57 TRP CA C -1.941 13.038 0.148 1.00 . A A . 57 TRP CA 1 1 12 16880 1 1 57 TRP CB C -1.269 12.652 1.471 1.00 . A A . 57 TRP CB 1 1 12 16881 1 1 57 TRP CD1 C -2.979 11.407 2.851 1.00 . A A . 57 TRP CD1 1 1 12 16882 1 1 57 TRP CD2 C -1.473 10.032 1.899 1.00 . A A . 57 TRP CD2 1 1 12 16883 1 1 57 TRP CE2 C -2.358 9.215 2.641 1.00 . A A . 57 TRP CE2 1 1 12 16884 1 1 57 TRP CE3 C -0.424 9.405 1.198 1.00 . A A . 57 TRP CE3 1 1 12 16885 1 1 57 TRP CG C -1.892 11.422 2.049 1.00 . A A . 57 TRP CG 1 1 12 16886 1 1 57 TRP CH2 C -1.163 7.223 1.988 1.00 . A A . 57 TRP CH2 1 1 12 16887 1 1 57 TRP CZ2 C -2.209 7.829 2.689 1.00 . A A . 57 TRP CZ2 1 1 12 16888 1 1 57 TRP CZ3 C -0.272 8.010 1.243 1.00 . A A . 57 TRP CZ3 1 1 12 16889 1 1 57 TRP H H -3.559 13.794 1.303 1.00 . A A . 57 TRP H 1 1 12 16890 1 1 57 TRP HA H -1.316 13.772 -0.340 1.00 . A A . 57 TRP HA 1 1 12 16891 1 1 57 TRP HB2 H -0.222 12.468 1.292 1.00 . A A . 57 TRP HB2 1 1 12 16892 1 1 57 TRP HB3 H -1.370 13.467 2.172 1.00 . A A . 57 TRP HB3 1 1 12 16893 1 1 57 TRP HD1 H -3.539 12.275 3.167 1.00 . A A . 57 TRP HD1 1 1 12 16894 1 1 57 TRP HE1 H -3.993 9.816 3.782 1.00 . A A . 57 TRP HE1 1 1 12 16895 1 1 57 TRP HE3 H 0.268 9.999 0.621 1.00 . A A . 57 TRP HE3 1 1 12 16896 1 1 57 TRP HH2 H -1.041 6.152 2.019 1.00 . A A . 57 TRP HH2 1 1 12 16897 1 1 57 TRP HZ2 H -2.898 7.228 3.263 1.00 . A A . 57 TRP HZ2 1 1 12 16898 1 1 57 TRP HZ3 H 0.538 7.542 0.701 1.00 . A A . 57 TRP HZ3 1 1 12 16899 1 1 57 TRP N N -3.248 13.653 0.384 1.00 . A A . 57 TRP N 1 1 12 16900 1 1 57 TRP NE1 N -3.255 10.100 3.205 1.00 . A A . 57 TRP NE1 1 1 12 16901 1 1 57 TRP O O -1.071 11.496 -1.466 1.00 . A A . 57 TRP O 1 1 12 16902 1 1 58 VAL C C -3.342 10.430 -3.119 1.00 . A A . 58 VAL C 1 1 12 16903 1 1 58 VAL CA C -3.340 9.996 -1.659 1.00 . A A . 58 VAL CA 1 1 12 16904 1 1 58 VAL CB C -4.640 9.249 -1.334 1.00 . A A . 58 VAL CB 1 1 12 16905 1 1 58 VAL CG1 C -4.867 8.122 -2.351 1.00 . A A . 58 VAL CG1 1 1 12 16906 1 1 58 VAL CG2 C -4.543 8.645 0.069 1.00 . A A . 58 VAL CG2 1 1 12 16907 1 1 58 VAL H H -3.929 11.455 -0.232 1.00 . A A . 58 VAL H 1 1 12 16908 1 1 58 VAL HA H -2.505 9.330 -1.501 1.00 . A A . 58 VAL HA 1 1 12 16909 1 1 58 VAL HB H -5.469 9.938 -1.374 1.00 . A A . 58 VAL HB 1 1 12 16910 1 1 58 VAL HG11 H -5.714 7.528 -2.043 1.00 . A A . 58 VAL HG11 1 1 12 16911 1 1 58 VAL HG12 H -3.994 7.497 -2.400 1.00 . A A . 58 VAL HG12 1 1 12 16912 1 1 58 VAL HG13 H -5.060 8.543 -3.325 1.00 . A A . 58 VAL HG13 1 1 12 16913 1 1 58 VAL HG21 H -5.326 7.913 0.201 1.00 . A A . 58 VAL HG21 1 1 12 16914 1 1 58 VAL HG22 H -4.651 9.425 0.803 1.00 . A A . 58 VAL HG22 1 1 12 16915 1 1 58 VAL HG23 H -3.582 8.170 0.193 1.00 . A A . 58 VAL HG23 1 1 12 16916 1 1 58 VAL N N -3.182 11.159 -0.794 1.00 . A A . 58 VAL N 1 1 12 16917 1 1 58 VAL O O -2.585 9.904 -3.928 1.00 . A A . 58 VAL O 1 1 12 16918 1 1 59 GLN C C -3.019 12.636 -5.207 1.00 . A A . 59 GLN C 1 1 12 16919 1 1 59 GLN CA C -4.286 11.869 -4.825 1.00 . A A . 59 GLN CA 1 1 12 16920 1 1 59 GLN CB C -5.525 12.770 -4.996 1.00 . A A . 59 GLN CB 1 1 12 16921 1 1 59 GLN CD C -8.006 12.755 -4.561 1.00 . A A . 59 GLN CD 1 1 12 16922 1 1 59 GLN CG C -6.638 12.329 -4.029 1.00 . A A . 59 GLN CG 1 1 12 16923 1 1 59 GLN H H -4.787 11.770 -2.767 1.00 . A A . 59 GLN H 1 1 12 16924 1 1 59 GLN HA H -4.383 11.015 -5.481 1.00 . A A . 59 GLN HA 1 1 12 16925 1 1 59 GLN HB2 H -5.260 13.799 -4.786 1.00 . A A . 59 GLN HB2 1 1 12 16926 1 1 59 GLN HB3 H -5.884 12.695 -6.014 1.00 . A A . 59 GLN HB3 1 1 12 16927 1 1 59 GLN HE21 H -8.056 14.437 -3.506 1.00 . A A . 59 GLN HE21 1 1 12 16928 1 1 59 GLN HE22 H -9.411 14.155 -4.488 1.00 . A A . 59 GLN HE22 1 1 12 16929 1 1 59 GLN HG2 H -6.620 11.257 -3.917 1.00 . A A . 59 GLN HG2 1 1 12 16930 1 1 59 GLN HG3 H -6.477 12.788 -3.067 1.00 . A A . 59 GLN HG3 1 1 12 16931 1 1 59 GLN N N -4.201 11.386 -3.451 1.00 . A A . 59 GLN N 1 1 12 16932 1 1 59 GLN NE2 N -8.534 13.876 -4.151 1.00 . A A . 59 GLN NE2 1 1 12 16933 1 1 59 GLN O O -2.589 12.608 -6.360 1.00 . A A . 59 GLN O 1 1 12 16934 1 1 59 GLN OE1 O -8.605 12.049 -5.371 1.00 . A A . 59 GLN OE1 1 1 12 16935 1 1 60 ASP C C 0.009 13.218 -4.564 1.00 . A A . 60 ASP C 1 1 12 16936 1 1 60 ASP CA C -1.229 14.111 -4.476 1.00 . A A . 60 ASP CA 1 1 12 16937 1 1 60 ASP CB C -1.039 15.130 -3.350 1.00 . A A . 60 ASP CB 1 1 12 16938 1 1 60 ASP CG C -0.051 16.211 -3.780 1.00 . A A . 60 ASP CG 1 1 12 16939 1 1 60 ASP H H -2.830 13.318 -3.335 1.00 . A A . 60 ASP H 1 1 12 16940 1 1 60 ASP HA H -1.341 14.643 -5.409 1.00 . A A . 60 ASP HA 1 1 12 16941 1 1 60 ASP HB2 H -1.989 15.586 -3.115 1.00 . A A . 60 ASP HB2 1 1 12 16942 1 1 60 ASP HB3 H -0.657 14.629 -2.473 1.00 . A A . 60 ASP HB3 1 1 12 16943 1 1 60 ASP N N -2.436 13.327 -4.233 1.00 . A A . 60 ASP N 1 1 12 16944 1 1 60 ASP O O 0.988 13.568 -5.223 1.00 . A A . 60 ASP O 1 1 12 16945 1 1 60 ASP OD1 O -0.373 16.950 -4.696 1.00 . A A . 60 ASP OD1 1 1 12 16946 1 1 60 ASP OD2 O 1.013 16.283 -3.187 1.00 . A A . 60 ASP OD2 1 1 12 16947 1 1 61 SER C C 1.332 10.557 -5.280 1.00 . A A . 61 SER C 1 1 12 16948 1 1 61 SER CA C 1.107 11.159 -3.891 1.00 . A A . 61 SER CA 1 1 12 16949 1 1 61 SER CB C 0.879 10.040 -2.871 1.00 . A A . 61 SER CB 1 1 12 16950 1 1 61 SER H H -0.830 11.849 -3.368 1.00 . A A . 61 SER H 1 1 12 16951 1 1 61 SER HA H 1.994 11.709 -3.604 1.00 . A A . 61 SER HA 1 1 12 16952 1 1 61 SER HB2 H 1.546 9.218 -3.072 1.00 . A A . 61 SER HB2 1 1 12 16953 1 1 61 SER HB3 H 1.070 10.419 -1.876 1.00 . A A . 61 SER HB3 1 1 12 16954 1 1 61 SER HG H -1.025 10.349 -3.120 1.00 . A A . 61 SER HG 1 1 12 16955 1 1 61 SER N N -0.031 12.075 -3.887 1.00 . A A . 61 SER N 1 1 12 16956 1 1 61 SER O O 2.446 10.594 -5.802 1.00 . A A . 61 SER O 1 1 12 16957 1 1 61 SER OG O -0.463 9.586 -2.967 1.00 . A A . 61 SER OG 1 1 12 16958 1 1 62 MET C C 0.629 10.470 -8.259 1.00 . A A . 62 MET C 1 1 12 16959 1 1 62 MET CA C 0.404 9.396 -7.199 1.00 . A A . 62 MET CA 1 1 12 16960 1 1 62 MET CB C -0.848 8.583 -7.542 1.00 . A A . 62 MET CB 1 1 12 16961 1 1 62 MET CE C -4.095 7.710 -6.475 1.00 . A A . 62 MET CE 1 1 12 16962 1 1 62 MET CG C -2.097 9.406 -7.237 1.00 . A A . 62 MET CG 1 1 12 16963 1 1 62 MET H H -0.588 9.992 -5.417 1.00 . A A . 62 MET H 1 1 12 16964 1 1 62 MET HA H 1.256 8.732 -7.195 1.00 . A A . 62 MET HA 1 1 12 16965 1 1 62 MET HB2 H -0.834 8.327 -8.592 1.00 . A A . 62 MET HB2 1 1 12 16966 1 1 62 MET HB3 H -0.863 7.680 -6.952 1.00 . A A . 62 MET HB3 1 1 12 16967 1 1 62 MET HE1 H -3.353 6.972 -6.202 1.00 . A A . 62 MET HE1 1 1 12 16968 1 1 62 MET HE2 H -5.033 7.217 -6.674 1.00 . A A . 62 MET HE2 1 1 12 16969 1 1 62 MET HE3 H -4.227 8.413 -5.663 1.00 . A A . 62 MET HE3 1 1 12 16970 1 1 62 MET HG2 H -2.219 9.485 -6.171 1.00 . A A . 62 MET HG2 1 1 12 16971 1 1 62 MET HG3 H -1.990 10.392 -7.659 1.00 . A A . 62 MET HG3 1 1 12 16972 1 1 62 MET N N 0.279 10.000 -5.874 1.00 . A A . 62 MET N 1 1 12 16973 1 1 62 MET O O 1.353 10.251 -9.231 1.00 . A A . 62 MET O 1 1 12 16974 1 1 62 MET SD S -3.549 8.596 -7.957 1.00 . A A . 62 MET SD 1 1 12 16975 1 1 63 LYS C C 1.644 13.127 -9.085 1.00 . A A . 63 LYS C 1 1 12 16976 1 1 63 LYS CA C 0.175 12.731 -9.010 1.00 . A A . 63 LYS CA 1 1 12 16977 1 1 63 LYS CB C -0.674 13.929 -8.564 1.00 . A A . 63 LYS CB 1 1 12 16978 1 1 63 LYS CD C -0.567 14.785 -10.931 1.00 . A A . 63 LYS CD 1 1 12 16979 1 1 63 LYS CE C -0.788 16.056 -11.756 1.00 . A A . 63 LYS CE 1 1 12 16980 1 1 63 LYS CG C -0.392 15.152 -9.450 1.00 . A A . 63 LYS CG 1 1 12 16981 1 1 63 LYS H H -0.542 11.758 -7.267 1.00 . A A . 63 LYS H 1 1 12 16982 1 1 63 LYS HA H -0.156 12.404 -9.983 1.00 . A A . 63 LYS HA 1 1 12 16983 1 1 63 LYS HB2 H -1.721 13.671 -8.637 1.00 . A A . 63 LYS HB2 1 1 12 16984 1 1 63 LYS HB3 H -0.438 14.171 -7.538 1.00 . A A . 63 LYS HB3 1 1 12 16985 1 1 63 LYS HD2 H 0.320 14.281 -11.284 1.00 . A A . 63 LYS HD2 1 1 12 16986 1 1 63 LYS HD3 H -1.422 14.134 -11.044 1.00 . A A . 63 LYS HD3 1 1 12 16987 1 1 63 LYS HE2 H 0.041 16.731 -11.606 1.00 . A A . 63 LYS HE2 1 1 12 16988 1 1 63 LYS HE3 H -0.857 15.799 -12.802 1.00 . A A . 63 LYS HE3 1 1 12 16989 1 1 63 LYS HG2 H -1.082 15.943 -9.190 1.00 . A A . 63 LYS HG2 1 1 12 16990 1 1 63 LYS HG3 H 0.619 15.494 -9.284 1.00 . A A . 63 LYS HG3 1 1 12 16991 1 1 63 LYS HZ1 H -1.863 17.315 -10.493 1.00 . A A . 63 LYS HZ1 1 1 12 16992 1 1 63 LYS HZ2 H -2.755 15.991 -11.075 1.00 . A A . 63 LYS HZ2 1 1 12 16993 1 1 63 LYS HZ3 H -2.418 17.307 -12.096 1.00 . A A . 63 LYS HZ3 1 1 12 16994 1 1 63 LYS N N 0.017 11.633 -8.063 1.00 . A A . 63 LYS N 1 1 12 16995 1 1 63 LYS NZ N -2.051 16.717 -11.322 1.00 . A A . 63 LYS NZ 1 1 12 16996 1 1 63 LYS O O 2.180 13.384 -10.163 1.00 . A A . 63 LYS O 1 1 12 16997 1 1 64 TYR C C 4.525 12.453 -8.601 1.00 . A A . 64 TYR C 1 1 12 16998 1 1 64 TYR CA C 3.701 13.504 -7.850 1.00 . A A . 64 TYR CA 1 1 12 16999 1 1 64 TYR CB C 4.110 13.609 -6.355 1.00 . A A . 64 TYR CB 1 1 12 17000 1 1 64 TYR CD1 C 6.588 13.372 -6.803 1.00 . A A . 64 TYR CD1 1 1 12 17001 1 1 64 TYR CD2 C 5.572 11.948 -5.122 1.00 . A A . 64 TYR CD2 1 1 12 17002 1 1 64 TYR CE1 C 7.830 12.775 -6.555 1.00 . A A . 64 TYR CE1 1 1 12 17003 1 1 64 TYR CE2 C 6.814 11.353 -4.874 1.00 . A A . 64 TYR CE2 1 1 12 17004 1 1 64 TYR CG C 5.458 12.959 -6.087 1.00 . A A . 64 TYR CG 1 1 12 17005 1 1 64 TYR CZ C 7.943 11.766 -5.591 1.00 . A A . 64 TYR CZ 1 1 12 17006 1 1 64 TYR H H 1.807 12.931 -7.102 1.00 . A A . 64 TYR H 1 1 12 17007 1 1 64 TYR HA H 3.849 14.463 -8.327 1.00 . A A . 64 TYR HA 1 1 12 17008 1 1 64 TYR HB2 H 4.163 14.651 -6.069 1.00 . A A . 64 TYR HB2 1 1 12 17009 1 1 64 TYR HB3 H 3.355 13.123 -5.755 1.00 . A A . 64 TYR HB3 1 1 12 17010 1 1 64 TYR HD1 H 6.501 14.150 -7.546 1.00 . A A . 64 TYR HD1 1 1 12 17011 1 1 64 TYR HD2 H 4.700 11.626 -4.570 1.00 . A A . 64 TYR HD2 1 1 12 17012 1 1 64 TYR HE1 H 8.700 13.093 -7.109 1.00 . A A . 64 TYR HE1 1 1 12 17013 1 1 64 TYR HE2 H 6.899 10.576 -4.129 1.00 . A A . 64 TYR HE2 1 1 12 17014 1 1 64 TYR HH H 9.686 11.228 -6.153 1.00 . A A . 64 TYR HH 1 1 12 17015 1 1 64 TYR N N 2.289 13.158 -7.925 1.00 . A A . 64 TYR N 1 1 12 17016 1 1 64 TYR O O 5.551 12.766 -9.202 1.00 . A A . 64 TYR O 1 1 12 17017 1 1 64 TYR OH O 9.168 11.179 -5.347 1.00 . A A . 64 TYR OH 1 1 12 17018 1 1 65 LEU C C 4.536 10.210 -10.745 1.00 . A A . 65 LEU C 1 1 12 17019 1 1 65 LEU CA C 4.755 10.121 -9.239 1.00 . A A . 65 LEU CA 1 1 12 17020 1 1 65 LEU CB C 4.249 8.766 -8.708 1.00 . A A . 65 LEU CB 1 1 12 17021 1 1 65 LEU CD1 C 4.061 7.518 -6.518 1.00 . A A . 65 LEU CD1 1 1 12 17022 1 1 65 LEU CD2 C 6.285 7.693 -7.676 1.00 . A A . 65 LEU CD2 1 1 12 17023 1 1 65 LEU CG C 4.961 8.418 -7.378 1.00 . A A . 65 LEU CG 1 1 12 17024 1 1 65 LEU H H 3.235 11.019 -8.065 1.00 . A A . 65 LEU H 1 1 12 17025 1 1 65 LEU HA H 5.808 10.208 -9.038 1.00 . A A . 65 LEU HA 1 1 12 17026 1 1 65 LEU HB2 H 3.181 8.827 -8.545 1.00 . A A . 65 LEU HB2 1 1 12 17027 1 1 65 LEU HB3 H 4.451 7.992 -9.437 1.00 . A A . 65 LEU HB3 1 1 12 17028 1 1 65 LEU HD11 H 3.330 8.127 -6.004 1.00 . A A . 65 LEU HD11 1 1 12 17029 1 1 65 LEU HD12 H 4.660 6.988 -5.791 1.00 . A A . 65 LEU HD12 1 1 12 17030 1 1 65 LEU HD13 H 3.555 6.807 -7.148 1.00 . A A . 65 LEU HD13 1 1 12 17031 1 1 65 LEU HD21 H 6.927 7.747 -6.809 1.00 . A A . 65 LEU HD21 1 1 12 17032 1 1 65 LEU HD22 H 6.777 8.163 -8.513 1.00 . A A . 65 LEU HD22 1 1 12 17033 1 1 65 LEU HD23 H 6.085 6.659 -7.911 1.00 . A A . 65 LEU HD23 1 1 12 17034 1 1 65 LEU HG H 5.166 9.328 -6.832 1.00 . A A . 65 LEU HG 1 1 12 17035 1 1 65 LEU N N 4.060 11.209 -8.559 1.00 . A A . 65 LEU N 1 1 12 17036 1 1 65 LEU O O 5.292 9.638 -11.529 1.00 . A A . 65 LEU O 1 1 12 17037 1 1 66 ASP C C 4.202 12.004 -13.231 1.00 . A A . 66 ASP C 1 1 12 17038 1 1 66 ASP CA C 3.182 11.091 -12.554 1.00 . A A . 66 ASP CA 1 1 12 17039 1 1 66 ASP CB C 1.777 11.679 -12.701 1.00 . A A . 66 ASP CB 1 1 12 17040 1 1 66 ASP CG C 1.235 11.414 -14.102 1.00 . A A . 66 ASP CG 1 1 12 17041 1 1 66 ASP H H 2.928 11.365 -10.470 1.00 . A A . 66 ASP H 1 1 12 17042 1 1 66 ASP HA H 3.210 10.122 -13.029 1.00 . A A . 66 ASP HA 1 1 12 17043 1 1 66 ASP HB2 H 1.127 11.220 -11.971 1.00 . A A . 66 ASP HB2 1 1 12 17044 1 1 66 ASP HB3 H 1.812 12.745 -12.526 1.00 . A A . 66 ASP HB3 1 1 12 17045 1 1 66 ASP N N 3.497 10.931 -11.141 1.00 . A A . 66 ASP N 1 1 12 17046 1 1 66 ASP O O 4.521 11.832 -14.407 1.00 . A A . 66 ASP O 1 1 12 17047 1 1 66 ASP OD1 O 0.968 10.263 -14.405 1.00 . A A . 66 ASP OD1 1 1 12 17048 1 1 66 ASP OD2 O 1.096 12.366 -14.852 1.00 . A A . 66 ASP OD2 1 1 12 17049 1 1 67 GLN C C 6.989 13.204 -13.357 1.00 . A A . 67 GLN C 1 1 12 17050 1 1 67 GLN CA C 5.684 13.917 -13.016 1.00 . A A . 67 GLN CA 1 1 12 17051 1 1 67 GLN CB C 5.955 15.023 -11.996 1.00 . A A . 67 GLN CB 1 1 12 17052 1 1 67 GLN CD C 4.194 16.583 -12.846 1.00 . A A . 67 GLN CD 1 1 12 17053 1 1 67 GLN CG C 4.644 15.736 -11.660 1.00 . A A . 67 GLN CG 1 1 12 17054 1 1 67 GLN H H 4.411 13.070 -11.549 1.00 . A A . 67 GLN H 1 1 12 17055 1 1 67 GLN HA H 5.283 14.364 -13.912 1.00 . A A . 67 GLN HA 1 1 12 17056 1 1 67 GLN HB2 H 6.372 14.590 -11.097 1.00 . A A . 67 GLN HB2 1 1 12 17057 1 1 67 GLN HB3 H 6.653 15.734 -12.411 1.00 . A A . 67 GLN HB3 1 1 12 17058 1 1 67 GLN HE21 H 2.806 15.290 -13.432 1.00 . A A . 67 GLN HE21 1 1 12 17059 1 1 67 GLN HE22 H 2.937 16.692 -14.379 1.00 . A A . 67 GLN HE22 1 1 12 17060 1 1 67 GLN HG2 H 3.884 15.001 -11.435 1.00 . A A . 67 GLN HG2 1 1 12 17061 1 1 67 GLN HG3 H 4.791 16.372 -10.802 1.00 . A A . 67 GLN HG3 1 1 12 17062 1 1 67 GLN N N 4.705 12.978 -12.480 1.00 . A A . 67 GLN N 1 1 12 17063 1 1 67 GLN NE2 N 3.232 16.153 -13.615 1.00 . A A . 67 GLN NE2 1 1 12 17064 1 1 67 GLN O O 7.486 13.304 -14.480 1.00 . A A . 67 GLN O 1 1 12 17065 1 1 67 GLN OE1 O 4.732 17.666 -13.075 1.00 . A A . 67 GLN OE1 1 1 12 17066 1 1 68 LYS C C 8.549 10.493 -13.408 1.00 . A A . 68 LYS C 1 1 12 17067 1 1 68 LYS CA C 8.793 11.764 -12.599 1.00 . A A . 68 LYS CA 1 1 12 17068 1 1 68 LYS CB C 9.435 11.409 -11.256 1.00 . A A . 68 LYS CB 1 1 12 17069 1 1 68 LYS CD C 8.982 10.409 -8.988 1.00 . A A . 68 LYS CD 1 1 12 17070 1 1 68 LYS CE C 10.026 9.286 -8.951 1.00 . A A . 68 LYS CE 1 1 12 17071 1 1 68 LYS CG C 8.450 10.586 -10.418 1.00 . A A . 68 LYS CG 1 1 12 17072 1 1 68 LYS H H 7.104 12.443 -11.510 1.00 . A A . 68 LYS H 1 1 12 17073 1 1 68 LYS HA H 9.471 12.400 -13.149 1.00 . A A . 68 LYS HA 1 1 12 17074 1 1 68 LYS HB2 H 10.332 10.833 -11.429 1.00 . A A . 68 LYS HB2 1 1 12 17075 1 1 68 LYS HB3 H 9.685 12.318 -10.729 1.00 . A A . 68 LYS HB3 1 1 12 17076 1 1 68 LYS HD2 H 9.435 11.329 -8.651 1.00 . A A . 68 LYS HD2 1 1 12 17077 1 1 68 LYS HD3 H 8.164 10.153 -8.332 1.00 . A A . 68 LYS HD3 1 1 12 17078 1 1 68 LYS HE2 H 9.593 8.378 -9.347 1.00 . A A . 68 LYS HE2 1 1 12 17079 1 1 68 LYS HE3 H 10.880 9.567 -9.547 1.00 . A A . 68 LYS HE3 1 1 12 17080 1 1 68 LYS HG2 H 7.499 11.098 -10.384 1.00 . A A . 68 LYS HG2 1 1 12 17081 1 1 68 LYS HG3 H 8.317 9.618 -10.875 1.00 . A A . 68 LYS HG3 1 1 12 17082 1 1 68 LYS HZ1 H 10.034 9.781 -6.929 1.00 . A A . 68 LYS HZ1 1 1 12 17083 1 1 68 LYS HZ2 H 11.494 9.113 -7.485 1.00 . A A . 68 LYS HZ2 1 1 12 17084 1 1 68 LYS HZ3 H 10.142 8.116 -7.233 1.00 . A A . 68 LYS HZ3 1 1 12 17085 1 1 68 LYS N N 7.542 12.486 -12.385 1.00 . A A . 68 LYS N 1 1 12 17086 1 1 68 LYS NZ N 10.456 9.057 -7.543 1.00 . A A . 68 LYS NZ 1 1 12 17087 1 1 68 LYS O O 9.375 10.104 -14.234 1.00 . A A . 68 LYS O 1 1 12 17088 1 1 69 SER C C 8.125 7.544 -13.649 1.00 . A A . 69 SER C 1 1 12 17089 1 1 69 SER CA C 7.070 8.627 -13.893 1.00 . A A . 69 SER CA 1 1 12 17090 1 1 69 SER CB C 6.987 8.921 -15.391 1.00 . A A . 69 SER CB 1 1 12 17091 1 1 69 SER H H 6.783 10.206 -12.505 1.00 . A A . 69 SER H 1 1 12 17092 1 1 69 SER HA H 6.107 8.275 -13.558 1.00 . A A . 69 SER HA 1 1 12 17093 1 1 69 SER HB2 H 7.980 9.023 -15.797 1.00 . A A . 69 SER HB2 1 1 12 17094 1 1 69 SER HB3 H 6.480 8.105 -15.889 1.00 . A A . 69 SER HB3 1 1 12 17095 1 1 69 SER HG H 6.510 10.739 -14.887 1.00 . A A . 69 SER HG 1 1 12 17096 1 1 69 SER N N 7.408 9.851 -13.172 1.00 . A A . 69 SER N 1 1 12 17097 1 1 69 SER O O 9.066 7.405 -14.430 1.00 . A A . 69 SER O 1 1 12 17098 1 1 69 SER OG O 6.272 10.133 -15.592 1.00 . A A . 69 SER OG 1 1 12 17099 1 1 70 PRO C C 9.262 4.801 -13.466 1.00 . A A . 70 PRO C 1 1 12 17100 1 1 70 PRO CA C 8.968 5.695 -12.261 1.00 . A A . 70 PRO CA 1 1 12 17101 1 1 70 PRO CB C 8.270 4.913 -11.140 1.00 . A A . 70 PRO CB 1 1 12 17102 1 1 70 PRO CD C 6.910 6.857 -11.592 1.00 . A A . 70 PRO CD 1 1 12 17103 1 1 70 PRO CG C 7.373 5.911 -10.481 1.00 . A A . 70 PRO CG 1 1 12 17104 1 1 70 PRO HA H 9.883 6.123 -11.885 1.00 . A A . 70 PRO HA 1 1 12 17105 1 1 70 PRO HB2 H 7.688 4.097 -11.553 1.00 . A A . 70 PRO HB2 1 1 12 17106 1 1 70 PRO HB3 H 8.993 4.538 -10.430 1.00 . A A . 70 PRO HB3 1 1 12 17107 1 1 70 PRO HD2 H 5.975 6.515 -12.016 1.00 . A A . 70 PRO HD2 1 1 12 17108 1 1 70 PRO HD3 H 6.814 7.866 -11.223 1.00 . A A . 70 PRO HD3 1 1 12 17109 1 1 70 PRO HG2 H 6.523 5.411 -10.032 1.00 . A A . 70 PRO HG2 1 1 12 17110 1 1 70 PRO HG3 H 7.916 6.468 -9.732 1.00 . A A . 70 PRO HG3 1 1 12 17111 1 1 70 PRO N N 7.994 6.780 -12.591 1.00 . A A . 70 PRO N 1 1 12 17112 1 1 70 PRO O O 8.478 4.742 -14.413 1.00 . A A . 70 PRO O 1 1 12 17113 1 1 71 THR C C 9.613 2.309 -14.891 1.00 . A A . 71 THR C 1 1 12 17114 1 1 71 THR CA C 10.783 3.223 -14.513 1.00 . A A . 71 THR CA 1 1 12 17115 1 1 71 THR CB C 11.988 2.367 -14.091 1.00 . A A . 71 THR CB 1 1 12 17116 1 1 71 THR CG2 C 11.941 2.116 -12.582 1.00 . A A . 71 THR CG2 1 1 12 17117 1 1 71 THR H H 10.982 4.196 -12.640 1.00 . A A . 71 THR H 1 1 12 17118 1 1 71 THR HA H 11.058 3.827 -15.362 1.00 . A A . 71 THR HA 1 1 12 17119 1 1 71 THR HB H 12.906 2.884 -14.335 1.00 . A A . 71 THR HB 1 1 12 17120 1 1 71 THR HG1 H 11.055 0.780 -14.715 1.00 . A A . 71 THR HG1 1 1 12 17121 1 1 71 THR HG21 H 10.937 1.840 -12.295 1.00 . A A . 71 THR HG21 1 1 12 17122 1 1 71 THR HG22 H 12.231 3.013 -12.058 1.00 . A A . 71 THR HG22 1 1 12 17123 1 1 71 THR HG23 H 12.620 1.315 -12.329 1.00 . A A . 71 THR HG23 1 1 12 17124 1 1 71 THR N N 10.396 4.109 -13.420 1.00 . A A . 71 THR N 1 1 12 17125 1 1 71 THR O O 8.770 2.002 -14.049 1.00 . A A . 71 THR O 1 1 12 17126 1 1 71 THR OG1 O 11.950 1.123 -14.776 1.00 . A A . 71 THR OG1 1 1 12 17127 1 1 72 PRO C C 8.015 -0.028 -15.517 1.00 . A A . 72 PRO C 1 1 12 17128 1 1 72 PRO CA C 8.447 0.968 -16.592 1.00 . A A . 72 PRO CA 1 1 12 17129 1 1 72 PRO CB C 9.077 0.255 -17.790 1.00 . A A . 72 PRO CB 1 1 12 17130 1 1 72 PRO CD C 10.488 2.162 -17.222 1.00 . A A . 72 PRO CD 1 1 12 17131 1 1 72 PRO CG C 10.016 1.263 -18.382 1.00 . A A . 72 PRO CG 1 1 12 17132 1 1 72 PRO HA H 7.603 1.549 -16.923 1.00 . A A . 72 PRO HA 1 1 12 17133 1 1 72 PRO HB2 H 9.619 -0.623 -17.461 1.00 . A A . 72 PRO HB2 1 1 12 17134 1 1 72 PRO HB3 H 8.320 -0.017 -18.510 1.00 . A A . 72 PRO HB3 1 1 12 17135 1 1 72 PRO HD2 H 11.499 1.910 -16.933 1.00 . A A . 72 PRO HD2 1 1 12 17136 1 1 72 PRO HD3 H 10.421 3.205 -17.498 1.00 . A A . 72 PRO HD3 1 1 12 17137 1 1 72 PRO HG2 H 10.862 0.760 -18.838 1.00 . A A . 72 PRO HG2 1 1 12 17138 1 1 72 PRO HG3 H 9.503 1.863 -19.122 1.00 . A A . 72 PRO HG3 1 1 12 17139 1 1 72 PRO N N 9.542 1.865 -16.128 1.00 . A A . 72 PRO N 1 1 12 17140 1 1 72 PRO O O 8.737 -0.978 -15.211 1.00 . A A . 72 PRO O 1 1 12 17141 1 1 73 LYS C C 6.170 -2.114 -14.453 1.00 . A A . 73 LYS C 1 1 12 17142 1 1 73 LYS CA C 6.317 -0.687 -13.910 1.00 . A A . 73 LYS CA 1 1 12 17143 1 1 73 LYS CB C 4.958 -0.169 -13.426 1.00 . A A . 73 LYS CB 1 1 12 17144 1 1 73 LYS CD C 2.680 0.498 -14.210 1.00 . A A . 73 LYS CD 1 1 12 17145 1 1 73 LYS CE C 1.855 0.935 -15.423 1.00 . A A . 73 LYS CE 1 1 12 17146 1 1 73 LYS CG C 4.142 0.320 -14.624 1.00 . A A . 73 LYS CG 1 1 12 17147 1 1 73 LYS H H 6.303 0.968 -15.233 1.00 . A A . 73 LYS H 1 1 12 17148 1 1 73 LYS HA H 7.009 -0.685 -13.083 1.00 . A A . 73 LYS HA 1 1 12 17149 1 1 73 LYS HB2 H 4.421 -0.964 -12.926 1.00 . A A . 73 LYS HB2 1 1 12 17150 1 1 73 LYS HB3 H 5.110 0.649 -12.739 1.00 . A A . 73 LYS HB3 1 1 12 17151 1 1 73 LYS HD2 H 2.297 -0.440 -13.833 1.00 . A A . 73 LYS HD2 1 1 12 17152 1 1 73 LYS HD3 H 2.611 1.251 -13.441 1.00 . A A . 73 LYS HD3 1 1 12 17153 1 1 73 LYS HE2 H 1.784 0.117 -16.123 1.00 . A A . 73 LYS HE2 1 1 12 17154 1 1 73 LYS HE3 H 0.865 1.220 -15.100 1.00 . A A . 73 LYS HE3 1 1 12 17155 1 1 73 LYS HG2 H 4.538 1.266 -14.965 1.00 . A A . 73 LYS HG2 1 1 12 17156 1 1 73 LYS HG3 H 4.203 -0.404 -15.421 1.00 . A A . 73 LYS HG3 1 1 12 17157 1 1 73 LYS HZ1 H 1.796 2.715 -16.500 1.00 . A A . 73 LYS HZ1 1 1 12 17158 1 1 73 LYS HZ2 H 3.159 1.754 -16.825 1.00 . A A . 73 LYS HZ2 1 1 12 17159 1 1 73 LYS HZ3 H 3.061 2.633 -15.374 1.00 . A A . 73 LYS HZ3 1 1 12 17160 1 1 73 LYS N N 6.835 0.196 -14.949 1.00 . A A . 73 LYS N 1 1 12 17161 1 1 73 LYS NZ N 2.517 2.097 -16.080 1.00 . A A . 73 LYS NZ 1 1 12 17162 1 1 73 LYS O O 5.955 -2.301 -15.651 1.00 . A A . 73 LYS O 1 1 12 17163 1 1 74 PRO C C 4.700 -4.896 -14.396 1.00 . A A . 74 PRO C 1 1 12 17164 1 1 74 PRO CA C 6.145 -4.539 -14.046 1.00 . A A . 74 PRO CA 1 1 12 17165 1 1 74 PRO CB C 6.638 -5.333 -12.827 1.00 . A A . 74 PRO CB 1 1 12 17166 1 1 74 PRO CD C 6.531 -3.014 -12.160 1.00 . A A . 74 PRO CD 1 1 12 17167 1 1 74 PRO CG C 6.349 -4.449 -11.657 1.00 . A A . 74 PRO CG 1 1 12 17168 1 1 74 PRO HA H 6.789 -4.732 -14.889 1.00 . A A . 74 PRO HA 1 1 12 17169 1 1 74 PRO HB2 H 6.105 -6.272 -12.740 1.00 . A A . 74 PRO HB2 1 1 12 17170 1 1 74 PRO HB3 H 7.701 -5.512 -12.900 1.00 . A A . 74 PRO HB3 1 1 12 17171 1 1 74 PRO HD2 H 5.818 -2.353 -11.688 1.00 . A A . 74 PRO HD2 1 1 12 17172 1 1 74 PRO HD3 H 7.541 -2.675 -11.983 1.00 . A A . 74 PRO HD3 1 1 12 17173 1 1 74 PRO HG2 H 5.330 -4.602 -11.320 1.00 . A A . 74 PRO HG2 1 1 12 17174 1 1 74 PRO HG3 H 7.041 -4.647 -10.854 1.00 . A A . 74 PRO HG3 1 1 12 17175 1 1 74 PRO N N 6.277 -3.116 -13.611 1.00 . A A . 74 PRO N 1 1 12 17176 1 1 74 PRO O O 3.806 -4.320 -13.799 1.00 . A A . 74 PRO O 1 1 12 17177 1 1 74 PRO OXT O 4.511 -5.741 -15.257 1.00 . A A . 74 PRO OXT 1 1 12 17178 2 2 1 VAL C C -12.304 13.865 13.986 1.00 . B B . 208 VAL C 1 1 12 17179 2 2 1 VAL CA C -13.720 14.409 14.142 1.00 . B B . 208 VAL CA 1 1 12 17180 2 2 1 VAL CB C -14.470 13.611 15.211 1.00 . B B . 208 VAL CB 1 1 12 17181 2 2 1 VAL CG1 C -13.852 13.888 16.583 1.00 . B B . 208 VAL CG1 1 1 12 17182 2 2 1 VAL CG2 C -15.942 14.031 15.221 1.00 . B B . 208 VAL CG2 1 1 12 17183 2 2 1 VAL H1 H -15.376 14.738 12.924 1.00 . B B . 208 VAL H1 1 1 12 17184 2 2 1 VAL H2 H -14.554 13.287 12.599 1.00 . B B . 208 VAL H2 1 1 12 17185 2 2 1 VAL H3 H -13.894 14.771 12.099 1.00 . B B . 208 VAL H3 1 1 12 17186 2 2 1 VAL HA H -13.675 15.447 14.435 1.00 . B B . 208 VAL HA 1 1 12 17187 2 2 1 VAL HB H -14.397 12.555 14.989 1.00 . B B . 208 VAL HB 1 1 12 17188 2 2 1 VAL HG11 H -12.828 13.543 16.593 1.00 . B B . 208 VAL HG11 1 1 12 17189 2 2 1 VAL HG12 H -14.414 13.366 17.342 1.00 . B B . 208 VAL HG12 1 1 12 17190 2 2 1 VAL HG13 H -13.877 14.948 16.781 1.00 . B B . 208 VAL HG13 1 1 12 17191 2 2 1 VAL HG21 H -16.011 15.093 15.411 1.00 . B B . 208 VAL HG21 1 1 12 17192 2 2 1 VAL HG22 H -16.465 13.493 15.997 1.00 . B B . 208 VAL HG22 1 1 12 17193 2 2 1 VAL HG23 H -16.387 13.807 14.263 1.00 . B B . 208 VAL HG23 1 1 12 17194 2 2 1 VAL N N -14.441 14.293 12.843 1.00 . B B . 208 VAL N 1 1 12 17195 2 2 1 VAL O O -11.390 14.273 14.703 1.00 . B B . 208 VAL O 1 1 12 17196 2 2 2 GLU C C -10.708 11.891 11.341 1.00 . B B . 209 GLU C 1 1 12 17197 2 2 2 GLU CA C -10.819 12.345 12.794 1.00 . B B . 209 GLU CA 1 1 12 17198 2 2 2 GLU CB C -10.606 11.145 13.721 1.00 . B B . 209 GLU CB 1 1 12 17199 2 2 2 GLU CD C -10.020 10.513 16.070 1.00 . B B . 209 GLU CD 1 1 12 17200 2 2 2 GLU CG C -10.574 11.617 15.176 1.00 . B B . 209 GLU CG 1 1 12 17201 2 2 2 GLU H H -12.896 12.658 12.502 1.00 . B B . 209 GLU H 1 1 12 17202 2 2 2 GLU HA H -10.050 13.079 12.990 1.00 . B B . 209 GLU HA 1 1 12 17203 2 2 2 GLU HB2 H -11.415 10.441 13.588 1.00 . B B . 209 GLU HB2 1 1 12 17204 2 2 2 GLU HB3 H -9.670 10.666 13.480 1.00 . B B . 209 GLU HB3 1 1 12 17205 2 2 2 GLU HG2 H -9.947 12.492 15.256 1.00 . B B . 209 GLU HG2 1 1 12 17206 2 2 2 GLU HG3 H -11.576 11.864 15.495 1.00 . B B . 209 GLU HG3 1 1 12 17207 2 2 2 GLU N N -12.129 12.943 13.042 1.00 . B B . 209 GLU N 1 1 12 17208 2 2 2 GLU O O -10.822 10.703 11.042 1.00 . B B . 209 GLU O 1 1 12 17209 2 2 2 GLU OE1 O -10.441 9.379 15.908 1.00 . B B . 209 GLU OE1 1 1 12 17210 2 2 2 GLU OE2 O -9.181 10.817 16.902 1.00 . B B . 209 GLU OE2 1 1 12 17211 2 2 3 THR C C -9.032 11.839 8.743 1.00 . B B . 210 THR C 1 1 12 17212 2 2 3 THR CA C -10.360 12.533 9.025 1.00 . B B . 210 THR CA 1 1 12 17213 2 2 3 THR CB C -10.454 13.816 8.197 1.00 . B B . 210 THR CB 1 1 12 17214 2 2 3 THR CG2 C -11.713 14.591 8.592 1.00 . B B . 210 THR CG2 1 1 12 17215 2 2 3 THR H H -10.403 13.776 10.741 1.00 . B B . 210 THR H 1 1 12 17216 2 2 3 THR HA H -11.167 11.875 8.739 1.00 . B B . 210 THR HA 1 1 12 17217 2 2 3 THR HB H -10.504 13.567 7.150 1.00 . B B . 210 THR HB 1 1 12 17218 2 2 3 THR HG1 H -8.544 14.162 8.080 1.00 . B B . 210 THR HG1 1 1 12 17219 2 2 3 THR HG21 H -11.702 14.778 9.655 1.00 . B B . 210 THR HG21 1 1 12 17220 2 2 3 THR HG22 H -12.587 14.009 8.337 1.00 . B B . 210 THR HG22 1 1 12 17221 2 2 3 THR HG23 H -11.738 15.530 8.061 1.00 . B B . 210 THR HG23 1 1 12 17222 2 2 3 THR N N -10.485 12.846 10.445 1.00 . B B . 210 THR N 1 1 12 17223 2 2 3 THR O O -8.330 12.185 7.792 1.00 . B B . 210 THR O 1 1 12 17224 2 2 3 THR OG1 O -9.307 14.619 8.441 1.00 . B B . 210 THR OG1 1 1 12 17225 2 2 4 PHE C C -6.273 11.096 9.285 1.00 . B B . 211 PHE C 1 1 12 17226 2 2 4 PHE CA C -7.447 10.122 9.401 1.00 . B B . 211 PHE CA 1 1 12 17227 2 2 4 PHE CB C -7.541 9.226 8.145 1.00 . B B . 211 PHE CB 1 1 12 17228 2 2 4 PHE CD1 C -9.089 7.748 9.509 1.00 . B B . 211 PHE CD1 1 1 12 17229 2 2 4 PHE CD2 C -7.653 6.715 7.845 1.00 . B B . 211 PHE CD2 1 1 12 17230 2 2 4 PHE CE1 C -9.600 6.489 9.845 1.00 . B B . 211 PHE CE1 1 1 12 17231 2 2 4 PHE CE2 C -8.169 5.459 8.184 1.00 . B B . 211 PHE CE2 1 1 12 17232 2 2 4 PHE CG C -8.112 7.865 8.507 1.00 . B B . 211 PHE CG 1 1 12 17233 2 2 4 PHE CZ C -9.140 5.347 9.183 1.00 . B B . 211 PHE CZ 1 1 12 17234 2 2 4 PHE H H -9.293 10.625 10.313 1.00 . B B . 211 PHE H 1 1 12 17235 2 2 4 PHE HA H -7.288 9.499 10.271 1.00 . B B . 211 PHE HA 1 1 12 17236 2 2 4 PHE HB2 H -8.185 9.700 7.419 1.00 . B B . 211 PHE HB2 1 1 12 17237 2 2 4 PHE HB3 H -6.557 9.094 7.715 1.00 . B B . 211 PHE HB3 1 1 12 17238 2 2 4 PHE HD1 H -9.450 8.625 10.022 1.00 . B B . 211 PHE HD1 1 1 12 17239 2 2 4 PHE HD2 H -6.907 6.797 7.069 1.00 . B B . 211 PHE HD2 1 1 12 17240 2 2 4 PHE HE1 H -10.351 6.401 10.616 1.00 . B B . 211 PHE HE1 1 1 12 17241 2 2 4 PHE HE2 H -7.814 4.576 7.677 1.00 . B B . 211 PHE HE2 1 1 12 17242 2 2 4 PHE HZ H -9.533 4.377 9.444 1.00 . B B . 211 PHE HZ 1 1 12 17243 2 2 4 PHE N N -8.694 10.858 9.572 1.00 . B B . 211 PHE N 1 1 12 17244 2 2 4 PHE O O -5.167 10.712 8.906 1.00 . B B . 211 PHE O 1 1 12 17245 2 2 5 GLY C C -4.718 13.333 8.265 1.00 . B B . 212 GLY C 1 1 12 17246 2 2 5 GLY CA C -5.492 13.384 9.578 1.00 . B B . 212 GLY CA 1 1 12 17247 2 2 5 GLY H H -7.426 12.597 9.935 1.00 . B B . 212 GLY H 1 1 12 17248 2 2 5 GLY HA2 H -5.954 14.355 9.680 1.00 . B B . 212 GLY HA2 1 1 12 17249 2 2 5 GLY HA3 H -4.803 13.233 10.397 1.00 . B B . 212 GLY HA3 1 1 12 17250 2 2 5 GLY N N -6.527 12.356 9.630 1.00 . B B . 212 GLY N 1 1 12 17251 2 2 5 GLY O O -5.008 12.518 7.390 1.00 . B B . 212 GLY O 1 1 12 17252 2 2 6 THR C C -1.686 15.154 7.157 1.00 . B B . 213 THR C 1 1 12 17253 2 2 6 THR CA C -2.912 14.273 6.931 1.00 . B B . 213 THR CA 1 1 12 17254 2 2 6 THR CB C -3.737 14.832 5.768 1.00 . B B . 213 THR CB 1 1 12 17255 2 2 6 THR CG2 C -2.889 14.837 4.494 1.00 . B B . 213 THR CG2 1 1 12 17256 2 2 6 THR H H -3.547 14.840 8.871 1.00 . B B . 213 THR H 1 1 12 17257 2 2 6 THR HA H -2.586 13.275 6.679 1.00 . B B . 213 THR HA 1 1 12 17258 2 2 6 THR HB H -4.041 15.842 5.995 1.00 . B B . 213 THR HB 1 1 12 17259 2 2 6 THR HG1 H -5.404 14.411 4.862 1.00 . B B . 213 THR HG1 1 1 12 17260 2 2 6 THR HG21 H -2.371 13.893 4.403 1.00 . B B . 213 THR HG21 1 1 12 17261 2 2 6 THR HG22 H -2.168 15.639 4.545 1.00 . B B . 213 THR HG22 1 1 12 17262 2 2 6 THR HG23 H -3.529 14.981 3.637 1.00 . B B . 213 THR HG23 1 1 12 17263 2 2 6 THR N N -3.730 14.215 8.138 1.00 . B B . 213 THR N 1 1 12 17264 2 2 6 THR O O -1.662 16.315 6.748 1.00 . B B . 213 THR O 1 1 12 17265 2 2 6 THR OG1 O -4.887 14.022 5.571 1.00 . B B . 213 THR OG1 1 1 12 17266 2 2 7 THR C C 1.712 14.386 8.358 1.00 . B B . 214 THR C 1 1 12 17267 2 2 7 THR CA C 0.554 15.344 8.083 1.00 . B B . 214 THR CA 1 1 12 17268 2 2 7 THR CB C 0.341 16.272 9.289 1.00 . B B . 214 THR CB 1 1 12 17269 2 2 7 THR CG2 C 1.347 17.428 9.253 1.00 . B B . 214 THR CG2 1 1 12 17270 2 2 7 THR H H -0.745 13.667 8.113 1.00 . B B . 214 THR H 1 1 12 17271 2 2 7 THR HA H 0.796 15.943 7.216 1.00 . B B . 214 THR HA 1 1 12 17272 2 2 7 THR HB H 0.474 15.714 10.204 1.00 . B B . 214 THR HB 1 1 12 17273 2 2 7 THR HG1 H -1.284 16.904 10.151 1.00 . B B . 214 THR HG1 1 1 12 17274 2 2 7 THR HG21 H 1.436 17.859 10.239 1.00 . B B . 214 THR HG21 1 1 12 17275 2 2 7 THR HG22 H 1.004 18.183 8.562 1.00 . B B . 214 THR HG22 1 1 12 17276 2 2 7 THR HG23 H 2.312 17.062 8.933 1.00 . B B . 214 THR HG23 1 1 12 17277 2 2 7 THR N N -0.671 14.596 7.809 1.00 . B B . 214 THR N 1 1 12 17278 2 2 7 THR O O 1.871 13.378 7.671 1.00 . B B . 214 THR O 1 1 12 17279 2 2 7 THR OG1 O -0.979 16.797 9.247 1.00 . B B . 214 THR OG1 1 1 12 17280 2 2 8 SER C C 3.232 12.396 9.776 1.00 . B B . 215 SER C 1 1 12 17281 2 2 8 SER CA C 3.656 13.861 9.716 1.00 . B B . 215 SER CA 1 1 12 17282 2 2 8 SER CB C 4.232 14.286 11.068 1.00 . B B . 215 SER CB 1 1 12 17283 2 2 8 SER H H 2.347 15.520 9.883 1.00 . B B . 215 SER H 1 1 12 17284 2 2 8 SER HA H 4.419 13.972 8.961 1.00 . B B . 215 SER HA 1 1 12 17285 2 2 8 SER HB2 H 3.605 13.917 11.863 1.00 . B B . 215 SER HB2 1 1 12 17286 2 2 8 SER HB3 H 5.228 13.876 11.178 1.00 . B B . 215 SER HB3 1 1 12 17287 2 2 8 SER HG H 4.695 15.951 11.962 1.00 . B B . 215 SER HG 1 1 12 17288 2 2 8 SER N N 2.519 14.705 9.367 1.00 . B B . 215 SER N 1 1 12 17289 2 2 8 SER O O 2.043 12.088 9.864 1.00 . B B . 215 SER O 1 1 12 17290 2 2 8 SER OG O 4.280 15.705 11.131 1.00 . B B . 215 SER OG 1 1 12 17291 2 2 9 TYS C C 5.172 9.277 10.123 1.00 . B B . 216 TYS C 1 1 12 17292 2 2 9 TYS CA C 3.917 10.070 9.770 1.00 . B B . 216 TYS CA 1 1 12 17293 2 2 9 TYS CB C 3.375 9.612 8.415 1.00 . B B . 216 TYS CB 1 1 12 17294 2 2 9 TYS CD1 C 1.789 7.879 9.335 1.00 . B B . 216 TYS CD1 1 1 12 17295 2 2 9 TYS CD2 C 3.524 7.168 7.795 1.00 . B B . 216 TYS CD2 1 1 12 17296 2 2 9 TYS CE1 C 1.333 6.559 9.431 1.00 . B B . 216 TYS CE1 1 1 12 17297 2 2 9 TYS CE2 C 3.066 5.849 7.893 1.00 . B B . 216 TYS CE2 1 1 12 17298 2 2 9 TYS CG C 2.885 8.185 8.518 1.00 . B B . 216 TYS CG 1 1 12 17299 2 2 9 TYS CZ C 1.972 5.544 8.710 1.00 . B B . 216 TYS CZ 1 1 12 17300 2 2 9 TYS H H 5.138 11.799 9.651 1.00 . B B . 216 TYS H 1 1 12 17301 2 2 9 TYS HA H 3.168 9.892 10.525 1.00 . B B . 216 TYS HA 1 1 12 17302 2 2 9 TYS HB2 H 2.556 10.253 8.126 1.00 . B B . 216 TYS HB2 1 1 12 17303 2 2 9 TYS HB3 H 4.159 9.676 7.673 1.00 . B B . 216 TYS HB3 1 1 12 17304 2 2 9 TYS HD1 H 1.294 8.659 9.891 1.00 . B B . 216 TYS HD1 1 1 12 17305 2 2 9 TYS HD2 H 4.369 7.404 7.163 1.00 . B B . 216 TYS HD2 1 1 12 17306 2 2 9 TYS HE1 H 0.488 6.323 10.060 1.00 . B B . 216 TYS HE1 1 1 12 17307 2 2 9 TYS HE2 H 3.557 5.065 7.338 1.00 . B B . 216 TYS HE2 1 1 12 17308 2 2 9 TYS N N 4.209 11.498 9.724 1.00 . B B . 216 TYS N 1 1 12 17309 2 2 9 TYS O O 5.112 8.070 10.353 1.00 . B B . 216 TYS O 1 1 12 17310 2 2 9 TYS O1 O 0.041 3.330 10.556 1.00 . B B . 216 TYS O1 1 1 12 17311 2 2 9 TYS O2 O 2.167 2.240 10.098 1.00 . B B . 216 TYS O2 1 1 12 17312 2 2 9 TYS O3 O 2.125 4.411 11.195 1.00 . B B . 216 TYS O3 1 1 12 17313 2 2 9 TYS OH O 1.524 4.245 8.805 1.00 . B B . 216 TYS OH 1 1 12 17314 2 2 9 TYS S S 1.464 3.551 10.174 1.00 . B B . 216 TYS S 1 1 12 17315 2 2 10 TYS C C 8.534 10.376 11.090 1.00 . B B . 217 TYS C 1 1 12 17316 2 2 10 TYS CA C 7.575 9.335 10.511 1.00 . B B . 217 TYS CA 1 1 12 17317 2 2 10 TYS CB C 8.195 8.681 9.259 1.00 . B B . 217 TYS CB 1 1 12 17318 2 2 10 TYS CD1 C 6.862 7.034 7.869 1.00 . B B . 217 TYS CD1 1 1 12 17319 2 2 10 TYS CD2 C 7.788 6.295 9.986 1.00 . B B . 217 TYS CD2 1 1 12 17320 2 2 10 TYS CE1 C 6.319 5.760 7.662 1.00 . B B . 217 TYS CE1 1 1 12 17321 2 2 10 TYS CE2 C 7.243 5.021 9.779 1.00 . B B . 217 TYS CE2 1 1 12 17322 2 2 10 TYS CG C 7.597 7.304 9.033 1.00 . B B . 217 TYS CG 1 1 12 17323 2 2 10 TYS CZ C 6.509 4.755 8.618 1.00 . B B . 217 TYS CZ 1 1 12 17324 2 2 10 TYS H H 6.286 10.932 9.987 1.00 . B B . 217 TYS H 1 1 12 17325 2 2 10 TYS HA H 7.400 8.577 11.261 1.00 . B B . 217 TYS HA 1 1 12 17326 2 2 10 TYS HB2 H 7.998 9.304 8.399 1.00 . B B . 217 TYS HB2 1 1 12 17327 2 2 10 TYS HB3 H 9.263 8.584 9.390 1.00 . B B . 217 TYS HB3 1 1 12 17328 2 2 10 TYS HD1 H 6.712 7.810 7.132 1.00 . B B . 217 TYS HD1 1 1 12 17329 2 2 10 TYS HD2 H 8.356 6.496 10.881 1.00 . B B . 217 TYS HD2 1 1 12 17330 2 2 10 TYS HE1 H 5.755 5.553 6.764 1.00 . B B . 217 TYS HE1 1 1 12 17331 2 2 10 TYS HE2 H 7.389 4.245 10.515 1.00 . B B . 217 TYS HE2 1 1 12 17332 2 2 10 TYS N N 6.305 9.971 10.174 1.00 . B B . 217 TYS N 1 1 12 17333 2 2 10 TYS O O 9.751 10.278 10.927 1.00 . B B . 217 TYS O 1 1 12 17334 2 2 10 TYS O1 O 4.952 1.720 9.788 1.00 . B B . 217 TYS O1 1 1 12 17335 2 2 10 TYS O2 O 4.448 4.049 10.281 1.00 . B B . 217 TYS O2 1 1 12 17336 2 2 10 TYS O3 O 3.556 3.010 8.269 1.00 . B B . 217 TYS O3 1 1 12 17337 2 2 10 TYS OH O 5.973 3.503 8.415 1.00 . B B . 217 TYS OH 1 1 12 17338 2 2 10 TYS S S 4.723 3.067 9.195 1.00 . B B . 217 TYS S 1 1 12 17339 2 2 11 ASP C C 9.946 11.823 13.150 1.00 . B B . 218 ASP C 1 1 12 17340 2 2 11 ASP CA C 8.784 12.426 12.368 1.00 . B B . 218 ASP CA 1 1 12 17341 2 2 11 ASP CB C 7.925 13.279 13.303 1.00 . B B . 218 ASP CB 1 1 12 17342 2 2 11 ASP CG C 8.689 14.534 13.713 1.00 . B B . 218 ASP CG 1 1 12 17343 2 2 11 ASP H H 6.999 11.400 11.866 1.00 . B B . 218 ASP H 1 1 12 17344 2 2 11 ASP HA H 9.177 13.056 11.584 1.00 . B B . 218 ASP HA 1 1 12 17345 2 2 11 ASP HB2 H 7.016 13.563 12.793 1.00 . B B . 218 ASP HB2 1 1 12 17346 2 2 11 ASP HB3 H 7.677 12.707 14.184 1.00 . B B . 218 ASP HB3 1 1 12 17347 2 2 11 ASP N N 7.973 11.373 11.768 1.00 . B B . 218 ASP N 1 1 12 17348 2 2 11 ASP O O 10.962 12.482 13.377 1.00 . B B . 218 ASP O 1 1 12 17349 2 2 11 ASP OD1 O 8.966 15.345 12.846 1.00 . B B . 218 ASP OD1 1 1 12 17350 2 2 11 ASP OD2 O 8.985 14.664 14.889 1.00 . B B . 218 ASP OD2 1 1 12 17351 2 2 12 ASP C C 12.000 9.525 13.398 1.00 . B B . 219 ASP C 1 1 12 17352 2 2 12 ASP CA C 10.834 9.886 14.311 1.00 . B B . 219 ASP CA 1 1 12 17353 2 2 12 ASP CB C 10.272 8.615 14.951 1.00 . B B . 219 ASP CB 1 1 12 17354 2 2 12 ASP CG C 9.311 8.981 16.078 1.00 . B B . 219 ASP CG 1 1 12 17355 2 2 12 ASP H H 8.959 10.093 13.346 1.00 . B B . 219 ASP H 1 1 12 17356 2 2 12 ASP HA H 11.190 10.542 15.090 1.00 . B B . 219 ASP HA 1 1 12 17357 2 2 12 ASP HB2 H 9.746 8.040 14.204 1.00 . B B . 219 ASP HB2 1 1 12 17358 2 2 12 ASP HB3 H 11.083 8.026 15.351 1.00 . B B . 219 ASP HB3 1 1 12 17359 2 2 12 ASP N N 9.790 10.569 13.557 1.00 . B B . 219 ASP N 1 1 12 17360 2 2 12 ASP O O 13.152 9.495 13.828 1.00 . B B . 219 ASP O 1 1 12 17361 2 2 12 ASP OD1 O 9.663 9.833 16.876 1.00 . B B . 219 ASP OD1 1 1 12 17362 2 2 12 ASP OD2 O 8.238 8.402 16.125 1.00 . B B . 219 ASP OD2 1 1 12 17363 2 2 13 VAL C C 13.404 7.598 11.552 1.00 . B B . 220 VAL C 1 1 12 17364 2 2 13 VAL CA C 12.712 8.897 11.155 1.00 . B B . 220 VAL CA 1 1 12 17365 2 2 13 VAL CB C 13.743 10.022 11.042 1.00 . B B . 220 VAL CB 1 1 12 17366 2 2 13 VAL CG1 C 14.568 9.836 9.767 1.00 . B B . 220 VAL CG1 1 1 12 17367 2 2 13 VAL CG2 C 13.020 11.371 10.990 1.00 . B B . 220 VAL CG2 1 1 12 17368 2 2 13 VAL H H 10.751 9.297 11.852 1.00 . B B . 220 VAL H 1 1 12 17369 2 2 13 VAL HA H 12.239 8.760 10.194 1.00 . B B . 220 VAL HA 1 1 12 17370 2 2 13 VAL HB H 14.400 9.997 11.900 1.00 . B B . 220 VAL HB 1 1 12 17371 2 2 13 VAL HG11 H 13.908 9.805 8.913 1.00 . B B . 220 VAL HG11 1 1 12 17372 2 2 13 VAL HG12 H 15.122 8.911 9.828 1.00 . B B . 220 VAL HG12 1 1 12 17373 2 2 13 VAL HG13 H 15.257 10.661 9.660 1.00 . B B . 220 VAL HG13 1 1 12 17374 2 2 13 VAL HG21 H 13.708 12.136 10.662 1.00 . B B . 220 VAL HG21 1 1 12 17375 2 2 13 VAL HG22 H 12.648 11.618 11.972 1.00 . B B . 220 VAL HG22 1 1 12 17376 2 2 13 VAL HG23 H 12.193 11.309 10.297 1.00 . B B . 220 VAL HG23 1 1 12 17377 2 2 13 VAL N N 11.688 9.254 12.133 1.00 . B B . 220 VAL N 1 1 12 17378 2 2 13 VAL O O 13.239 6.571 10.891 1.00 . B B . 220 VAL O 1 1 12 17379 2 2 14 GLY C C 13.990 5.223 13.033 1.00 . B B . 221 GLY C 1 1 12 17380 2 2 14 GLY CA C 14.885 6.456 13.107 1.00 . B B . 221 GLY CA 1 1 12 17381 2 2 14 GLY H H 14.271 8.485 13.123 1.00 . B B . 221 GLY H 1 1 12 17382 2 2 14 GLY HA2 H 15.760 6.298 12.493 1.00 . B B . 221 GLY HA2 1 1 12 17383 2 2 14 GLY HA3 H 15.190 6.609 14.130 1.00 . B B . 221 GLY HA3 1 1 12 17384 2 2 14 GLY N N 14.177 7.643 12.634 1.00 . B B . 221 GLY N 1 1 12 17385 2 2 14 GLY O O 14.473 4.090 13.022 1.00 . B B . 221 GLY O 1 1 12 17386 2 2 15 LEU C C 11.859 3.636 11.560 1.00 . B B . 222 LEU C 1 1 12 17387 2 2 15 LEU CA C 11.722 4.359 12.900 1.00 . B B . 222 LEU CA 1 1 12 17388 2 2 15 LEU CB C 10.296 4.911 13.060 1.00 . B B . 222 LEU CB 1 1 12 17389 2 2 15 LEU CD1 C 7.940 4.391 13.713 1.00 . B B . 222 LEU CD1 1 1 12 17390 2 2 15 LEU CD2 C 9.340 2.629 12.614 1.00 . B B . 222 LEU CD2 1 1 12 17391 2 2 15 LEU CG C 9.354 3.819 13.585 1.00 . B B . 222 LEU CG 1 1 12 17392 2 2 15 LEU H H 12.356 6.378 12.987 1.00 . B B . 222 LEU H 1 1 12 17393 2 2 15 LEU HA H 11.925 3.660 13.698 1.00 . B B . 222 LEU HA 1 1 12 17394 2 2 15 LEU HB2 H 10.311 5.732 13.761 1.00 . B B . 222 LEU HB2 1 1 12 17395 2 2 15 LEU HB3 H 9.934 5.266 12.106 1.00 . B B . 222 LEU HB3 1 1 12 17396 2 2 15 LEU HD11 H 7.894 5.047 14.569 1.00 . B B . 222 LEU HD11 1 1 12 17397 2 2 15 LEU HD12 H 7.235 3.583 13.840 1.00 . B B . 222 LEU HD12 1 1 12 17398 2 2 15 LEU HD13 H 7.694 4.947 12.821 1.00 . B B . 222 LEU HD13 1 1 12 17399 2 2 15 LEU HD21 H 8.460 2.027 12.792 1.00 . B B . 222 LEU HD21 1 1 12 17400 2 2 15 LEU HD22 H 10.221 2.027 12.770 1.00 . B B . 222 LEU HD22 1 1 12 17401 2 2 15 LEU HD23 H 9.326 2.993 11.597 1.00 . B B . 222 LEU HD23 1 1 12 17402 2 2 15 LEU HG H 9.696 3.488 14.556 1.00 . B B . 222 LEU HG 1 1 12 17403 2 2 15 LEU N N 12.682 5.454 12.978 1.00 . B B . 222 LEU N 1 1 12 17404 2 2 15 LEU O O 11.201 3.992 10.582 1.00 . B B . 222 LEU O 1 1 12 17405 2 2 16 LEU C C 13.874 0.688 10.564 1.00 . B B . 223 LEU C 1 1 12 17406 2 2 16 LEU CA C 12.937 1.864 10.299 1.00 . B B . 223 LEU CA 1 1 12 17407 2 2 16 LEU CB C 13.530 2.780 9.218 1.00 . B B . 223 LEU CB 1 1 12 17408 2 2 16 LEU CD1 C 12.867 1.012 7.557 1.00 . B B . 223 LEU CD1 1 1 12 17409 2 2 16 LEU CD2 C 14.331 2.915 6.855 1.00 . B B . 223 LEU CD2 1 1 12 17410 2 2 16 LEU CG C 13.987 1.960 8.003 1.00 . B B . 223 LEU CG 1 1 12 17411 2 2 16 LEU H H 13.219 2.388 12.333 1.00 . B B . 223 LEU H 1 1 12 17412 2 2 16 LEU HA H 11.986 1.486 9.954 1.00 . B B . 223 LEU HA 1 1 12 17413 2 2 16 LEU HB2 H 12.782 3.494 8.906 1.00 . B B . 223 LEU HB2 1 1 12 17414 2 2 16 LEU HB3 H 14.377 3.310 9.628 1.00 . B B . 223 LEU HB3 1 1 12 17415 2 2 16 LEU HD11 H 11.921 1.532 7.586 1.00 . B B . 223 LEU HD11 1 1 12 17416 2 2 16 LEU HD12 H 12.831 0.161 8.223 1.00 . B B . 223 LEU HD12 1 1 12 17417 2 2 16 LEU HD13 H 13.060 0.671 6.551 1.00 . B B . 223 LEU HD13 1 1 12 17418 2 2 16 LEU HD21 H 14.872 2.378 6.090 1.00 . B B . 223 LEU HD21 1 1 12 17419 2 2 16 LEU HD22 H 14.943 3.722 7.230 1.00 . B B . 223 LEU HD22 1 1 12 17420 2 2 16 LEU HD23 H 13.420 3.317 6.437 1.00 . B B . 223 LEU HD23 1 1 12 17421 2 2 16 LEU HG H 14.862 1.384 8.265 1.00 . B B . 223 LEU HG 1 1 12 17422 2 2 16 LEU N N 12.720 2.625 11.524 1.00 . B B . 223 LEU N 1 1 12 17423 2 2 16 LEU O O 15.062 0.924 10.700 1.00 . B B . 223 LEU O 1 1 12 17424 2 2 16 LEU OXT O 13.387 -0.429 10.625 1.00 . B B . 223 LEU OXT 1 1 13 17425 1 1 1 GLY C C -0.079 -15.368 -9.507 1.00 . A A . 1 GLY C 1 1 13 17426 1 1 1 GLY CA C -0.403 -16.646 -8.740 1.00 . A A . 1 GLY CA 1 1 13 17427 1 1 1 GLY H1 H 1.341 -16.145 -7.719 1.00 . A A . 1 GLY H1 1 1 13 17428 1 1 1 GLY H2 H 0.879 -17.770 -7.545 1.00 . A A . 1 GLY H2 1 1 13 17429 1 1 1 GLY H3 H 0.041 -16.552 -6.708 1.00 . A A . 1 GLY H3 1 1 13 17430 1 1 1 GLY HA2 H -0.300 -17.499 -9.397 1.00 . A A . 1 GLY HA2 1 1 13 17431 1 1 1 GLY HA3 H -1.416 -16.594 -8.374 1.00 . A A . 1 GLY HA3 1 1 13 17432 1 1 1 GLY N N 0.535 -16.788 -7.591 1.00 . A A . 1 GLY N 1 1 13 17433 1 1 1 GLY O O 0.717 -14.545 -9.055 1.00 . A A . 1 GLY O 1 1 13 17434 1 1 2 PRO C C -1.153 -12.748 -10.941 1.00 . A A . 2 PRO C 1 1 13 17435 1 1 2 PRO CA C -0.456 -13.987 -11.507 1.00 . A A . 2 PRO CA 1 1 13 17436 1 1 2 PRO CB C -1.052 -14.397 -12.860 1.00 . A A . 2 PRO CB 1 1 13 17437 1 1 2 PRO CD C -1.645 -16.122 -11.267 1.00 . A A . 2 PRO CD 1 1 13 17438 1 1 2 PRO CG C -2.129 -15.377 -12.518 1.00 . A A . 2 PRO CG 1 1 13 17439 1 1 2 PRO HA H 0.601 -13.800 -11.618 1.00 . A A . 2 PRO HA 1 1 13 17440 1 1 2 PRO HB2 H -1.464 -13.536 -13.373 1.00 . A A . 2 PRO HB2 1 1 13 17441 1 1 2 PRO HB3 H -0.300 -14.873 -13.473 1.00 . A A . 2 PRO HB3 1 1 13 17442 1 1 2 PRO HD2 H -2.470 -16.315 -10.596 1.00 . A A . 2 PRO HD2 1 1 13 17443 1 1 2 PRO HD3 H -1.150 -17.043 -11.538 1.00 . A A . 2 PRO HD3 1 1 13 17444 1 1 2 PRO HG2 H -3.054 -14.853 -12.308 1.00 . A A . 2 PRO HG2 1 1 13 17445 1 1 2 PRO HG3 H -2.274 -16.077 -13.328 1.00 . A A . 2 PRO HG3 1 1 13 17446 1 1 2 PRO N N -0.681 -15.190 -10.655 1.00 . A A . 2 PRO N 1 1 13 17447 1 1 2 PRO O O -2.028 -12.856 -10.083 1.00 . A A . 2 PRO O 1 1 13 17448 1 1 3 ALA C C -1.117 -10.147 -9.471 1.00 . A A . 3 ALA C 1 1 13 17449 1 1 3 ALA CA C -1.351 -10.329 -10.967 1.00 . A A . 3 ALA CA 1 1 13 17450 1 1 3 ALA CB C -2.854 -10.325 -11.255 1.00 . A A . 3 ALA CB 1 1 13 17451 1 1 3 ALA H H -0.056 -11.553 -12.113 1.00 . A A . 3 ALA H 1 1 13 17452 1 1 3 ALA HA H -0.893 -9.506 -11.496 1.00 . A A . 3 ALA HA 1 1 13 17453 1 1 3 ALA HB1 H -3.359 -10.958 -10.540 1.00 . A A . 3 ALA HB1 1 1 13 17454 1 1 3 ALA HB2 H -3.030 -10.698 -12.253 1.00 . A A . 3 ALA HB2 1 1 13 17455 1 1 3 ALA HB3 H -3.234 -9.318 -11.175 1.00 . A A . 3 ALA HB3 1 1 13 17456 1 1 3 ALA N N -0.758 -11.577 -11.431 1.00 . A A . 3 ALA N 1 1 13 17457 1 1 3 ALA O O -1.808 -10.747 -8.648 1.00 . A A . 3 ALA O 1 1 13 17458 1 1 4 SER C C 0.275 -10.375 -6.953 1.00 . A A . 4 SER C 1 1 13 17459 1 1 4 SER CA C 0.177 -9.063 -7.725 1.00 . A A . 4 SER CA 1 1 13 17460 1 1 4 SER CB C -0.901 -8.179 -7.098 1.00 . A A . 4 SER CB 1 1 13 17461 1 1 4 SER H H 0.379 -8.865 -9.826 1.00 . A A . 4 SER H 1 1 13 17462 1 1 4 SER HA H 1.126 -8.550 -7.667 1.00 . A A . 4 SER HA 1 1 13 17463 1 1 4 SER HB2 H -0.996 -7.267 -7.664 1.00 . A A . 4 SER HB2 1 1 13 17464 1 1 4 SER HB3 H -1.847 -8.705 -7.107 1.00 . A A . 4 SER HB3 1 1 13 17465 1 1 4 SER HG H -1.275 -8.071 -5.191 1.00 . A A . 4 SER HG 1 1 13 17466 1 1 4 SER N N -0.139 -9.316 -9.127 1.00 . A A . 4 SER N 1 1 13 17467 1 1 4 SER O O 0.638 -11.409 -7.512 1.00 . A A . 4 SER O 1 1 13 17468 1 1 4 SER OG O -0.531 -7.864 -5.762 1.00 . A A . 4 SER OG 1 1 13 17469 1 1 5 VAL C C -1.025 -11.409 -3.689 1.00 . A A . 5 VAL C 1 1 13 17470 1 1 5 VAL CA C 0.001 -11.513 -4.815 1.00 . A A . 5 VAL CA 1 1 13 17471 1 1 5 VAL CB C 1.404 -11.670 -4.218 1.00 . A A . 5 VAL CB 1 1 13 17472 1 1 5 VAL CG1 C 2.375 -12.163 -5.295 1.00 . A A . 5 VAL CG1 1 1 13 17473 1 1 5 VAL CG2 C 1.882 -10.318 -3.685 1.00 . A A . 5 VAL CG2 1 1 13 17474 1 1 5 VAL H H -0.333 -9.469 -5.274 1.00 . A A . 5 VAL H 1 1 13 17475 1 1 5 VAL HA H -0.226 -12.386 -5.412 1.00 . A A . 5 VAL HA 1 1 13 17476 1 1 5 VAL HB H 1.373 -12.387 -3.410 1.00 . A A . 5 VAL HB 1 1 13 17477 1 1 5 VAL HG11 H 3.332 -12.376 -4.844 1.00 . A A . 5 VAL HG11 1 1 13 17478 1 1 5 VAL HG12 H 2.494 -11.398 -6.049 1.00 . A A . 5 VAL HG12 1 1 13 17479 1 1 5 VAL HG13 H 1.984 -13.060 -5.751 1.00 . A A . 5 VAL HG13 1 1 13 17480 1 1 5 VAL HG21 H 1.091 -9.855 -3.114 1.00 . A A . 5 VAL HG21 1 1 13 17481 1 1 5 VAL HG22 H 2.150 -9.679 -4.514 1.00 . A A . 5 VAL HG22 1 1 13 17482 1 1 5 VAL HG23 H 2.745 -10.466 -3.051 1.00 . A A . 5 VAL HG23 1 1 13 17483 1 1 5 VAL N N -0.051 -10.324 -5.663 1.00 . A A . 5 VAL N 1 1 13 17484 1 1 5 VAL O O -0.665 -11.310 -2.516 1.00 . A A . 5 VAL O 1 1 13 17485 1 1 6 PRO C C -3.159 -12.249 -1.822 1.00 . A A . 6 PRO C 1 1 13 17486 1 1 6 PRO CA C -3.392 -11.336 -3.027 1.00 . A A . 6 PRO CA 1 1 13 17487 1 1 6 PRO CB C -4.628 -11.768 -3.825 1.00 . A A . 6 PRO CB 1 1 13 17488 1 1 6 PRO CD C -2.804 -11.548 -5.402 1.00 . A A . 6 PRO CD 1 1 13 17489 1 1 6 PRO CG C -4.320 -11.386 -5.238 1.00 . A A . 6 PRO CG 1 1 13 17490 1 1 6 PRO HA H -3.512 -10.316 -2.702 1.00 . A A . 6 PRO HA 1 1 13 17491 1 1 6 PRO HB2 H -4.774 -12.839 -3.745 1.00 . A A . 6 PRO HB2 1 1 13 17492 1 1 6 PRO HB3 H -5.506 -11.242 -3.479 1.00 . A A . 6 PRO HB3 1 1 13 17493 1 1 6 PRO HD2 H -2.568 -12.519 -5.816 1.00 . A A . 6 PRO HD2 1 1 13 17494 1 1 6 PRO HD3 H -2.398 -10.761 -6.020 1.00 . A A . 6 PRO HD3 1 1 13 17495 1 1 6 PRO HG2 H -4.846 -12.039 -5.924 1.00 . A A . 6 PRO HG2 1 1 13 17496 1 1 6 PRO HG3 H -4.598 -10.358 -5.417 1.00 . A A . 6 PRO HG3 1 1 13 17497 1 1 6 PRO N N -2.288 -11.430 -4.025 1.00 . A A . 6 PRO N 1 1 13 17498 1 1 6 PRO O O -2.866 -13.434 -1.976 1.00 . A A . 6 PRO O 1 1 13 17499 1 1 7 THR C C -3.653 -11.706 1.801 1.00 . A A . 7 THR C 1 1 13 17500 1 1 7 THR CA C -3.092 -12.456 0.597 1.00 . A A . 7 THR CA 1 1 13 17501 1 1 7 THR CB C -1.600 -12.723 0.810 1.00 . A A . 7 THR CB 1 1 13 17502 1 1 7 THR CG2 C -1.412 -13.648 2.013 1.00 . A A . 7 THR CG2 1 1 13 17503 1 1 7 THR H H -3.526 -10.736 -0.563 1.00 . A A . 7 THR H 1 1 13 17504 1 1 7 THR HA H -3.605 -13.401 0.503 1.00 . A A . 7 THR HA 1 1 13 17505 1 1 7 THR HB H -1.090 -11.790 0.995 1.00 . A A . 7 THR HB 1 1 13 17506 1 1 7 THR HG1 H -0.386 -13.958 -0.073 1.00 . A A . 7 THR HG1 1 1 13 17507 1 1 7 THR HG21 H -1.970 -14.558 1.858 1.00 . A A . 7 THR HG21 1 1 13 17508 1 1 7 THR HG22 H -1.766 -13.154 2.905 1.00 . A A . 7 THR HG22 1 1 13 17509 1 1 7 THR HG23 H -0.364 -13.883 2.125 1.00 . A A . 7 THR HG23 1 1 13 17510 1 1 7 THR N N -3.291 -11.685 -0.625 1.00 . A A . 7 THR N 1 1 13 17511 1 1 7 THR O O -4.622 -12.144 2.420 1.00 . A A . 7 THR O 1 1 13 17512 1 1 7 THR OG1 O -1.061 -13.337 -0.353 1.00 . A A . 7 THR OG1 1 1 13 17513 1 1 8 THR C C -2.839 -8.389 3.223 1.00 . A A . 8 THR C 1 1 13 17514 1 1 8 THR CA C -3.485 -9.771 3.259 1.00 . A A . 8 THR CA 1 1 13 17515 1 1 8 THR CB C -3.125 -10.472 4.570 1.00 . A A . 8 THR CB 1 1 13 17516 1 1 8 THR CG2 C -3.782 -9.738 5.740 1.00 . A A . 8 THR CG2 1 1 13 17517 1 1 8 THR H H -2.270 -10.274 1.596 1.00 . A A . 8 THR H 1 1 13 17518 1 1 8 THR HA H -4.557 -9.658 3.207 1.00 . A A . 8 THR HA 1 1 13 17519 1 1 8 THR HB H -2.055 -10.464 4.702 1.00 . A A . 8 THR HB 1 1 13 17520 1 1 8 THR HG1 H -2.907 -12.375 4.907 1.00 . A A . 8 THR HG1 1 1 13 17521 1 1 8 THR HG21 H -4.841 -9.639 5.555 1.00 . A A . 8 THR HG21 1 1 13 17522 1 1 8 THR HG22 H -3.341 -8.756 5.842 1.00 . A A . 8 THR HG22 1 1 13 17523 1 1 8 THR HG23 H -3.626 -10.298 6.650 1.00 . A A . 8 THR HG23 1 1 13 17524 1 1 8 THR N N -3.037 -10.574 2.126 1.00 . A A . 8 THR N 1 1 13 17525 1 1 8 THR O O -1.915 -8.106 3.986 1.00 . A A . 8 THR O 1 1 13 17526 1 1 8 THR OG1 O -3.589 -11.815 4.531 1.00 . A A . 8 THR OG1 1 1 13 17527 1 1 9 CYS C C -2.973 -5.412 3.512 1.00 . A A . 9 CYS C 1 1 13 17528 1 1 9 CYS CA C -2.794 -6.183 2.208 1.00 . A A . 9 CYS CA 1 1 13 17529 1 1 9 CYS CB C -3.504 -5.443 1.074 1.00 . A A . 9 CYS CB 1 1 13 17530 1 1 9 CYS H H -4.068 -7.815 1.752 1.00 . A A . 9 CYS H 1 1 13 17531 1 1 9 CYS HA H -1.741 -6.245 1.979 1.00 . A A . 9 CYS HA 1 1 13 17532 1 1 9 CYS HB2 H -3.092 -4.449 0.978 1.00 . A A . 9 CYS HB2 1 1 13 17533 1 1 9 CYS HB3 H -3.362 -5.982 0.148 1.00 . A A . 9 CYS HB3 1 1 13 17534 1 1 9 CYS N N -3.331 -7.534 2.334 1.00 . A A . 9 CYS N 1 1 13 17535 1 1 9 CYS O O -3.684 -5.856 4.415 1.00 . A A . 9 CYS O 1 1 13 17536 1 1 9 CYS SG S -5.273 -5.329 1.439 1.00 . A A . 9 CYS SG 1 1 13 17537 1 1 10 CYS C C -3.880 -3.303 5.245 1.00 . A A . 10 CYS C 1 1 13 17538 1 1 10 CYS CA C -2.421 -3.428 4.801 1.00 . A A . 10 CYS CA 1 1 13 17539 1 1 10 CYS CB C -1.817 -2.034 4.527 1.00 . A A . 10 CYS CB 1 1 13 17540 1 1 10 CYS H H -1.775 -3.951 2.851 1.00 . A A . 10 CYS H 1 1 13 17541 1 1 10 CYS HA H -1.861 -3.903 5.594 1.00 . A A . 10 CYS HA 1 1 13 17542 1 1 10 CYS HB2 H -2.364 -1.277 5.072 1.00 . A A . 10 CYS HB2 1 1 13 17543 1 1 10 CYS HB3 H -0.783 -2.020 4.843 1.00 . A A . 10 CYS HB3 1 1 13 17544 1 1 10 CYS N N -2.326 -4.254 3.603 1.00 . A A . 10 CYS N 1 1 13 17545 1 1 10 CYS O O -4.800 -3.499 4.451 1.00 . A A . 10 CYS O 1 1 13 17546 1 1 10 CYS SG S -1.901 -1.675 2.753 1.00 . A A . 10 CYS SG 1 1 13 17547 1 1 11 PHE C C -6.231 -1.835 6.236 1.00 . A A . 11 PHE C 1 1 13 17548 1 1 11 PHE CA C -5.423 -2.830 7.062 1.00 . A A . 11 PHE CA 1 1 13 17549 1 1 11 PHE CB C -5.350 -2.350 8.514 1.00 . A A . 11 PHE CB 1 1 13 17550 1 1 11 PHE CD1 C -5.400 -4.411 9.963 1.00 . A A . 11 PHE CD1 1 1 13 17551 1 1 11 PHE CD2 C -3.267 -3.344 9.528 1.00 . A A . 11 PHE CD2 1 1 13 17552 1 1 11 PHE CE1 C -4.757 -5.379 10.744 1.00 . A A . 11 PHE CE1 1 1 13 17553 1 1 11 PHE CE2 C -2.624 -4.312 10.308 1.00 . A A . 11 PHE CE2 1 1 13 17554 1 1 11 PHE CG C -4.656 -3.394 9.355 1.00 . A A . 11 PHE CG 1 1 13 17555 1 1 11 PHE CZ C -3.369 -5.330 10.915 1.00 . A A . 11 PHE CZ 1 1 13 17556 1 1 11 PHE H H -3.304 -2.836 7.104 1.00 . A A . 11 PHE H 1 1 13 17557 1 1 11 PHE HA H -5.918 -3.790 7.038 1.00 . A A . 11 PHE HA 1 1 13 17558 1 1 11 PHE HB2 H -4.796 -1.424 8.558 1.00 . A A . 11 PHE HB2 1 1 13 17559 1 1 11 PHE HB3 H -6.349 -2.191 8.891 1.00 . A A . 11 PHE HB3 1 1 13 17560 1 1 11 PHE HD1 H -6.472 -4.450 9.831 1.00 . A A . 11 PHE HD1 1 1 13 17561 1 1 11 PHE HD2 H -2.692 -2.560 9.058 1.00 . A A . 11 PHE HD2 1 1 13 17562 1 1 11 PHE HE1 H -5.332 -6.164 11.213 1.00 . A A . 11 PHE HE1 1 1 13 17563 1 1 11 PHE HE2 H -1.553 -4.274 10.441 1.00 . A A . 11 PHE HE2 1 1 13 17564 1 1 11 PHE HZ H -2.873 -6.076 11.518 1.00 . A A . 11 PHE HZ 1 1 13 17565 1 1 11 PHE N N -4.078 -2.977 6.519 1.00 . A A . 11 PHE N 1 1 13 17566 1 1 11 PHE O O -5.848 -1.484 5.120 1.00 . A A . 11 PHE O 1 1 13 17567 1 1 12 ASN C C -7.504 0.913 5.947 1.00 . A A . 12 ASN C 1 1 13 17568 1 1 12 ASN CA C -8.207 -0.434 6.094 1.00 . A A . 12 ASN CA 1 1 13 17569 1 1 12 ASN CB C -9.522 -0.253 6.859 1.00 . A A . 12 ASN CB 1 1 13 17570 1 1 12 ASN CG C -9.243 -0.132 8.353 1.00 . A A . 12 ASN CG 1 1 13 17571 1 1 12 ASN H H -7.609 -1.702 7.682 1.00 . A A . 12 ASN H 1 1 13 17572 1 1 12 ASN HA H -8.429 -0.820 5.111 1.00 . A A . 12 ASN HA 1 1 13 17573 1 1 12 ASN HB2 H -10.022 0.642 6.514 1.00 . A A . 12 ASN HB2 1 1 13 17574 1 1 12 ASN HB3 H -10.157 -1.107 6.682 1.00 . A A . 12 ASN HB3 1 1 13 17575 1 1 12 ASN HD21 H -7.281 0.068 8.120 1.00 . A A . 12 ASN HD21 1 1 13 17576 1 1 12 ASN HD22 H -7.828 0.105 9.727 1.00 . A A . 12 ASN HD22 1 1 13 17577 1 1 12 ASN N N -7.353 -1.387 6.791 1.00 . A A . 12 ASN N 1 1 13 17578 1 1 12 ASN ND2 N -8.015 0.027 8.768 1.00 . A A . 12 ASN ND2 1 1 13 17579 1 1 12 ASN O O -7.392 1.674 6.907 1.00 . A A . 12 ASN O 1 1 13 17580 1 1 12 ASN OD1 O -10.167 -0.183 9.164 1.00 . A A . 12 ASN OD1 1 1 13 17581 1 1 13 LEU C C -5.290 2.739 5.516 1.00 . A A . 13 LEU C 1 1 13 17582 1 1 13 LEU CA C -6.355 2.452 4.457 1.00 . A A . 13 LEU CA 1 1 13 17583 1 1 13 LEU CB C -7.367 3.607 4.413 1.00 . A A . 13 LEU CB 1 1 13 17584 1 1 13 LEU CD1 C -9.656 4.294 3.682 1.00 . A A . 13 LEU CD1 1 1 13 17585 1 1 13 LEU CD2 C -8.446 2.487 2.450 1.00 . A A . 13 LEU CD2 1 1 13 17586 1 1 13 LEU CG C -8.693 3.114 3.827 1.00 . A A . 13 LEU CG 1 1 13 17587 1 1 13 LEU H H -7.167 0.548 4.012 1.00 . A A . 13 LEU H 1 1 13 17588 1 1 13 LEU HA H -5.874 2.376 3.495 1.00 . A A . 13 LEU HA 1 1 13 17589 1 1 13 LEU HB2 H -7.538 3.981 5.414 1.00 . A A . 13 LEU HB2 1 1 13 17590 1 1 13 LEU HB3 H -6.978 4.402 3.796 1.00 . A A . 13 LEU HB3 1 1 13 17591 1 1 13 LEU HD11 H -9.139 5.127 3.231 1.00 . A A . 13 LEU HD11 1 1 13 17592 1 1 13 LEU HD12 H -10.024 4.580 4.656 1.00 . A A . 13 LEU HD12 1 1 13 17593 1 1 13 LEU HD13 H -10.487 4.004 3.054 1.00 . A A . 13 LEU HD13 1 1 13 17594 1 1 13 LEU HD21 H -7.778 3.118 1.882 1.00 . A A . 13 LEU HD21 1 1 13 17595 1 1 13 LEU HD22 H -9.385 2.392 1.923 1.00 . A A . 13 LEU HD22 1 1 13 17596 1 1 13 LEU HD23 H -8.004 1.510 2.570 1.00 . A A . 13 LEU HD23 1 1 13 17597 1 1 13 LEU HG H -9.127 2.379 4.490 1.00 . A A . 13 LEU HG 1 1 13 17598 1 1 13 LEU N N -7.041 1.196 4.737 1.00 . A A . 13 LEU N 1 1 13 17599 1 1 13 LEU O O -5.092 1.955 6.445 1.00 . A A . 13 LEU O 1 1 13 17600 1 1 14 ALA C C -4.123 5.311 7.292 1.00 . A A . 14 ALA C 1 1 13 17601 1 1 14 ALA CA C -3.570 4.282 6.315 1.00 . A A . 14 ALA CA 1 1 13 17602 1 1 14 ALA CB C -2.388 4.884 5.561 1.00 . A A . 14 ALA CB 1 1 13 17603 1 1 14 ALA H H -4.821 4.462 4.611 1.00 . A A . 14 ALA H 1 1 13 17604 1 1 14 ALA HA H -3.229 3.421 6.870 1.00 . A A . 14 ALA HA 1 1 13 17605 1 1 14 ALA HB1 H -2.679 5.839 5.150 1.00 . A A . 14 ALA HB1 1 1 13 17606 1 1 14 ALA HB2 H -2.095 4.221 4.764 1.00 . A A . 14 ALA HB2 1 1 13 17607 1 1 14 ALA HB3 H -1.562 5.021 6.243 1.00 . A A . 14 ALA HB3 1 1 13 17608 1 1 14 ALA N N -4.612 3.877 5.369 1.00 . A A . 14 ALA N 1 1 13 17609 1 1 14 ALA O O -5.090 5.043 7.996 1.00 . A A . 14 ALA O 1 1 13 17610 1 1 15 ASN C C -3.527 8.924 7.748 1.00 . A A . 15 ASN C 1 1 13 17611 1 1 15 ASN CA C -3.972 7.545 8.231 1.00 . A A . 15 ASN CA 1 1 13 17612 1 1 15 ASN CB C -3.431 7.315 9.649 1.00 . A A . 15 ASN CB 1 1 13 17613 1 1 15 ASN CG C -3.562 5.847 10.041 1.00 . A A . 15 ASN CG 1 1 13 17614 1 1 15 ASN H H -2.742 6.662 6.747 1.00 . A A . 15 ASN H 1 1 13 17615 1 1 15 ASN HA H -5.050 7.521 8.261 1.00 . A A . 15 ASN HA 1 1 13 17616 1 1 15 ASN HB2 H -2.390 7.604 9.689 1.00 . A A . 15 ASN HB2 1 1 13 17617 1 1 15 ASN HB3 H -3.993 7.921 10.346 1.00 . A A . 15 ASN HB3 1 1 13 17618 1 1 15 ASN HD21 H -5.060 6.165 11.306 1.00 . A A . 15 ASN HD21 1 1 13 17619 1 1 15 ASN HD22 H -4.559 4.549 11.166 1.00 . A A . 15 ASN HD22 1 1 13 17620 1 1 15 ASN N N -3.510 6.495 7.332 1.00 . A A . 15 ASN N 1 1 13 17621 1 1 15 ASN ND2 N -4.470 5.491 10.909 1.00 . A A . 15 ASN ND2 1 1 13 17622 1 1 15 ASN O O -4.336 9.712 7.260 1.00 . A A . 15 ASN O 1 1 13 17623 1 1 15 ASN OD1 O -2.818 5.003 9.545 1.00 . A A . 15 ASN OD1 1 1 13 17624 1 1 16 ARG C C -0.992 10.445 6.173 1.00 . A A . 16 ARG C 1 1 13 17625 1 1 16 ARG CA C -1.686 10.514 7.528 1.00 . A A . 16 ARG CA 1 1 13 17626 1 1 16 ARG CB C -0.677 10.967 8.589 1.00 . A A . 16 ARG CB 1 1 13 17627 1 1 16 ARG CD C -1.735 12.432 10.363 1.00 . A A . 16 ARG CD 1 1 13 17628 1 1 16 ARG CG C -1.342 10.997 9.990 1.00 . A A . 16 ARG CG 1 1 13 17629 1 1 16 ARG CZ C -0.695 14.627 10.410 1.00 . A A . 16 ARG CZ 1 1 13 17630 1 1 16 ARG H H -1.651 8.552 8.332 1.00 . A A . 16 ARG H 1 1 13 17631 1 1 16 ARG HA H -2.480 11.245 7.479 1.00 . A A . 16 ARG HA 1 1 13 17632 1 1 16 ARG HB2 H 0.155 10.275 8.596 1.00 . A A . 16 ARG HB2 1 1 13 17633 1 1 16 ARG HB3 H -0.311 11.952 8.334 1.00 . A A . 16 ARG HB3 1 1 13 17634 1 1 16 ARG HD2 H -2.480 12.791 9.669 1.00 . A A . 16 ARG HD2 1 1 13 17635 1 1 16 ARG HD3 H -2.146 12.441 11.362 1.00 . A A . 16 ARG HD3 1 1 13 17636 1 1 16 ARG HE H 0.323 12.915 10.201 1.00 . A A . 16 ARG HE 1 1 13 17637 1 1 16 ARG HG2 H -2.227 10.377 9.996 1.00 . A A . 16 ARG HG2 1 1 13 17638 1 1 16 ARG HG3 H -0.647 10.619 10.725 1.00 . A A . 16 ARG HG3 1 1 13 17639 1 1 16 ARG HH11 H -2.688 14.575 10.595 1.00 . A A . 16 ARG HH11 1 1 13 17640 1 1 16 ARG HH12 H -1.971 16.153 10.632 1.00 . A A . 16 ARG HH12 1 1 13 17641 1 1 16 ARG HH21 H 1.269 14.980 10.248 1.00 . A A . 16 ARG HH21 1 1 13 17642 1 1 16 ARG HH22 H 0.269 16.381 10.435 1.00 . A A . 16 ARG HH22 1 1 13 17643 1 1 16 ARG N N -2.239 9.216 7.917 1.00 . A A . 16 ARG N 1 1 13 17644 1 1 16 ARG NE N -0.569 13.307 10.311 1.00 . A A . 16 ARG NE 1 1 13 17645 1 1 16 ARG NH1 N -1.877 15.160 10.556 1.00 . A A . 16 ARG NH1 1 1 13 17646 1 1 16 ARG NH2 N 0.363 15.388 10.360 1.00 . A A . 16 ARG NH2 1 1 13 17647 1 1 16 ARG O O -1.206 9.516 5.394 1.00 . A A . 16 ARG O 1 1 13 17648 1 1 17 LYS C C 1.866 10.706 4.725 1.00 . A A . 17 LYS C 1 1 13 17649 1 1 17 LYS CA C 0.577 11.519 4.644 1.00 . A A . 17 LYS CA 1 1 13 17650 1 1 17 LYS CB C 0.905 12.988 4.330 1.00 . A A . 17 LYS CB 1 1 13 17651 1 1 17 LYS CD C 1.871 14.461 2.539 1.00 . A A . 17 LYS CD 1 1 13 17652 1 1 17 LYS CE C 2.096 15.535 3.605 1.00 . A A . 17 LYS CE 1 1 13 17653 1 1 17 LYS CG C 1.932 13.075 3.188 1.00 . A A . 17 LYS CG 1 1 13 17654 1 1 17 LYS H H -0.035 12.157 6.568 1.00 . A A . 17 LYS H 1 1 13 17655 1 1 17 LYS HA H -0.040 11.123 3.852 1.00 . A A . 17 LYS HA 1 1 13 17656 1 1 17 LYS HB2 H -0.001 13.499 4.041 1.00 . A A . 17 LYS HB2 1 1 13 17657 1 1 17 LYS HB3 H 1.313 13.458 5.212 1.00 . A A . 17 LYS HB3 1 1 13 17658 1 1 17 LYS HD2 H 2.639 14.538 1.782 1.00 . A A . 17 LYS HD2 1 1 13 17659 1 1 17 LYS HD3 H 0.902 14.604 2.086 1.00 . A A . 17 LYS HD3 1 1 13 17660 1 1 17 LYS HE2 H 2.305 16.480 3.125 1.00 . A A . 17 LYS HE2 1 1 13 17661 1 1 17 LYS HE3 H 1.209 15.628 4.215 1.00 . A A . 17 LYS HE3 1 1 13 17662 1 1 17 LYS HG2 H 2.923 12.910 3.587 1.00 . A A . 17 LYS HG2 1 1 13 17663 1 1 17 LYS HG3 H 1.716 12.323 2.446 1.00 . A A . 17 LYS HG3 1 1 13 17664 1 1 17 LYS HZ1 H 2.922 14.523 5.227 1.00 . A A . 17 LYS HZ1 1 1 13 17665 1 1 17 LYS HZ2 H 3.678 16.003 4.876 1.00 . A A . 17 LYS HZ2 1 1 13 17666 1 1 17 LYS HZ3 H 3.958 14.648 3.891 1.00 . A A . 17 LYS HZ3 1 1 13 17667 1 1 17 LYS N N -0.157 11.447 5.903 1.00 . A A . 17 LYS N 1 1 13 17668 1 1 17 LYS NZ N 3.250 15.148 4.464 1.00 . A A . 17 LYS NZ 1 1 13 17669 1 1 17 LYS O O 2.646 10.848 5.667 1.00 . A A . 17 LYS O 1 1 13 17670 1 1 18 ILE C C 4.453 9.908 3.132 1.00 . A A . 18 ILE C 1 1 13 17671 1 1 18 ILE CA C 3.294 9.046 3.667 1.00 . A A . 18 ILE CA 1 1 13 17672 1 1 18 ILE CB C 3.030 7.832 2.737 1.00 . A A . 18 ILE CB 1 1 13 17673 1 1 18 ILE CD1 C 3.350 5.833 4.297 1.00 . A A . 18 ILE CD1 1 1 13 17674 1 1 18 ILE CG1 C 2.335 6.696 3.529 1.00 . A A . 18 ILE CG1 1 1 13 17675 1 1 18 ILE CG2 C 4.329 7.312 2.095 1.00 . A A . 18 ILE CG2 1 1 13 17676 1 1 18 ILE H H 1.436 9.807 2.991 1.00 . A A . 18 ILE H 1 1 13 17677 1 1 18 ILE HA H 3.511 8.702 4.661 1.00 . A A . 18 ILE HA 1 1 13 17678 1 1 18 ILE HB H 2.368 8.152 1.945 1.00 . A A . 18 ILE HB 1 1 13 17679 1 1 18 ILE HD11 H 3.943 5.261 3.599 1.00 . A A . 18 ILE HD11 1 1 13 17680 1 1 18 ILE HD12 H 2.820 5.159 4.951 1.00 . A A . 18 ILE HD12 1 1 13 17681 1 1 18 ILE HD13 H 3.996 6.462 4.886 1.00 . A A . 18 ILE HD13 1 1 13 17682 1 1 18 ILE HG12 H 1.637 7.128 4.231 1.00 . A A . 18 ILE HG12 1 1 13 17683 1 1 18 ILE HG13 H 1.793 6.067 2.838 1.00 . A A . 18 ILE HG13 1 1 13 17684 1 1 18 ILE HG21 H 4.685 8.026 1.366 1.00 . A A . 18 ILE HG21 1 1 13 17685 1 1 18 ILE HG22 H 4.134 6.370 1.605 1.00 . A A . 18 ILE HG22 1 1 13 17686 1 1 18 ILE HG23 H 5.080 7.168 2.853 1.00 . A A . 18 ILE HG23 1 1 13 17687 1 1 18 ILE N N 2.089 9.867 3.718 1.00 . A A . 18 ILE N 1 1 13 17688 1 1 18 ILE O O 4.269 10.629 2.152 1.00 . A A . 18 ILE O 1 1 13 17689 1 1 19 PRO C C 7.123 10.378 1.783 1.00 . A A . 19 PRO C 1 1 13 17690 1 1 19 PRO CA C 6.776 10.700 3.239 1.00 . A A . 19 PRO CA 1 1 13 17691 1 1 19 PRO CB C 7.930 10.347 4.200 1.00 . A A . 19 PRO CB 1 1 13 17692 1 1 19 PRO CD C 6.022 9.069 4.907 1.00 . A A . 19 PRO CD 1 1 13 17693 1 1 19 PRO CG C 7.540 9.043 4.812 1.00 . A A . 19 PRO CG 1 1 13 17694 1 1 19 PRO HA H 6.536 11.749 3.332 1.00 . A A . 19 PRO HA 1 1 13 17695 1 1 19 PRO HB2 H 8.860 10.249 3.660 1.00 . A A . 19 PRO HB2 1 1 13 17696 1 1 19 PRO HB3 H 8.023 11.101 4.970 1.00 . A A . 19 PRO HB3 1 1 13 17697 1 1 19 PRO HD2 H 5.639 8.067 4.854 1.00 . A A . 19 PRO HD2 1 1 13 17698 1 1 19 PRO HD3 H 5.703 9.555 5.815 1.00 . A A . 19 PRO HD3 1 1 13 17699 1 1 19 PRO HG2 H 7.859 8.225 4.179 1.00 . A A . 19 PRO HG2 1 1 13 17700 1 1 19 PRO HG3 H 7.964 8.938 5.796 1.00 . A A . 19 PRO HG3 1 1 13 17701 1 1 19 PRO N N 5.630 9.872 3.729 1.00 . A A . 19 PRO N 1 1 13 17702 1 1 19 PRO O O 7.351 9.222 1.427 1.00 . A A . 19 PRO O 1 1 13 17703 1 1 20 LEU C C 8.890 10.774 -0.680 1.00 . A A . 20 LEU C 1 1 13 17704 1 1 20 LEU CA C 7.445 11.240 -0.474 1.00 . A A . 20 LEU CA 1 1 13 17705 1 1 20 LEU CB C 7.201 12.565 -1.223 1.00 . A A . 20 LEU CB 1 1 13 17706 1 1 20 LEU CD1 C 4.835 12.619 -0.402 1.00 . A A . 20 LEU CD1 1 1 13 17707 1 1 20 LEU CD2 C 5.493 13.979 -2.389 1.00 . A A . 20 LEU CD2 1 1 13 17708 1 1 20 LEU CG C 5.727 12.665 -1.642 1.00 . A A . 20 LEU CG 1 1 13 17709 1 1 20 LEU H H 6.943 12.309 1.287 1.00 . A A . 20 LEU H 1 1 13 17710 1 1 20 LEU HA H 6.785 10.489 -0.873 1.00 . A A . 20 LEU HA 1 1 13 17711 1 1 20 LEU HB2 H 7.445 13.393 -0.574 1.00 . A A . 20 LEU HB2 1 1 13 17712 1 1 20 LEU HB3 H 7.823 12.608 -2.107 1.00 . A A . 20 LEU HB3 1 1 13 17713 1 1 20 LEU HD11 H 3.809 12.799 -0.691 1.00 . A A . 20 LEU HD11 1 1 13 17714 1 1 20 LEU HD12 H 5.150 13.379 0.297 1.00 . A A . 20 LEU HD12 1 1 13 17715 1 1 20 LEU HD13 H 4.912 11.648 0.061 1.00 . A A . 20 LEU HD13 1 1 13 17716 1 1 20 LEU HD21 H 5.494 14.799 -1.686 1.00 . A A . 20 LEU HD21 1 1 13 17717 1 1 20 LEU HD22 H 4.539 13.939 -2.895 1.00 . A A . 20 LEU HD22 1 1 13 17718 1 1 20 LEU HD23 H 6.280 14.126 -3.115 1.00 . A A . 20 LEU HD23 1 1 13 17719 1 1 20 LEU HG H 5.483 11.835 -2.288 1.00 . A A . 20 LEU HG 1 1 13 17720 1 1 20 LEU N N 7.144 11.413 0.945 1.00 . A A . 20 LEU N 1 1 13 17721 1 1 20 LEU O O 9.212 10.162 -1.699 1.00 . A A . 20 LEU O 1 1 13 17722 1 1 21 GLN C C 11.348 9.181 0.230 1.00 . A A . 21 GLN C 1 1 13 17723 1 1 21 GLN CA C 11.165 10.700 0.174 1.00 . A A . 21 GLN CA 1 1 13 17724 1 1 21 GLN CB C 11.967 11.348 1.308 1.00 . A A . 21 GLN CB 1 1 13 17725 1 1 21 GLN CD C 12.110 11.620 3.790 1.00 . A A . 21 GLN CD 1 1 13 17726 1 1 21 GLN CG C 11.228 11.163 2.632 1.00 . A A . 21 GLN CG 1 1 13 17727 1 1 21 GLN H H 9.449 11.579 1.063 1.00 . A A . 21 GLN H 1 1 13 17728 1 1 21 GLN HA H 11.552 11.060 -0.767 1.00 . A A . 21 GLN HA 1 1 13 17729 1 1 21 GLN HB2 H 12.939 10.882 1.376 1.00 . A A . 21 GLN HB2 1 1 13 17730 1 1 21 GLN HB3 H 12.085 12.402 1.109 1.00 . A A . 21 GLN HB3 1 1 13 17731 1 1 21 GLN HE21 H 13.705 11.924 2.646 1.00 . A A . 21 GLN HE21 1 1 13 17732 1 1 21 GLN HE22 H 13.921 12.257 4.296 1.00 . A A . 21 GLN HE22 1 1 13 17733 1 1 21 GLN HG2 H 10.319 11.747 2.622 1.00 . A A . 21 GLN HG2 1 1 13 17734 1 1 21 GLN HG3 H 10.985 10.120 2.760 1.00 . A A . 21 GLN HG3 1 1 13 17735 1 1 21 GLN N N 9.757 11.080 0.278 1.00 . A A . 21 GLN N 1 1 13 17736 1 1 21 GLN NE2 N 13.348 11.963 3.558 1.00 . A A . 21 GLN NE2 1 1 13 17737 1 1 21 GLN O O 12.366 8.658 -0.225 1.00 . A A . 21 GLN O 1 1 13 17738 1 1 21 GLN OE1 O 11.659 11.667 4.934 1.00 . A A . 21 GLN OE1 1 1 13 17739 1 1 22 ARG C C 9.550 6.317 -0.094 1.00 . A A . 22 ARG C 1 1 13 17740 1 1 22 ARG CA C 10.454 7.014 0.924 1.00 . A A . 22 ARG CA 1 1 13 17741 1 1 22 ARG CB C 10.050 6.607 2.347 1.00 . A A . 22 ARG CB 1 1 13 17742 1 1 22 ARG CD C 10.506 7.453 4.690 1.00 . A A . 22 ARG CD 1 1 13 17743 1 1 22 ARG CG C 11.140 7.051 3.352 1.00 . A A . 22 ARG CG 1 1 13 17744 1 1 22 ARG CZ C 12.531 8.203 5.798 1.00 . A A . 22 ARG CZ 1 1 13 17745 1 1 22 ARG H H 9.588 8.944 1.157 1.00 . A A . 22 ARG H 1 1 13 17746 1 1 22 ARG HA H 11.474 6.696 0.755 1.00 . A A . 22 ARG HA 1 1 13 17747 1 1 22 ARG HB2 H 9.106 7.076 2.594 1.00 . A A . 22 ARG HB2 1 1 13 17748 1 1 22 ARG HB3 H 9.937 5.535 2.394 1.00 . A A . 22 ARG HB3 1 1 13 17749 1 1 22 ARG HD2 H 10.144 8.469 4.623 1.00 . A A . 22 ARG HD2 1 1 13 17750 1 1 22 ARG HD3 H 9.679 6.792 4.914 1.00 . A A . 22 ARG HD3 1 1 13 17751 1 1 22 ARG HE H 11.405 6.680 6.448 1.00 . A A . 22 ARG HE 1 1 13 17752 1 1 22 ARG HG2 H 11.830 6.236 3.518 1.00 . A A . 22 ARG HG2 1 1 13 17753 1 1 22 ARG HG3 H 11.685 7.897 2.954 1.00 . A A . 22 ARG HG3 1 1 13 17754 1 1 22 ARG HH11 H 11.977 9.214 4.161 1.00 . A A . 22 ARG HH11 1 1 13 17755 1 1 22 ARG HH12 H 13.436 9.758 4.921 1.00 . A A . 22 ARG HH12 1 1 13 17756 1 1 22 ARG HH21 H 13.319 7.386 7.446 1.00 . A A . 22 ARG HH21 1 1 13 17757 1 1 22 ARG HH22 H 14.194 8.724 6.781 1.00 . A A . 22 ARG HH22 1 1 13 17758 1 1 22 ARG N N 10.372 8.476 0.801 1.00 . A A . 22 ARG N 1 1 13 17759 1 1 22 ARG NE N 11.497 7.368 5.756 1.00 . A A . 22 ARG NE 1 1 13 17760 1 1 22 ARG NH1 N 12.658 9.131 4.889 1.00 . A A . 22 ARG NH1 1 1 13 17761 1 1 22 ARG NH2 N 13.417 8.095 6.749 1.00 . A A . 22 ARG NH2 1 1 13 17762 1 1 22 ARG O O 9.945 5.327 -0.711 1.00 . A A . 22 ARG O 1 1 13 17763 1 1 23 LEU C C 8.088 5.933 -2.536 1.00 . A A . 23 LEU C 1 1 13 17764 1 1 23 LEU CA C 7.385 6.261 -1.212 1.00 . A A . 23 LEU CA 1 1 13 17765 1 1 23 LEU CB C 6.219 7.269 -1.391 1.00 . A A . 23 LEU CB 1 1 13 17766 1 1 23 LEU CD1 C 6.442 7.751 -3.896 1.00 . A A . 23 LEU CD1 1 1 13 17767 1 1 23 LEU CD2 C 5.064 5.744 -3.088 1.00 . A A . 23 LEU CD2 1 1 13 17768 1 1 23 LEU CG C 5.526 7.192 -2.774 1.00 . A A . 23 LEU CG 1 1 13 17769 1 1 23 LEU H H 8.082 7.628 0.254 1.00 . A A . 23 LEU H 1 1 13 17770 1 1 23 LEU HA H 7.001 5.347 -0.787 1.00 . A A . 23 LEU HA 1 1 13 17771 1 1 23 LEU HB2 H 5.479 7.084 -0.629 1.00 . A A . 23 LEU HB2 1 1 13 17772 1 1 23 LEU HB3 H 6.607 8.260 -1.256 1.00 . A A . 23 LEU HB3 1 1 13 17773 1 1 23 LEU HD11 H 5.885 8.466 -4.482 1.00 . A A . 23 LEU HD11 1 1 13 17774 1 1 23 LEU HD12 H 6.775 6.948 -4.536 1.00 . A A . 23 LEU HD12 1 1 13 17775 1 1 23 LEU HD13 H 7.303 8.243 -3.467 1.00 . A A . 23 LEU HD13 1 1 13 17776 1 1 23 LEU HD21 H 3.995 5.742 -3.224 1.00 . A A . 23 LEU HD21 1 1 13 17777 1 1 23 LEU HD22 H 5.315 5.078 -2.278 1.00 . A A . 23 LEU HD22 1 1 13 17778 1 1 23 LEU HD23 H 5.530 5.395 -3.990 1.00 . A A . 23 LEU HD23 1 1 13 17779 1 1 23 LEU HG H 4.647 7.822 -2.731 1.00 . A A . 23 LEU HG 1 1 13 17780 1 1 23 LEU N N 8.340 6.838 -0.266 1.00 . A A . 23 LEU N 1 1 13 17781 1 1 23 LEU O O 8.969 6.672 -2.976 1.00 . A A . 23 LEU O 1 1 13 17782 1 1 24 GLU C C 7.310 4.472 -5.579 1.00 . A A . 24 GLU C 1 1 13 17783 1 1 24 GLU CA C 8.315 4.384 -4.430 1.00 . A A . 24 GLU CA 1 1 13 17784 1 1 24 GLU CB C 8.813 2.943 -4.302 1.00 . A A . 24 GLU CB 1 1 13 17785 1 1 24 GLU CD C 10.185 1.198 -5.458 1.00 . A A . 24 GLU CD 1 1 13 17786 1 1 24 GLU CG C 9.360 2.466 -5.650 1.00 . A A . 24 GLU CG 1 1 13 17787 1 1 24 GLU H H 7.006 4.257 -2.755 1.00 . A A . 24 GLU H 1 1 13 17788 1 1 24 GLU HA H 9.158 5.019 -4.658 1.00 . A A . 24 GLU HA 1 1 13 17789 1 1 24 GLU HB2 H 9.595 2.897 -3.559 1.00 . A A . 24 GLU HB2 1 1 13 17790 1 1 24 GLU HB3 H 7.996 2.307 -4.005 1.00 . A A . 24 GLU HB3 1 1 13 17791 1 1 24 GLU HG2 H 8.536 2.261 -6.318 1.00 . A A . 24 GLU HG2 1 1 13 17792 1 1 24 GLU HG3 H 9.984 3.237 -6.077 1.00 . A A . 24 GLU HG3 1 1 13 17793 1 1 24 GLU N N 7.705 4.813 -3.160 1.00 . A A . 24 GLU N 1 1 13 17794 1 1 24 GLU O O 7.495 5.243 -6.519 1.00 . A A . 24 GLU O 1 1 13 17795 1 1 24 GLU OE1 O 9.720 0.312 -4.761 1.00 . A A . 24 GLU OE1 1 1 13 17796 1 1 24 GLU OE2 O 11.270 1.131 -6.011 1.00 . A A . 24 GLU OE2 1 1 13 17797 1 1 25 SER C C 3.856 3.282 -5.913 1.00 . A A . 25 SER C 1 1 13 17798 1 1 25 SER CA C 5.203 3.673 -6.522 1.00 . A A . 25 SER CA 1 1 13 17799 1 1 25 SER CB C 5.572 2.685 -7.630 1.00 . A A . 25 SER CB 1 1 13 17800 1 1 25 SER H H 6.148 3.088 -4.715 1.00 . A A . 25 SER H 1 1 13 17801 1 1 25 SER HA H 5.120 4.662 -6.949 1.00 . A A . 25 SER HA 1 1 13 17802 1 1 25 SER HB2 H 6.615 2.794 -7.879 1.00 . A A . 25 SER HB2 1 1 13 17803 1 1 25 SER HB3 H 5.388 1.676 -7.288 1.00 . A A . 25 SER HB3 1 1 13 17804 1 1 25 SER HG H 4.921 3.880 -9.022 1.00 . A A . 25 SER HG 1 1 13 17805 1 1 25 SER N N 6.242 3.678 -5.491 1.00 . A A . 25 SER N 1 1 13 17806 1 1 25 SER O O 3.777 2.965 -4.727 1.00 . A A . 25 SER O 1 1 13 17807 1 1 25 SER OG O 4.786 2.960 -8.783 1.00 . A A . 25 SER OG 1 1 13 17808 1 1 26 TYR C C 0.879 1.781 -7.063 1.00 . A A . 26 TYR C 1 1 13 17809 1 1 26 TYR CA C 1.450 2.948 -6.256 1.00 . A A . 26 TYR CA 1 1 13 17810 1 1 26 TYR CB C 0.513 4.161 -6.355 1.00 . A A . 26 TYR CB 1 1 13 17811 1 1 26 TYR CD1 C 1.049 5.155 -8.610 1.00 . A A . 26 TYR CD1 1 1 13 17812 1 1 26 TYR CD2 C -1.050 3.977 -8.323 1.00 . A A . 26 TYR CD2 1 1 13 17813 1 1 26 TYR CE1 C 0.723 5.414 -9.946 1.00 . A A . 26 TYR CE1 1 1 13 17814 1 1 26 TYR CE2 C -1.377 4.235 -9.660 1.00 . A A . 26 TYR CE2 1 1 13 17815 1 1 26 TYR CG C 0.163 4.437 -7.799 1.00 . A A . 26 TYR CG 1 1 13 17816 1 1 26 TYR CZ C -0.491 4.955 -10.472 1.00 . A A . 26 TYR CZ 1 1 13 17817 1 1 26 TYR H H 2.919 3.566 -7.667 1.00 . A A . 26 TYR H 1 1 13 17818 1 1 26 TYR HA H 1.505 2.647 -5.220 1.00 . A A . 26 TYR HA 1 1 13 17819 1 1 26 TYR HB2 H -0.391 3.958 -5.801 1.00 . A A . 26 TYR HB2 1 1 13 17820 1 1 26 TYR HB3 H 1.002 5.026 -5.935 1.00 . A A . 26 TYR HB3 1 1 13 17821 1 1 26 TYR HD1 H 1.984 5.509 -8.205 1.00 . A A . 26 TYR HD1 1 1 13 17822 1 1 26 TYR HD2 H -1.734 3.423 -7.695 1.00 . A A . 26 TYR HD2 1 1 13 17823 1 1 26 TYR HE1 H 1.408 5.971 -10.570 1.00 . A A . 26 TYR HE1 1 1 13 17824 1 1 26 TYR HE2 H -2.313 3.879 -10.065 1.00 . A A . 26 TYR HE2 1 1 13 17825 1 1 26 TYR HH H -0.064 4.955 -12.332 1.00 . A A . 26 TYR HH 1 1 13 17826 1 1 26 TYR N N 2.796 3.304 -6.730 1.00 . A A . 26 TYR N 1 1 13 17827 1 1 26 TYR O O 1.322 1.508 -8.179 1.00 . A A . 26 TYR O 1 1 13 17828 1 1 26 TYR OH O -0.813 5.209 -11.789 1.00 . A A . 26 TYR OH 1 1 13 17829 1 1 27 ARG C C -2.082 -0.356 -6.492 1.00 . A A . 27 ARG C 1 1 13 17830 1 1 27 ARG CA C -0.733 -0.045 -7.150 1.00 . A A . 27 ARG CA 1 1 13 17831 1 1 27 ARG CB C 0.211 -1.267 -7.068 1.00 . A A . 27 ARG CB 1 1 13 17832 1 1 27 ARG CD C -1.253 -2.730 -8.493 1.00 . A A . 27 ARG CD 1 1 13 17833 1 1 27 ARG CG C 0.137 -2.106 -8.354 1.00 . A A . 27 ARG CG 1 1 13 17834 1 1 27 ARG CZ C -1.160 -3.610 -10.754 1.00 . A A . 27 ARG CZ 1 1 13 17835 1 1 27 ARG H H -0.414 1.358 -5.592 1.00 . A A . 27 ARG H 1 1 13 17836 1 1 27 ARG HA H -0.901 0.212 -8.186 1.00 . A A . 27 ARG HA 1 1 13 17837 1 1 27 ARG HB2 H 1.224 -0.918 -6.935 1.00 . A A . 27 ARG HB2 1 1 13 17838 1 1 27 ARG HB3 H -0.061 -1.885 -6.223 1.00 . A A . 27 ARG HB3 1 1 13 17839 1 1 27 ARG HD2 H -1.577 -3.102 -7.532 1.00 . A A . 27 ARG HD2 1 1 13 17840 1 1 27 ARG HD3 H -1.948 -1.980 -8.840 1.00 . A A . 27 ARG HD3 1 1 13 17841 1 1 27 ARG HE H -1.233 -4.756 -9.114 1.00 . A A . 27 ARG HE 1 1 13 17842 1 1 27 ARG HG2 H 0.335 -1.475 -9.209 1.00 . A A . 27 ARG HG2 1 1 13 17843 1 1 27 ARG HG3 H 0.877 -2.892 -8.311 1.00 . A A . 27 ARG HG3 1 1 13 17844 1 1 27 ARG HH11 H -1.160 -1.616 -10.567 1.00 . A A . 27 ARG HH11 1 1 13 17845 1 1 27 ARG HH12 H -1.095 -2.216 -12.190 1.00 . A A . 27 ARG HH12 1 1 13 17846 1 1 27 ARG HH21 H -1.148 -5.551 -11.241 1.00 . A A . 27 ARG HH21 1 1 13 17847 1 1 27 ARG HH22 H -1.087 -4.444 -12.572 1.00 . A A . 27 ARG HH22 1 1 13 17848 1 1 27 ARG N N -0.105 1.095 -6.484 1.00 . A A . 27 ARG N 1 1 13 17849 1 1 27 ARG NE N -1.216 -3.834 -9.445 1.00 . A A . 27 ARG NE 1 1 13 17850 1 1 27 ARG NH1 N -1.136 -2.385 -11.205 1.00 . A A . 27 ARG NH1 1 1 13 17851 1 1 27 ARG NH2 N -1.129 -4.614 -11.587 1.00 . A A . 27 ARG NH2 1 1 13 17852 1 1 27 ARG O O -2.186 -0.401 -5.268 1.00 . A A . 27 ARG O 1 1 13 17853 1 1 28 ARG C C -4.551 -2.298 -6.316 1.00 . A A . 28 ARG C 1 1 13 17854 1 1 28 ARG CA C -4.448 -0.842 -6.787 1.00 . A A . 28 ARG CA 1 1 13 17855 1 1 28 ARG CB C -5.501 -0.546 -7.885 1.00 . A A . 28 ARG CB 1 1 13 17856 1 1 28 ARG CD C -7.650 0.616 -8.434 1.00 . A A . 28 ARG CD 1 1 13 17857 1 1 28 ARG CG C -6.636 0.325 -7.326 1.00 . A A . 28 ARG CG 1 1 13 17858 1 1 28 ARG CZ C -8.739 -0.586 -10.242 1.00 . A A . 28 ARG CZ 1 1 13 17859 1 1 28 ARG H H -2.977 -0.496 -8.277 1.00 . A A . 28 ARG H 1 1 13 17860 1 1 28 ARG HA H -4.627 -0.198 -5.939 1.00 . A A . 28 ARG HA 1 1 13 17861 1 1 28 ARG HB2 H -5.022 -0.019 -8.697 1.00 . A A . 28 ARG HB2 1 1 13 17862 1 1 28 ARG HB3 H -5.916 -1.472 -8.263 1.00 . A A . 28 ARG HB3 1 1 13 17863 1 1 28 ARG HD2 H -8.545 1.033 -7.999 1.00 . A A . 28 ARG HD2 1 1 13 17864 1 1 28 ARG HD3 H -7.226 1.328 -9.127 1.00 . A A . 28 ARG HD3 1 1 13 17865 1 1 28 ARG HE H -7.655 -1.470 -8.810 1.00 . A A . 28 ARG HE 1 1 13 17866 1 1 28 ARG HG2 H -7.123 -0.196 -6.516 1.00 . A A . 28 ARG HG2 1 1 13 17867 1 1 28 ARG HG3 H -6.228 1.256 -6.962 1.00 . A A . 28 ARG HG3 1 1 13 17868 1 1 28 ARG HH11 H -8.969 1.403 -10.222 1.00 . A A . 28 ARG HH11 1 1 13 17869 1 1 28 ARG HH12 H -9.754 0.570 -11.524 1.00 . A A . 28 ARG HH12 1 1 13 17870 1 1 28 ARG HH21 H -8.681 -2.568 -10.513 1.00 . A A . 28 ARG HH21 1 1 13 17871 1 1 28 ARG HH22 H -9.590 -1.678 -11.688 1.00 . A A . 28 ARG HH22 1 1 13 17872 1 1 28 ARG N N -3.112 -0.554 -7.308 1.00 . A A . 28 ARG N 1 1 13 17873 1 1 28 ARG NE N -7.988 -0.611 -9.146 1.00 . A A . 28 ARG NE 1 1 13 17874 1 1 28 ARG NH1 N -9.189 0.551 -10.698 1.00 . A A . 28 ARG NH1 1 1 13 17875 1 1 28 ARG NH2 N -9.026 -1.698 -10.862 1.00 . A A . 28 ARG NH2 1 1 13 17876 1 1 28 ARG O O -3.792 -3.160 -6.755 1.00 . A A . 28 ARG O 1 1 13 17877 1 1 29 ILE C C -6.944 -4.543 -5.534 1.00 . A A . 29 ILE C 1 1 13 17878 1 1 29 ILE CA C -5.716 -3.910 -4.873 1.00 . A A . 29 ILE CA 1 1 13 17879 1 1 29 ILE CB C -5.898 -3.864 -3.318 1.00 . A A . 29 ILE CB 1 1 13 17880 1 1 29 ILE CD1 C -5.921 -2.316 -1.304 1.00 . A A . 29 ILE CD1 1 1 13 17881 1 1 29 ILE CG1 C -5.668 -2.426 -2.815 1.00 . A A . 29 ILE CG1 1 1 13 17882 1 1 29 ILE CG2 C -4.900 -4.821 -2.641 1.00 . A A . 29 ILE CG2 1 1 13 17883 1 1 29 ILE H H -6.077 -1.826 -5.104 1.00 . A A . 29 ILE H 1 1 13 17884 1 1 29 ILE HA H -4.854 -4.519 -5.114 1.00 . A A . 29 ILE HA 1 1 13 17885 1 1 29 ILE HB H -6.904 -4.173 -3.055 1.00 . A A . 29 ILE HB 1 1 13 17886 1 1 29 ILE HD11 H -5.459 -3.142 -0.790 1.00 . A A . 29 ILE HD11 1 1 13 17887 1 1 29 ILE HD12 H -6.985 -2.326 -1.117 1.00 . A A . 29 ILE HD12 1 1 13 17888 1 1 29 ILE HD13 H -5.502 -1.385 -0.938 1.00 . A A . 29 ILE HD13 1 1 13 17889 1 1 29 ILE HG12 H -4.653 -2.130 -3.030 1.00 . A A . 29 ILE HG12 1 1 13 17890 1 1 29 ILE HG13 H -6.348 -1.767 -3.329 1.00 . A A . 29 ILE HG13 1 1 13 17891 1 1 29 ILE HG21 H -5.147 -5.839 -2.902 1.00 . A A . 29 ILE HG21 1 1 13 17892 1 1 29 ILE HG22 H -4.952 -4.702 -1.571 1.00 . A A . 29 ILE HG22 1 1 13 17893 1 1 29 ILE HG23 H -3.900 -4.597 -2.981 1.00 . A A . 29 ILE HG23 1 1 13 17894 1 1 29 ILE N N -5.503 -2.558 -5.414 1.00 . A A . 29 ILE N 1 1 13 17895 1 1 29 ILE O O -6.822 -5.478 -6.325 1.00 . A A . 29 ILE O 1 1 13 17896 1 1 30 THR C C -9.478 -6.047 -5.510 1.00 . A A . 30 THR C 1 1 13 17897 1 1 30 THR CA C -9.362 -4.547 -5.762 1.00 . A A . 30 THR CA 1 1 13 17898 1 1 30 THR CB C -9.409 -4.276 -7.268 1.00 . A A . 30 THR CB 1 1 13 17899 1 1 30 THR CG2 C -8.973 -2.836 -7.548 1.00 . A A . 30 THR CG2 1 1 13 17900 1 1 30 THR H H -8.157 -3.282 -4.562 1.00 . A A . 30 THR H 1 1 13 17901 1 1 30 THR HA H -10.196 -4.049 -5.292 1.00 . A A . 30 THR HA 1 1 13 17902 1 1 30 THR HB H -10.417 -4.418 -7.628 1.00 . A A . 30 THR HB 1 1 13 17903 1 1 30 THR HG1 H -8.811 -5.229 -8.854 1.00 . A A . 30 THR HG1 1 1 13 17904 1 1 30 THR HG21 H -7.897 -2.766 -7.476 1.00 . A A . 30 THR HG21 1 1 13 17905 1 1 30 THR HG22 H -9.426 -2.173 -6.825 1.00 . A A . 30 THR HG22 1 1 13 17906 1 1 30 THR HG23 H -9.286 -2.553 -8.542 1.00 . A A . 30 THR HG23 1 1 13 17907 1 1 30 THR N N -8.122 -4.027 -5.199 1.00 . A A . 30 THR N 1 1 13 17908 1 1 30 THR O O -10.249 -6.740 -6.173 1.00 . A A . 30 THR O 1 1 13 17909 1 1 30 THR OG1 O -8.536 -5.176 -7.936 1.00 . A A . 30 THR OG1 1 1 13 17910 1 1 31 SER C C -9.987 -8.305 -3.422 1.00 . A A . 31 SER C 1 1 13 17911 1 1 31 SER CA C -8.731 -7.962 -4.218 1.00 . A A . 31 SER CA 1 1 13 17912 1 1 31 SER CB C -7.491 -8.332 -3.403 1.00 . A A . 31 SER CB 1 1 13 17913 1 1 31 SER H H -8.110 -5.943 -4.052 1.00 . A A . 31 SER H 1 1 13 17914 1 1 31 SER HA H -8.730 -8.535 -5.133 1.00 . A A . 31 SER HA 1 1 13 17915 1 1 31 SER HB2 H -6.621 -7.871 -3.841 1.00 . A A . 31 SER HB2 1 1 13 17916 1 1 31 SER HB3 H -7.611 -7.979 -2.387 1.00 . A A . 31 SER HB3 1 1 13 17917 1 1 31 SER HG H -7.143 -10.015 -4.314 1.00 . A A . 31 SER HG 1 1 13 17918 1 1 31 SER N N -8.706 -6.542 -4.548 1.00 . A A . 31 SER N 1 1 13 17919 1 1 31 SER O O -10.834 -7.444 -3.181 1.00 . A A . 31 SER O 1 1 13 17920 1 1 31 SER OG O -7.328 -9.744 -3.412 1.00 . A A . 31 SER OG 1 1 13 17921 1 1 32 GLY C C -11.129 -9.607 -0.785 1.00 . A A . 32 GLY C 1 1 13 17922 1 1 32 GLY CA C -11.258 -10.010 -2.251 1.00 . A A . 32 GLY CA 1 1 13 17923 1 1 32 GLY H H -9.394 -10.208 -3.239 1.00 . A A . 32 GLY H 1 1 13 17924 1 1 32 GLY HA2 H -12.151 -9.562 -2.665 1.00 . A A . 32 GLY HA2 1 1 13 17925 1 1 32 GLY HA3 H -11.337 -11.083 -2.315 1.00 . A A . 32 GLY HA3 1 1 13 17926 1 1 32 GLY N N -10.101 -9.566 -3.018 1.00 . A A . 32 GLY N 1 1 13 17927 1 1 32 GLY O O -11.924 -8.817 -0.275 1.00 . A A . 32 GLY O 1 1 13 17928 1 1 33 LYS C C -9.812 -8.339 1.506 1.00 . A A . 33 LYS C 1 1 13 17929 1 1 33 LYS CA C -9.899 -9.847 1.295 1.00 . A A . 33 LYS CA 1 1 13 17930 1 1 33 LYS CB C -8.606 -10.508 1.775 1.00 . A A . 33 LYS CB 1 1 13 17931 1 1 33 LYS CD C -7.332 -12.658 1.816 1.00 . A A . 33 LYS CD 1 1 13 17932 1 1 33 LYS CE C -7.412 -14.161 1.545 1.00 . A A . 33 LYS CE 1 1 13 17933 1 1 33 LYS CG C -8.704 -12.023 1.583 1.00 . A A . 33 LYS CG 1 1 13 17934 1 1 33 LYS H H -9.520 -10.779 -0.571 1.00 . A A . 33 LYS H 1 1 13 17935 1 1 33 LYS HA H -10.723 -10.234 1.874 1.00 . A A . 33 LYS HA 1 1 13 17936 1 1 33 LYS HB2 H -7.772 -10.125 1.205 1.00 . A A . 33 LYS HB2 1 1 13 17937 1 1 33 LYS HB3 H -8.457 -10.289 2.822 1.00 . A A . 33 LYS HB3 1 1 13 17938 1 1 33 LYS HD2 H -6.609 -12.208 1.151 1.00 . A A . 33 LYS HD2 1 1 13 17939 1 1 33 LYS HD3 H -7.029 -12.495 2.840 1.00 . A A . 33 LYS HD3 1 1 13 17940 1 1 33 LYS HE2 H -6.464 -14.620 1.781 1.00 . A A . 33 LYS HE2 1 1 13 17941 1 1 33 LYS HE3 H -8.186 -14.597 2.158 1.00 . A A . 33 LYS HE3 1 1 13 17942 1 1 33 LYS HG2 H -9.415 -12.429 2.287 1.00 . A A . 33 LYS HG2 1 1 13 17943 1 1 33 LYS HG3 H -9.031 -12.237 0.576 1.00 . A A . 33 LYS HG3 1 1 13 17944 1 1 33 LYS HZ1 H -7.051 -13.872 -0.486 1.00 . A A . 33 LYS HZ1 1 1 13 17945 1 1 33 LYS HZ2 H -8.694 -14.050 -0.092 1.00 . A A . 33 LYS HZ2 1 1 13 17946 1 1 33 LYS HZ3 H -7.669 -15.405 -0.105 1.00 . A A . 33 LYS HZ3 1 1 13 17947 1 1 33 LYS N N -10.122 -10.156 -0.113 1.00 . A A . 33 LYS N 1 1 13 17948 1 1 33 LYS NZ N -7.731 -14.390 0.107 1.00 . A A . 33 LYS NZ 1 1 13 17949 1 1 33 LYS O O -10.549 -7.771 2.311 1.00 . A A . 33 LYS O 1 1 13 17950 1 1 34 CYS C C -10.080 -5.543 0.762 1.00 . A A . 34 CYS C 1 1 13 17951 1 1 34 CYS CA C -8.728 -6.253 0.894 1.00 . A A . 34 CYS CA 1 1 13 17952 1 1 34 CYS CB C -7.779 -5.761 -0.201 1.00 . A A . 34 CYS CB 1 1 13 17953 1 1 34 CYS H H -8.343 -8.200 0.153 1.00 . A A . 34 CYS H 1 1 13 17954 1 1 34 CYS HA H -8.295 -6.036 1.857 1.00 . A A . 34 CYS HA 1 1 13 17955 1 1 34 CYS HB2 H -8.165 -6.052 -1.167 1.00 . A A . 34 CYS HB2 1 1 13 17956 1 1 34 CYS HB3 H -7.699 -4.686 -0.156 1.00 . A A . 34 CYS HB3 1 1 13 17957 1 1 34 CYS N N -8.904 -7.696 0.778 1.00 . A A . 34 CYS N 1 1 13 17958 1 1 34 CYS O O -10.963 -6.022 0.052 1.00 . A A . 34 CYS O 1 1 13 17959 1 1 34 CYS SG S -6.144 -6.499 0.042 1.00 . A A . 34 CYS SG 1 1 13 17960 1 1 35 PRO C C -11.736 -2.980 -0.010 1.00 . A A . 35 PRO C 1 1 13 17961 1 1 35 PRO CA C -11.554 -3.660 1.348 1.00 . A A . 35 PRO CA 1 1 13 17962 1 1 35 PRO CB C -11.426 -2.632 2.481 1.00 . A A . 35 PRO CB 1 1 13 17963 1 1 35 PRO CD C -9.292 -3.745 2.301 1.00 . A A . 35 PRO CD 1 1 13 17964 1 1 35 PRO CG C -9.956 -2.403 2.620 1.00 . A A . 35 PRO CG 1 1 13 17965 1 1 35 PRO HA H -12.384 -4.318 1.547 1.00 . A A . 35 PRO HA 1 1 13 17966 1 1 35 PRO HB2 H -11.933 -1.710 2.222 1.00 . A A . 35 PRO HB2 1 1 13 17967 1 1 35 PRO HB3 H -11.826 -3.034 3.401 1.00 . A A . 35 PRO HB3 1 1 13 17968 1 1 35 PRO HD2 H -8.352 -3.591 1.789 1.00 . A A . 35 PRO HD2 1 1 13 17969 1 1 35 PRO HD3 H -9.144 -4.321 3.202 1.00 . A A . 35 PRO HD3 1 1 13 17970 1 1 35 PRO HG2 H -9.630 -1.646 1.918 1.00 . A A . 35 PRO HG2 1 1 13 17971 1 1 35 PRO HG3 H -9.714 -2.105 3.629 1.00 . A A . 35 PRO HG3 1 1 13 17972 1 1 35 PRO N N -10.267 -4.419 1.420 1.00 . A A . 35 PRO N 1 1 13 17973 1 1 35 PRO O O -11.083 -3.342 -0.989 1.00 . A A . 35 PRO O 1 1 13 17974 1 1 36 GLN C C -11.588 -0.943 -2.022 1.00 . A A . 36 GLN C 1 1 13 17975 1 1 36 GLN CA C -12.892 -1.272 -1.301 1.00 . A A . 36 GLN CA 1 1 13 17976 1 1 36 GLN CB C -13.650 0.022 -0.999 1.00 . A A . 36 GLN CB 1 1 13 17977 1 1 36 GLN CD C -13.706 2.028 0.496 1.00 . A A . 36 GLN CD 1 1 13 17978 1 1 36 GLN CG C -12.860 0.855 0.015 1.00 . A A . 36 GLN CG 1 1 13 17979 1 1 36 GLN H H -13.121 -1.752 0.752 1.00 . A A . 36 GLN H 1 1 13 17980 1 1 36 GLN HA H -13.501 -1.890 -1.943 1.00 . A A . 36 GLN HA 1 1 13 17981 1 1 36 GLN HB2 H -13.776 0.587 -1.911 1.00 . A A . 36 GLN HB2 1 1 13 17982 1 1 36 GLN HB3 H -14.619 -0.217 -0.586 1.00 . A A . 36 GLN HB3 1 1 13 17983 1 1 36 GLN HE21 H -12.842 2.108 2.283 1.00 . A A . 36 GLN HE21 1 1 13 17984 1 1 36 GLN HE22 H -14.061 3.258 2.014 1.00 . A A . 36 GLN HE22 1 1 13 17985 1 1 36 GLN HG2 H -12.592 0.236 0.858 1.00 . A A . 36 GLN HG2 1 1 13 17986 1 1 36 GLN HG3 H -11.962 1.231 -0.453 1.00 . A A . 36 GLN HG3 1 1 13 17987 1 1 36 GLN N N -12.630 -1.996 -0.060 1.00 . A A . 36 GLN N 1 1 13 17988 1 1 36 GLN NE2 N -13.520 2.504 1.698 1.00 . A A . 36 GLN NE2 1 1 13 17989 1 1 36 GLN O O -10.537 -0.812 -1.394 1.00 . A A . 36 GLN O 1 1 13 17990 1 1 36 GLN OE1 O -14.558 2.525 -0.241 1.00 . A A . 36 GLN OE1 1 1 13 17991 1 1 37 LYS C C -9.672 0.616 -3.475 1.00 . A A . 37 LYS C 1 1 13 17992 1 1 37 LYS CA C -10.484 -0.491 -4.140 1.00 . A A . 37 LYS CA 1 1 13 17993 1 1 37 LYS CB C -10.907 -0.048 -5.544 1.00 . A A . 37 LYS CB 1 1 13 17994 1 1 37 LYS CD C -12.027 -0.862 -7.633 1.00 . A A . 37 LYS CD 1 1 13 17995 1 1 37 LYS CE C -12.384 0.592 -7.949 1.00 . A A . 37 LYS CE 1 1 13 17996 1 1 37 LYS CG C -11.913 -1.052 -6.117 1.00 . A A . 37 LYS CG 1 1 13 17997 1 1 37 LYS H H -12.530 -0.922 -3.789 1.00 . A A . 37 LYS H 1 1 13 17998 1 1 37 LYS HA H -9.869 -1.374 -4.224 1.00 . A A . 37 LYS HA 1 1 13 17999 1 1 37 LYS HB2 H -11.364 0.929 -5.487 1.00 . A A . 37 LYS HB2 1 1 13 18000 1 1 37 LYS HB3 H -10.039 -0.003 -6.184 1.00 . A A . 37 LYS HB3 1 1 13 18001 1 1 37 LYS HD2 H -11.084 -1.110 -8.097 1.00 . A A . 37 LYS HD2 1 1 13 18002 1 1 37 LYS HD3 H -12.799 -1.511 -8.018 1.00 . A A . 37 LYS HD3 1 1 13 18003 1 1 37 LYS HE2 H -12.769 0.657 -8.955 1.00 . A A . 37 LYS HE2 1 1 13 18004 1 1 37 LYS HE3 H -13.134 0.941 -7.254 1.00 . A A . 37 LYS HE3 1 1 13 18005 1 1 37 LYS HG2 H -11.580 -2.058 -5.905 1.00 . A A . 37 LYS HG2 1 1 13 18006 1 1 37 LYS HG3 H -12.879 -0.890 -5.664 1.00 . A A . 37 LYS HG3 1 1 13 18007 1 1 37 LYS HZ1 H -11.087 2.054 -8.666 1.00 . A A . 37 LYS HZ1 1 1 13 18008 1 1 37 LYS HZ2 H -10.324 0.830 -7.768 1.00 . A A . 37 LYS HZ2 1 1 13 18009 1 1 37 LYS HZ3 H -11.232 2.029 -6.977 1.00 . A A . 37 LYS HZ3 1 1 13 18010 1 1 37 LYS N N -11.665 -0.808 -3.343 1.00 . A A . 37 LYS N 1 1 13 18011 1 1 37 LYS NZ N -11.165 1.441 -7.830 1.00 . A A . 37 LYS NZ 1 1 13 18012 1 1 37 LYS O O -10.234 1.542 -2.890 1.00 . A A . 37 LYS O 1 1 13 18013 1 1 38 ALA C C -6.064 1.425 -3.514 1.00 . A A . 38 ALA C 1 1 13 18014 1 1 38 ALA CA C -7.482 1.514 -2.951 1.00 . A A . 38 ALA CA 1 1 13 18015 1 1 38 ALA CB C -7.455 1.310 -1.431 1.00 . A A . 38 ALA CB 1 1 13 18016 1 1 38 ALA H H -7.953 -0.247 -4.034 1.00 . A A . 38 ALA H 1 1 13 18017 1 1 38 ALA HA H -7.879 2.493 -3.163 1.00 . A A . 38 ALA HA 1 1 13 18018 1 1 38 ALA HB1 H -6.583 1.791 -1.011 1.00 . A A . 38 ALA HB1 1 1 13 18019 1 1 38 ALA HB2 H -7.421 0.253 -1.212 1.00 . A A . 38 ALA HB2 1 1 13 18020 1 1 38 ALA HB3 H -8.346 1.738 -0.995 1.00 . A A . 38 ALA HB3 1 1 13 18021 1 1 38 ALA N N -8.349 0.514 -3.561 1.00 . A A . 38 ALA N 1 1 13 18022 1 1 38 ALA O O -5.543 0.338 -3.746 1.00 . A A . 38 ALA O 1 1 13 18023 1 1 39 VAL C C -3.080 2.343 -3.121 1.00 . A A . 39 VAL C 1 1 13 18024 1 1 39 VAL CA C -4.078 2.606 -4.248 1.00 . A A . 39 VAL CA 1 1 13 18025 1 1 39 VAL CB C -3.804 3.962 -4.904 1.00 . A A . 39 VAL CB 1 1 13 18026 1 1 39 VAL CG1 C -4.956 4.306 -5.852 1.00 . A A . 39 VAL CG1 1 1 13 18027 1 1 39 VAL CG2 C -3.688 5.044 -3.827 1.00 . A A . 39 VAL CG2 1 1 13 18028 1 1 39 VAL H H -5.894 3.419 -3.517 1.00 . A A . 39 VAL H 1 1 13 18029 1 1 39 VAL HA H -3.973 1.832 -4.995 1.00 . A A . 39 VAL HA 1 1 13 18030 1 1 39 VAL HB H -2.885 3.909 -5.465 1.00 . A A . 39 VAL HB 1 1 13 18031 1 1 39 VAL HG11 H -4.658 5.114 -6.502 1.00 . A A . 39 VAL HG11 1 1 13 18032 1 1 39 VAL HG12 H -5.819 4.608 -5.275 1.00 . A A . 39 VAL HG12 1 1 13 18033 1 1 39 VAL HG13 H -5.206 3.440 -6.446 1.00 . A A . 39 VAL HG13 1 1 13 18034 1 1 39 VAL HG21 H -3.783 6.018 -4.284 1.00 . A A . 39 VAL HG21 1 1 13 18035 1 1 39 VAL HG22 H -2.724 4.965 -3.345 1.00 . A A . 39 VAL HG22 1 1 13 18036 1 1 39 VAL HG23 H -4.471 4.909 -3.095 1.00 . A A . 39 VAL HG23 1 1 13 18037 1 1 39 VAL N N -5.439 2.577 -3.724 1.00 . A A . 39 VAL N 1 1 13 18038 1 1 39 VAL O O -3.104 3.015 -2.089 1.00 . A A . 39 VAL O 1 1 13 18039 1 1 40 ILE C C 0.123 1.624 -2.572 1.00 . A A . 40 ILE C 1 1 13 18040 1 1 40 ILE CA C -1.231 0.973 -2.295 1.00 . A A . 40 ILE CA 1 1 13 18041 1 1 40 ILE CB C -1.082 -0.563 -2.270 1.00 . A A . 40 ILE CB 1 1 13 18042 1 1 40 ILE CD1 C -2.311 -2.681 -1.792 1.00 . A A . 40 ILE CD1 1 1 13 18043 1 1 40 ILE CG1 C -2.273 -1.177 -1.528 1.00 . A A . 40 ILE CG1 1 1 13 18044 1 1 40 ILE CG2 C 0.216 -0.984 -1.566 1.00 . A A . 40 ILE CG2 1 1 13 18045 1 1 40 ILE H H -2.262 0.831 -4.146 1.00 . A A . 40 ILE H 1 1 13 18046 1 1 40 ILE HA H -1.581 1.302 -1.328 1.00 . A A . 40 ILE HA 1 1 13 18047 1 1 40 ILE HB H -1.067 -0.933 -3.283 1.00 . A A . 40 ILE HB 1 1 13 18048 1 1 40 ILE HD11 H -1.424 -3.140 -1.382 1.00 . A A . 40 ILE HD11 1 1 13 18049 1 1 40 ILE HD12 H -2.349 -2.859 -2.856 1.00 . A A . 40 ILE HD12 1 1 13 18050 1 1 40 ILE HD13 H -3.186 -3.106 -1.323 1.00 . A A . 40 ILE HD13 1 1 13 18051 1 1 40 ILE HG12 H -2.168 -0.998 -0.468 1.00 . A A . 40 ILE HG12 1 1 13 18052 1 1 40 ILE HG13 H -3.188 -0.727 -1.882 1.00 . A A . 40 ILE HG13 1 1 13 18053 1 1 40 ILE HG21 H 0.328 -0.429 -0.649 1.00 . A A . 40 ILE HG21 1 1 13 18054 1 1 40 ILE HG22 H 1.058 -0.782 -2.212 1.00 . A A . 40 ILE HG22 1 1 13 18055 1 1 40 ILE HG23 H 0.180 -2.040 -1.346 1.00 . A A . 40 ILE HG23 1 1 13 18056 1 1 40 ILE N N -2.220 1.343 -3.312 1.00 . A A . 40 ILE N 1 1 13 18057 1 1 40 ILE O O 0.829 1.228 -3.498 1.00 . A A . 40 ILE O 1 1 13 18058 1 1 41 PHE C C 2.870 2.415 -1.231 1.00 . A A . 41 PHE C 1 1 13 18059 1 1 41 PHE CA C 1.788 3.258 -1.894 1.00 . A A . 41 PHE CA 1 1 13 18060 1 1 41 PHE CB C 1.763 4.646 -1.246 1.00 . A A . 41 PHE CB 1 1 13 18061 1 1 41 PHE CD1 C 0.877 5.900 -3.247 1.00 . A A . 41 PHE CD1 1 1 13 18062 1 1 41 PHE CD2 C -0.420 5.898 -1.201 1.00 . A A . 41 PHE CD2 1 1 13 18063 1 1 41 PHE CE1 C -0.094 6.698 -3.862 1.00 . A A . 41 PHE CE1 1 1 13 18064 1 1 41 PHE CE2 C -1.386 6.693 -1.813 1.00 . A A . 41 PHE CE2 1 1 13 18065 1 1 41 PHE CG C 0.713 5.499 -1.915 1.00 . A A . 41 PHE CG 1 1 13 18066 1 1 41 PHE CZ C -1.226 7.095 -3.145 1.00 . A A . 41 PHE CZ 1 1 13 18067 1 1 41 PHE H H -0.094 2.853 -1.001 1.00 . A A . 41 PHE H 1 1 13 18068 1 1 41 PHE HA H 2.013 3.365 -2.944 1.00 . A A . 41 PHE HA 1 1 13 18069 1 1 41 PHE HB2 H 1.539 4.552 -0.193 1.00 . A A . 41 PHE HB2 1 1 13 18070 1 1 41 PHE HB3 H 2.730 5.112 -1.364 1.00 . A A . 41 PHE HB3 1 1 13 18071 1 1 41 PHE HD1 H 1.751 5.593 -3.799 1.00 . A A . 41 PHE HD1 1 1 13 18072 1 1 41 PHE HD2 H -0.550 5.587 -0.176 1.00 . A A . 41 PHE HD2 1 1 13 18073 1 1 41 PHE HE1 H 0.031 7.008 -4.889 1.00 . A A . 41 PHE HE1 1 1 13 18074 1 1 41 PHE HE2 H -2.253 6.998 -1.258 1.00 . A A . 41 PHE HE2 1 1 13 18075 1 1 41 PHE HZ H -1.975 7.709 -3.618 1.00 . A A . 41 PHE HZ 1 1 13 18076 1 1 41 PHE N N 0.496 2.596 -1.740 1.00 . A A . 41 PHE N 1 1 13 18077 1 1 41 PHE O O 2.825 2.171 -0.026 1.00 . A A . 41 PHE O 1 1 13 18078 1 1 42 LYS C C 6.173 2.011 -1.262 1.00 . A A . 42 LYS C 1 1 13 18079 1 1 42 LYS CA C 4.937 1.151 -1.493 1.00 . A A . 42 LYS CA 1 1 13 18080 1 1 42 LYS CB C 5.262 0.018 -2.472 1.00 . A A . 42 LYS CB 1 1 13 18081 1 1 42 LYS CD C 5.903 -0.468 -4.838 1.00 . A A . 42 LYS CD 1 1 13 18082 1 1 42 LYS CE C 5.225 -1.830 -4.676 1.00 . A A . 42 LYS CE 1 1 13 18083 1 1 42 LYS CG C 5.239 0.549 -3.907 1.00 . A A . 42 LYS CG 1 1 13 18084 1 1 42 LYS H H 3.830 2.194 -2.975 1.00 . A A . 42 LYS H 1 1 13 18085 1 1 42 LYS HA H 4.637 0.715 -0.549 1.00 . A A . 42 LYS HA 1 1 13 18086 1 1 42 LYS HB2 H 6.242 -0.383 -2.251 1.00 . A A . 42 LYS HB2 1 1 13 18087 1 1 42 LYS HB3 H 4.524 -0.763 -2.369 1.00 . A A . 42 LYS HB3 1 1 13 18088 1 1 42 LYS HD2 H 5.805 -0.136 -5.861 1.00 . A A . 42 LYS HD2 1 1 13 18089 1 1 42 LYS HD3 H 6.949 -0.556 -4.586 1.00 . A A . 42 LYS HD3 1 1 13 18090 1 1 42 LYS HE2 H 5.457 -2.451 -5.528 1.00 . A A . 42 LYS HE2 1 1 13 18091 1 1 42 LYS HE3 H 5.585 -2.306 -3.775 1.00 . A A . 42 LYS HE3 1 1 13 18092 1 1 42 LYS HG2 H 4.215 0.705 -4.215 1.00 . A A . 42 LYS HG2 1 1 13 18093 1 1 42 LYS HG3 H 5.776 1.483 -3.956 1.00 . A A . 42 LYS HG3 1 1 13 18094 1 1 42 LYS HZ1 H 3.270 -2.434 -5.059 1.00 . A A . 42 LYS HZ1 1 1 13 18095 1 1 42 LYS HZ2 H 3.485 -0.749 -5.047 1.00 . A A . 42 LYS HZ2 1 1 13 18096 1 1 42 LYS HZ3 H 3.464 -1.616 -3.586 1.00 . A A . 42 LYS HZ3 1 1 13 18097 1 1 42 LYS N N 3.845 1.970 -2.021 1.00 . A A . 42 LYS N 1 1 13 18098 1 1 42 LYS NZ N 3.750 -1.643 -4.586 1.00 . A A . 42 LYS NZ 1 1 13 18099 1 1 42 LYS O O 6.612 2.738 -2.152 1.00 . A A . 42 LYS O 1 1 13 18100 1 1 43 THR C C 9.090 1.763 0.591 1.00 . A A . 43 THR C 1 1 13 18101 1 1 43 THR CA C 7.920 2.701 0.304 1.00 . A A . 43 THR CA 1 1 13 18102 1 1 43 THR CB C 7.638 3.572 1.547 1.00 . A A . 43 THR CB 1 1 13 18103 1 1 43 THR CG2 C 6.130 3.748 1.746 1.00 . A A . 43 THR CG2 1 1 13 18104 1 1 43 THR H H 6.329 1.329 0.613 1.00 . A A . 43 THR H 1 1 13 18105 1 1 43 THR HA H 8.192 3.346 -0.524 1.00 . A A . 43 THR HA 1 1 13 18106 1 1 43 THR HB H 8.089 4.544 1.418 1.00 . A A . 43 THR HB 1 1 13 18107 1 1 43 THR HG1 H 7.555 3.035 3.413 1.00 . A A . 43 THR HG1 1 1 13 18108 1 1 43 THR HG21 H 5.678 2.787 1.940 1.00 . A A . 43 THR HG21 1 1 13 18109 1 1 43 THR HG22 H 5.696 4.178 0.855 1.00 . A A . 43 THR HG22 1 1 13 18110 1 1 43 THR HG23 H 5.954 4.406 2.586 1.00 . A A . 43 THR HG23 1 1 13 18111 1 1 43 THR N N 6.729 1.924 -0.054 1.00 . A A . 43 THR N 1 1 13 18112 1 1 43 THR O O 8.961 0.544 0.489 1.00 . A A . 43 THR O 1 1 13 18113 1 1 43 THR OG1 O 8.189 2.950 2.697 1.00 . A A . 43 THR OG1 1 1 13 18114 1 1 44 LYS C C 11.414 1.106 2.712 1.00 . A A . 44 LYS C 1 1 13 18115 1 1 44 LYS CA C 11.423 1.557 1.254 1.00 . A A . 44 LYS CA 1 1 13 18116 1 1 44 LYS CB C 12.679 2.389 0.985 1.00 . A A . 44 LYS CB 1 1 13 18117 1 1 44 LYS CD C 13.751 4.598 1.465 1.00 . A A . 44 LYS CD 1 1 13 18118 1 1 44 LYS CE C 15.152 3.983 1.486 1.00 . A A . 44 LYS CE 1 1 13 18119 1 1 44 LYS CG C 12.729 3.569 1.957 1.00 . A A . 44 LYS CG 1 1 13 18120 1 1 44 LYS H H 10.274 3.322 1.016 1.00 . A A . 44 LYS H 1 1 13 18121 1 1 44 LYS HA H 11.443 0.684 0.617 1.00 . A A . 44 LYS HA 1 1 13 18122 1 1 44 LYS HB2 H 13.554 1.771 1.122 1.00 . A A . 44 LYS HB2 1 1 13 18123 1 1 44 LYS HB3 H 12.654 2.760 -0.029 1.00 . A A . 44 LYS HB3 1 1 13 18124 1 1 44 LYS HD2 H 13.503 4.897 0.457 1.00 . A A . 44 LYS HD2 1 1 13 18125 1 1 44 LYS HD3 H 13.730 5.463 2.111 1.00 . A A . 44 LYS HD3 1 1 13 18126 1 1 44 LYS HE2 H 15.294 3.440 2.409 1.00 . A A . 44 LYS HE2 1 1 13 18127 1 1 44 LYS HE3 H 15.262 3.308 0.650 1.00 . A A . 44 LYS HE3 1 1 13 18128 1 1 44 LYS HG2 H 11.753 4.030 2.015 1.00 . A A . 44 LYS HG2 1 1 13 18129 1 1 44 LYS HG3 H 13.018 3.218 2.936 1.00 . A A . 44 LYS HG3 1 1 13 18130 1 1 44 LYS HZ1 H 17.116 4.671 1.556 1.00 . A A . 44 LYS HZ1 1 1 13 18131 1 1 44 LYS HZ2 H 15.967 5.800 2.096 1.00 . A A . 44 LYS HZ2 1 1 13 18132 1 1 44 LYS HZ3 H 16.139 5.485 0.436 1.00 . A A . 44 LYS HZ3 1 1 13 18133 1 1 44 LYS N N 10.232 2.345 0.951 1.00 . A A . 44 LYS N 1 1 13 18134 1 1 44 LYS NZ N 16.170 5.066 1.387 1.00 . A A . 44 LYS NZ 1 1 13 18135 1 1 44 LYS O O 12.412 0.593 3.217 1.00 . A A . 44 LYS O 1 1 13 18136 1 1 45 LEU C C 10.354 -0.603 4.925 1.00 . A A . 45 LEU C 1 1 13 18137 1 1 45 LEU CA C 10.164 0.911 4.786 1.00 . A A . 45 LEU CA 1 1 13 18138 1 1 45 LEU CB C 8.783 1.348 5.338 1.00 . A A . 45 LEU CB 1 1 13 18139 1 1 45 LEU CD1 C 9.793 2.557 7.339 1.00 . A A . 45 LEU CD1 1 1 13 18140 1 1 45 LEU CD2 C 9.363 3.818 5.182 1.00 . A A . 45 LEU CD2 1 1 13 18141 1 1 45 LEU CG C 8.867 2.688 6.110 1.00 . A A . 45 LEU CG 1 1 13 18142 1 1 45 LEU H H 9.518 1.716 2.933 1.00 . A A . 45 LEU H 1 1 13 18143 1 1 45 LEU HA H 10.945 1.401 5.342 1.00 . A A . 45 LEU HA 1 1 13 18144 1 1 45 LEU HB2 H 8.096 1.463 4.514 1.00 . A A . 45 LEU HB2 1 1 13 18145 1 1 45 LEU HB3 H 8.401 0.588 6.007 1.00 . A A . 45 LEU HB3 1 1 13 18146 1 1 45 LEU HD11 H 10.790 2.895 7.092 1.00 . A A . 45 LEU HD11 1 1 13 18147 1 1 45 LEU HD12 H 9.833 1.526 7.661 1.00 . A A . 45 LEU HD12 1 1 13 18148 1 1 45 LEU HD13 H 9.401 3.164 8.142 1.00 . A A . 45 LEU HD13 1 1 13 18149 1 1 45 LEU HD21 H 10.103 3.438 4.494 1.00 . A A . 45 LEU HD21 1 1 13 18150 1 1 45 LEU HD22 H 9.802 4.608 5.775 1.00 . A A . 45 LEU HD22 1 1 13 18151 1 1 45 LEU HD23 H 8.528 4.216 4.626 1.00 . A A . 45 LEU HD23 1 1 13 18152 1 1 45 LEU HG H 7.876 2.938 6.459 1.00 . A A . 45 LEU HG 1 1 13 18153 1 1 45 LEU N N 10.283 1.303 3.385 1.00 . A A . 45 LEU N 1 1 13 18154 1 1 45 LEU O O 11.480 -1.082 5.059 1.00 . A A . 45 LEU O 1 1 13 18155 1 1 46 ALA C C 7.958 -3.453 4.870 1.00 . A A . 46 ALA C 1 1 13 18156 1 1 46 ALA CA C 9.334 -2.804 5.021 1.00 . A A . 46 ALA CA 1 1 13 18157 1 1 46 ALA CB C 9.924 -3.172 6.386 1.00 . A A . 46 ALA CB 1 1 13 18158 1 1 46 ALA H H 8.378 -0.923 4.786 1.00 . A A . 46 ALA H 1 1 13 18159 1 1 46 ALA HA H 9.985 -3.186 4.250 1.00 . A A . 46 ALA HA 1 1 13 18160 1 1 46 ALA HB1 H 9.435 -2.595 7.157 1.00 . A A . 46 ALA HB1 1 1 13 18161 1 1 46 ALA HB2 H 10.981 -2.956 6.392 1.00 . A A . 46 ALA HB2 1 1 13 18162 1 1 46 ALA HB3 H 9.771 -4.225 6.574 1.00 . A A . 46 ALA HB3 1 1 13 18163 1 1 46 ALA N N 9.253 -1.352 4.893 1.00 . A A . 46 ALA N 1 1 13 18164 1 1 46 ALA O O 7.811 -4.658 5.070 1.00 . A A . 46 ALA O 1 1 13 18165 1 1 47 LYS C C 4.789 -2.309 3.385 1.00 . A A . 47 LYS C 1 1 13 18166 1 1 47 LYS CA C 5.598 -3.180 4.346 1.00 . A A . 47 LYS CA 1 1 13 18167 1 1 47 LYS CB C 4.891 -3.299 5.717 1.00 . A A . 47 LYS CB 1 1 13 18168 1 1 47 LYS CD C 5.323 -0.856 6.221 1.00 . A A . 47 LYS CD 1 1 13 18169 1 1 47 LYS CE C 6.417 -1.220 7.237 1.00 . A A . 47 LYS CE 1 1 13 18170 1 1 47 LYS CG C 4.261 -1.963 6.161 1.00 . A A . 47 LYS CG 1 1 13 18171 1 1 47 LYS H H 7.122 -1.700 4.369 1.00 . A A . 47 LYS H 1 1 13 18172 1 1 47 LYS HA H 5.669 -4.171 3.916 1.00 . A A . 47 LYS HA 1 1 13 18173 1 1 47 LYS HB2 H 4.113 -4.045 5.648 1.00 . A A . 47 LYS HB2 1 1 13 18174 1 1 47 LYS HB3 H 5.612 -3.612 6.457 1.00 . A A . 47 LYS HB3 1 1 13 18175 1 1 47 LYS HD2 H 5.765 -0.727 5.246 1.00 . A A . 47 LYS HD2 1 1 13 18176 1 1 47 LYS HD3 H 4.853 0.069 6.523 1.00 . A A . 47 LYS HD3 1 1 13 18177 1 1 47 LYS HE2 H 7.139 -1.872 6.773 1.00 . A A . 47 LYS HE2 1 1 13 18178 1 1 47 LYS HE3 H 6.911 -0.319 7.568 1.00 . A A . 47 LYS HE3 1 1 13 18179 1 1 47 LYS HG2 H 3.484 -1.677 5.468 1.00 . A A . 47 LYS HG2 1 1 13 18180 1 1 47 LYS HG3 H 3.823 -2.088 7.139 1.00 . A A . 47 LYS HG3 1 1 13 18181 1 1 47 LYS HZ1 H 5.760 -2.931 8.226 1.00 . A A . 47 LYS HZ1 1 1 13 18182 1 1 47 LYS HZ2 H 4.855 -1.537 8.577 1.00 . A A . 47 LYS HZ2 1 1 13 18183 1 1 47 LYS HZ3 H 6.400 -1.742 9.253 1.00 . A A . 47 LYS HZ3 1 1 13 18184 1 1 47 LYS N N 6.953 -2.653 4.517 1.00 . A A . 47 LYS N 1 1 13 18185 1 1 47 LYS NZ N 5.812 -1.910 8.412 1.00 . A A . 47 LYS NZ 1 1 13 18186 1 1 47 LYS O O 5.215 -1.219 3.007 1.00 . A A . 47 LYS O 1 1 13 18187 1 1 48 ASP C C 1.767 -1.191 2.841 1.00 . A A . 48 ASP C 1 1 13 18188 1 1 48 ASP CA C 2.742 -2.082 2.073 1.00 . A A . 48 ASP CA 1 1 13 18189 1 1 48 ASP CB C 1.956 -3.078 1.216 1.00 . A A . 48 ASP CB 1 1 13 18190 1 1 48 ASP CG C 1.379 -4.181 2.097 1.00 . A A . 48 ASP CG 1 1 13 18191 1 1 48 ASP H H 3.334 -3.684 3.329 1.00 . A A . 48 ASP H 1 1 13 18192 1 1 48 ASP HA H 3.343 -1.464 1.420 1.00 . A A . 48 ASP HA 1 1 13 18193 1 1 48 ASP HB2 H 1.150 -2.562 0.715 1.00 . A A . 48 ASP HB2 1 1 13 18194 1 1 48 ASP HB3 H 2.614 -3.515 0.481 1.00 . A A . 48 ASP HB3 1 1 13 18195 1 1 48 ASP N N 3.616 -2.807 2.993 1.00 . A A . 48 ASP N 1 1 13 18196 1 1 48 ASP O O 1.340 -1.529 3.945 1.00 . A A . 48 ASP O 1 1 13 18197 1 1 48 ASP OD1 O 2.147 -4.798 2.817 1.00 . A A . 48 ASP OD1 1 1 13 18198 1 1 48 ASP OD2 O 0.180 -4.393 2.037 1.00 . A A . 48 ASP OD2 1 1 13 18199 1 1 49 ILE C C -0.787 1.005 2.029 1.00 . A A . 49 ILE C 1 1 13 18200 1 1 49 ILE CA C 0.490 0.902 2.860 1.00 . A A . 49 ILE CA 1 1 13 18201 1 1 49 ILE CB C 1.152 2.280 2.935 1.00 . A A . 49 ILE CB 1 1 13 18202 1 1 49 ILE CD1 C 2.412 1.468 4.964 1.00 . A A . 49 ILE CD1 1 1 13 18203 1 1 49 ILE CG1 C 2.530 2.165 3.604 1.00 . A A . 49 ILE CG1 1 1 13 18204 1 1 49 ILE CG2 C 0.267 3.242 3.731 1.00 . A A . 49 ILE CG2 1 1 13 18205 1 1 49 ILE H H 1.794 0.156 1.361 1.00 . A A . 49 ILE H 1 1 13 18206 1 1 49 ILE HA H 0.236 0.574 3.858 1.00 . A A . 49 ILE HA 1 1 13 18207 1 1 49 ILE HB H 1.275 2.666 1.933 1.00 . A A . 49 ILE HB 1 1 13 18208 1 1 49 ILE HD11 H 1.521 1.802 5.473 1.00 . A A . 49 ILE HD11 1 1 13 18209 1 1 49 ILE HD12 H 3.277 1.707 5.564 1.00 . A A . 49 ILE HD12 1 1 13 18210 1 1 49 ILE HD13 H 2.364 0.399 4.819 1.00 . A A . 49 ILE HD13 1 1 13 18211 1 1 49 ILE HG12 H 3.188 1.592 2.967 1.00 . A A . 49 ILE HG12 1 1 13 18212 1 1 49 ILE HG13 H 2.942 3.152 3.745 1.00 . A A . 49 ILE HG13 1 1 13 18213 1 1 49 ILE HG21 H 0.837 4.120 3.995 1.00 . A A . 49 ILE HG21 1 1 13 18214 1 1 49 ILE HG22 H -0.079 2.755 4.631 1.00 . A A . 49 ILE HG22 1 1 13 18215 1 1 49 ILE HG23 H -0.580 3.531 3.128 1.00 . A A . 49 ILE HG23 1 1 13 18216 1 1 49 ILE N N 1.419 -0.051 2.242 1.00 . A A . 49 ILE N 1 1 13 18217 1 1 49 ILE O O -0.731 1.047 0.806 1.00 . A A . 49 ILE O 1 1 13 18218 1 1 50 CYS C C -3.733 2.591 2.035 1.00 . A A . 50 CYS C 1 1 13 18219 1 1 50 CYS CA C -3.227 1.151 2.002 1.00 . A A . 50 CYS CA 1 1 13 18220 1 1 50 CYS CB C -4.263 0.247 2.677 1.00 . A A . 50 CYS CB 1 1 13 18221 1 1 50 CYS H H -1.927 1.017 3.679 1.00 . A A . 50 CYS H 1 1 13 18222 1 1 50 CYS HA H -3.113 0.839 0.971 1.00 . A A . 50 CYS HA 1 1 13 18223 1 1 50 CYS HB2 H -4.262 0.431 3.742 1.00 . A A . 50 CYS HB2 1 1 13 18224 1 1 50 CYS HB3 H -5.242 0.470 2.278 1.00 . A A . 50 CYS HB3 1 1 13 18225 1 1 50 CYS N N -1.940 1.051 2.699 1.00 . A A . 50 CYS N 1 1 13 18226 1 1 50 CYS O O -3.415 3.346 2.955 1.00 . A A . 50 CYS O 1 1 13 18227 1 1 50 CYS SG S -3.875 -1.497 2.362 1.00 . A A . 50 CYS SG 1 1 13 18228 1 1 51 ALA C C -6.109 4.440 -0.142 1.00 . A A . 51 ALA C 1 1 13 18229 1 1 51 ALA CA C -5.068 4.322 0.976 1.00 . A A . 51 ALA CA 1 1 13 18230 1 1 51 ALA CB C -3.929 5.333 0.759 1.00 . A A . 51 ALA CB 1 1 13 18231 1 1 51 ALA H H -4.752 2.326 0.329 1.00 . A A . 51 ALA H 1 1 13 18232 1 1 51 ALA HA H -5.551 4.537 1.919 1.00 . A A . 51 ALA HA 1 1 13 18233 1 1 51 ALA HB1 H -3.003 4.909 1.118 1.00 . A A . 51 ALA HB1 1 1 13 18234 1 1 51 ALA HB2 H -4.141 6.240 1.306 1.00 . A A . 51 ALA HB2 1 1 13 18235 1 1 51 ALA HB3 H -3.831 5.562 -0.293 1.00 . A A . 51 ALA HB3 1 1 13 18236 1 1 51 ALA N N -4.525 2.967 1.035 1.00 . A A . 51 ALA N 1 1 13 18237 1 1 51 ALA O O -5.874 4.004 -1.269 1.00 . A A . 51 ALA O 1 1 13 18238 1 1 52 ASP C C -8.206 6.501 -1.566 1.00 . A A . 52 ASP C 1 1 13 18239 1 1 52 ASP CA C -8.350 5.176 -0.784 1.00 . A A . 52 ASP CA 1 1 13 18240 1 1 52 ASP CB C -9.692 5.151 -0.019 1.00 . A A . 52 ASP CB 1 1 13 18241 1 1 52 ASP CG C -10.780 4.437 -0.825 1.00 . A A . 52 ASP CG 1 1 13 18242 1 1 52 ASP H H -7.392 5.337 1.104 1.00 . A A . 52 ASP H 1 1 13 18243 1 1 52 ASP HA H -8.313 4.344 -1.468 1.00 . A A . 52 ASP HA 1 1 13 18244 1 1 52 ASP HB2 H -9.550 4.628 0.915 1.00 . A A . 52 ASP HB2 1 1 13 18245 1 1 52 ASP HB3 H -10.012 6.162 0.194 1.00 . A A . 52 ASP HB3 1 1 13 18246 1 1 52 ASP N N -7.262 5.019 0.187 1.00 . A A . 52 ASP N 1 1 13 18247 1 1 52 ASP O O -7.823 7.518 -0.988 1.00 . A A . 52 ASP O 1 1 13 18248 1 1 52 ASP OD1 O -10.470 3.431 -1.443 1.00 . A A . 52 ASP OD1 1 1 13 18249 1 1 52 ASP OD2 O -11.905 4.903 -0.803 1.00 . A A . 52 ASP OD2 1 1 13 18250 1 1 53 PRO C C -9.432 8.825 -3.279 1.00 . A A . 53 PRO C 1 1 13 18251 1 1 53 PRO CA C -8.407 7.764 -3.686 1.00 . A A . 53 PRO CA 1 1 13 18252 1 1 53 PRO CB C -8.639 7.268 -5.124 1.00 . A A . 53 PRO CB 1 1 13 18253 1 1 53 PRO CD C -8.969 5.374 -3.664 1.00 . A A . 53 PRO CD 1 1 13 18254 1 1 53 PRO CG C -9.431 6.011 -4.975 1.00 . A A . 53 PRO CG 1 1 13 18255 1 1 53 PRO HA H -7.418 8.178 -3.609 1.00 . A A . 53 PRO HA 1 1 13 18256 1 1 53 PRO HB2 H -9.192 8.002 -5.700 1.00 . A A . 53 PRO HB2 1 1 13 18257 1 1 53 PRO HB3 H -7.694 7.053 -5.604 1.00 . A A . 53 PRO HB3 1 1 13 18258 1 1 53 PRO HD2 H -9.790 4.865 -3.183 1.00 . A A . 53 PRO HD2 1 1 13 18259 1 1 53 PRO HD3 H -8.147 4.695 -3.842 1.00 . A A . 53 PRO HD3 1 1 13 18260 1 1 53 PRO HG2 H -10.489 6.240 -4.929 1.00 . A A . 53 PRO HG2 1 1 13 18261 1 1 53 PRO HG3 H -9.231 5.339 -5.796 1.00 . A A . 53 PRO HG3 1 1 13 18262 1 1 53 PRO N N -8.509 6.520 -2.855 1.00 . A A . 53 PRO N 1 1 13 18263 1 1 53 PRO O O -10.382 9.105 -4.010 1.00 . A A . 53 PRO O 1 1 13 18264 1 1 54 LYS C C -9.290 11.458 -0.772 1.00 . A A . 54 LYS C 1 1 13 18265 1 1 54 LYS CA C -10.098 10.470 -1.603 1.00 . A A . 54 LYS CA 1 1 13 18266 1 1 54 LYS CB C -11.221 9.867 -0.736 1.00 . A A . 54 LYS CB 1 1 13 18267 1 1 54 LYS CD C -12.025 7.628 -1.622 1.00 . A A . 54 LYS CD 1 1 13 18268 1 1 54 LYS CE C -12.761 6.985 -2.802 1.00 . A A . 54 LYS CE 1 1 13 18269 1 1 54 LYS CG C -12.280 9.144 -1.613 1.00 . A A . 54 LYS CG 1 1 13 18270 1 1 54 LYS H H -8.430 9.163 -1.581 1.00 . A A . 54 LYS H 1 1 13 18271 1 1 54 LYS HA H -10.534 11.004 -2.435 1.00 . A A . 54 LYS HA 1 1 13 18272 1 1 54 LYS HB2 H -10.788 9.170 -0.033 1.00 . A A . 54 LYS HB2 1 1 13 18273 1 1 54 LYS HB3 H -11.702 10.665 -0.186 1.00 . A A . 54 LYS HB3 1 1 13 18274 1 1 54 LYS HD2 H -10.966 7.440 -1.712 1.00 . A A . 54 LYS HD2 1 1 13 18275 1 1 54 LYS HD3 H -12.388 7.201 -0.699 1.00 . A A . 54 LYS HD3 1 1 13 18276 1 1 54 LYS HE2 H -12.561 5.924 -2.818 1.00 . A A . 54 LYS HE2 1 1 13 18277 1 1 54 LYS HE3 H -13.823 7.149 -2.695 1.00 . A A . 54 LYS HE3 1 1 13 18278 1 1 54 LYS HG2 H -13.266 9.328 -1.208 1.00 . A A . 54 LYS HG2 1 1 13 18279 1 1 54 LYS HG3 H -12.244 9.517 -2.626 1.00 . A A . 54 LYS HG3 1 1 13 18280 1 1 54 LYS HZ1 H -12.599 7.011 -4.877 1.00 . A A . 54 LYS HZ1 1 1 13 18281 1 1 54 LYS HZ2 H -11.252 7.658 -4.068 1.00 . A A . 54 LYS HZ2 1 1 13 18282 1 1 54 LYS HZ3 H -12.693 8.551 -4.173 1.00 . A A . 54 LYS HZ3 1 1 13 18283 1 1 54 LYS N N -9.213 9.422 -2.110 1.00 . A A . 54 LYS N 1 1 13 18284 1 1 54 LYS NZ N -12.291 7.598 -4.077 1.00 . A A . 54 LYS NZ 1 1 13 18285 1 1 54 LYS O O -9.346 12.666 -1.000 1.00 . A A . 54 LYS O 1 1 13 18286 1 1 55 LYS C C -6.722 12.568 0.133 1.00 . A A . 55 LYS C 1 1 13 18287 1 1 55 LYS CA C -7.699 11.794 1.026 1.00 . A A . 55 LYS CA 1 1 13 18288 1 1 55 LYS CB C -6.953 10.952 2.097 1.00 . A A . 55 LYS CB 1 1 13 18289 1 1 55 LYS CD C -6.766 8.659 3.151 1.00 . A A . 55 LYS CD 1 1 13 18290 1 1 55 LYS CE C -7.591 8.784 4.438 1.00 . A A . 55 LYS CE 1 1 13 18291 1 1 55 LYS CG C -7.406 9.482 2.017 1.00 . A A . 55 LYS CG 1 1 13 18292 1 1 55 LYS H H -8.510 9.968 0.315 1.00 . A A . 55 LYS H 1 1 13 18293 1 1 55 LYS HA H -8.345 12.508 1.522 1.00 . A A . 55 LYS HA 1 1 13 18294 1 1 55 LYS HB2 H -5.887 11.007 1.937 1.00 . A A . 55 LYS HB2 1 1 13 18295 1 1 55 LYS HB3 H -7.179 11.336 3.081 1.00 . A A . 55 LYS HB3 1 1 13 18296 1 1 55 LYS HD2 H -6.726 7.620 2.856 1.00 . A A . 55 LYS HD2 1 1 13 18297 1 1 55 LYS HD3 H -5.764 9.012 3.333 1.00 . A A . 55 LYS HD3 1 1 13 18298 1 1 55 LYS HE2 H -7.169 8.140 5.197 1.00 . A A . 55 LYS HE2 1 1 13 18299 1 1 55 LYS HE3 H -7.567 9.805 4.787 1.00 . A A . 55 LYS HE3 1 1 13 18300 1 1 55 LYS HG2 H -8.483 9.434 2.094 1.00 . A A . 55 LYS HG2 1 1 13 18301 1 1 55 LYS HG3 H -7.104 9.072 1.065 1.00 . A A . 55 LYS HG3 1 1 13 18302 1 1 55 LYS HZ1 H -9.541 9.200 3.839 1.00 . A A . 55 LYS HZ1 1 1 13 18303 1 1 55 LYS HZ2 H -9.427 8.017 5.054 1.00 . A A . 55 LYS HZ2 1 1 13 18304 1 1 55 LYS HZ3 H -9.017 7.634 3.449 1.00 . A A . 55 LYS HZ3 1 1 13 18305 1 1 55 LYS N N -8.527 10.938 0.183 1.00 . A A . 55 LYS N 1 1 13 18306 1 1 55 LYS NZ N -9.000 8.378 4.175 1.00 . A A . 55 LYS NZ 1 1 13 18307 1 1 55 LYS O O -6.333 12.090 -0.930 1.00 . A A . 55 LYS O 1 1 13 18308 1 1 56 LYS C C -4.134 13.975 -0.556 1.00 . A A . 56 LYS C 1 1 13 18309 1 1 56 LYS CA C -5.484 14.627 -0.246 1.00 . A A . 56 LYS CA 1 1 13 18310 1 1 56 LYS CB C -5.244 15.950 0.486 1.00 . A A . 56 LYS CB 1 1 13 18311 1 1 56 LYS CD C -4.054 18.146 0.294 1.00 . A A . 56 LYS CD 1 1 13 18312 1 1 56 LYS CE C -3.825 19.333 -0.644 1.00 . A A . 56 LYS CE 1 1 13 18313 1 1 56 LYS CG C -4.670 16.984 -0.490 1.00 . A A . 56 LYS CG 1 1 13 18314 1 1 56 LYS H H -6.737 14.121 1.390 1.00 . A A . 56 LYS H 1 1 13 18315 1 1 56 LYS HA H -5.976 14.843 -1.183 1.00 . A A . 56 LYS HA 1 1 13 18316 1 1 56 LYS HB2 H -6.180 16.314 0.886 1.00 . A A . 56 LYS HB2 1 1 13 18317 1 1 56 LYS HB3 H -4.545 15.791 1.294 1.00 . A A . 56 LYS HB3 1 1 13 18318 1 1 56 LYS HD2 H -4.724 18.438 1.090 1.00 . A A . 56 LYS HD2 1 1 13 18319 1 1 56 LYS HD3 H -3.109 17.835 0.714 1.00 . A A . 56 LYS HD3 1 1 13 18320 1 1 56 LYS HE2 H -3.105 19.060 -1.401 1.00 . A A . 56 LYS HE2 1 1 13 18321 1 1 56 LYS HE3 H -4.758 19.604 -1.115 1.00 . A A . 56 LYS HE3 1 1 13 18322 1 1 56 LYS HG2 H -3.909 16.519 -1.100 1.00 . A A . 56 LYS HG2 1 1 13 18323 1 1 56 LYS HG3 H -5.460 17.358 -1.122 1.00 . A A . 56 LYS HG3 1 1 13 18324 1 1 56 LYS HZ1 H -2.314 20.662 -0.109 1.00 . A A . 56 LYS HZ1 1 1 13 18325 1 1 56 LYS HZ2 H -3.383 20.284 1.155 1.00 . A A . 56 LYS HZ2 1 1 13 18326 1 1 56 LYS HZ3 H -3.869 21.339 -0.085 1.00 . A A . 56 LYS HZ3 1 1 13 18327 1 1 56 LYS N N -6.369 13.776 0.548 1.00 . A A . 56 LYS N 1 1 13 18328 1 1 56 LYS NZ N -3.309 20.492 0.138 1.00 . A A . 56 LYS NZ 1 1 13 18329 1 1 56 LYS O O -3.747 13.875 -1.721 1.00 . A A . 56 LYS O 1 1 13 18330 1 1 57 TRP C C -2.127 11.781 -0.675 1.00 . A A . 57 TRP C 1 1 13 18331 1 1 57 TRP CA C -2.074 12.985 0.259 1.00 . A A . 57 TRP CA 1 1 13 18332 1 1 57 TRP CB C -1.432 12.587 1.593 1.00 . A A . 57 TRP CB 1 1 13 18333 1 1 57 TRP CD1 C -3.166 11.306 2.909 1.00 . A A . 57 TRP CD1 1 1 13 18334 1 1 57 TRP CD2 C -1.631 9.954 1.966 1.00 . A A . 57 TRP CD2 1 1 13 18335 1 1 57 TRP CE2 C -2.531 9.120 2.671 1.00 . A A . 57 TRP CE2 1 1 13 18336 1 1 57 TRP CE3 C -0.563 9.342 1.279 1.00 . A A . 57 TRP CE3 1 1 13 18337 1 1 57 TRP CG C -2.059 11.340 2.134 1.00 . A A . 57 TRP CG 1 1 13 18338 1 1 57 TRP CH2 C -1.315 7.145 2.009 1.00 . A A . 57 TRP CH2 1 1 13 18339 1 1 57 TRP CZ2 C -2.379 7.734 2.695 1.00 . A A . 57 TRP CZ2 1 1 13 18340 1 1 57 TRP CZ3 C -0.407 7.947 1.302 1.00 . A A . 57 TRP CZ3 1 1 13 18341 1 1 57 TRP H H -3.729 13.701 1.389 1.00 . A A . 57 TRP H 1 1 13 18342 1 1 57 TRP HA H -1.449 13.736 -0.201 1.00 . A A . 57 TRP HA 1 1 13 18343 1 1 57 TRP HB2 H -0.379 12.415 1.440 1.00 . A A . 57 TRP HB2 1 1 13 18344 1 1 57 TRP HB3 H -1.561 13.388 2.302 1.00 . A A . 57 TRP HB3 1 1 13 18345 1 1 57 TRP HD1 H -3.736 12.165 3.228 1.00 . A A . 57 TRP HD1 1 1 13 18346 1 1 57 TRP HE1 H -4.195 9.693 3.783 1.00 . A A . 57 TRP HE1 1 1 13 18347 1 1 57 TRP HE3 H 0.142 9.947 0.731 1.00 . A A . 57 TRP HE3 1 1 13 18348 1 1 57 TRP HH2 H -1.189 6.072 2.024 1.00 . A A . 57 TRP HH2 1 1 13 18349 1 1 57 TRP HZ2 H -3.080 7.120 3.239 1.00 . A A . 57 TRP HZ2 1 1 13 18350 1 1 57 TRP HZ3 H 0.416 7.488 0.772 1.00 . A A . 57 TRP HZ3 1 1 13 18351 1 1 57 TRP N N -3.397 13.573 0.475 1.00 . A A . 57 TRP N 1 1 13 18352 1 1 57 TRP NE1 N -3.446 9.991 3.230 1.00 . A A . 57 TRP NE1 1 1 13 18353 1 1 57 TRP O O -1.118 11.418 -1.278 1.00 . A A . 57 TRP O 1 1 13 18354 1 1 58 VAL C C -3.391 10.440 -3.139 1.00 . A A . 58 VAL C 1 1 13 18355 1 1 58 VAL CA C -3.414 10.005 -1.679 1.00 . A A . 58 VAL CA 1 1 13 18356 1 1 58 VAL CB C -4.715 9.246 -1.381 1.00 . A A . 58 VAL CB 1 1 13 18357 1 1 58 VAL CG1 C -4.940 8.152 -2.434 1.00 . A A . 58 VAL CG1 1 1 13 18358 1 1 58 VAL CG2 C -4.628 8.607 0.012 1.00 . A A . 58 VAL CG2 1 1 13 18359 1 1 58 VAL H H -4.074 11.484 -0.306 1.00 . A A . 58 VAL H 1 1 13 18360 1 1 58 VAL HA H -2.576 9.347 -1.506 1.00 . A A . 58 VAL HA 1 1 13 18361 1 1 58 VAL HB H -5.544 9.937 -1.407 1.00 . A A . 58 VAL HB 1 1 13 18362 1 1 58 VAL HG11 H -5.752 7.513 -2.119 1.00 . A A . 58 VAL HG11 1 1 13 18363 1 1 58 VAL HG12 H -4.046 7.566 -2.544 1.00 . A A . 58 VAL HG12 1 1 13 18364 1 1 58 VAL HG13 H -5.186 8.606 -3.380 1.00 . A A . 58 VAL HG13 1 1 13 18365 1 1 58 VAL HG21 H -4.800 9.359 0.760 1.00 . A A . 58 VAL HG21 1 1 13 18366 1 1 58 VAL HG22 H -3.650 8.180 0.156 1.00 . A A . 58 VAL HG22 1 1 13 18367 1 1 58 VAL HG23 H -5.376 7.832 0.103 1.00 . A A . 58 VAL HG23 1 1 13 18368 1 1 58 VAL N N -3.293 11.163 -0.802 1.00 . A A . 58 VAL N 1 1 13 18369 1 1 58 VAL O O -2.585 9.949 -3.921 1.00 . A A . 58 VAL O 1 1 13 18370 1 1 59 GLN C C -3.089 12.623 -5.241 1.00 . A A . 59 GLN C 1 1 13 18371 1 1 59 GLN CA C -4.347 11.831 -4.878 1.00 . A A . 59 GLN CA 1 1 13 18372 1 1 59 GLN CB C -5.605 12.701 -5.083 1.00 . A A . 59 GLN CB 1 1 13 18373 1 1 59 GLN CD C -8.085 12.654 -4.652 1.00 . A A . 59 GLN CD 1 1 13 18374 1 1 59 GLN CG C -6.713 12.268 -4.105 1.00 . A A . 59 GLN CG 1 1 13 18375 1 1 59 GLN H H -4.905 11.714 -2.835 1.00 . A A . 59 GLN H 1 1 13 18376 1 1 59 GLN HA H -4.409 10.973 -5.530 1.00 . A A . 59 GLN HA 1 1 13 18377 1 1 59 GLN HB2 H -5.364 13.741 -4.907 1.00 . A A . 59 GLN HB2 1 1 13 18378 1 1 59 GLN HB3 H -5.960 12.584 -6.098 1.00 . A A . 59 GLN HB3 1 1 13 18379 1 1 59 GLN HE21 H -8.690 10.774 -4.865 1.00 . A A . 59 GLN HE21 1 1 13 18380 1 1 59 GLN HE22 H -9.817 11.956 -5.327 1.00 . A A . 59 GLN HE22 1 1 13 18381 1 1 59 GLN HG2 H -6.674 11.200 -3.961 1.00 . A A . 59 GLN HG2 1 1 13 18382 1 1 59 GLN HG3 H -6.562 12.759 -3.157 1.00 . A A . 59 GLN HG3 1 1 13 18383 1 1 59 GLN N N -4.281 11.356 -3.500 1.00 . A A . 59 GLN N 1 1 13 18384 1 1 59 GLN NE2 N -8.935 11.717 -4.975 1.00 . A A . 59 GLN NE2 1 1 13 18385 1 1 59 GLN O O -2.640 12.604 -6.387 1.00 . A A . 59 GLN O 1 1 13 18386 1 1 59 GLN OE1 O -8.390 13.839 -4.789 1.00 . A A . 59 GLN OE1 1 1 13 18387 1 1 60 ASP C C -0.096 13.271 -4.661 1.00 . A A . 60 ASP C 1 1 13 18388 1 1 60 ASP CA C -1.343 14.138 -4.484 1.00 . A A . 60 ASP CA 1 1 13 18389 1 1 60 ASP CB C -1.135 15.082 -3.296 1.00 . A A . 60 ASP CB 1 1 13 18390 1 1 60 ASP CG C -0.166 16.198 -3.677 1.00 . A A . 60 ASP CG 1 1 13 18391 1 1 60 ASP H H -2.945 13.312 -3.371 1.00 . A A . 60 ASP H 1 1 13 18392 1 1 60 ASP HA H -1.486 14.730 -5.374 1.00 . A A . 60 ASP HA 1 1 13 18393 1 1 60 ASP HB2 H -2.083 15.512 -3.008 1.00 . A A . 60 ASP HB2 1 1 13 18394 1 1 60 ASP HB3 H -0.728 14.524 -2.464 1.00 . A A . 60 ASP HB3 1 1 13 18395 1 1 60 ASP N N -2.537 13.328 -4.260 1.00 . A A . 60 ASP N 1 1 13 18396 1 1 60 ASP O O 0.751 13.559 -5.505 1.00 . A A . 60 ASP O 1 1 13 18397 1 1 60 ASP OD1 O -0.525 17.005 -4.517 1.00 . A A . 60 ASP OD1 1 1 13 18398 1 1 60 ASP OD2 O 0.920 16.228 -3.121 1.00 . A A . 60 ASP OD2 1 1 13 18399 1 1 61 SER C C 1.369 10.733 -5.295 1.00 . A A . 61 SER C 1 1 13 18400 1 1 61 SER CA C 1.195 11.355 -3.908 1.00 . A A . 61 SER CA 1 1 13 18401 1 1 61 SER CB C 1.080 10.249 -2.861 1.00 . A A . 61 SER CB 1 1 13 18402 1 1 61 SER H H -0.668 12.058 -3.174 1.00 . A A . 61 SER H 1 1 13 18403 1 1 61 SER HA H 2.074 11.942 -3.684 1.00 . A A . 61 SER HA 1 1 13 18404 1 1 61 SER HB2 H 0.138 9.739 -2.974 1.00 . A A . 61 SER HB2 1 1 13 18405 1 1 61 SER HB3 H 1.889 9.543 -2.996 1.00 . A A . 61 SER HB3 1 1 13 18406 1 1 61 SER HG H 0.769 11.704 -1.607 1.00 . A A . 61 SER HG 1 1 13 18407 1 1 61 SER N N 0.026 12.230 -3.844 1.00 . A A . 61 SER N 1 1 13 18408 1 1 61 SER O O 2.453 10.803 -5.873 1.00 . A A . 61 SER O 1 1 13 18409 1 1 61 SER OG O 1.148 10.823 -1.562 1.00 . A A . 61 SER OG 1 1 13 18410 1 1 62 MET C C 0.667 10.547 -8.219 1.00 . A A . 62 MET C 1 1 13 18411 1 1 62 MET CA C 0.410 9.496 -7.147 1.00 . A A . 62 MET CA 1 1 13 18412 1 1 62 MET CB C -0.865 8.712 -7.484 1.00 . A A . 62 MET CB 1 1 13 18413 1 1 62 MET CE C -4.155 7.806 -6.908 1.00 . A A . 62 MET CE 1 1 13 18414 1 1 62 MET CG C -2.105 9.566 -7.207 1.00 . A A . 62 MET CG 1 1 13 18415 1 1 62 MET H H -0.532 10.083 -5.332 1.00 . A A . 62 MET H 1 1 13 18416 1 1 62 MET HA H 1.243 8.807 -7.137 1.00 . A A . 62 MET HA 1 1 13 18417 1 1 62 MET HB2 H -0.848 8.436 -8.528 1.00 . A A . 62 MET HB2 1 1 13 18418 1 1 62 MET HB3 H -0.906 7.818 -6.880 1.00 . A A . 62 MET HB3 1 1 13 18419 1 1 62 MET HE1 H -4.437 8.373 -6.032 1.00 . A A . 62 MET HE1 1 1 13 18420 1 1 62 MET HE2 H -3.398 7.087 -6.639 1.00 . A A . 62 MET HE2 1 1 13 18421 1 1 62 MET HE3 H -5.018 7.288 -7.303 1.00 . A A . 62 MET HE3 1 1 13 18422 1 1 62 MET HG2 H -2.341 9.519 -6.159 1.00 . A A . 62 MET HG2 1 1 13 18423 1 1 62 MET HG3 H -1.914 10.588 -7.488 1.00 . A A . 62 MET HG3 1 1 13 18424 1 1 62 MET N N 0.312 10.120 -5.828 1.00 . A A . 62 MET N 1 1 13 18425 1 1 62 MET O O 1.369 10.288 -9.197 1.00 . A A . 62 MET O 1 1 13 18426 1 1 62 MET SD S -3.500 8.929 -8.168 1.00 . A A . 62 MET SD 1 1 13 18427 1 1 63 LYS C C 1.770 13.203 -9.030 1.00 . A A . 63 LYS C 1 1 13 18428 1 1 63 LYS CA C 0.297 12.811 -8.995 1.00 . A A . 63 LYS CA 1 1 13 18429 1 1 63 LYS CB C -0.564 14.023 -8.613 1.00 . A A . 63 LYS CB 1 1 13 18430 1 1 63 LYS CD C -0.391 14.801 -11.003 1.00 . A A . 63 LYS CD 1 1 13 18431 1 1 63 LYS CE C -0.572 16.043 -11.881 1.00 . A A . 63 LYS CE 1 1 13 18432 1 1 63 LYS CG C -0.254 15.216 -9.531 1.00 . A A . 63 LYS CG 1 1 13 18433 1 1 63 LYS H H -0.441 11.895 -7.233 1.00 . A A . 63 LYS H 1 1 13 18434 1 1 63 LYS HA H 0.001 12.458 -9.970 1.00 . A A . 63 LYS HA 1 1 13 18435 1 1 63 LYS HB2 H -1.608 13.761 -8.708 1.00 . A A . 63 LYS HB2 1 1 13 18436 1 1 63 LYS HB3 H -0.358 14.298 -7.589 1.00 . A A . 63 LYS HB3 1 1 13 18437 1 1 63 LYS HD2 H 0.500 14.276 -11.314 1.00 . A A . 63 LYS HD2 1 1 13 18438 1 1 63 LYS HD3 H -1.249 14.155 -11.120 1.00 . A A . 63 LYS HD3 1 1 13 18439 1 1 63 LYS HE2 H -1.416 16.615 -11.527 1.00 . A A . 63 LYS HE2 1 1 13 18440 1 1 63 LYS HE3 H 0.320 16.648 -11.832 1.00 . A A . 63 LYS HE3 1 1 13 18441 1 1 63 LYS HG2 H -0.948 16.016 -9.315 1.00 . A A . 63 LYS HG2 1 1 13 18442 1 1 63 LYS HG3 H 0.752 15.561 -9.349 1.00 . A A . 63 LYS HG3 1 1 13 18443 1 1 63 LYS HZ1 H -0.272 16.238 -13.932 1.00 . A A . 63 LYS HZ1 1 1 13 18444 1 1 63 LYS HZ2 H -1.827 15.701 -13.507 1.00 . A A . 63 LYS HZ2 1 1 13 18445 1 1 63 LYS HZ3 H -0.504 14.639 -13.416 1.00 . A A . 63 LYS HZ3 1 1 13 18446 1 1 63 LYS N N 0.104 11.738 -8.032 1.00 . A A . 63 LYS N 1 1 13 18447 1 1 63 LYS NZ N -0.812 15.624 -13.291 1.00 . A A . 63 LYS NZ 1 1 13 18448 1 1 63 LYS O O 2.335 13.459 -10.093 1.00 . A A . 63 LYS O 1 1 13 18449 1 1 64 TYR C C 4.626 12.523 -8.495 1.00 . A A . 64 TYR C 1 1 13 18450 1 1 64 TYR CA C 3.798 13.570 -7.745 1.00 . A A . 64 TYR CA 1 1 13 18451 1 1 64 TYR CB C 4.182 13.649 -6.242 1.00 . A A . 64 TYR CB 1 1 13 18452 1 1 64 TYR CD1 C 6.664 13.386 -6.646 1.00 . A A . 64 TYR CD1 1 1 13 18453 1 1 64 TYR CD2 C 5.597 11.942 -5.014 1.00 . A A . 64 TYR CD2 1 1 13 18454 1 1 64 TYR CE1 C 7.893 12.766 -6.387 1.00 . A A . 64 TYR CE1 1 1 13 18455 1 1 64 TYR CE2 C 6.826 11.325 -4.755 1.00 . A A . 64 TYR CE2 1 1 13 18456 1 1 64 TYR CG C 5.515 12.975 -5.960 1.00 . A A . 64 TYR CG 1 1 13 18457 1 1 64 TYR CZ C 7.975 11.736 -5.442 1.00 . A A . 64 TYR CZ 1 1 13 18458 1 1 64 TYR H H 1.884 13.004 -7.043 1.00 . A A . 64 TYR H 1 1 13 18459 1 1 64 TYR HA H 3.961 14.535 -8.205 1.00 . A A . 64 TYR HA 1 1 13 18460 1 1 64 TYR HB2 H 4.244 14.686 -5.941 1.00 . A A . 64 TYR HB2 1 1 13 18461 1 1 64 TYR HB3 H 3.409 13.165 -5.661 1.00 . A A . 64 TYR HB3 1 1 13 18462 1 1 64 TYR HD1 H 6.603 14.181 -7.374 1.00 . A A . 64 TYR HD1 1 1 13 18463 1 1 64 TYR HD2 H 4.711 11.622 -4.486 1.00 . A A . 64 TYR HD2 1 1 13 18464 1 1 64 TYR HE1 H 8.778 13.083 -6.917 1.00 . A A . 64 TYR HE1 1 1 13 18465 1 1 64 TYR HE2 H 6.888 10.531 -4.025 1.00 . A A . 64 TYR HE2 1 1 13 18466 1 1 64 TYR HH H 9.413 11.290 -4.269 1.00 . A A . 64 TYR HH 1 1 13 18467 1 1 64 TYR N N 2.387 13.229 -7.853 1.00 . A A . 64 TYR N 1 1 13 18468 1 1 64 TYR O O 5.669 12.833 -9.071 1.00 . A A . 64 TYR O 1 1 13 18469 1 1 64 TYR OH O 9.186 11.127 -5.188 1.00 . A A . 64 TYR OH 1 1 13 18470 1 1 65 LEU C C 4.640 10.319 -10.677 1.00 . A A . 65 LEU C 1 1 13 18471 1 1 65 LEU CA C 4.829 10.197 -9.168 1.00 . A A . 65 LEU CA 1 1 13 18472 1 1 65 LEU CB C 4.284 8.846 -8.671 1.00 . A A . 65 LEU CB 1 1 13 18473 1 1 65 LEU CD1 C 3.976 7.598 -6.492 1.00 . A A . 65 LEU CD1 1 1 13 18474 1 1 65 LEU CD2 C 6.259 7.748 -7.538 1.00 . A A . 65 LEU CD2 1 1 13 18475 1 1 65 LEU CG C 4.928 8.488 -7.308 1.00 . A A . 65 LEU CG 1 1 13 18476 1 1 65 LEU H H 3.303 11.103 -8.014 1.00 . A A . 65 LEU H 1 1 13 18477 1 1 65 LEU HA H 5.882 10.257 -8.945 1.00 . A A . 65 LEU HA 1 1 13 18478 1 1 65 LEU HB2 H 3.210 8.917 -8.560 1.00 . A A . 65 LEU HB2 1 1 13 18479 1 1 65 LEU HB3 H 4.516 8.075 -9.393 1.00 . A A . 65 LEU HB3 1 1 13 18480 1 1 65 LEU HD11 H 4.532 7.071 -5.729 1.00 . A A . 65 LEU HD11 1 1 13 18481 1 1 65 LEU HD12 H 3.503 6.884 -7.146 1.00 . A A . 65 LEU HD12 1 1 13 18482 1 1 65 LEU HD13 H 3.221 8.214 -6.025 1.00 . A A . 65 LEU HD13 1 1 13 18483 1 1 65 LEU HD21 H 6.070 6.697 -7.699 1.00 . A A . 65 LEU HD21 1 1 13 18484 1 1 65 LEU HD22 H 6.891 7.870 -6.671 1.00 . A A . 65 LEU HD22 1 1 13 18485 1 1 65 LEU HD23 H 6.761 8.159 -8.403 1.00 . A A . 65 LEU HD23 1 1 13 18486 1 1 65 LEU HG H 5.114 9.394 -6.751 1.00 . A A . 65 LEU HG 1 1 13 18487 1 1 65 LEU N N 4.142 11.286 -8.486 1.00 . A A . 65 LEU N 1 1 13 18488 1 1 65 LEU O O 5.398 9.745 -11.459 1.00 . A A . 65 LEU O 1 1 13 18489 1 1 66 ASP C C 4.437 12.088 -13.157 1.00 . A A . 66 ASP C 1 1 13 18490 1 1 66 ASP CA C 3.332 11.272 -12.487 1.00 . A A . 66 ASP CA 1 1 13 18491 1 1 66 ASP CB C 1.990 11.999 -12.633 1.00 . A A . 66 ASP CB 1 1 13 18492 1 1 66 ASP CG C 1.401 11.755 -14.021 1.00 . A A . 66 ASP CG 1 1 13 18493 1 1 66 ASP H H 3.055 11.504 -10.402 1.00 . A A . 66 ASP H 1 1 13 18494 1 1 66 ASP HA H 3.265 10.308 -12.969 1.00 . A A . 66 ASP HA 1 1 13 18495 1 1 66 ASP HB2 H 1.306 11.630 -11.883 1.00 . A A . 66 ASP HB2 1 1 13 18496 1 1 66 ASP HB3 H 2.135 13.060 -12.489 1.00 . A A . 66 ASP HB3 1 1 13 18497 1 1 66 ASP N N 3.623 11.073 -11.073 1.00 . A A . 66 ASP N 1 1 13 18498 1 1 66 ASP O O 4.737 11.894 -14.336 1.00 . A A . 66 ASP O 1 1 13 18499 1 1 66 ASP OD1 O 0.836 10.693 -14.224 1.00 . A A . 66 ASP OD1 1 1 13 18500 1 1 66 ASP OD2 O 1.523 12.634 -14.857 1.00 . A A . 66 ASP OD2 1 1 13 18501 1 1 67 GLN C C 7.315 13.025 -13.316 1.00 . A A . 67 GLN C 1 1 13 18502 1 1 67 GLN CA C 6.091 13.854 -12.933 1.00 . A A . 67 GLN CA 1 1 13 18503 1 1 67 GLN CB C 6.491 14.903 -11.893 1.00 . A A . 67 GLN CB 1 1 13 18504 1 1 67 GLN CD C 5.622 16.653 -10.331 1.00 . A A . 67 GLN CD 1 1 13 18505 1 1 67 GLN CG C 5.242 15.638 -11.404 1.00 . A A . 67 GLN CG 1 1 13 18506 1 1 67 GLN H H 4.744 13.121 -11.470 1.00 . A A . 67 GLN H 1 1 13 18507 1 1 67 GLN HA H 5.725 14.362 -13.812 1.00 . A A . 67 GLN HA 1 1 13 18508 1 1 67 GLN HB2 H 6.973 14.414 -11.058 1.00 . A A . 67 GLN HB2 1 1 13 18509 1 1 67 GLN HB3 H 7.172 15.611 -12.339 1.00 . A A . 67 GLN HB3 1 1 13 18510 1 1 67 GLN HE21 H 4.155 16.125 -9.102 1.00 . A A . 67 GLN HE21 1 1 13 18511 1 1 67 GLN HE22 H 5.158 17.373 -8.539 1.00 . A A . 67 GLN HE22 1 1 13 18512 1 1 67 GLN HG2 H 4.779 16.149 -12.234 1.00 . A A . 67 GLN HG2 1 1 13 18513 1 1 67 GLN HG3 H 4.546 14.924 -10.988 1.00 . A A . 67 GLN HG3 1 1 13 18514 1 1 67 GLN N N 5.030 13.007 -12.401 1.00 . A A . 67 GLN N 1 1 13 18515 1 1 67 GLN NE2 N 4.920 16.722 -9.233 1.00 . A A . 67 GLN NE2 1 1 13 18516 1 1 67 GLN O O 7.801 13.108 -14.444 1.00 . A A . 67 GLN O 1 1 13 18517 1 1 67 GLN OE1 O 6.583 17.404 -10.498 1.00 . A A . 67 GLN OE1 1 1 13 18518 1 1 68 LYS C C 8.608 10.160 -13.427 1.00 . A A . 68 LYS C 1 1 13 18519 1 1 68 LYS CA C 8.986 11.404 -12.627 1.00 . A A . 68 LYS CA 1 1 13 18520 1 1 68 LYS CB C 9.641 10.991 -11.305 1.00 . A A . 68 LYS CB 1 1 13 18521 1 1 68 LYS CD C 9.195 10.036 -9.020 1.00 . A A . 68 LYS CD 1 1 13 18522 1 1 68 LYS CE C 10.156 8.842 -9.029 1.00 . A A . 68 LYS CE 1 1 13 18523 1 1 68 LYS CG C 8.618 10.260 -10.427 1.00 . A A . 68 LYS CG 1 1 13 18524 1 1 68 LYS H H 7.388 12.211 -11.488 1.00 . A A . 68 LYS H 1 1 13 18525 1 1 68 LYS HA H 9.699 11.978 -13.199 1.00 . A A . 68 LYS HA 1 1 13 18526 1 1 68 LYS HB2 H 10.475 10.337 -11.510 1.00 . A A . 68 LYS HB2 1 1 13 18527 1 1 68 LYS HB3 H 9.991 11.873 -10.793 1.00 . A A . 68 LYS HB3 1 1 13 18528 1 1 68 LYS HD2 H 9.725 10.921 -8.699 1.00 . A A . 68 LYS HD2 1 1 13 18529 1 1 68 LYS HD3 H 8.387 9.837 -8.332 1.00 . A A . 68 LYS HD3 1 1 13 18530 1 1 68 LYS HE2 H 9.658 7.979 -9.445 1.00 . A A . 68 LYS HE2 1 1 13 18531 1 1 68 LYS HE3 H 11.023 9.081 -9.624 1.00 . A A . 68 LYS HE3 1 1 13 18532 1 1 68 LYS HG2 H 7.720 10.855 -10.355 1.00 . A A . 68 LYS HG2 1 1 13 18533 1 1 68 LYS HG3 H 8.379 9.307 -10.874 1.00 . A A . 68 LYS HG3 1 1 13 18534 1 1 68 LYS HZ1 H 10.918 9.413 -7.177 1.00 . A A . 68 LYS HZ1 1 1 13 18535 1 1 68 LYS HZ2 H 11.350 7.838 -7.649 1.00 . A A . 68 LYS HZ2 1 1 13 18536 1 1 68 LYS HZ3 H 9.775 8.161 -7.097 1.00 . A A . 68 LYS HZ3 1 1 13 18537 1 1 68 LYS N N 7.813 12.233 -12.371 1.00 . A A . 68 LYS N 1 1 13 18538 1 1 68 LYS NZ N 10.582 8.541 -7.633 1.00 . A A . 68 LYS NZ 1 1 13 18539 1 1 68 LYS O O 9.453 9.560 -14.090 1.00 . A A . 68 LYS O 1 1 13 18540 1 1 69 SER C C 7.831 7.433 -13.913 1.00 . A A . 69 SER C 1 1 13 18541 1 1 69 SER CA C 6.866 8.608 -14.099 1.00 . A A . 69 SER CA 1 1 13 18542 1 1 69 SER CB C 6.761 8.942 -15.587 1.00 . A A . 69 SER CB 1 1 13 18543 1 1 69 SER H H 6.702 10.297 -12.826 1.00 . A A . 69 SER H 1 1 13 18544 1 1 69 SER HA H 5.888 8.336 -13.740 1.00 . A A . 69 SER HA 1 1 13 18545 1 1 69 SER HB2 H 6.020 9.709 -15.735 1.00 . A A . 69 SER HB2 1 1 13 18546 1 1 69 SER HB3 H 7.719 9.297 -15.944 1.00 . A A . 69 SER HB3 1 1 13 18547 1 1 69 SER HG H 5.423 7.686 -16.236 1.00 . A A . 69 SER HG 1 1 13 18548 1 1 69 SER N N 7.335 9.780 -13.367 1.00 . A A . 69 SER N 1 1 13 18549 1 1 69 SER O O 8.732 7.237 -14.729 1.00 . A A . 69 SER O 1 1 13 18550 1 1 69 SER OG O 6.376 7.776 -16.304 1.00 . A A . 69 SER OG 1 1 13 18551 1 1 70 PRO C C 8.140 4.250 -13.374 1.00 . A A . 70 PRO C 1 1 13 18552 1 1 70 PRO CA C 8.564 5.495 -12.595 1.00 . A A . 70 PRO CA 1 1 13 18553 1 1 70 PRO CB C 8.407 5.291 -11.087 1.00 . A A . 70 PRO CB 1 1 13 18554 1 1 70 PRO CD C 6.636 6.791 -11.824 1.00 . A A . 70 PRO CD 1 1 13 18555 1 1 70 PRO CG C 6.996 5.704 -10.795 1.00 . A A . 70 PRO CG 1 1 13 18556 1 1 70 PRO HA H 9.588 5.747 -12.821 1.00 . A A . 70 PRO HA 1 1 13 18557 1 1 70 PRO HB2 H 8.566 4.252 -10.824 1.00 . A A . 70 PRO HB2 1 1 13 18558 1 1 70 PRO HB3 H 9.096 5.925 -10.548 1.00 . A A . 70 PRO HB3 1 1 13 18559 1 1 70 PRO HD2 H 5.652 6.606 -12.238 1.00 . A A . 70 PRO HD2 1 1 13 18560 1 1 70 PRO HD3 H 6.681 7.773 -11.378 1.00 . A A . 70 PRO HD3 1 1 13 18561 1 1 70 PRO HG2 H 6.334 4.851 -10.902 1.00 . A A . 70 PRO HG2 1 1 13 18562 1 1 70 PRO HG3 H 6.921 6.106 -9.796 1.00 . A A . 70 PRO HG3 1 1 13 18563 1 1 70 PRO N N 7.672 6.657 -12.866 1.00 . A A . 70 PRO N 1 1 13 18564 1 1 70 PRO O O 8.826 3.228 -13.349 1.00 . A A . 70 PRO O 1 1 13 18565 1 1 71 THR C C 6.322 1.991 -13.955 1.00 . A A . 71 THR C 1 1 13 18566 1 1 71 THR CA C 6.504 3.221 -14.841 1.00 . A A . 71 THR CA 1 1 13 18567 1 1 71 THR CB C 7.480 2.893 -15.974 1.00 . A A . 71 THR CB 1 1 13 18568 1 1 71 THR CG2 C 6.865 1.831 -16.887 1.00 . A A . 71 THR CG2 1 1 13 18569 1 1 71 THR H H 6.501 5.184 -14.043 1.00 . A A . 71 THR H 1 1 13 18570 1 1 71 THR HA H 5.551 3.490 -15.270 1.00 . A A . 71 THR HA 1 1 13 18571 1 1 71 THR HB H 8.401 2.516 -15.559 1.00 . A A . 71 THR HB 1 1 13 18572 1 1 71 THR HG1 H 7.006 4.673 -16.601 1.00 . A A . 71 THR HG1 1 1 13 18573 1 1 71 THR HG21 H 7.546 1.614 -17.696 1.00 . A A . 71 THR HG21 1 1 13 18574 1 1 71 THR HG22 H 5.933 2.199 -17.291 1.00 . A A . 71 THR HG22 1 1 13 18575 1 1 71 THR HG23 H 6.681 0.932 -16.319 1.00 . A A . 71 THR HG23 1 1 13 18576 1 1 71 THR N N 7.007 4.344 -14.061 1.00 . A A . 71 THR N 1 1 13 18577 1 1 71 THR O O 7.121 1.057 -14.004 1.00 . A A . 71 THR O 1 1 13 18578 1 1 71 THR OG1 O 7.743 4.071 -16.723 1.00 . A A . 71 THR OG1 1 1 13 18579 1 1 72 PRO C C 5.088 -0.512 -12.941 1.00 . A A . 72 PRO C 1 1 13 18580 1 1 72 PRO CA C 5.000 0.839 -12.231 1.00 . A A . 72 PRO CA 1 1 13 18581 1 1 72 PRO CB C 3.572 1.126 -11.748 1.00 . A A . 72 PRO CB 1 1 13 18582 1 1 72 PRO CD C 4.288 3.051 -13.026 1.00 . A A . 72 PRO CD 1 1 13 18583 1 1 72 PRO CG C 3.437 2.614 -11.830 1.00 . A A . 72 PRO CG 1 1 13 18584 1 1 72 PRO HA H 5.675 0.860 -11.390 1.00 . A A . 72 PRO HA 1 1 13 18585 1 1 72 PRO HB2 H 2.850 0.644 -12.397 1.00 . A A . 72 PRO HB2 1 1 13 18586 1 1 72 PRO HB3 H 3.441 0.796 -10.728 1.00 . A A . 72 PRO HB3 1 1 13 18587 1 1 72 PRO HD2 H 3.681 3.111 -13.920 1.00 . A A . 72 PRO HD2 1 1 13 18588 1 1 72 PRO HD3 H 4.773 3.995 -12.830 1.00 . A A . 72 PRO HD3 1 1 13 18589 1 1 72 PRO HG2 H 2.398 2.886 -11.984 1.00 . A A . 72 PRO HG2 1 1 13 18590 1 1 72 PRO HG3 H 3.812 3.074 -10.928 1.00 . A A . 72 PRO HG3 1 1 13 18591 1 1 72 PRO N N 5.292 1.978 -13.151 1.00 . A A . 72 PRO N 1 1 13 18592 1 1 72 PRO O O 4.375 -0.762 -13.912 1.00 . A A . 72 PRO O 1 1 13 18593 1 1 73 LYS C C 6.830 -3.642 -12.059 1.00 . A A . 73 LYS C 1 1 13 18594 1 1 73 LYS CA C 6.145 -2.697 -13.043 1.00 . A A . 73 LYS CA 1 1 13 18595 1 1 73 LYS CB C 6.986 -2.589 -14.318 1.00 . A A . 73 LYS CB 1 1 13 18596 1 1 73 LYS CD C 7.765 -3.800 -16.359 1.00 . A A . 73 LYS CD 1 1 13 18597 1 1 73 LYS CE C 7.811 -5.164 -17.051 1.00 . A A . 73 LYS CE 1 1 13 18598 1 1 73 LYS CG C 6.868 -3.884 -15.123 1.00 . A A . 73 LYS CG 1 1 13 18599 1 1 73 LYS H H 6.512 -1.123 -11.673 1.00 . A A . 73 LYS H 1 1 13 18600 1 1 73 LYS HA H 5.175 -3.099 -13.298 1.00 . A A . 73 LYS HA 1 1 13 18601 1 1 73 LYS HB2 H 6.629 -1.760 -14.913 1.00 . A A . 73 LYS HB2 1 1 13 18602 1 1 73 LYS HB3 H 8.019 -2.423 -14.054 1.00 . A A . 73 LYS HB3 1 1 13 18603 1 1 73 LYS HD2 H 7.370 -3.062 -17.042 1.00 . A A . 73 LYS HD2 1 1 13 18604 1 1 73 LYS HD3 H 8.764 -3.517 -16.061 1.00 . A A . 73 LYS HD3 1 1 13 18605 1 1 73 LYS HE2 H 8.571 -5.153 -17.819 1.00 . A A . 73 LYS HE2 1 1 13 18606 1 1 73 LYS HE3 H 8.044 -5.929 -16.326 1.00 . A A . 73 LYS HE3 1 1 13 18607 1 1 73 LYS HG2 H 7.176 -4.719 -14.509 1.00 . A A . 73 LYS HG2 1 1 13 18608 1 1 73 LYS HG3 H 5.844 -4.023 -15.434 1.00 . A A . 73 LYS HG3 1 1 13 18609 1 1 73 LYS HZ1 H 6.037 -4.561 -17.958 1.00 . A A . 73 LYS HZ1 1 1 13 18610 1 1 73 LYS HZ2 H 5.880 -5.939 -16.976 1.00 . A A . 73 LYS HZ2 1 1 13 18611 1 1 73 LYS HZ3 H 6.616 -6.059 -18.503 1.00 . A A . 73 LYS HZ3 1 1 13 18612 1 1 73 LYS N N 5.970 -1.377 -12.448 1.00 . A A . 73 LYS N 1 1 13 18613 1 1 73 LYS NZ N 6.486 -5.452 -17.669 1.00 . A A . 73 LYS NZ 1 1 13 18614 1 1 73 LYS O O 7.908 -4.167 -12.337 1.00 . A A . 73 LYS O 1 1 13 18615 1 1 74 PRO C C 6.626 -6.239 -10.240 1.00 . A A . 74 PRO C 1 1 13 18616 1 1 74 PRO CA C 6.787 -4.764 -9.871 1.00 . A A . 74 PRO CA 1 1 13 18617 1 1 74 PRO CB C 5.966 -4.404 -8.626 1.00 . A A . 74 PRO CB 1 1 13 18618 1 1 74 PRO CD C 4.936 -3.279 -10.508 1.00 . A A . 74 PRO CD 1 1 13 18619 1 1 74 PRO CG C 4.644 -3.952 -9.162 1.00 . A A . 74 PRO CG 1 1 13 18620 1 1 74 PRO HA H 7.826 -4.534 -9.699 1.00 . A A . 74 PRO HA 1 1 13 18621 1 1 74 PRO HB2 H 5.845 -5.269 -7.985 1.00 . A A . 74 PRO HB2 1 1 13 18622 1 1 74 PRO HB3 H 6.439 -3.599 -8.084 1.00 . A A . 74 PRO HB3 1 1 13 18623 1 1 74 PRO HD2 H 4.162 -3.512 -11.227 1.00 . A A . 74 PRO HD2 1 1 13 18624 1 1 74 PRO HD3 H 5.035 -2.210 -10.388 1.00 . A A . 74 PRO HD3 1 1 13 18625 1 1 74 PRO HG2 H 3.990 -4.806 -9.303 1.00 . A A . 74 PRO HG2 1 1 13 18626 1 1 74 PRO HG3 H 4.187 -3.242 -8.488 1.00 . A A . 74 PRO HG3 1 1 13 18627 1 1 74 PRO N N 6.225 -3.864 -10.922 1.00 . A A . 74 PRO N 1 1 13 18628 1 1 74 PRO O O 6.081 -6.509 -11.297 1.00 . A A . 74 PRO O 1 1 13 18629 1 1 74 PRO OXT O 7.050 -7.074 -9.458 1.00 . A A . 74 PRO OXT 1 1 13 18630 2 2 1 VAL C C -11.767 14.744 13.766 1.00 . B B . 208 VAL C 1 1 13 18631 2 2 1 VAL CA C -11.276 16.143 13.406 1.00 . B B . 208 VAL CA 1 1 13 18632 2 2 1 VAL CB C -10.017 16.049 12.542 1.00 . B B . 208 VAL CB 1 1 13 18633 2 2 1 VAL CG1 C -9.569 17.453 12.138 1.00 . B B . 208 VAL CG1 1 1 13 18634 2 2 1 VAL CG2 C -8.903 15.368 13.340 1.00 . B B . 208 VAL CG2 1 1 13 18635 2 2 1 VAL H1 H -9.984 17.238 14.617 1.00 . B B . 208 VAL H1 1 1 13 18636 2 2 1 VAL H2 H -11.079 16.263 15.476 1.00 . B B . 208 VAL H2 1 1 13 18637 2 2 1 VAL H3 H -11.610 17.702 14.745 1.00 . B B . 208 VAL H3 1 1 13 18638 2 2 1 VAL HA H -12.048 16.663 12.859 1.00 . B B . 208 VAL HA 1 1 13 18639 2 2 1 VAL HB H -10.232 15.470 11.655 1.00 . B B . 208 VAL HB 1 1 13 18640 2 2 1 VAL HG11 H -10.311 17.896 11.492 1.00 . B B . 208 VAL HG11 1 1 13 18641 2 2 1 VAL HG12 H -8.625 17.394 11.615 1.00 . B B . 208 VAL HG12 1 1 13 18642 2 2 1 VAL HG13 H -9.452 18.063 13.023 1.00 . B B . 208 VAL HG13 1 1 13 18643 2 2 1 VAL HG21 H -8.795 15.857 14.298 1.00 . B B . 208 VAL HG21 1 1 13 18644 2 2 1 VAL HG22 H -7.974 15.439 12.794 1.00 . B B . 208 VAL HG22 1 1 13 18645 2 2 1 VAL HG23 H -9.152 14.329 13.494 1.00 . B B . 208 VAL HG23 1 1 13 18646 2 2 1 VAL N N -10.963 16.893 14.655 1.00 . B B . 208 VAL N 1 1 13 18647 2 2 1 VAL O O -12.142 14.482 14.908 1.00 . B B . 208 VAL O 1 1 13 18648 2 2 2 GLU C C -11.906 11.611 11.791 1.00 . B B . 209 GLU C 1 1 13 18649 2 2 2 GLU CA C -12.209 12.479 13.007 1.00 . B B . 209 GLU CA 1 1 13 18650 2 2 2 GLU CB C -13.713 12.460 13.290 1.00 . B B . 209 GLU CB 1 1 13 18651 2 2 2 GLU CD C -15.953 13.156 12.418 1.00 . B B . 209 GLU CD 1 1 13 18652 2 2 2 GLU CG C -14.464 13.063 12.102 1.00 . B B . 209 GLU CG 1 1 13 18653 2 2 2 GLU H H -11.452 14.114 11.891 1.00 . B B . 209 GLU H 1 1 13 18654 2 2 2 GLU HA H -11.688 12.077 13.864 1.00 . B B . 209 GLU HA 1 1 13 18655 2 2 2 GLU HB2 H -14.037 11.441 13.443 1.00 . B B . 209 GLU HB2 1 1 13 18656 2 2 2 GLU HB3 H -13.920 13.041 14.176 1.00 . B B . 209 GLU HB3 1 1 13 18657 2 2 2 GLU HG2 H -14.078 14.051 11.897 1.00 . B B . 209 GLU HG2 1 1 13 18658 2 2 2 GLU HG3 H -14.323 12.436 11.233 1.00 . B B . 209 GLU HG3 1 1 13 18659 2 2 2 GLU N N -11.762 13.849 12.783 1.00 . B B . 209 GLU N 1 1 13 18660 2 2 2 GLU O O -11.537 12.117 10.731 1.00 . B B . 209 GLU O 1 1 13 18661 2 2 2 GLU OE1 O -16.617 12.135 12.353 1.00 . B B . 209 GLU OE1 1 1 13 18662 2 2 2 GLU OE2 O -16.406 14.247 12.723 1.00 . B B . 209 GLU OE2 1 1 13 18663 2 2 3 THR C C -10.392 9.561 10.316 1.00 . B B . 210 THR C 1 1 13 18664 2 2 3 THR CA C -11.806 9.371 10.858 1.00 . B B . 210 THR CA 1 1 13 18665 2 2 3 THR CB C -12.819 9.592 9.733 1.00 . B B . 210 THR CB 1 1 13 18666 2 2 3 THR CG2 C -12.518 8.634 8.578 1.00 . B B . 210 THR CG2 1 1 13 18667 2 2 3 THR H H -12.361 9.954 12.818 1.00 . B B . 210 THR H 1 1 13 18668 2 2 3 THR HA H -11.907 8.361 11.226 1.00 . B B . 210 THR HA 1 1 13 18669 2 2 3 THR HB H -12.750 10.608 9.379 1.00 . B B . 210 THR HB 1 1 13 18670 2 2 3 THR HG1 H -14.631 10.163 10.150 1.00 . B B . 210 THR HG1 1 1 13 18671 2 2 3 THR HG21 H -13.354 8.623 7.894 1.00 . B B . 210 THR HG21 1 1 13 18672 2 2 3 THR HG22 H -12.357 7.640 8.966 1.00 . B B . 210 THR HG22 1 1 13 18673 2 2 3 THR HG23 H -11.632 8.966 8.058 1.00 . B B . 210 THR HG23 1 1 13 18674 2 2 3 THR N N -12.065 10.301 11.951 1.00 . B B . 210 THR N 1 1 13 18675 2 2 3 THR O O -10.146 10.444 9.496 1.00 . B B . 210 THR O 1 1 13 18676 2 2 3 THR OG1 O -14.129 9.347 10.224 1.00 . B B . 210 THR OG1 1 1 13 18677 2 2 4 PHE C C -7.530 10.215 10.557 1.00 . B B . 211 PHE C 1 1 13 18678 2 2 4 PHE CA C -8.081 8.807 10.339 1.00 . B B . 211 PHE CA 1 1 13 18679 2 2 4 PHE CB C -7.982 8.440 8.854 1.00 . B B . 211 PHE CB 1 1 13 18680 2 2 4 PHE CD1 C -7.237 6.050 9.230 1.00 . B B . 211 PHE CD1 1 1 13 18681 2 2 4 PHE CD2 C -9.273 6.452 7.973 1.00 . B B . 211 PHE CD2 1 1 13 18682 2 2 4 PHE CE1 C -7.415 4.672 9.073 1.00 . B B . 211 PHE CE1 1 1 13 18683 2 2 4 PHE CE2 C -9.447 5.073 7.818 1.00 . B B . 211 PHE CE2 1 1 13 18684 2 2 4 PHE CG C -8.167 6.945 8.680 1.00 . B B . 211 PHE CG 1 1 13 18685 2 2 4 PHE CZ C -8.518 4.186 8.369 1.00 . B B . 211 PHE CZ 1 1 13 18686 2 2 4 PHE H H -9.725 8.041 11.435 1.00 . B B . 211 PHE H 1 1 13 18687 2 2 4 PHE HA H -7.490 8.110 10.913 1.00 . B B . 211 PHE HA 1 1 13 18688 2 2 4 PHE HB2 H -8.748 8.967 8.305 1.00 . B B . 211 PHE HB2 1 1 13 18689 2 2 4 PHE HB3 H -7.013 8.729 8.477 1.00 . B B . 211 PHE HB3 1 1 13 18690 2 2 4 PHE HD1 H -6.379 6.418 9.769 1.00 . B B . 211 PHE HD1 1 1 13 18691 2 2 4 PHE HD2 H -9.991 7.133 7.546 1.00 . B B . 211 PHE HD2 1 1 13 18692 2 2 4 PHE HE1 H -6.699 3.984 9.496 1.00 . B B . 211 PHE HE1 1 1 13 18693 2 2 4 PHE HE2 H -10.298 4.693 7.274 1.00 . B B . 211 PHE HE2 1 1 13 18694 2 2 4 PHE HZ H -8.650 3.125 8.250 1.00 . B B . 211 PHE HZ 1 1 13 18695 2 2 4 PHE N N -9.468 8.726 10.782 1.00 . B B . 211 PHE N 1 1 13 18696 2 2 4 PHE O O -7.920 11.158 9.868 1.00 . B B . 211 PHE O 1 1 13 18697 2 2 5 GLY C C -5.153 11.578 13.066 1.00 . B B . 212 GLY C 1 1 13 18698 2 2 5 GLY CA C -6.021 11.646 11.814 1.00 . B B . 212 GLY CA 1 1 13 18699 2 2 5 GLY H H -6.345 9.563 12.033 1.00 . B B . 212 GLY H 1 1 13 18700 2 2 5 GLY HA2 H -5.412 11.955 10.976 1.00 . B B . 212 GLY HA2 1 1 13 18701 2 2 5 GLY HA3 H -6.807 12.371 11.968 1.00 . B B . 212 GLY HA3 1 1 13 18702 2 2 5 GLY N N -6.619 10.348 11.517 1.00 . B B . 212 GLY N 1 1 13 18703 2 2 5 GLY O O -5.538 10.972 14.067 1.00 . B B . 212 GLY O 1 1 13 18704 2 2 6 THR C C -1.882 13.143 13.862 1.00 . B B . 213 THR C 1 1 13 18705 2 2 6 THR CA C -3.066 12.218 14.139 1.00 . B B . 213 THR CA 1 1 13 18706 2 2 6 THR CB C -2.561 10.798 14.420 1.00 . B B . 213 THR CB 1 1 13 18707 2 2 6 THR CG2 C -1.801 10.268 13.203 1.00 . B B . 213 THR CG2 1 1 13 18708 2 2 6 THR H H -3.735 12.676 12.180 1.00 . B B . 213 THR H 1 1 13 18709 2 2 6 THR HA H -3.593 12.578 15.010 1.00 . B B . 213 THR HA 1 1 13 18710 2 2 6 THR HB H -3.402 10.152 14.621 1.00 . B B . 213 THR HB 1 1 13 18711 2 2 6 THR HG1 H -1.302 9.948 15.634 1.00 . B B . 213 THR HG1 1 1 13 18712 2 2 6 THR HG21 H -1.518 9.241 13.375 1.00 . B B . 213 THR HG21 1 1 13 18713 2 2 6 THR HG22 H -0.914 10.864 13.045 1.00 . B B . 213 THR HG22 1 1 13 18714 2 2 6 THR HG23 H -2.434 10.326 12.331 1.00 . B B . 213 THR HG23 1 1 13 18715 2 2 6 THR N N -3.984 12.208 13.003 1.00 . B B . 213 THR N 1 1 13 18716 2 2 6 THR O O -2.012 14.130 13.137 1.00 . B B . 213 THR O 1 1 13 18717 2 2 6 THR OG1 O -1.699 10.818 15.549 1.00 . B B . 213 THR OG1 1 1 13 18718 2 2 7 THR C C 1.195 13.244 12.969 1.00 . B B . 214 THR C 1 1 13 18719 2 2 7 THR CA C 0.471 13.635 14.255 1.00 . B B . 214 THR CA 1 1 13 18720 2 2 7 THR CB C 1.415 13.454 15.445 1.00 . B B . 214 THR CB 1 1 13 18721 2 2 7 THR CG2 C 1.826 11.987 15.550 1.00 . B B . 214 THR CG2 1 1 13 18722 2 2 7 THR H H -0.684 12.026 15.014 1.00 . B B . 214 THR H 1 1 13 18723 2 2 7 THR HA H 0.187 14.673 14.194 1.00 . B B . 214 THR HA 1 1 13 18724 2 2 7 THR HB H 0.911 13.748 16.353 1.00 . B B . 214 THR HB 1 1 13 18725 2 2 7 THR HG1 H 2.480 15.039 15.814 1.00 . B B . 214 THR HG1 1 1 13 18726 2 2 7 THR HG21 H 2.525 11.752 14.761 1.00 . B B . 214 THR HG21 1 1 13 18727 2 2 7 THR HG22 H 0.951 11.362 15.453 1.00 . B B . 214 THR HG22 1 1 13 18728 2 2 7 THR HG23 H 2.291 11.810 16.509 1.00 . B B . 214 THR HG23 1 1 13 18729 2 2 7 THR N N -0.729 12.822 14.445 1.00 . B B . 214 THR N 1 1 13 18730 2 2 7 THR O O 0.696 12.434 12.186 1.00 . B B . 214 THR O 1 1 13 18731 2 2 7 THR OG1 O 2.569 14.260 15.260 1.00 . B B . 214 THR OG1 1 1 13 18732 2 2 8 SER C C 3.468 12.040 11.480 1.00 . B B . 215 SER C 1 1 13 18733 2 2 8 SER CA C 3.159 13.530 11.566 1.00 . B B . 215 SER CA 1 1 13 18734 2 2 8 SER CB C 4.472 14.317 11.596 1.00 . B B . 215 SER CB 1 1 13 18735 2 2 8 SER H H 2.719 14.461 13.420 1.00 . B B . 215 SER H 1 1 13 18736 2 2 8 SER HA H 2.597 13.824 10.692 1.00 . B B . 215 SER HA 1 1 13 18737 2 2 8 SER HB2 H 4.945 14.196 12.556 1.00 . B B . 215 SER HB2 1 1 13 18738 2 2 8 SER HB3 H 5.133 13.944 10.824 1.00 . B B . 215 SER HB3 1 1 13 18739 2 2 8 SER HG H 4.577 15.943 10.534 1.00 . B B . 215 SER HG 1 1 13 18740 2 2 8 SER N N 2.373 13.824 12.760 1.00 . B B . 215 SER N 1 1 13 18741 2 2 8 SER O O 3.748 11.396 12.490 1.00 . B B . 215 SER O 1 1 13 18742 2 2 8 SER OG O 4.199 15.695 11.380 1.00 . B B . 215 SER OG 1 1 13 18743 2 2 9 TYS C C 5.185 9.816 10.350 1.00 . B B . 216 TYS C 1 1 13 18744 2 2 9 TYS CA C 3.706 10.083 10.070 1.00 . B B . 216 TYS CA 1 1 13 18745 2 2 9 TYS CB C 3.326 9.670 8.629 1.00 . B B . 216 TYS CB 1 1 13 18746 2 2 9 TYS CD1 C 1.652 7.909 9.347 1.00 . B B . 216 TYS CD1 1 1 13 18747 2 2 9 TYS CD2 C 3.430 7.269 7.825 1.00 . B B . 216 TYS CD2 1 1 13 18748 2 2 9 TYS CE1 C 1.160 6.600 9.320 1.00 . B B . 216 TYS CE1 1 1 13 18749 2 2 9 TYS CE2 C 2.935 5.960 7.800 1.00 . B B . 216 TYS CE2 1 1 13 18750 2 2 9 TYS CG C 2.791 8.247 8.600 1.00 . B B . 216 TYS CG 1 1 13 18751 2 2 9 TYS CZ C 1.801 5.625 8.548 1.00 . B B . 216 TYS CZ 1 1 13 18752 2 2 9 TYS H H 3.197 12.059 9.495 1.00 . B B . 216 TYS H 1 1 13 18753 2 2 9 TYS HA H 3.117 9.517 10.775 1.00 . B B . 216 TYS HA 1 1 13 18754 2 2 9 TYS HB2 H 2.563 10.340 8.262 1.00 . B B . 216 TYS HB2 1 1 13 18755 2 2 9 TYS HB3 H 4.195 9.742 7.988 1.00 . B B . 216 TYS HB3 1 1 13 18756 2 2 9 TYS HD1 H 1.153 8.657 9.943 1.00 . B B . 216 TYS HD1 1 1 13 18757 2 2 9 TYS HD2 H 4.302 7.526 7.243 1.00 . B B . 216 TYS HD2 1 1 13 18758 2 2 9 TYS HE1 H 0.282 6.343 9.896 1.00 . B B . 216 TYS HE1 1 1 13 18759 2 2 9 TYS HE2 H 3.432 5.207 7.205 1.00 . B B . 216 TYS HE2 1 1 13 18760 2 2 9 TYS N N 3.421 11.498 10.267 1.00 . B B . 216 TYS N 1 1 13 18761 2 2 9 TYS O O 6.048 10.611 9.979 1.00 . B B . 216 TYS O 1 1 13 18762 2 2 9 TYS O1 O 1.703 2.093 9.481 1.00 . B B . 216 TYS O1 1 1 13 18763 2 2 9 TYS O2 O 2.275 4.068 10.783 1.00 . B B . 216 TYS O2 1 1 13 18764 2 2 9 TYS O3 O -0.059 3.499 10.397 1.00 . B B . 216 TYS O3 1 1 13 18765 2 2 9 TYS OH O 1.315 4.336 8.523 1.00 . B B . 216 TYS OH 1 1 13 18766 2 2 9 TYS S S 1.309 3.493 9.805 1.00 . B B . 216 TYS S 1 1 13 18767 2 2 10 TYS C C 7.461 9.488 12.199 1.00 . B B . 217 TYS C 1 1 13 18768 2 2 10 TYS CA C 6.834 8.361 11.385 1.00 . B B . 217 TYS CA 1 1 13 18769 2 2 10 TYS CB C 7.676 8.090 10.128 1.00 . B B . 217 TYS CB 1 1 13 18770 2 2 10 TYS CD1 C 6.644 6.890 8.154 1.00 . B B . 217 TYS CD1 1 1 13 18771 2 2 10 TYS CD2 C 7.250 5.598 10.117 1.00 . B B . 217 TYS CD2 1 1 13 18772 2 2 10 TYS CE1 C 6.169 5.725 7.536 1.00 . B B . 217 TYS CE1 1 1 13 18773 2 2 10 TYS CE2 C 6.780 4.437 9.497 1.00 . B B . 217 TYS CE2 1 1 13 18774 2 2 10 TYS CG C 7.184 6.828 9.448 1.00 . B B . 217 TYS CG 1 1 13 18775 2 2 10 TYS CZ C 6.238 4.500 8.209 1.00 . B B . 217 TYS CZ 1 1 13 18776 2 2 10 TYS H H 4.729 8.125 11.318 1.00 . B B . 217 TYS H 1 1 13 18777 2 2 10 TYS HA H 6.815 7.471 11.993 1.00 . B B . 217 TYS HA 1 1 13 18778 2 2 10 TYS HB2 H 7.591 8.926 9.451 1.00 . B B . 217 TYS HB2 1 1 13 18779 2 2 10 TYS HB3 H 8.711 7.963 10.410 1.00 . B B . 217 TYS HB3 1 1 13 18780 2 2 10 TYS HD1 H 6.595 7.836 7.632 1.00 . B B . 217 TYS HD1 1 1 13 18781 2 2 10 TYS HD2 H 7.674 5.542 11.109 1.00 . B B . 217 TYS HD2 1 1 13 18782 2 2 10 TYS HE1 H 5.754 5.773 6.538 1.00 . B B . 217 TYS HE1 1 1 13 18783 2 2 10 TYS HE2 H 6.832 3.490 10.014 1.00 . B B . 217 TYS HE2 1 1 13 18784 2 2 10 TYS N N 5.462 8.709 11.030 1.00 . B B . 217 TYS N 1 1 13 18785 2 2 10 TYS O O 7.323 9.526 13.421 1.00 . B B . 217 TYS O 1 1 13 18786 2 2 10 TYS O1 O 5.386 1.067 8.467 1.00 . B B . 217 TYS O1 1 1 13 18787 2 2 10 TYS O2 O 4.615 2.973 9.767 1.00 . B B . 217 TYS O2 1 1 13 18788 2 2 10 TYS O3 O 3.491 2.383 7.694 1.00 . B B . 217 TYS O3 1 1 13 18789 2 2 10 TYS OH O 5.761 3.356 7.612 1.00 . B B . 217 TYS OH 1 1 13 18790 2 2 10 TYS S S 4.807 2.437 8.390 1.00 . B B . 217 TYS S 1 1 13 18791 2 2 11 ASP C C 9.963 11.062 13.030 1.00 . B B . 218 ASP C 1 1 13 18792 2 2 11 ASP CA C 8.784 11.534 12.183 1.00 . B B . 218 ASP CA 1 1 13 18793 2 2 11 ASP CB C 7.770 12.276 13.066 1.00 . B B . 218 ASP CB 1 1 13 18794 2 2 11 ASP CG C 8.247 13.701 13.336 1.00 . B B . 218 ASP CG 1 1 13 18795 2 2 11 ASP H H 8.212 10.320 10.541 1.00 . B B . 218 ASP H 1 1 13 18796 2 2 11 ASP HA H 9.152 12.214 11.427 1.00 . B B . 218 ASP HA 1 1 13 18797 2 2 11 ASP HB2 H 6.815 12.309 12.561 1.00 . B B . 218 ASP HB2 1 1 13 18798 2 2 11 ASP HB3 H 7.659 11.756 14.006 1.00 . B B . 218 ASP HB3 1 1 13 18799 2 2 11 ASP N N 8.142 10.403 11.514 1.00 . B B . 218 ASP N 1 1 13 18800 2 2 11 ASP O O 11.008 11.712 13.071 1.00 . B B . 218 ASP O 1 1 13 18801 2 2 11 ASP OD1 O 8.308 14.473 12.393 1.00 . B B . 218 ASP OD1 1 1 13 18802 2 2 11 ASP OD2 O 8.544 13.998 14.482 1.00 . B B . 218 ASP OD2 1 1 13 18803 2 2 12 ASP C C 11.973 8.831 13.662 1.00 . B B . 219 ASP C 1 1 13 18804 2 2 12 ASP CA C 10.855 9.381 14.537 1.00 . B B . 219 ASP CA 1 1 13 18805 2 2 12 ASP CB C 10.302 8.265 15.426 1.00 . B B . 219 ASP CB 1 1 13 18806 2 2 12 ASP CG C 9.363 8.852 16.475 1.00 . B B . 219 ASP CG 1 1 13 18807 2 2 12 ASP H H 8.945 9.448 13.632 1.00 . B B . 219 ASP H 1 1 13 18808 2 2 12 ASP HA H 11.251 10.165 15.162 1.00 . B B . 219 ASP HA 1 1 13 18809 2 2 12 ASP HB2 H 9.761 7.557 14.817 1.00 . B B . 219 ASP HB2 1 1 13 18810 2 2 12 ASP HB3 H 11.120 7.762 15.920 1.00 . B B . 219 ASP HB3 1 1 13 18811 2 2 12 ASP N N 9.794 9.927 13.703 1.00 . B B . 219 ASP N 1 1 13 18812 2 2 12 ASP O O 13.152 8.972 13.983 1.00 . B B . 219 ASP O 1 1 13 18813 2 2 12 ASP OD1 O 9.405 10.055 16.672 1.00 . B B . 219 ASP OD1 1 1 13 18814 2 2 12 ASP OD2 O 8.618 8.090 17.067 1.00 . B B . 219 ASP OD2 1 1 13 18815 2 2 13 VAL C C 13.277 6.448 12.222 1.00 . B B . 220 VAL C 1 1 13 18816 2 2 13 VAL CA C 12.539 7.636 11.607 1.00 . B B . 220 VAL CA 1 1 13 18817 2 2 13 VAL CB C 13.545 8.701 11.154 1.00 . B B . 220 VAL CB 1 1 13 18818 2 2 13 VAL CG1 C 14.288 8.205 9.912 1.00 . B B . 220 VAL CG1 1 1 13 18819 2 2 13 VAL CG2 C 12.798 9.998 10.818 1.00 . B B . 220 VAL CG2 1 1 13 18820 2 2 13 VAL H H 10.624 8.143 12.359 1.00 . B B . 220 VAL H 1 1 13 18821 2 2 13 VAL HA H 11.992 7.289 10.742 1.00 . B B . 220 VAL HA 1 1 13 18822 2 2 13 VAL HB H 14.257 8.886 11.943 1.00 . B B . 220 VAL HB 1 1 13 18823 2 2 13 VAL HG11 H 14.871 7.332 10.166 1.00 . B B . 220 VAL HG11 1 1 13 18824 2 2 13 VAL HG12 H 14.942 8.983 9.549 1.00 . B B . 220 VAL HG12 1 1 13 18825 2 2 13 VAL HG13 H 13.574 7.949 9.145 1.00 . B B . 220 VAL HG13 1 1 13 18826 2 2 13 VAL HG21 H 11.915 9.768 10.239 1.00 . B B . 220 VAL HG21 1 1 13 18827 2 2 13 VAL HG22 H 13.444 10.647 10.244 1.00 . B B . 220 VAL HG22 1 1 13 18828 2 2 13 VAL HG23 H 12.511 10.496 11.731 1.00 . B B . 220 VAL HG23 1 1 13 18829 2 2 13 VAL N N 11.583 8.211 12.551 1.00 . B B . 220 VAL N 1 1 13 18830 2 2 13 VAL O O 13.556 5.463 11.537 1.00 . B B . 220 VAL O 1 1 13 18831 2 2 14 GLY C C 13.326 4.313 14.509 1.00 . B B . 221 GLY C 1 1 13 18832 2 2 14 GLY CA C 14.285 5.455 14.192 1.00 . B B . 221 GLY CA 1 1 13 18833 2 2 14 GLY H H 13.339 7.338 14.013 1.00 . B B . 221 GLY H 1 1 13 18834 2 2 14 GLY HA2 H 15.080 5.088 13.557 1.00 . B B . 221 GLY HA2 1 1 13 18835 2 2 14 GLY HA3 H 14.708 5.826 15.113 1.00 . B B . 221 GLY HA3 1 1 13 18836 2 2 14 GLY N N 13.586 6.538 13.511 1.00 . B B . 221 GLY N 1 1 13 18837 2 2 14 GLY O O 13.667 3.385 15.242 1.00 . B B . 221 GLY O 1 1 13 18838 2 2 15 LEU C C 11.438 2.115 13.368 1.00 . B B . 222 LEU C 1 1 13 18839 2 2 15 LEU CA C 11.112 3.368 14.178 1.00 . B B . 222 LEU CA 1 1 13 18840 2 2 15 LEU CB C 9.732 3.909 13.778 1.00 . B B . 222 LEU CB 1 1 13 18841 2 2 15 LEU CD1 C 8.720 2.084 15.184 1.00 . B B . 222 LEU CD1 1 1 13 18842 2 2 15 LEU CD2 C 7.291 3.412 13.616 1.00 . B B . 222 LEU CD2 1 1 13 18843 2 2 15 LEU CG C 8.678 2.794 13.825 1.00 . B B . 222 LEU CG 1 1 13 18844 2 2 15 LEU H H 11.909 5.160 13.378 1.00 . B B . 222 LEU H 1 1 13 18845 2 2 15 LEU HA H 11.102 3.117 15.226 1.00 . B B . 222 LEU HA 1 1 13 18846 2 2 15 LEU HB2 H 9.449 4.698 14.461 1.00 . B B . 222 LEU HB2 1 1 13 18847 2 2 15 LEU HB3 H 9.783 4.309 12.776 1.00 . B B . 222 LEU HB3 1 1 13 18848 2 2 15 LEU HD11 H 8.854 2.812 15.970 1.00 . B B . 222 LEU HD11 1 1 13 18849 2 2 15 LEU HD12 H 9.542 1.383 15.199 1.00 . B B . 222 LEU HD12 1 1 13 18850 2 2 15 LEU HD13 H 7.794 1.549 15.344 1.00 . B B . 222 LEU HD13 1 1 13 18851 2 2 15 LEU HD21 H 7.148 4.221 14.317 1.00 . B B . 222 LEU HD21 1 1 13 18852 2 2 15 LEU HD22 H 6.534 2.659 13.777 1.00 . B B . 222 LEU HD22 1 1 13 18853 2 2 15 LEU HD23 H 7.214 3.790 12.607 1.00 . B B . 222 LEU HD23 1 1 13 18854 2 2 15 LEU HG H 8.873 2.079 13.039 1.00 . B B . 222 LEU HG 1 1 13 18855 2 2 15 LEU N N 12.122 4.394 13.952 1.00 . B B . 222 LEU N 1 1 13 18856 2 2 15 LEU O O 11.472 1.008 13.907 1.00 . B B . 222 LEU O 1 1 13 18857 2 2 16 LEU C C 13.030 0.260 11.863 1.00 . B B . 223 LEU C 1 1 13 18858 2 2 16 LEU CA C 12.004 1.175 11.198 1.00 . B B . 223 LEU CA 1 1 13 18859 2 2 16 LEU CB C 12.554 1.702 9.864 1.00 . B B . 223 LEU CB 1 1 13 18860 2 2 16 LEU CD1 C 12.105 -0.593 8.937 1.00 . B B . 223 LEU CD1 1 1 13 18861 2 2 16 LEU CD2 C 13.424 1.066 7.609 1.00 . B B . 223 LEU CD2 1 1 13 18862 2 2 16 LEU CG C 13.122 0.551 9.019 1.00 . B B . 223 LEU CG 1 1 13 18863 2 2 16 LEU H H 11.639 3.203 11.700 1.00 . B B . 223 LEU H 1 1 13 18864 2 2 16 LEU HA H 11.102 0.613 11.007 1.00 . B B . 223 LEU HA 1 1 13 18865 2 2 16 LEU HB2 H 11.756 2.185 9.317 1.00 . B B . 223 LEU HB2 1 1 13 18866 2 2 16 LEU HB3 H 13.336 2.419 10.060 1.00 . B B . 223 LEU HB3 1 1 13 18867 2 2 16 LEU HD11 H 11.117 -0.187 8.776 1.00 . B B . 223 LEU HD11 1 1 13 18868 2 2 16 LEU HD12 H 12.119 -1.153 9.860 1.00 . B B . 223 LEU HD12 1 1 13 18869 2 2 16 LEU HD13 H 12.362 -1.248 8.117 1.00 . B B . 223 LEU HD13 1 1 13 18870 2 2 16 LEU HD21 H 12.496 1.282 7.099 1.00 . B B . 223 LEU HD21 1 1 13 18871 2 2 16 LEU HD22 H 13.970 0.314 7.059 1.00 . B B . 223 LEU HD22 1 1 13 18872 2 2 16 LEU HD23 H 14.016 1.966 7.674 1.00 . B B . 223 LEU HD23 1 1 13 18873 2 2 16 LEU HG H 14.034 0.189 9.471 1.00 . B B . 223 LEU HG 1 1 13 18874 2 2 16 LEU N N 11.679 2.298 12.073 1.00 . B B . 223 LEU N 1 1 13 18875 2 2 16 LEU O O 14.142 0.711 12.084 1.00 . B B . 223 LEU O 1 1 13 18876 2 2 16 LEU OXT O 12.687 -0.878 12.141 1.00 . B B . 223 LEU OXT 1 1 14 18877 1 1 1 GLY C C 2.018 -14.435 -10.415 1.00 . A A . 1 GLY C 1 1 14 18878 1 1 1 GLY CA C 2.807 -14.206 -11.701 1.00 . A A . 1 GLY CA 1 1 14 18879 1 1 1 GLY H1 H 1.341 -14.252 -13.179 1.00 . A A . 1 GLY H1 1 1 14 18880 1 1 1 GLY H2 H 2.526 -13.059 -13.416 1.00 . A A . 1 GLY H2 1 1 14 18881 1 1 1 GLY H3 H 1.325 -12.844 -12.234 1.00 . A A . 1 GLY H3 1 1 14 18882 1 1 1 GLY HA2 H 3.146 -15.155 -12.091 1.00 . A A . 1 GLY HA2 1 1 14 18883 1 1 1 GLY HA3 H 3.659 -13.577 -11.490 1.00 . A A . 1 GLY HA3 1 1 14 18884 1 1 1 GLY N N 1.934 -13.540 -12.709 1.00 . A A . 1 GLY N 1 1 14 18885 1 1 1 GLY O O 0.826 -14.137 -10.345 1.00 . A A . 1 GLY O 1 1 14 18886 1 1 2 PRO C C 1.163 -14.056 -7.607 1.00 . A A . 2 PRO C 1 1 14 18887 1 1 2 PRO CA C 2.014 -15.231 -8.088 1.00 . A A . 2 PRO CA 1 1 14 18888 1 1 2 PRO CB C 3.204 -15.481 -7.152 1.00 . A A . 2 PRO CB 1 1 14 18889 1 1 2 PRO CD C 4.086 -15.339 -9.403 1.00 . A A . 2 PRO CD 1 1 14 18890 1 1 2 PRO CG C 4.280 -16.018 -8.041 1.00 . A A . 2 PRO CG 1 1 14 18891 1 1 2 PRO HA H 1.412 -16.123 -8.152 1.00 . A A . 2 PRO HA 1 1 14 18892 1 1 2 PRO HB2 H 3.521 -14.554 -6.690 1.00 . A A . 2 PRO HB2 1 1 14 18893 1 1 2 PRO HB3 H 2.946 -16.209 -6.398 1.00 . A A . 2 PRO HB3 1 1 14 18894 1 1 2 PRO HD2 H 4.717 -14.463 -9.482 1.00 . A A . 2 PRO HD2 1 1 14 18895 1 1 2 PRO HD3 H 4.287 -16.028 -10.209 1.00 . A A . 2 PRO HD3 1 1 14 18896 1 1 2 PRO HG2 H 5.256 -15.777 -7.634 1.00 . A A . 2 PRO HG2 1 1 14 18897 1 1 2 PRO HG3 H 4.178 -17.088 -8.151 1.00 . A A . 2 PRO HG3 1 1 14 18898 1 1 2 PRO N N 2.663 -14.955 -9.404 1.00 . A A . 2 PRO N 1 1 14 18899 1 1 2 PRO O O 1.579 -12.901 -7.689 1.00 . A A . 2 PRO O 1 1 14 18900 1 1 3 ALA C C -0.485 -12.834 -5.242 1.00 . A A . 3 ALA C 1 1 14 18901 1 1 3 ALA CA C -0.930 -13.325 -6.615 1.00 . A A . 3 ALA CA 1 1 14 18902 1 1 3 ALA CB C -2.357 -13.869 -6.529 1.00 . A A . 3 ALA CB 1 1 14 18903 1 1 3 ALA H H -0.309 -15.300 -7.066 1.00 . A A . 3 ALA H 1 1 14 18904 1 1 3 ALA HA H -0.917 -12.493 -7.304 1.00 . A A . 3 ALA HA 1 1 14 18905 1 1 3 ALA HB1 H -2.449 -14.504 -5.660 1.00 . A A . 3 ALA HB1 1 1 14 18906 1 1 3 ALA HB2 H -2.578 -14.442 -7.418 1.00 . A A . 3 ALA HB2 1 1 14 18907 1 1 3 ALA HB3 H -3.052 -13.046 -6.449 1.00 . A A . 3 ALA HB3 1 1 14 18908 1 1 3 ALA N N -0.029 -14.362 -7.106 1.00 . A A . 3 ALA N 1 1 14 18909 1 1 3 ALA O O 0.587 -13.198 -4.758 1.00 . A A . 3 ALA O 1 1 14 18910 1 1 4 SER C C -1.106 -12.550 -2.238 1.00 . A A . 4 SER C 1 1 14 18911 1 1 4 SER CA C -1.001 -11.465 -3.304 1.00 . A A . 4 SER CA 1 1 14 18912 1 1 4 SER CB C -1.962 -10.325 -2.971 1.00 . A A . 4 SER CB 1 1 14 18913 1 1 4 SER H H -2.155 -11.748 -5.058 1.00 . A A . 4 SER H 1 1 14 18914 1 1 4 SER HA H 0.007 -11.079 -3.314 1.00 . A A . 4 SER HA 1 1 14 18915 1 1 4 SER HB2 H -2.077 -9.687 -3.831 1.00 . A A . 4 SER HB2 1 1 14 18916 1 1 4 SER HB3 H -2.926 -10.736 -2.700 1.00 . A A . 4 SER HB3 1 1 14 18917 1 1 4 SER HG H -0.810 -10.118 -1.417 1.00 . A A . 4 SER HG 1 1 14 18918 1 1 4 SER N N -1.315 -12.004 -4.621 1.00 . A A . 4 SER N 1 1 14 18919 1 1 4 SER O O -1.605 -12.308 -1.140 1.00 . A A . 4 SER O 1 1 14 18920 1 1 4 SER OG O -1.435 -9.565 -1.891 1.00 . A A . 4 SER OG 1 1 14 18921 1 1 5 VAL C C 0.420 -14.754 -0.569 1.00 . A A . 5 VAL C 1 1 14 18922 1 1 5 VAL CA C -0.679 -14.865 -1.634 1.00 . A A . 5 VAL CA 1 1 14 18923 1 1 5 VAL CB C -0.539 -16.192 -2.394 1.00 . A A . 5 VAL CB 1 1 14 18924 1 1 5 VAL CG1 C -1.133 -17.335 -1.563 1.00 . A A . 5 VAL CG1 1 1 14 18925 1 1 5 VAL CG2 C -1.287 -16.092 -3.726 1.00 . A A . 5 VAL CG2 1 1 14 18926 1 1 5 VAL H H -0.248 -13.881 -3.461 1.00 . A A . 5 VAL H 1 1 14 18927 1 1 5 VAL HA H -1.639 -14.850 -1.138 1.00 . A A . 5 VAL HA 1 1 14 18928 1 1 5 VAL HB H 0.505 -16.396 -2.582 1.00 . A A . 5 VAL HB 1 1 14 18929 1 1 5 VAL HG11 H -0.593 -17.421 -0.632 1.00 . A A . 5 VAL HG11 1 1 14 18930 1 1 5 VAL HG12 H -1.051 -18.261 -2.114 1.00 . A A . 5 VAL HG12 1 1 14 18931 1 1 5 VAL HG13 H -2.173 -17.129 -1.359 1.00 . A A . 5 VAL HG13 1 1 14 18932 1 1 5 VAL HG21 H -1.408 -17.079 -4.147 1.00 . A A . 5 VAL HG21 1 1 14 18933 1 1 5 VAL HG22 H -0.720 -15.476 -4.410 1.00 . A A . 5 VAL HG22 1 1 14 18934 1 1 5 VAL HG23 H -2.257 -15.647 -3.562 1.00 . A A . 5 VAL HG23 1 1 14 18935 1 1 5 VAL N N -0.633 -13.747 -2.571 1.00 . A A . 5 VAL N 1 1 14 18936 1 1 5 VAL O O 0.206 -15.143 0.580 1.00 . A A . 5 VAL O 1 1 14 18937 1 1 6 PRO C C 2.292 -13.328 1.314 1.00 . A A . 6 PRO C 1 1 14 18938 1 1 6 PRO CA C 2.708 -14.108 0.066 1.00 . A A . 6 PRO CA 1 1 14 18939 1 1 6 PRO CB C 3.797 -13.362 -0.728 1.00 . A A . 6 PRO CB 1 1 14 18940 1 1 6 PRO CD C 1.966 -13.745 -2.245 1.00 . A A . 6 PRO CD 1 1 14 18941 1 1 6 PRO CG C 3.488 -13.649 -2.162 1.00 . A A . 6 PRO CG 1 1 14 18942 1 1 6 PRO HA H 3.072 -15.084 0.346 1.00 . A A . 6 PRO HA 1 1 14 18943 1 1 6 PRO HB2 H 3.743 -12.298 -0.536 1.00 . A A . 6 PRO HB2 1 1 14 18944 1 1 6 PRO HB3 H 4.776 -13.741 -0.476 1.00 . A A . 6 PRO HB3 1 1 14 18945 1 1 6 PRO HD2 H 1.539 -12.767 -2.425 1.00 . A A . 6 PRO HD2 1 1 14 18946 1 1 6 PRO HD3 H 1.667 -14.442 -3.010 1.00 . A A . 6 PRO HD3 1 1 14 18947 1 1 6 PRO HG2 H 3.852 -12.846 -2.791 1.00 . A A . 6 PRO HG2 1 1 14 18948 1 1 6 PRO HG3 H 3.928 -14.589 -2.461 1.00 . A A . 6 PRO HG3 1 1 14 18949 1 1 6 PRO N N 1.583 -14.245 -0.910 1.00 . A A . 6 PRO N 1 1 14 18950 1 1 6 PRO O O 3.019 -13.291 2.306 1.00 . A A . 6 PRO O 1 1 14 18951 1 1 7 THR C C -0.859 -11.596 2.186 1.00 . A A . 7 THR C 1 1 14 18952 1 1 7 THR CA C 0.616 -11.932 2.382 1.00 . A A . 7 THR CA 1 1 14 18953 1 1 7 THR CB C 1.421 -10.638 2.527 1.00 . A A . 7 THR CB 1 1 14 18954 1 1 7 THR CG2 C 0.974 -9.897 3.788 1.00 . A A . 7 THR CG2 1 1 14 18955 1 1 7 THR H H 0.581 -12.771 0.435 1.00 . A A . 7 THR H 1 1 14 18956 1 1 7 THR HA H 0.726 -12.514 3.284 1.00 . A A . 7 THR HA 1 1 14 18957 1 1 7 THR HB H 1.252 -10.009 1.666 1.00 . A A . 7 THR HB 1 1 14 18958 1 1 7 THR HG1 H 3.293 -10.126 2.648 1.00 . A A . 7 THR HG1 1 1 14 18959 1 1 7 THR HG21 H -0.032 -9.528 3.651 1.00 . A A . 7 THR HG21 1 1 14 18960 1 1 7 THR HG22 H 1.640 -9.066 3.972 1.00 . A A . 7 THR HG22 1 1 14 18961 1 1 7 THR HG23 H 0.998 -10.571 4.630 1.00 . A A . 7 THR HG23 1 1 14 18962 1 1 7 THR N N 1.119 -12.707 1.253 1.00 . A A . 7 THR N 1 1 14 18963 1 1 7 THR O O -1.288 -11.263 1.081 1.00 . A A . 7 THR O 1 1 14 18964 1 1 7 THR OG1 O 2.803 -10.951 2.624 1.00 . A A . 7 THR OG1 1 1 14 18965 1 1 8 THR C C -3.287 -10.011 2.584 1.00 . A A . 8 THR C 1 1 14 18966 1 1 8 THR CA C -3.057 -11.389 3.198 1.00 . A A . 8 THR CA 1 1 14 18967 1 1 8 THR CB C -3.666 -11.443 4.604 1.00 . A A . 8 THR CB 1 1 14 18968 1 1 8 THR CG2 C -2.691 -10.830 5.613 1.00 . A A . 8 THR CG2 1 1 14 18969 1 1 8 THR H H -1.234 -11.957 4.119 1.00 . A A . 8 THR H 1 1 14 18970 1 1 8 THR HA H -3.540 -12.132 2.580 1.00 . A A . 8 THR HA 1 1 14 18971 1 1 8 THR HB H -3.857 -12.470 4.875 1.00 . A A . 8 THR HB 1 1 14 18972 1 1 8 THR HG1 H -4.724 -9.870 5.043 1.00 . A A . 8 THR HG1 1 1 14 18973 1 1 8 THR HG21 H -2.267 -9.925 5.203 1.00 . A A . 8 THR HG21 1 1 14 18974 1 1 8 THR HG22 H -1.901 -11.536 5.822 1.00 . A A . 8 THR HG22 1 1 14 18975 1 1 8 THR HG23 H -3.218 -10.600 6.527 1.00 . A A . 8 THR HG23 1 1 14 18976 1 1 8 THR N N -1.630 -11.687 3.265 1.00 . A A . 8 THR N 1 1 14 18977 1 1 8 THR O O -3.155 -9.832 1.373 1.00 . A A . 8 THR O 1 1 14 18978 1 1 8 THR OG1 O -4.887 -10.716 4.619 1.00 . A A . 8 THR OG1 1 1 14 18979 1 1 9 CYS C C -4.059 -6.726 4.122 1.00 . A A . 9 CYS C 1 1 14 18980 1 1 9 CYS CA C -3.874 -7.683 2.948 1.00 . A A . 9 CYS CA 1 1 14 18981 1 1 9 CYS CB C -5.122 -7.656 2.063 1.00 . A A . 9 CYS CB 1 1 14 18982 1 1 9 CYS H H -3.720 -9.238 4.380 1.00 . A A . 9 CYS H 1 1 14 18983 1 1 9 CYS HA H -3.026 -7.359 2.363 1.00 . A A . 9 CYS HA 1 1 14 18984 1 1 9 CYS HB2 H -5.096 -8.489 1.378 1.00 . A A . 9 CYS HB2 1 1 14 18985 1 1 9 CYS HB3 H -6.004 -7.724 2.683 1.00 . A A . 9 CYS HB3 1 1 14 18986 1 1 9 CYS N N -3.631 -9.039 3.424 1.00 . A A . 9 CYS N 1 1 14 18987 1 1 9 CYS O O -4.602 -7.101 5.161 1.00 . A A . 9 CYS O 1 1 14 18988 1 1 9 CYS SG S -5.162 -6.107 1.127 1.00 . A A . 9 CYS SG 1 1 14 18989 1 1 10 CYS C C -5.129 -4.494 5.592 1.00 . A A . 10 CYS C 1 1 14 18990 1 1 10 CYS CA C -3.724 -4.486 4.999 1.00 . A A . 10 CYS CA 1 1 14 18991 1 1 10 CYS CB C -3.417 -3.099 4.429 1.00 . A A . 10 CYS CB 1 1 14 18992 1 1 10 CYS H H -3.181 -5.249 3.097 1.00 . A A . 10 CYS H 1 1 14 18993 1 1 10 CYS HA H -3.012 -4.708 5.779 1.00 . A A . 10 CYS HA 1 1 14 18994 1 1 10 CYS HB2 H -3.667 -2.347 5.163 1.00 . A A . 10 CYS HB2 1 1 14 18995 1 1 10 CYS HB3 H -2.367 -3.033 4.189 1.00 . A A . 10 CYS HB3 1 1 14 18996 1 1 10 CYS N N -3.605 -5.490 3.948 1.00 . A A . 10 CYS N 1 1 14 18997 1 1 10 CYS O O -6.102 -4.810 4.906 1.00 . A A . 10 CYS O 1 1 14 18998 1 1 10 CYS SG S -4.399 -2.833 2.932 1.00 . A A . 10 CYS SG 1 1 14 18999 1 1 11 PHE C C -7.493 -3.208 6.791 1.00 . A A . 11 PHE C 1 1 14 19000 1 1 11 PHE CA C -6.521 -4.110 7.544 1.00 . A A . 11 PHE CA 1 1 14 19001 1 1 11 PHE CB C -6.351 -3.598 8.976 1.00 . A A . 11 PHE CB 1 1 14 19002 1 1 11 PHE CD1 C -4.045 -4.306 9.709 1.00 . A A . 11 PHE CD1 1 1 14 19003 1 1 11 PHE CD2 C -5.956 -5.591 10.467 1.00 . A A . 11 PHE CD2 1 1 14 19004 1 1 11 PHE CE1 C -3.190 -5.162 10.413 1.00 . A A . 11 PHE CE1 1 1 14 19005 1 1 11 PHE CE2 C -5.101 -6.447 11.171 1.00 . A A . 11 PHE CE2 1 1 14 19006 1 1 11 PHE CG C -5.428 -4.521 9.736 1.00 . A A . 11 PHE CG 1 1 14 19007 1 1 11 PHE CZ C -3.718 -6.232 11.144 1.00 . A A . 11 PHE CZ 1 1 14 19008 1 1 11 PHE H H -4.420 -3.898 7.367 1.00 . A A . 11 PHE H 1 1 14 19009 1 1 11 PHE HA H -6.925 -5.111 7.577 1.00 . A A . 11 PHE HA 1 1 14 19010 1 1 11 PHE HB2 H -5.929 -2.604 8.954 1.00 . A A . 11 PHE HB2 1 1 14 19011 1 1 11 PHE HB3 H -7.313 -3.570 9.466 1.00 . A A . 11 PHE HB3 1 1 14 19012 1 1 11 PHE HD1 H -3.638 -3.481 9.144 1.00 . A A . 11 PHE HD1 1 1 14 19013 1 1 11 PHE HD2 H -7.023 -5.757 10.488 1.00 . A A . 11 PHE HD2 1 1 14 19014 1 1 11 PHE HE1 H -2.123 -4.996 10.392 1.00 . A A . 11 PHE HE1 1 1 14 19015 1 1 11 PHE HE2 H -5.508 -7.273 11.735 1.00 . A A . 11 PHE HE2 1 1 14 19016 1 1 11 PHE HZ H -3.058 -6.892 11.688 1.00 . A A . 11 PHE HZ 1 1 14 19017 1 1 11 PHE N N -5.229 -4.141 6.870 1.00 . A A . 11 PHE N 1 1 14 19018 1 1 11 PHE O O -8.630 -3.593 6.519 1.00 . A A . 11 PHE O 1 1 14 19019 1 1 12 ASN C C -7.006 0.004 5.051 1.00 . A A . 12 ASN C 1 1 14 19020 1 1 12 ASN CA C -7.871 -1.055 5.731 1.00 . A A . 12 ASN CA 1 1 14 19021 1 1 12 ASN CB C -8.857 -0.385 6.692 1.00 . A A . 12 ASN CB 1 1 14 19022 1 1 12 ASN CG C -8.137 0.033 7.969 1.00 . A A . 12 ASN CG 1 1 14 19023 1 1 12 ASN H H -6.121 -1.755 6.699 1.00 . A A . 12 ASN H 1 1 14 19024 1 1 12 ASN HA H -8.430 -1.587 4.975 1.00 . A A . 12 ASN HA 1 1 14 19025 1 1 12 ASN HB2 H -9.286 0.486 6.219 1.00 . A A . 12 ASN HB2 1 1 14 19026 1 1 12 ASN HB3 H -9.645 -1.082 6.937 1.00 . A A . 12 ASN HB3 1 1 14 19027 1 1 12 ASN HD21 H -6.359 0.171 7.098 1.00 . A A . 12 ASN HD21 1 1 14 19028 1 1 12 ASN HD22 H -6.384 0.535 8.756 1.00 . A A . 12 ASN HD22 1 1 14 19029 1 1 12 ASN N N -7.036 -2.006 6.456 1.00 . A A . 12 ASN N 1 1 14 19030 1 1 12 ASN ND2 N -6.854 0.266 7.939 1.00 . A A . 12 ASN ND2 1 1 14 19031 1 1 12 ASN O O -6.264 -0.301 4.118 1.00 . A A . 12 ASN O 1 1 14 19032 1 1 12 ASN OD1 O -8.762 0.151 9.024 1.00 . A A . 12 ASN OD1 1 1 14 19033 1 1 13 LEU C C -5.352 2.903 5.994 1.00 . A A . 13 LEU C 1 1 14 19034 1 1 13 LEU CA C -6.325 2.355 4.954 1.00 . A A . 13 LEU CA 1 1 14 19035 1 1 13 LEU CB C -7.263 3.477 4.492 1.00 . A A . 13 LEU CB 1 1 14 19036 1 1 13 LEU CD1 C -9.402 4.009 3.310 1.00 . A A . 13 LEU CD1 1 1 14 19037 1 1 13 LEU CD2 C -7.964 2.133 2.499 1.00 . A A . 13 LEU CD2 1 1 14 19038 1 1 13 LEU CG C -8.458 2.883 3.740 1.00 . A A . 13 LEU CG 1 1 14 19039 1 1 13 LEU H H -7.715 1.429 6.267 1.00 . A A . 13 LEU H 1 1 14 19040 1 1 13 LEU HA H -5.760 2.003 4.101 1.00 . A A . 13 LEU HA 1 1 14 19041 1 1 13 LEU HB2 H -7.617 4.027 5.352 1.00 . A A . 13 LEU HB2 1 1 14 19042 1 1 13 LEU HB3 H -6.726 4.145 3.837 1.00 . A A . 13 LEU HB3 1 1 14 19043 1 1 13 LEU HD11 H -8.831 4.803 2.853 1.00 . A A . 13 LEU HD11 1 1 14 19044 1 1 13 LEU HD12 H -9.924 4.392 4.174 1.00 . A A . 13 LEU HD12 1 1 14 19045 1 1 13 LEU HD13 H -10.118 3.624 2.598 1.00 . A A . 13 LEU HD13 1 1 14 19046 1 1 13 LEU HD21 H -8.796 1.949 1.834 1.00 . A A . 13 LEU HD21 1 1 14 19047 1 1 13 LEU HD22 H -7.528 1.192 2.796 1.00 . A A . 13 LEU HD22 1 1 14 19048 1 1 13 LEU HD23 H -7.222 2.729 1.989 1.00 . A A . 13 LEU HD23 1 1 14 19049 1 1 13 LEU HG H -8.987 2.203 4.391 1.00 . A A . 13 LEU HG 1 1 14 19050 1 1 13 LEU N N -7.105 1.249 5.522 1.00 . A A . 13 LEU N 1 1 14 19051 1 1 13 LEU O O -5.465 2.600 7.181 1.00 . A A . 13 LEU O 1 1 14 19052 1 1 14 ALA C C -4.093 5.269 7.412 1.00 . A A . 14 ALA C 1 1 14 19053 1 1 14 ALA CA C -3.416 4.294 6.454 1.00 . A A . 14 ALA CA 1 1 14 19054 1 1 14 ALA CB C -2.322 5.015 5.660 1.00 . A A . 14 ALA CB 1 1 14 19055 1 1 14 ALA H H -4.353 3.923 4.588 1.00 . A A . 14 ALA H 1 1 14 19056 1 1 14 ALA HA H -2.964 3.501 7.030 1.00 . A A . 14 ALA HA 1 1 14 19057 1 1 14 ALA HB1 H -1.444 5.129 6.280 1.00 . A A . 14 ALA HB1 1 1 14 19058 1 1 14 ALA HB2 H -2.676 5.988 5.357 1.00 . A A . 14 ALA HB2 1 1 14 19059 1 1 14 ALA HB3 H -2.072 4.434 4.786 1.00 . A A . 14 ALA HB3 1 1 14 19060 1 1 14 ALA N N -4.398 3.712 5.544 1.00 . A A . 14 ALA N 1 1 14 19061 1 1 14 ALA O O -5.121 4.951 8.004 1.00 . A A . 14 ALA O 1 1 14 19062 1 1 15 ASN C C -3.600 8.859 8.077 1.00 . A A . 15 ASN C 1 1 14 19063 1 1 15 ASN CA C -4.080 7.463 8.458 1.00 . A A . 15 ASN CA 1 1 14 19064 1 1 15 ASN CB C -3.669 7.180 9.908 1.00 . A A . 15 ASN CB 1 1 14 19065 1 1 15 ASN CG C -3.835 5.698 10.228 1.00 . A A . 15 ASN CG 1 1 14 19066 1 1 15 ASN H H -2.692 6.659 7.069 1.00 . A A . 15 ASN H 1 1 14 19067 1 1 15 ASN HA H -5.160 7.427 8.389 1.00 . A A . 15 ASN HA 1 1 14 19068 1 1 15 ASN HB2 H -2.634 7.465 10.050 1.00 . A A . 15 ASN HB2 1 1 14 19069 1 1 15 ASN HB3 H -4.290 7.761 10.574 1.00 . A A . 15 ASN HB3 1 1 14 19070 1 1 15 ASN HD21 H -1.891 5.307 10.125 1.00 . A A . 15 ASN HD21 1 1 14 19071 1 1 15 ASN HD22 H -2.880 3.978 10.491 1.00 . A A . 15 ASN HD22 1 1 14 19072 1 1 15 ASN N N -3.512 6.457 7.564 1.00 . A A . 15 ASN N 1 1 14 19073 1 1 15 ASN ND2 N -2.782 4.931 10.286 1.00 . A A . 15 ASN ND2 1 1 14 19074 1 1 15 ASN O O -4.380 9.812 8.057 1.00 . A A . 15 ASN O 1 1 14 19075 1 1 15 ASN OD1 O -4.954 5.228 10.430 1.00 . A A . 15 ASN OD1 1 1 14 19076 1 1 16 ARG C C -0.956 10.195 6.118 1.00 . A A . 16 ARG C 1 1 14 19077 1 1 16 ARG CA C -1.700 10.269 7.449 1.00 . A A . 16 ARG CA 1 1 14 19078 1 1 16 ARG CB C -0.719 10.676 8.553 1.00 . A A . 16 ARG CB 1 1 14 19079 1 1 16 ARG CD C -1.884 12.324 10.078 1.00 . A A . 16 ARG CD 1 1 14 19080 1 1 16 ARG CG C -1.470 10.856 9.894 1.00 . A A . 16 ARG CG 1 1 14 19081 1 1 16 ARG CZ C -3.063 13.982 8.752 1.00 . A A . 16 ARG CZ 1 1 14 19082 1 1 16 ARG H H -1.727 8.184 7.853 1.00 . A A . 16 ARG H 1 1 14 19083 1 1 16 ARG HA H -2.470 11.024 7.377 1.00 . A A . 16 ARG HA 1 1 14 19084 1 1 16 ARG HB2 H 0.027 9.900 8.661 1.00 . A A . 16 ARG HB2 1 1 14 19085 1 1 16 ARG HB3 H -0.230 11.599 8.278 1.00 . A A . 16 ARG HB3 1 1 14 19086 1 1 16 ARG HD2 H -2.322 12.450 11.055 1.00 . A A . 16 ARG HD2 1 1 14 19087 1 1 16 ARG HD3 H -1.011 12.956 9.997 1.00 . A A . 16 ARG HD3 1 1 14 19088 1 1 16 ARG HE H -3.371 12.009 8.601 1.00 . A A . 16 ARG HE 1 1 14 19089 1 1 16 ARG HG2 H -2.355 10.235 9.906 1.00 . A A . 16 ARG HG2 1 1 14 19090 1 1 16 ARG HG3 H -0.826 10.564 10.709 1.00 . A A . 16 ARG HG3 1 1 14 19091 1 1 16 ARG HH11 H -1.714 14.676 10.057 1.00 . A A . 16 ARG HH11 1 1 14 19092 1 1 16 ARG HH12 H -2.543 15.878 9.124 1.00 . A A . 16 ARG HH12 1 1 14 19093 1 1 16 ARG HH21 H -4.461 13.580 7.374 1.00 . A A . 16 ARG HH21 1 1 14 19094 1 1 16 ARG HH22 H -4.097 15.258 7.605 1.00 . A A . 16 ARG HH22 1 1 14 19095 1 1 16 ARG N N -2.299 8.978 7.801 1.00 . A A . 16 ARG N 1 1 14 19096 1 1 16 ARG NE N -2.858 12.705 9.062 1.00 . A A . 16 ARG NE 1 1 14 19097 1 1 16 ARG NH1 N -2.388 14.918 9.358 1.00 . A A . 16 ARG NH1 1 1 14 19098 1 1 16 ARG NH2 N -3.943 14.298 7.839 1.00 . A A . 16 ARG NH2 1 1 14 19099 1 1 16 ARG O O -1.141 9.260 5.339 1.00 . A A . 16 ARG O 1 1 14 19100 1 1 17 LYS C C 1.922 10.420 4.734 1.00 . A A . 17 LYS C 1 1 14 19101 1 1 17 LYS CA C 0.654 11.265 4.631 1.00 . A A . 17 LYS CA 1 1 14 19102 1 1 17 LYS CB C 1.026 12.726 4.337 1.00 . A A . 17 LYS CB 1 1 14 19103 1 1 17 LYS CD C 2.024 14.199 2.568 1.00 . A A . 17 LYS CD 1 1 14 19104 1 1 17 LYS CE C 3.077 14.283 1.461 1.00 . A A . 17 LYS CE 1 1 14 19105 1 1 17 LYS CG C 2.036 12.796 3.182 1.00 . A A . 17 LYS CG 1 1 14 19106 1 1 17 LYS H H -0.021 11.916 6.528 1.00 . A A . 17 LYS H 1 1 14 19107 1 1 17 LYS HA H 0.051 10.892 3.819 1.00 . A A . 17 LYS HA 1 1 14 19108 1 1 17 LYS HB2 H 0.132 13.272 4.070 1.00 . A A . 17 LYS HB2 1 1 14 19109 1 1 17 LYS HB3 H 1.464 13.167 5.220 1.00 . A A . 17 LYS HB3 1 1 14 19110 1 1 17 LYS HD2 H 1.047 14.401 2.153 1.00 . A A . 17 LYS HD2 1 1 14 19111 1 1 17 LYS HD3 H 2.248 14.928 3.332 1.00 . A A . 17 LYS HD3 1 1 14 19112 1 1 17 LYS HE2 H 3.998 13.839 1.807 1.00 . A A . 17 LYS HE2 1 1 14 19113 1 1 17 LYS HE3 H 2.725 13.752 0.589 1.00 . A A . 17 LYS HE3 1 1 14 19114 1 1 17 LYS HG2 H 3.026 12.578 3.558 1.00 . A A . 17 LYS HG2 1 1 14 19115 1 1 17 LYS HG3 H 1.775 12.071 2.425 1.00 . A A . 17 LYS HG3 1 1 14 19116 1 1 17 LYS HZ1 H 4.222 16.021 1.514 1.00 . A A . 17 LYS HZ1 1 1 14 19117 1 1 17 LYS HZ2 H 2.547 16.296 1.497 1.00 . A A . 17 LYS HZ2 1 1 14 19118 1 1 17 LYS HZ3 H 3.345 15.816 0.078 1.00 . A A . 17 LYS HZ3 1 1 14 19119 1 1 17 LYS N N -0.118 11.200 5.868 1.00 . A A . 17 LYS N 1 1 14 19120 1 1 17 LYS NZ N 3.316 15.712 1.112 1.00 . A A . 17 LYS NZ 1 1 14 19121 1 1 17 LYS O O 2.528 10.314 5.801 1.00 . A A . 17 LYS O 1 1 14 19122 1 1 18 ILE C C 4.687 9.853 2.997 1.00 . A A . 18 ILE C 1 1 14 19123 1 1 18 ILE CA C 3.525 9.004 3.547 1.00 . A A . 18 ILE CA 1 1 14 19124 1 1 18 ILE CB C 3.244 7.790 2.620 1.00 . A A . 18 ILE CB 1 1 14 19125 1 1 18 ILE CD1 C 3.574 5.794 4.178 1.00 . A A . 18 ILE CD1 1 1 14 19126 1 1 18 ILE CG1 C 2.553 6.658 3.418 1.00 . A A . 18 ILE CG1 1 1 14 19127 1 1 18 ILE CG2 C 4.531 7.264 1.958 1.00 . A A . 18 ILE CG2 1 1 14 19128 1 1 18 ILE H H 1.796 9.968 2.790 1.00 . A A . 18 ILE H 1 1 14 19129 1 1 18 ILE HA H 3.755 8.656 4.538 1.00 . A A . 18 ILE HA 1 1 14 19130 1 1 18 ILE HB H 2.573 8.116 1.837 1.00 . A A . 18 ILE HB 1 1 14 19131 1 1 18 ILE HD11 H 4.163 5.222 3.475 1.00 . A A . 18 ILE HD11 1 1 14 19132 1 1 18 ILE HD12 H 3.048 5.116 4.831 1.00 . A A . 18 ILE HD12 1 1 14 19133 1 1 18 ILE HD13 H 4.223 6.420 4.765 1.00 . A A . 18 ILE HD13 1 1 14 19134 1 1 18 ILE HG12 H 1.864 7.092 4.127 1.00 . A A . 18 ILE HG12 1 1 14 19135 1 1 18 ILE HG13 H 2.003 6.029 2.734 1.00 . A A . 18 ILE HG13 1 1 14 19136 1 1 18 ILE HG21 H 4.873 7.972 1.216 1.00 . A A . 18 ILE HG21 1 1 14 19137 1 1 18 ILE HG22 H 4.327 6.318 1.480 1.00 . A A . 18 ILE HG22 1 1 14 19138 1 1 18 ILE HG23 H 5.297 7.128 2.703 1.00 . A A . 18 ILE HG23 1 1 14 19139 1 1 18 ILE N N 2.320 9.834 3.606 1.00 . A A . 18 ILE N 1 1 14 19140 1 1 18 ILE O O 4.501 10.570 2.013 1.00 . A A . 18 ILE O 1 1 14 19141 1 1 19 PRO C C 7.394 10.222 1.640 1.00 . A A . 19 PRO C 1 1 14 19142 1 1 19 PRO CA C 7.024 10.612 3.073 1.00 . A A . 19 PRO CA 1 1 14 19143 1 1 19 PRO CB C 8.161 10.299 4.065 1.00 . A A . 19 PRO CB 1 1 14 19144 1 1 19 PRO CD C 6.264 9.002 4.759 1.00 . A A . 19 PRO CD 1 1 14 19145 1 1 19 PRO CG C 7.784 8.991 4.673 1.00 . A A . 19 PRO CG 1 1 14 19146 1 1 19 PRO HA H 6.783 11.663 3.116 1.00 . A A . 19 PRO HA 1 1 14 19147 1 1 19 PRO HB2 H 9.108 10.222 3.549 1.00 . A A . 19 PRO HB2 1 1 14 19148 1 1 19 PRO HB3 H 8.213 11.060 4.831 1.00 . A A . 19 PRO HB3 1 1 14 19149 1 1 19 PRO HD2 H 5.890 7.996 4.703 1.00 . A A . 19 PRO HD2 1 1 14 19150 1 1 19 PRO HD3 H 5.936 9.484 5.666 1.00 . A A . 19 PRO HD3 1 1 14 19151 1 1 19 PRO HG2 H 8.116 8.178 4.042 1.00 . A A . 19 PRO HG2 1 1 14 19152 1 1 19 PRO HG3 H 8.202 8.890 5.658 1.00 . A A . 19 PRO HG3 1 1 14 19153 1 1 19 PRO N N 5.871 9.803 3.580 1.00 . A A . 19 PRO N 1 1 14 19154 1 1 19 PRO O O 7.862 9.112 1.388 1.00 . A A . 19 PRO O 1 1 14 19155 1 1 20 LEU C C 8.886 10.353 -0.878 1.00 . A A . 20 LEU C 1 1 14 19156 1 1 20 LEU CA C 7.460 10.891 -0.699 1.00 . A A . 20 LEU CA 1 1 14 19157 1 1 20 LEU CB C 7.289 12.195 -1.507 1.00 . A A . 20 LEU CB 1 1 14 19158 1 1 20 LEU CD1 C 4.905 12.348 -0.750 1.00 . A A . 20 LEU CD1 1 1 14 19159 1 1 20 LEU CD2 C 5.676 13.670 -2.723 1.00 . A A . 20 LEU CD2 1 1 14 19160 1 1 20 LEU CG C 5.832 12.349 -1.966 1.00 . A A . 20 LEU CG 1 1 14 19161 1 1 20 LEU H H 6.782 12.005 0.971 1.00 . A A . 20 LEU H 1 1 14 19162 1 1 20 LEU HA H 6.761 10.157 -1.068 1.00 . A A . 20 LEU HA 1 1 14 19163 1 1 20 LEU HB2 H 7.556 13.037 -0.885 1.00 . A A . 20 LEU HB2 1 1 14 19164 1 1 20 LEU HB3 H 7.931 12.176 -2.376 1.00 . A A . 20 LEU HB3 1 1 14 19165 1 1 20 LEU HD11 H 4.924 11.375 -0.284 1.00 . A A . 20 LEU HD11 1 1 14 19166 1 1 20 LEU HD12 H 3.899 12.575 -1.069 1.00 . A A . 20 LEU HD12 1 1 14 19167 1 1 20 LEU HD13 H 5.237 13.093 -0.043 1.00 . A A . 20 LEU HD13 1 1 14 19168 1 1 20 LEU HD21 H 5.731 14.493 -2.027 1.00 . A A . 20 LEU HD21 1 1 14 19169 1 1 20 LEU HD22 H 4.718 13.685 -3.223 1.00 . A A . 20 LEU HD22 1 1 14 19170 1 1 20 LEU HD23 H 6.465 13.761 -3.454 1.00 . A A . 20 LEU HD23 1 1 14 19171 1 1 20 LEU HG H 5.573 11.526 -2.615 1.00 . A A . 20 LEU HG 1 1 14 19172 1 1 20 LEU N N 7.165 11.142 0.709 1.00 . A A . 20 LEU N 1 1 14 19173 1 1 20 LEU O O 9.120 9.442 -1.673 1.00 . A A . 20 LEU O 1 1 14 19174 1 1 21 GLN C C 11.414 9.021 -0.153 1.00 . A A . 21 GLN C 1 1 14 19175 1 1 21 GLN CA C 11.235 10.539 -0.250 1.00 . A A . 21 GLN CA 1 1 14 19176 1 1 21 GLN CB C 12.043 11.219 0.862 1.00 . A A . 21 GLN CB 1 1 14 19177 1 1 21 GLN CD C 12.105 11.745 3.306 1.00 . A A . 21 GLN CD 1 1 14 19178 1 1 21 GLN CG C 11.291 11.102 2.187 1.00 . A A . 21 GLN CG 1 1 14 19179 1 1 21 GLN H H 9.583 11.672 0.450 1.00 . A A . 21 GLN H 1 1 14 19180 1 1 21 GLN HA H 11.621 10.870 -1.201 1.00 . A A . 21 GLN HA 1 1 14 19181 1 1 21 GLN HB2 H 13.008 10.740 0.954 1.00 . A A . 21 GLN HB2 1 1 14 19182 1 1 21 GLN HB3 H 12.180 12.262 0.620 1.00 . A A . 21 GLN HB3 1 1 14 19183 1 1 21 GLN HE21 H 13.808 10.879 2.765 1.00 . A A . 21 GLN HE21 1 1 14 19184 1 1 21 GLN HE22 H 13.909 11.894 4.122 1.00 . A A . 21 GLN HE22 1 1 14 19185 1 1 21 GLN HG2 H 10.337 11.601 2.106 1.00 . A A . 21 GLN HG2 1 1 14 19186 1 1 21 GLN HG3 H 11.134 10.059 2.416 1.00 . A A . 21 GLN HG3 1 1 14 19187 1 1 21 GLN N N 9.831 10.939 -0.153 1.00 . A A . 21 GLN N 1 1 14 19188 1 1 21 GLN NE2 N 13.379 11.485 3.406 1.00 . A A . 21 GLN NE2 1 1 14 19189 1 1 21 GLN O O 12.361 8.470 -0.713 1.00 . A A . 21 GLN O 1 1 14 19190 1 1 21 GLN OE1 O 11.564 12.504 4.110 1.00 . A A . 21 GLN OE1 1 1 14 19191 1 1 22 ARG C C 9.674 6.166 -0.219 1.00 . A A . 22 ARG C 1 1 14 19192 1 1 22 ARG CA C 10.613 6.893 0.739 1.00 . A A . 22 ARG CA 1 1 14 19193 1 1 22 ARG CB C 10.260 6.529 2.187 1.00 . A A . 22 ARG CB 1 1 14 19194 1 1 22 ARG CD C 10.772 7.458 4.489 1.00 . A A . 22 ARG CD 1 1 14 19195 1 1 22 ARG CG C 11.373 7.024 3.143 1.00 . A A . 22 ARG CG 1 1 14 19196 1 1 22 ARG CZ C 12.818 8.221 5.553 1.00 . A A . 22 ARG CZ 1 1 14 19197 1 1 22 ARG H H 9.788 8.837 1.003 1.00 . A A . 22 ARG H 1 1 14 19198 1 1 22 ARG HA H 11.628 6.572 0.541 1.00 . A A . 22 ARG HA 1 1 14 19199 1 1 22 ARG HB2 H 9.315 6.989 2.448 1.00 . A A . 22 ARG HB2 1 1 14 19200 1 1 22 ARG HB3 H 10.166 5.458 2.272 1.00 . A A . 22 ARG HB3 1 1 14 19201 1 1 22 ARG HD2 H 10.415 8.474 4.409 1.00 . A A . 22 ARG HD2 1 1 14 19202 1 1 22 ARG HD3 H 9.946 6.809 4.742 1.00 . A A . 22 ARG HD3 1 1 14 19203 1 1 22 ARG HE H 11.699 6.712 6.243 1.00 . A A . 22 ARG HE 1 1 14 19204 1 1 22 ARG HG2 H 12.082 6.225 3.314 1.00 . A A . 22 ARG HG2 1 1 14 19205 1 1 22 ARG HG3 H 11.892 7.865 2.702 1.00 . A A . 22 ARG HG3 1 1 14 19206 1 1 22 ARG HH11 H 12.258 9.190 3.892 1.00 . A A . 22 ARG HH11 1 1 14 19207 1 1 22 ARG HH12 H 13.719 9.753 4.631 1.00 . A A . 22 ARG HH12 1 1 14 19208 1 1 22 ARG HH21 H 13.616 7.445 7.217 1.00 . A A . 22 ARG HH21 1 1 14 19209 1 1 22 ARG HH22 H 14.489 8.765 6.513 1.00 . A A . 22 ARG HH22 1 1 14 19210 1 1 22 ARG N N 10.519 8.349 0.568 1.00 . A A . 22 ARG N 1 1 14 19211 1 1 22 ARG NE N 11.784 7.387 5.538 1.00 . A A . 22 ARG NE 1 1 14 19212 1 1 22 ARG NH1 N 12.942 9.125 4.620 1.00 . A A . 22 ARG NH1 1 1 14 19213 1 1 22 ARG NH2 N 13.710 8.138 6.501 1.00 . A A . 22 ARG NH2 1 1 14 19214 1 1 22 ARG O O 9.804 4.962 -0.443 1.00 . A A . 22 ARG O 1 1 14 19215 1 1 23 LEU C C 8.432 5.955 -3.023 1.00 . A A . 23 LEU C 1 1 14 19216 1 1 23 LEU CA C 7.754 6.348 -1.709 1.00 . A A . 23 LEU CA 1 1 14 19217 1 1 23 LEU CB C 6.666 7.419 -1.945 1.00 . A A . 23 LEU CB 1 1 14 19218 1 1 23 LEU CD1 C 5.936 7.348 -4.383 1.00 . A A . 23 LEU CD1 1 1 14 19219 1 1 23 LEU CD2 C 5.221 5.491 -2.809 1.00 . A A . 23 LEU CD2 1 1 14 19220 1 1 23 LEU CG C 5.548 6.990 -2.934 1.00 . A A . 23 LEU CG 1 1 14 19221 1 1 23 LEU H H 8.681 7.861 -0.553 1.00 . A A . 23 LEU H 1 1 14 19222 1 1 23 LEU HA H 7.312 5.476 -1.262 1.00 . A A . 23 LEU HA 1 1 14 19223 1 1 23 LEU HB2 H 6.208 7.658 -0.999 1.00 . A A . 23 LEU HB2 1 1 14 19224 1 1 23 LEU HB3 H 7.148 8.304 -2.327 1.00 . A A . 23 LEU HB3 1 1 14 19225 1 1 23 LEU HD11 H 7.004 7.392 -4.491 1.00 . A A . 23 LEU HD11 1 1 14 19226 1 1 23 LEU HD12 H 5.526 8.316 -4.620 1.00 . A A . 23 LEU HD12 1 1 14 19227 1 1 23 LEU HD13 H 5.537 6.612 -5.067 1.00 . A A . 23 LEU HD13 1 1 14 19228 1 1 23 LEU HD21 H 5.161 5.215 -1.769 1.00 . A A . 23 LEU HD21 1 1 14 19229 1 1 23 LEU HD22 H 5.977 4.909 -3.297 1.00 . A A . 23 LEU HD22 1 1 14 19230 1 1 23 LEU HD23 H 4.268 5.298 -3.280 1.00 . A A . 23 LEU HD23 1 1 14 19231 1 1 23 LEU HG H 4.655 7.553 -2.690 1.00 . A A . 23 LEU HG 1 1 14 19232 1 1 23 LEU N N 8.729 6.908 -0.777 1.00 . A A . 23 LEU N 1 1 14 19233 1 1 23 LEU O O 9.095 6.774 -3.658 1.00 . A A . 23 LEU O 1 1 14 19234 1 1 24 GLU C C 7.772 4.325 -5.813 1.00 . A A . 24 GLU C 1 1 14 19235 1 1 24 GLU CA C 8.807 4.208 -4.690 1.00 . A A . 24 GLU CA 1 1 14 19236 1 1 24 GLU CB C 9.229 2.745 -4.530 1.00 . A A . 24 GLU CB 1 1 14 19237 1 1 24 GLU CD C 10.384 0.856 -5.701 1.00 . A A . 24 GLU CD 1 1 14 19238 1 1 24 GLU CG C 9.641 2.174 -5.890 1.00 . A A . 24 GLU CG 1 1 14 19239 1 1 24 GLU H H 7.688 4.101 -2.894 1.00 . A A . 24 GLU H 1 1 14 19240 1 1 24 GLU HA H 9.676 4.795 -4.950 1.00 . A A . 24 GLU HA 1 1 14 19241 1 1 24 GLU HB2 H 10.064 2.684 -3.847 1.00 . A A . 24 GLU HB2 1 1 14 19242 1 1 24 GLU HB3 H 8.403 2.175 -4.139 1.00 . A A . 24 GLU HB3 1 1 14 19243 1 1 24 GLU HG2 H 8.757 2.005 -6.488 1.00 . A A . 24 GLU HG2 1 1 14 19244 1 1 24 GLU HG3 H 10.285 2.879 -6.394 1.00 . A A . 24 GLU HG3 1 1 14 19245 1 1 24 GLU N N 8.241 4.702 -3.437 1.00 . A A . 24 GLU N 1 1 14 19246 1 1 24 GLU O O 8.012 4.983 -6.825 1.00 . A A . 24 GLU O 1 1 14 19247 1 1 24 GLU OE1 O 9.896 0.025 -4.951 1.00 . A A . 24 GLU OE1 1 1 14 19248 1 1 24 GLU OE2 O 11.432 0.697 -6.306 1.00 . A A . 24 GLU OE2 1 1 14 19249 1 1 25 SER C C 4.205 3.372 -5.985 1.00 . A A . 25 SER C 1 1 14 19250 1 1 25 SER CA C 5.552 3.716 -6.623 1.00 . A A . 25 SER CA 1 1 14 19251 1 1 25 SER CB C 5.855 2.723 -7.746 1.00 . A A . 25 SER CB 1 1 14 19252 1 1 25 SER H H 6.486 3.172 -4.796 1.00 . A A . 25 SER H 1 1 14 19253 1 1 25 SER HA H 5.498 4.707 -7.041 1.00 . A A . 25 SER HA 1 1 14 19254 1 1 25 SER HB2 H 6.893 2.797 -8.024 1.00 . A A . 25 SER HB2 1 1 14 19255 1 1 25 SER HB3 H 5.648 1.718 -7.402 1.00 . A A . 25 SER HB3 1 1 14 19256 1 1 25 SER HG H 5.594 3.486 -9.517 1.00 . A A . 25 SER HG 1 1 14 19257 1 1 25 SER N N 6.620 3.680 -5.623 1.00 . A A . 25 SER N 1 1 14 19258 1 1 25 SER O O 4.109 3.227 -4.766 1.00 . A A . 25 SER O 1 1 14 19259 1 1 25 SER OG O 5.046 3.029 -8.874 1.00 . A A . 25 SER OG 1 1 14 19260 1 1 26 TYR C C 1.187 1.782 -7.149 1.00 . A A . 26 TYR C 1 1 14 19261 1 1 26 TYR CA C 1.823 2.893 -6.311 1.00 . A A . 26 TYR CA 1 1 14 19262 1 1 26 TYR CB C 0.908 4.132 -6.310 1.00 . A A . 26 TYR CB 1 1 14 19263 1 1 26 TYR CD1 C 1.297 5.186 -8.572 1.00 . A A . 26 TYR CD1 1 1 14 19264 1 1 26 TYR CD2 C -0.795 4.026 -8.170 1.00 . A A . 26 TYR CD2 1 1 14 19265 1 1 26 TYR CE1 C 0.881 5.483 -9.876 1.00 . A A . 26 TYR CE1 1 1 14 19266 1 1 26 TYR CE2 C -1.210 4.322 -9.473 1.00 . A A . 26 TYR CE2 1 1 14 19267 1 1 26 TYR CG C 0.459 4.458 -7.719 1.00 . A A . 26 TYR CG 1 1 14 19268 1 1 26 TYR CZ C -0.372 5.050 -10.327 1.00 . A A . 26 TYR CZ 1 1 14 19269 1 1 26 TYR H H 3.296 3.353 -7.777 1.00 . A A . 26 TYR H 1 1 14 19270 1 1 26 TYR HA H 1.911 2.539 -5.296 1.00 . A A . 26 TYR HA 1 1 14 19271 1 1 26 TYR HB2 H 0.040 3.932 -5.699 1.00 . A A . 26 TYR HB2 1 1 14 19272 1 1 26 TYR HB3 H 1.443 4.975 -5.900 1.00 . A A . 26 TYR HB3 1 1 14 19273 1 1 26 TYR HD1 H 2.262 5.521 -8.224 1.00 . A A . 26 TYR HD1 1 1 14 19274 1 1 26 TYR HD2 H -1.444 3.467 -7.512 1.00 . A A . 26 TYR HD2 1 1 14 19275 1 1 26 TYR HE1 H 1.526 6.045 -10.534 1.00 . A A . 26 TYR HE1 1 1 14 19276 1 1 26 TYR HE2 H -2.176 3.987 -9.821 1.00 . A A . 26 TYR HE2 1 1 14 19277 1 1 26 TYR HH H -0.042 5.741 -12.075 1.00 . A A . 26 TYR HH 1 1 14 19278 1 1 26 TYR N N 3.162 3.232 -6.814 1.00 . A A . 26 TYR N 1 1 14 19279 1 1 26 TYR O O 1.576 1.553 -8.294 1.00 . A A . 26 TYR O 1 1 14 19280 1 1 26 TYR OH O -0.782 5.342 -11.612 1.00 . A A . 26 TYR OH 1 1 14 19281 1 1 27 ARG C C -1.937 -0.068 -6.739 1.00 . A A . 27 ARG C 1 1 14 19282 1 1 27 ARG CA C -0.502 0.018 -7.249 1.00 . A A . 27 ARG CA 1 1 14 19283 1 1 27 ARG CB C 0.206 -1.319 -6.994 1.00 . A A . 27 ARG CB 1 1 14 19284 1 1 27 ARG CD C -0.350 -3.766 -7.306 1.00 . A A . 27 ARG CD 1 1 14 19285 1 1 27 ARG CG C -0.305 -2.392 -7.986 1.00 . A A . 27 ARG CG 1 1 14 19286 1 1 27 ARG CZ C -0.552 -6.096 -7.957 1.00 . A A . 27 ARG CZ 1 1 14 19287 1 1 27 ARG H H -0.062 1.339 -5.650 1.00 . A A . 27 ARG H 1 1 14 19288 1 1 27 ARG HA H -0.516 0.214 -8.312 1.00 . A A . 27 ARG HA 1 1 14 19289 1 1 27 ARG HB2 H 1.273 -1.185 -7.123 1.00 . A A . 27 ARG HB2 1 1 14 19290 1 1 27 ARG HB3 H 0.008 -1.634 -5.980 1.00 . A A . 27 ARG HB3 1 1 14 19291 1 1 27 ARG HD2 H 0.526 -3.887 -6.687 1.00 . A A . 27 ARG HD2 1 1 14 19292 1 1 27 ARG HD3 H -1.235 -3.825 -6.687 1.00 . A A . 27 ARG HD3 1 1 14 19293 1 1 27 ARG HE H -0.279 -4.596 -9.254 1.00 . A A . 27 ARG HE 1 1 14 19294 1 1 27 ARG HG2 H -1.300 -2.137 -8.326 1.00 . A A . 27 ARG HG2 1 1 14 19295 1 1 27 ARG HG3 H 0.358 -2.441 -8.838 1.00 . A A . 27 ARG HG3 1 1 14 19296 1 1 27 ARG HH11 H -0.674 -5.700 -5.998 1.00 . A A . 27 ARG HH11 1 1 14 19297 1 1 27 ARG HH12 H -0.820 -7.370 -6.436 1.00 . A A . 27 ARG HH12 1 1 14 19298 1 1 27 ARG HH21 H -0.470 -6.783 -9.836 1.00 . A A . 27 ARG HH21 1 1 14 19299 1 1 27 ARG HH22 H -0.705 -7.983 -8.609 1.00 . A A . 27 ARG HH22 1 1 14 19300 1 1 27 ARG N N 0.202 1.102 -6.564 1.00 . A A . 27 ARG N 1 1 14 19301 1 1 27 ARG NE N -0.383 -4.824 -8.307 1.00 . A A . 27 ARG NE 1 1 14 19302 1 1 27 ARG NH1 N -0.692 -6.413 -6.699 1.00 . A A . 27 ARG NH1 1 1 14 19303 1 1 27 ARG NH2 N -0.578 -7.027 -8.872 1.00 . A A . 27 ARG NH2 1 1 14 19304 1 1 27 ARG O O -2.203 0.229 -5.578 1.00 . A A . 27 ARG O 1 1 14 19305 1 1 28 ARG C C -4.653 -1.997 -6.839 1.00 . A A . 28 ARG C 1 1 14 19306 1 1 28 ARG CA C -4.276 -0.563 -7.222 1.00 . A A . 28 ARG CA 1 1 14 19307 1 1 28 ARG CB C -5.162 -0.074 -8.388 1.00 . A A . 28 ARG CB 1 1 14 19308 1 1 28 ARG CD C -7.491 0.678 -8.943 1.00 . A A . 28 ARG CD 1 1 14 19309 1 1 28 ARG CG C -6.425 0.611 -7.846 1.00 . A A . 28 ARG CG 1 1 14 19310 1 1 28 ARG CZ C -7.777 1.701 -11.126 1.00 . A A . 28 ARG CZ 1 1 14 19311 1 1 28 ARG H H -2.601 -0.681 -8.528 1.00 . A A . 28 ARG H 1 1 14 19312 1 1 28 ARG HA H -4.447 0.070 -6.364 1.00 . A A . 28 ARG HA 1 1 14 19313 1 1 28 ARG HB2 H -4.602 0.635 -8.982 1.00 . A A . 28 ARG HB2 1 1 14 19314 1 1 28 ARG HB3 H -5.444 -0.912 -9.010 1.00 . A A . 28 ARG HB3 1 1 14 19315 1 1 28 ARG HD2 H -7.711 -0.320 -9.288 1.00 . A A . 28 ARG HD2 1 1 14 19316 1 1 28 ARG HD3 H -8.390 1.123 -8.540 1.00 . A A . 28 ARG HD3 1 1 14 19317 1 1 28 ARG HE H -6.109 1.860 -10.031 1.00 . A A . 28 ARG HE 1 1 14 19318 1 1 28 ARG HG2 H -6.806 0.048 -7.006 1.00 . A A . 28 ARG HG2 1 1 14 19319 1 1 28 ARG HG3 H -6.179 1.612 -7.524 1.00 . A A . 28 ARG HG3 1 1 14 19320 1 1 28 ARG HH11 H -9.326 0.646 -10.422 1.00 . A A . 28 ARG HH11 1 1 14 19321 1 1 28 ARG HH12 H -9.556 1.365 -11.981 1.00 . A A . 28 ARG HH12 1 1 14 19322 1 1 28 ARG HH21 H -6.403 2.806 -12.075 1.00 . A A . 28 ARG HH21 1 1 14 19323 1 1 28 ARG HH22 H -7.901 2.588 -12.917 1.00 . A A . 28 ARG HH22 1 1 14 19324 1 1 28 ARG N N -2.865 -0.463 -7.609 1.00 . A A . 28 ARG N 1 1 14 19325 1 1 28 ARG NE N -7.011 1.479 -10.064 1.00 . A A . 28 ARG NE 1 1 14 19326 1 1 28 ARG NH1 N -8.980 1.198 -11.181 1.00 . A A . 28 ARG NH1 1 1 14 19327 1 1 28 ARG NH2 N -7.326 2.421 -12.117 1.00 . A A . 28 ARG NH2 1 1 14 19328 1 1 28 ARG O O -4.095 -2.960 -7.363 1.00 . A A . 28 ARG O 1 1 14 19329 1 1 29 ILE C C -7.564 -3.599 -5.851 1.00 . A A . 29 ILE C 1 1 14 19330 1 1 29 ILE CA C -6.097 -3.424 -5.452 1.00 . A A . 29 ILE CA 1 1 14 19331 1 1 29 ILE CB C -5.942 -3.536 -3.906 1.00 . A A . 29 ILE CB 1 1 14 19332 1 1 29 ILE CD1 C -5.652 -2.180 -1.779 1.00 . A A . 29 ILE CD1 1 1 14 19333 1 1 29 ILE CG1 C -5.711 -2.133 -3.315 1.00 . A A . 29 ILE CG1 1 1 14 19334 1 1 29 ILE CG2 C -4.754 -4.446 -3.564 1.00 . A A . 29 ILE CG2 1 1 14 19335 1 1 29 ILE H H -6.021 -1.306 -5.549 1.00 . A A . 29 ILE H 1 1 14 19336 1 1 29 ILE HA H -5.518 -4.206 -5.928 1.00 . A A . 29 ILE HA 1 1 14 19337 1 1 29 ILE HB H -6.839 -3.958 -3.475 1.00 . A A . 29 ILE HB 1 1 14 19338 1 1 29 ILE HD11 H -5.131 -3.065 -1.454 1.00 . A A . 29 ILE HD11 1 1 14 19339 1 1 29 ILE HD12 H -6.656 -2.189 -1.381 1.00 . A A . 29 ILE HD12 1 1 14 19340 1 1 29 ILE HD13 H -5.131 -1.303 -1.412 1.00 . A A . 29 ILE HD13 1 1 14 19341 1 1 29 ILE HG12 H -4.786 -1.736 -3.695 1.00 . A A . 29 ILE HG12 1 1 14 19342 1 1 29 ILE HG13 H -6.524 -1.490 -3.616 1.00 . A A . 29 ILE HG13 1 1 14 19343 1 1 29 ILE HG21 H -4.915 -5.422 -3.996 1.00 . A A . 29 ILE HG21 1 1 14 19344 1 1 29 ILE HG22 H -4.670 -4.539 -2.491 1.00 . A A . 29 ILE HG22 1 1 14 19345 1 1 29 ILE HG23 H -3.848 -4.021 -3.964 1.00 . A A . 29 ILE HG23 1 1 14 19346 1 1 29 ILE N N -5.617 -2.117 -5.921 1.00 . A A . 29 ILE N 1 1 14 19347 1 1 29 ILE O O -8.374 -2.686 -5.685 1.00 . A A . 29 ILE O 1 1 14 19348 1 1 30 THR C C -9.603 -6.534 -6.573 1.00 . A A . 30 THR C 1 1 14 19349 1 1 30 THR CA C -9.271 -5.062 -6.797 1.00 . A A . 30 THR CA 1 1 14 19350 1 1 30 THR CB C -9.446 -4.721 -8.279 1.00 . A A . 30 THR CB 1 1 14 19351 1 1 30 THR CG2 C -8.701 -3.425 -8.601 1.00 . A A . 30 THR CG2 1 1 14 19352 1 1 30 THR H H -7.211 -5.466 -6.484 1.00 . A A . 30 THR H 1 1 14 19353 1 1 30 THR HA H -9.956 -4.460 -6.218 1.00 . A A . 30 THR HA 1 1 14 19354 1 1 30 THR HB H -10.494 -4.592 -8.499 1.00 . A A . 30 THR HB 1 1 14 19355 1 1 30 THR HG1 H -8.006 -5.572 -9.274 1.00 . A A . 30 THR HG1 1 1 14 19356 1 1 30 THR HG21 H -7.640 -3.574 -8.461 1.00 . A A . 30 THR HG21 1 1 14 19357 1 1 30 THR HG22 H -9.044 -2.639 -7.943 1.00 . A A . 30 THR HG22 1 1 14 19358 1 1 30 THR HG23 H -8.893 -3.144 -9.626 1.00 . A A . 30 THR HG23 1 1 14 19359 1 1 30 THR N N -7.898 -4.776 -6.376 1.00 . A A . 30 THR N 1 1 14 19360 1 1 30 THR O O -8.871 -7.420 -7.014 1.00 . A A . 30 THR O 1 1 14 19361 1 1 30 THR OG1 O -8.922 -5.778 -9.071 1.00 . A A . 30 THR OG1 1 1 14 19362 1 1 31 SER C C -10.059 -8.902 -4.829 1.00 . A A . 31 SER C 1 1 14 19363 1 1 31 SER CA C -11.136 -8.153 -5.608 1.00 . A A . 31 SER CA 1 1 14 19364 1 1 31 SER CB C -11.422 -8.886 -6.919 1.00 . A A . 31 SER CB 1 1 14 19365 1 1 31 SER H H -11.257 -6.039 -5.559 1.00 . A A . 31 SER H 1 1 14 19366 1 1 31 SER HA H -12.040 -8.128 -5.018 1.00 . A A . 31 SER HA 1 1 14 19367 1 1 31 SER HB2 H -12.056 -9.736 -6.727 1.00 . A A . 31 SER HB2 1 1 14 19368 1 1 31 SER HB3 H -11.921 -8.214 -7.603 1.00 . A A . 31 SER HB3 1 1 14 19369 1 1 31 SER HG H -9.865 -10.053 -6.938 1.00 . A A . 31 SER HG 1 1 14 19370 1 1 31 SER N N -10.713 -6.786 -5.885 1.00 . A A . 31 SER N 1 1 14 19371 1 1 31 SER O O -8.868 -8.622 -4.970 1.00 . A A . 31 SER O 1 1 14 19372 1 1 31 SER OG O -10.197 -9.335 -7.482 1.00 . A A . 31 SER OG 1 1 14 19373 1 1 32 GLY C C -9.054 -9.841 -2.009 1.00 . A A . 32 GLY C 1 1 14 19374 1 1 32 GLY CA C -9.549 -10.639 -3.210 1.00 . A A . 32 GLY CA 1 1 14 19375 1 1 32 GLY H H -11.446 -10.034 -3.936 1.00 . A A . 32 GLY H 1 1 14 19376 1 1 32 GLY HA2 H -10.043 -11.536 -2.863 1.00 . A A . 32 GLY HA2 1 1 14 19377 1 1 32 GLY HA3 H -8.704 -10.913 -3.823 1.00 . A A . 32 GLY HA3 1 1 14 19378 1 1 32 GLY N N -10.485 -9.854 -4.007 1.00 . A A . 32 GLY N 1 1 14 19379 1 1 32 GLY O O -8.041 -9.147 -2.087 1.00 . A A . 32 GLY O 1 1 14 19380 1 1 33 LYS C C -9.251 -7.738 0.028 1.00 . A A . 33 LYS C 1 1 14 19381 1 1 33 LYS CA C -9.399 -9.230 0.316 1.00 . A A . 33 LYS CA 1 1 14 19382 1 1 33 LYS CB C -8.077 -9.788 0.863 1.00 . A A . 33 LYS CB 1 1 14 19383 1 1 33 LYS CD C -8.832 -12.160 0.551 1.00 . A A . 33 LYS CD 1 1 14 19384 1 1 33 LYS CE C -8.645 -13.571 1.116 1.00 . A A . 33 LYS CE 1 1 14 19385 1 1 33 LYS CG C -8.326 -11.126 1.565 1.00 . A A . 33 LYS CG 1 1 14 19386 1 1 33 LYS H H -10.572 -10.516 -0.892 1.00 . A A . 33 LYS H 1 1 14 19387 1 1 33 LYS HA H -10.171 -9.368 1.059 1.00 . A A . 33 LYS HA 1 1 14 19388 1 1 33 LYS HB2 H -7.385 -9.933 0.046 1.00 . A A . 33 LYS HB2 1 1 14 19389 1 1 33 LYS HB3 H -7.654 -9.089 1.570 1.00 . A A . 33 LYS HB3 1 1 14 19390 1 1 33 LYS HD2 H -9.881 -11.989 0.357 1.00 . A A . 33 LYS HD2 1 1 14 19391 1 1 33 LYS HD3 H -8.276 -12.068 -0.369 1.00 . A A . 33 LYS HD3 1 1 14 19392 1 1 33 LYS HE2 H -8.968 -14.297 0.385 1.00 . A A . 33 LYS HE2 1 1 14 19393 1 1 33 LYS HE3 H -7.602 -13.731 1.346 1.00 . A A . 33 LYS HE3 1 1 14 19394 1 1 33 LYS HG2 H -7.402 -11.475 2.006 1.00 . A A . 33 LYS HG2 1 1 14 19395 1 1 33 LYS HG3 H -9.066 -10.994 2.341 1.00 . A A . 33 LYS HG3 1 1 14 19396 1 1 33 LYS HZ1 H -8.958 -13.278 3.153 1.00 . A A . 33 LYS HZ1 1 1 14 19397 1 1 33 LYS HZ2 H -9.599 -14.734 2.556 1.00 . A A . 33 LYS HZ2 1 1 14 19398 1 1 33 LYS HZ3 H -10.378 -13.260 2.227 1.00 . A A . 33 LYS HZ3 1 1 14 19399 1 1 33 LYS N N -9.775 -9.947 -0.897 1.00 . A A . 33 LYS N 1 1 14 19400 1 1 33 LYS NZ N -9.456 -13.721 2.357 1.00 . A A . 33 LYS NZ 1 1 14 19401 1 1 33 LYS O O -9.622 -7.264 -1.046 1.00 . A A . 33 LYS O 1 1 14 19402 1 1 34 CYS C C -9.870 -4.865 0.676 1.00 . A A . 34 CYS C 1 1 14 19403 1 1 34 CYS CA C -8.514 -5.567 0.833 1.00 . A A . 34 CYS CA 1 1 14 19404 1 1 34 CYS CB C -7.644 -5.298 -0.400 1.00 . A A . 34 CYS CB 1 1 14 19405 1 1 34 CYS H H -8.430 -7.435 1.828 1.00 . A A . 34 CYS H 1 1 14 19406 1 1 34 CYS HA H -8.009 -5.190 1.706 1.00 . A A . 34 CYS HA 1 1 14 19407 1 1 34 CYS HB2 H -8.249 -5.367 -1.293 1.00 . A A . 34 CYS HB2 1 1 14 19408 1 1 34 CYS HB3 H -7.215 -4.311 -0.332 1.00 . A A . 34 CYS HB3 1 1 14 19409 1 1 34 CYS N N -8.707 -7.004 0.993 1.00 . A A . 34 CYS N 1 1 14 19410 1 1 34 CYS O O -10.805 -5.445 0.124 1.00 . A A . 34 CYS O 1 1 14 19411 1 1 34 CYS SG S -6.317 -6.526 -0.476 1.00 . A A . 34 CYS SG 1 1 14 19412 1 1 35 PRO C C -11.547 -2.427 -0.411 1.00 . A A . 35 PRO C 1 1 14 19413 1 1 35 PRO CA C -11.284 -2.881 1.024 1.00 . A A . 35 PRO CA 1 1 14 19414 1 1 35 PRO CB C -11.071 -1.682 1.958 1.00 . A A . 35 PRO CB 1 1 14 19415 1 1 35 PRO CD C -8.959 -2.841 1.815 1.00 . A A . 35 PRO CD 1 1 14 19416 1 1 35 PRO CG C -9.596 -1.455 1.949 1.00 . A A . 35 PRO CG 1 1 14 19417 1 1 35 PRO HA H -12.105 -3.480 1.382 1.00 . A A . 35 PRO HA 1 1 14 19418 1 1 35 PRO HB2 H -11.595 -0.811 1.587 1.00 . A A . 35 PRO HB2 1 1 14 19419 1 1 35 PRO HB3 H -11.402 -1.921 2.958 1.00 . A A . 35 PRO HB3 1 1 14 19420 1 1 35 PRO HD2 H -8.062 -2.789 1.215 1.00 . A A . 35 PRO HD2 1 1 14 19421 1 1 35 PRO HD3 H -8.746 -3.256 2.787 1.00 . A A . 35 PRO HD3 1 1 14 19422 1 1 35 PRO HG2 H -9.322 -0.831 1.106 1.00 . A A . 35 PRO HG2 1 1 14 19423 1 1 35 PRO HG3 H -9.279 -0.993 2.872 1.00 . A A . 35 PRO HG3 1 1 14 19424 1 1 35 PRO N N -10.001 -3.640 1.138 1.00 . A A . 35 PRO N 1 1 14 19425 1 1 35 PRO O O -10.884 -2.879 -1.346 1.00 . A A . 35 PRO O 1 1 14 19426 1 1 36 GLN C C -11.569 -0.630 -2.653 1.00 . A A . 36 GLN C 1 1 14 19427 1 1 36 GLN CA C -12.844 -1.021 -1.906 1.00 . A A . 36 GLN CA 1 1 14 19428 1 1 36 GLN CB C -13.781 0.196 -1.786 1.00 . A A . 36 GLN CB 1 1 14 19429 1 1 36 GLN CD C -14.172 0.439 0.700 1.00 . A A . 36 GLN CD 1 1 14 19430 1 1 36 GLN CG C -13.440 1.006 -0.518 1.00 . A A . 36 GLN CG 1 1 14 19431 1 1 36 GLN H H -13.005 -1.200 0.201 1.00 . A A . 36 GLN H 1 1 14 19432 1 1 36 GLN HA H -13.348 -1.798 -2.461 1.00 . A A . 36 GLN HA 1 1 14 19433 1 1 36 GLN HB2 H -13.669 0.829 -2.657 1.00 . A A . 36 GLN HB2 1 1 14 19434 1 1 36 GLN HB3 H -14.806 -0.144 -1.729 1.00 . A A . 36 GLN HB3 1 1 14 19435 1 1 36 GLN HE21 H -15.860 0.086 -0.285 1.00 . A A . 36 GLN HE21 1 1 14 19436 1 1 36 GLN HE22 H -15.877 -0.334 1.360 1.00 . A A . 36 GLN HE22 1 1 14 19437 1 1 36 GLN HG2 H -12.373 0.970 -0.341 1.00 . A A . 36 GLN HG2 1 1 14 19438 1 1 36 GLN HG3 H -13.739 2.035 -0.662 1.00 . A A . 36 GLN HG3 1 1 14 19439 1 1 36 GLN N N -12.512 -1.528 -0.579 1.00 . A A . 36 GLN N 1 1 14 19440 1 1 36 GLN NE2 N -15.405 0.030 0.582 1.00 . A A . 36 GLN NE2 1 1 14 19441 1 1 36 GLN O O -10.484 -0.602 -2.070 1.00 . A A . 36 GLN O 1 1 14 19442 1 1 36 GLN OE1 O -13.605 0.377 1.790 1.00 . A A . 36 GLN OE1 1 1 14 19443 1 1 37 LYS C C -9.677 1.049 -3.986 1.00 . A A . 37 LYS C 1 1 14 19444 1 1 37 LYS CA C -10.554 0.061 -4.750 1.00 . A A . 37 LYS CA 1 1 14 19445 1 1 37 LYS CB C -11.026 0.697 -6.060 1.00 . A A . 37 LYS CB 1 1 14 19446 1 1 37 LYS CD C -12.095 0.175 -8.260 1.00 . A A . 37 LYS CD 1 1 14 19447 1 1 37 LYS CE C -13.252 -0.587 -8.908 1.00 . A A . 37 LYS CE 1 1 14 19448 1 1 37 LYS CG C -11.928 -0.286 -6.810 1.00 . A A . 37 LYS CG 1 1 14 19449 1 1 37 LYS H H -12.594 -0.365 -4.352 1.00 . A A . 37 LYS H 1 1 14 19450 1 1 37 LYS HA H -9.974 -0.819 -4.979 1.00 . A A . 37 LYS HA 1 1 14 19451 1 1 37 LYS HB2 H -11.579 1.600 -5.843 1.00 . A A . 37 LYS HB2 1 1 14 19452 1 1 37 LYS HB3 H -10.169 0.936 -6.672 1.00 . A A . 37 LYS HB3 1 1 14 19453 1 1 37 LYS HD2 H -12.304 1.234 -8.279 1.00 . A A . 37 LYS HD2 1 1 14 19454 1 1 37 LYS HD3 H -11.185 -0.024 -8.806 1.00 . A A . 37 LYS HD3 1 1 14 19455 1 1 37 LYS HE2 H -13.019 -1.641 -8.937 1.00 . A A . 37 LYS HE2 1 1 14 19456 1 1 37 LYS HE3 H -14.152 -0.433 -8.331 1.00 . A A . 37 LYS HE3 1 1 14 19457 1 1 37 LYS HG2 H -11.480 -1.270 -6.793 1.00 . A A . 37 LYS HG2 1 1 14 19458 1 1 37 LYS HG3 H -12.896 -0.323 -6.333 1.00 . A A . 37 LYS HG3 1 1 14 19459 1 1 37 LYS HZ1 H -12.571 0.314 -10.658 1.00 . A A . 37 LYS HZ1 1 1 14 19460 1 1 37 LYS HZ2 H -14.196 0.650 -10.292 1.00 . A A . 37 LYS HZ2 1 1 14 19461 1 1 37 LYS HZ3 H -13.759 -0.872 -10.908 1.00 . A A . 37 LYS HZ3 1 1 14 19462 1 1 37 LYS N N -11.706 -0.328 -3.940 1.00 . A A . 37 LYS N 1 1 14 19463 1 1 37 LYS NZ N -13.460 -0.086 -10.296 1.00 . A A . 37 LYS NZ 1 1 14 19464 1 1 37 LYS O O -10.176 2.012 -3.403 1.00 . A A . 37 LYS O 1 1 14 19465 1 1 38 ALA C C -6.036 1.565 -3.874 1.00 . A A . 38 ALA C 1 1 14 19466 1 1 38 ALA CA C -7.438 1.674 -3.279 1.00 . A A . 38 ALA CA 1 1 14 19467 1 1 38 ALA CB C -7.401 1.290 -1.797 1.00 . A A . 38 ALA CB 1 1 14 19468 1 1 38 ALA H H -8.029 0.015 -4.463 1.00 . A A . 38 ALA H 1 1 14 19469 1 1 38 ALA HA H -7.775 2.694 -3.364 1.00 . A A . 38 ALA HA 1 1 14 19470 1 1 38 ALA HB1 H -8.287 1.666 -1.306 1.00 . A A . 38 ALA HB1 1 1 14 19471 1 1 38 ALA HB2 H -6.526 1.717 -1.331 1.00 . A A . 38 ALA HB2 1 1 14 19472 1 1 38 ALA HB3 H -7.369 0.215 -1.704 1.00 . A A . 38 ALA HB3 1 1 14 19473 1 1 38 ALA N N -8.371 0.801 -3.986 1.00 . A A . 38 ALA N 1 1 14 19474 1 1 38 ALA O O -5.651 0.521 -4.394 1.00 . A A . 38 ALA O 1 1 14 19475 1 1 39 VAL C C -2.910 2.467 -3.166 1.00 . A A . 39 VAL C 1 1 14 19476 1 1 39 VAL CA C -3.906 2.674 -4.307 1.00 . A A . 39 VAL CA 1 1 14 19477 1 1 39 VAL CB C -3.641 4.003 -5.022 1.00 . A A . 39 VAL CB 1 1 14 19478 1 1 39 VAL CG1 C -4.814 4.318 -5.957 1.00 . A A . 39 VAL CG1 1 1 14 19479 1 1 39 VAL CG2 C -3.485 5.129 -3.995 1.00 . A A . 39 VAL CG2 1 1 14 19480 1 1 39 VAL H H -5.632 3.456 -3.354 1.00 . A A . 39 VAL H 1 1 14 19481 1 1 39 VAL HA H -3.786 1.869 -5.020 1.00 . A A . 39 VAL HA 1 1 14 19482 1 1 39 VAL HB H -2.738 3.918 -5.606 1.00 . A A . 39 VAL HB 1 1 14 19483 1 1 39 VAL HG11 H -4.506 5.055 -6.681 1.00 . A A . 39 VAL HG11 1 1 14 19484 1 1 39 VAL HG12 H -5.644 4.704 -5.381 1.00 . A A . 39 VAL HG12 1 1 14 19485 1 1 39 VAL HG13 H -5.122 3.419 -6.470 1.00 . A A . 39 VAL HG13 1 1 14 19486 1 1 39 VAL HG21 H -3.586 6.085 -4.488 1.00 . A A . 39 VAL HG21 1 1 14 19487 1 1 39 VAL HG22 H -2.507 5.061 -3.538 1.00 . A A . 39 VAL HG22 1 1 14 19488 1 1 39 VAL HG23 H -4.246 5.031 -3.235 1.00 . A A . 39 VAL HG23 1 1 14 19489 1 1 39 VAL N N -5.273 2.654 -3.785 1.00 . A A . 39 VAL N 1 1 14 19490 1 1 39 VAL O O -2.936 3.188 -2.168 1.00 . A A . 39 VAL O 1 1 14 19491 1 1 40 ILE C C 0.277 1.793 -2.558 1.00 . A A . 40 ILE C 1 1 14 19492 1 1 40 ILE CA C -1.069 1.128 -2.280 1.00 . A A . 40 ILE CA 1 1 14 19493 1 1 40 ILE CB C -0.859 -0.393 -2.236 1.00 . A A . 40 ILE CB 1 1 14 19494 1 1 40 ILE CD1 C -2.012 -2.614 -2.423 1.00 . A A . 40 ILE CD1 1 1 14 19495 1 1 40 ILE CG1 C -2.214 -1.111 -2.194 1.00 . A A . 40 ILE CG1 1 1 14 19496 1 1 40 ILE CG2 C -0.045 -0.780 -0.996 1.00 . A A . 40 ILE CG2 1 1 14 19497 1 1 40 ILE H H -2.100 0.910 -4.117 1.00 . A A . 40 ILE H 1 1 14 19498 1 1 40 ILE HA H -1.435 1.455 -1.321 1.00 . A A . 40 ILE HA 1 1 14 19499 1 1 40 ILE HB H -0.320 -0.699 -3.121 1.00 . A A . 40 ILE HB 1 1 14 19500 1 1 40 ILE HD11 H -1.916 -2.806 -3.482 1.00 . A A . 40 ILE HD11 1 1 14 19501 1 1 40 ILE HD12 H -2.863 -3.150 -2.036 1.00 . A A . 40 ILE HD12 1 1 14 19502 1 1 40 ILE HD13 H -1.119 -2.948 -1.916 1.00 . A A . 40 ILE HD13 1 1 14 19503 1 1 40 ILE HG12 H -2.675 -0.953 -1.232 1.00 . A A . 40 ILE HG12 1 1 14 19504 1 1 40 ILE HG13 H -2.853 -0.720 -2.967 1.00 . A A . 40 ILE HG13 1 1 14 19505 1 1 40 ILE HG21 H 0.748 -0.065 -0.836 1.00 . A A . 40 ILE HG21 1 1 14 19506 1 1 40 ILE HG22 H 0.383 -1.759 -1.146 1.00 . A A . 40 ILE HG22 1 1 14 19507 1 1 40 ILE HG23 H -0.690 -0.803 -0.128 1.00 . A A . 40 ILE HG23 1 1 14 19508 1 1 40 ILE N N -2.054 1.459 -3.310 1.00 . A A . 40 ILE N 1 1 14 19509 1 1 40 ILE O O 0.968 1.423 -3.503 1.00 . A A . 40 ILE O 1 1 14 19510 1 1 41 PHE C C 3.033 2.562 -1.179 1.00 . A A . 41 PHE C 1 1 14 19511 1 1 41 PHE CA C 1.961 3.403 -1.864 1.00 . A A . 41 PHE CA 1 1 14 19512 1 1 41 PHE CB C 1.938 4.799 -1.236 1.00 . A A . 41 PHE CB 1 1 14 19513 1 1 41 PHE CD1 C 1.013 6.101 -3.200 1.00 . A A . 41 PHE CD1 1 1 14 19514 1 1 41 PHE CD2 C -0.284 5.973 -1.156 1.00 . A A . 41 PHE CD2 1 1 14 19515 1 1 41 PHE CE1 C 0.014 6.890 -3.784 1.00 . A A . 41 PHE CE1 1 1 14 19516 1 1 41 PHE CE2 C -1.276 6.761 -1.737 1.00 . A A . 41 PHE CE2 1 1 14 19517 1 1 41 PHE CG C 0.862 5.640 -1.882 1.00 . A A . 41 PHE CG 1 1 14 19518 1 1 41 PHE CZ C -1.129 7.220 -3.051 1.00 . A A . 41 PHE CZ 1 1 14 19519 1 1 41 PHE H H 0.094 2.975 -0.944 1.00 . A A . 41 PHE H 1 1 14 19520 1 1 41 PHE HA H 2.195 3.492 -2.915 1.00 . A A . 41 PHE HA 1 1 14 19521 1 1 41 PHE HB2 H 1.744 4.712 -0.176 1.00 . A A . 41 PHE HB2 1 1 14 19522 1 1 41 PHE HB3 H 2.895 5.275 -1.380 1.00 . A A . 41 PHE HB3 1 1 14 19523 1 1 41 PHE HD1 H 1.897 5.847 -3.767 1.00 . A A . 41 PHE HD1 1 1 14 19524 1 1 41 PHE HD2 H -0.404 5.618 -0.146 1.00 . A A . 41 PHE HD2 1 1 14 19525 1 1 41 PHE HE1 H 0.127 7.246 -4.798 1.00 . A A . 41 PHE HE1 1 1 14 19526 1 1 41 PHE HE2 H -2.152 7.014 -1.168 1.00 . A A . 41 PHE HE2 1 1 14 19527 1 1 41 PHE HZ H -1.898 7.830 -3.500 1.00 . A A . 41 PHE HZ 1 1 14 19528 1 1 41 PHE N N 0.667 2.741 -1.705 1.00 . A A . 41 PHE N 1 1 14 19529 1 1 41 PHE O O 2.967 2.326 0.027 1.00 . A A . 41 PHE O 1 1 14 19530 1 1 42 LYS C C 6.316 2.109 -1.081 1.00 . A A . 42 LYS C 1 1 14 19531 1 1 42 LYS CA C 5.085 1.268 -1.398 1.00 . A A . 42 LYS CA 1 1 14 19532 1 1 42 LYS CB C 5.455 0.167 -2.398 1.00 . A A . 42 LYS CB 1 1 14 19533 1 1 42 LYS CD C 6.194 -0.255 -4.749 1.00 . A A . 42 LYS CD 1 1 14 19534 1 1 42 LYS CE C 5.432 -1.582 -4.689 1.00 . A A . 42 LYS CE 1 1 14 19535 1 1 42 LYS CG C 5.544 0.760 -3.805 1.00 . A A . 42 LYS CG 1 1 14 19536 1 1 42 LYS H H 4.012 2.309 -2.908 1.00 . A A . 42 LYS H 1 1 14 19537 1 1 42 LYS HA H 4.741 0.798 -0.485 1.00 . A A . 42 LYS HA 1 1 14 19538 1 1 42 LYS HB2 H 6.406 -0.265 -2.127 1.00 . A A . 42 LYS HB2 1 1 14 19539 1 1 42 LYS HB3 H 4.694 -0.599 -2.383 1.00 . A A . 42 LYS HB3 1 1 14 19540 1 1 42 LYS HD2 H 6.171 0.128 -5.759 1.00 . A A . 42 LYS HD2 1 1 14 19541 1 1 42 LYS HD3 H 7.219 -0.417 -4.450 1.00 . A A . 42 LYS HD3 1 1 14 19542 1 1 42 LYS HE2 H 5.735 -2.132 -3.809 1.00 . A A . 42 LYS HE2 1 1 14 19543 1 1 42 LYS HE3 H 4.369 -1.391 -4.646 1.00 . A A . 42 LYS HE3 1 1 14 19544 1 1 42 LYS HG2 H 4.551 0.996 -4.159 1.00 . A A . 42 LYS HG2 1 1 14 19545 1 1 42 LYS HG3 H 6.141 1.660 -3.780 1.00 . A A . 42 LYS HG3 1 1 14 19546 1 1 42 LYS HZ1 H 4.920 -2.970 -6.154 1.00 . A A . 42 LYS HZ1 1 1 14 19547 1 1 42 LYS HZ2 H 6.561 -3.001 -5.715 1.00 . A A . 42 LYS HZ2 1 1 14 19548 1 1 42 LYS HZ3 H 5.964 -1.748 -6.695 1.00 . A A . 42 LYS HZ3 1 1 14 19549 1 1 42 LYS N N 4.013 2.098 -1.950 1.00 . A A . 42 LYS N 1 1 14 19550 1 1 42 LYS NZ N 5.743 -2.386 -5.905 1.00 . A A . 42 LYS NZ 1 1 14 19551 1 1 42 LYS O O 6.659 3.033 -1.818 1.00 . A A . 42 LYS O 1 1 14 19552 1 1 43 THR C C 9.148 1.523 1.130 1.00 . A A . 43 THR C 1 1 14 19553 1 1 43 THR CA C 8.183 2.490 0.445 1.00 . A A . 43 THR CA 1 1 14 19554 1 1 43 THR CB C 7.824 3.648 1.406 1.00 . A A . 43 THR CB 1 1 14 19555 1 1 43 THR CG2 C 6.394 3.489 1.928 1.00 . A A . 43 THR CG2 1 1 14 19556 1 1 43 THR H H 6.656 1.023 0.564 1.00 . A A . 43 THR H 1 1 14 19557 1 1 43 THR HA H 8.675 2.896 -0.430 1.00 . A A . 43 THR HA 1 1 14 19558 1 1 43 THR HB H 7.902 4.593 0.884 1.00 . A A . 43 THR HB 1 1 14 19559 1 1 43 THR HG1 H 9.616 3.684 2.162 1.00 . A A . 43 THR HG1 1 1 14 19560 1 1 43 THR HG21 H 6.204 4.238 2.684 1.00 . A A . 43 THR HG21 1 1 14 19561 1 1 43 THR HG22 H 6.273 2.505 2.355 1.00 . A A . 43 THR HG22 1 1 14 19562 1 1 43 THR HG23 H 5.696 3.617 1.112 1.00 . A A . 43 THR HG23 1 1 14 19563 1 1 43 THR N N 6.980 1.773 0.023 1.00 . A A . 43 THR N 1 1 14 19564 1 1 43 THR O O 8.843 0.344 1.302 1.00 . A A . 43 THR O 1 1 14 19565 1 1 43 THR OG1 O 8.721 3.648 2.507 1.00 . A A . 43 THR OG1 1 1 14 19566 1 1 44 LYS C C 11.115 1.177 3.680 1.00 . A A . 44 LYS C 1 1 14 19567 1 1 44 LYS CA C 11.329 1.207 2.169 1.00 . A A . 44 LYS CA 1 1 14 19568 1 1 44 LYS CB C 12.724 1.759 1.866 1.00 . A A . 44 LYS CB 1 1 14 19569 1 1 44 LYS CD C 14.399 2.192 0.064 1.00 . A A . 44 LYS CD 1 1 14 19570 1 1 44 LYS CE C 14.648 2.154 -1.446 1.00 . A A . 44 LYS CE 1 1 14 19571 1 1 44 LYS CG C 13.008 1.632 0.368 1.00 . A A . 44 LYS CG 1 1 14 19572 1 1 44 LYS H H 10.507 2.978 1.342 1.00 . A A . 44 LYS H 1 1 14 19573 1 1 44 LYS HA H 11.268 0.198 1.787 1.00 . A A . 44 LYS HA 1 1 14 19574 1 1 44 LYS HB2 H 12.769 2.799 2.155 1.00 . A A . 44 LYS HB2 1 1 14 19575 1 1 44 LYS HB3 H 13.462 1.198 2.419 1.00 . A A . 44 LYS HB3 1 1 14 19576 1 1 44 LYS HD2 H 14.461 3.213 0.414 1.00 . A A . 44 LYS HD2 1 1 14 19577 1 1 44 LYS HD3 H 15.146 1.594 0.564 1.00 . A A . 44 LYS HD3 1 1 14 19578 1 1 44 LYS HE2 H 14.656 1.127 -1.783 1.00 . A A . 44 LYS HE2 1 1 14 19579 1 1 44 LYS HE3 H 13.862 2.692 -1.954 1.00 . A A . 44 LYS HE3 1 1 14 19580 1 1 44 LYS HG2 H 12.967 0.593 0.080 1.00 . A A . 44 LYS HG2 1 1 14 19581 1 1 44 LYS HG3 H 12.269 2.190 -0.188 1.00 . A A . 44 LYS HG3 1 1 14 19582 1 1 44 LYS HZ1 H 16.450 2.239 -2.485 1.00 . A A . 44 LYS HZ1 1 1 14 19583 1 1 44 LYS HZ2 H 16.543 2.809 -0.886 1.00 . A A . 44 LYS HZ2 1 1 14 19584 1 1 44 LYS HZ3 H 15.808 3.758 -2.090 1.00 . A A . 44 LYS HZ3 1 1 14 19585 1 1 44 LYS N N 10.318 2.032 1.511 1.00 . A A . 44 LYS N 1 1 14 19586 1 1 44 LYS NZ N 15.962 2.788 -1.749 1.00 . A A . 44 LYS NZ 1 1 14 19587 1 1 44 LYS O O 12.076 1.111 4.448 1.00 . A A . 44 LYS O 1 1 14 19588 1 1 45 LEU C C 9.748 -0.226 6.077 1.00 . A A . 45 LEU C 1 1 14 19589 1 1 45 LEU CA C 9.547 1.191 5.533 1.00 . A A . 45 LEU CA 1 1 14 19590 1 1 45 LEU CB C 8.086 1.664 5.771 1.00 . A A . 45 LEU CB 1 1 14 19591 1 1 45 LEU CD1 C 8.805 3.220 7.661 1.00 . A A . 45 LEU CD1 1 1 14 19592 1 1 45 LEU CD2 C 8.584 4.097 5.294 1.00 . A A . 45 LEU CD2 1 1 14 19593 1 1 45 LEU CG C 8.025 3.106 6.331 1.00 . A A . 45 LEU CG 1 1 14 19594 1 1 45 LEU H H 9.125 1.269 3.454 1.00 . A A . 45 LEU H 1 1 14 19595 1 1 45 LEU HA H 10.231 1.849 6.041 1.00 . A A . 45 LEU HA 1 1 14 19596 1 1 45 LEU HB2 H 7.554 1.636 4.832 1.00 . A A . 45 LEU HB2 1 1 14 19597 1 1 45 LEU HB3 H 7.592 1.000 6.469 1.00 . A A . 45 LEU HB3 1 1 14 19598 1 1 45 LEU HD11 H 9.802 3.596 7.478 1.00 . A A . 45 LEU HD11 1 1 14 19599 1 1 45 LEU HD12 H 8.868 2.250 8.135 1.00 . A A . 45 LEU HD12 1 1 14 19600 1 1 45 LEU HD13 H 8.285 3.901 8.319 1.00 . A A . 45 LEU HD13 1 1 14 19601 1 1 45 LEU HD21 H 9.443 3.668 4.801 1.00 . A A . 45 LEU HD21 1 1 14 19602 1 1 45 LEU HD22 H 8.875 5.011 5.790 1.00 . A A . 45 LEU HD22 1 1 14 19603 1 1 45 LEU HD23 H 7.820 4.315 4.563 1.00 . A A . 45 LEU HD23 1 1 14 19604 1 1 45 LEU HG H 6.990 3.352 6.522 1.00 . A A . 45 LEU HG 1 1 14 19605 1 1 45 LEU N N 9.855 1.221 4.106 1.00 . A A . 45 LEU N 1 1 14 19606 1 1 45 LEU O O 10.810 -0.554 6.606 1.00 . A A . 45 LEU O 1 1 14 19607 1 1 46 ALA C C 7.600 -3.240 5.924 1.00 . A A . 46 ALA C 1 1 14 19608 1 1 46 ALA CA C 8.795 -2.434 6.422 1.00 . A A . 46 ALA CA 1 1 14 19609 1 1 46 ALA CB C 8.824 -2.452 7.951 1.00 . A A . 46 ALA CB 1 1 14 19610 1 1 46 ALA H H 7.898 -0.743 5.512 1.00 . A A . 46 ALA H 1 1 14 19611 1 1 46 ALA HA H 9.702 -2.886 6.051 1.00 . A A . 46 ALA HA 1 1 14 19612 1 1 46 ALA HB1 H 7.834 -2.248 8.333 1.00 . A A . 46 ALA HB1 1 1 14 19613 1 1 46 ALA HB2 H 9.508 -1.696 8.307 1.00 . A A . 46 ALA HB2 1 1 14 19614 1 1 46 ALA HB3 H 9.149 -3.423 8.295 1.00 . A A . 46 ALA HB3 1 1 14 19615 1 1 46 ALA N N 8.720 -1.059 5.942 1.00 . A A . 46 ALA N 1 1 14 19616 1 1 46 ALA O O 7.587 -4.468 6.010 1.00 . A A . 46 ALA O 1 1 14 19617 1 1 47 LYS C C 4.663 -2.282 3.913 1.00 . A A . 47 LYS C 1 1 14 19618 1 1 47 LYS CA C 5.399 -3.200 4.891 1.00 . A A . 47 LYS CA 1 1 14 19619 1 1 47 LYS CB C 4.473 -3.602 6.057 1.00 . A A . 47 LYS CB 1 1 14 19620 1 1 47 LYS CD C 4.279 -1.195 6.728 1.00 . A A . 47 LYS CD 1 1 14 19621 1 1 47 LYS CE C 4.065 -0.278 7.936 1.00 . A A . 47 LYS CE 1 1 14 19622 1 1 47 LYS CG C 4.618 -2.606 7.213 1.00 . A A . 47 LYS CG 1 1 14 19623 1 1 47 LYS H H 6.663 -1.564 5.360 1.00 . A A . 47 LYS H 1 1 14 19624 1 1 47 LYS HA H 5.698 -4.093 4.360 1.00 . A A . 47 LYS HA 1 1 14 19625 1 1 47 LYS HB2 H 3.445 -3.615 5.723 1.00 . A A . 47 LYS HB2 1 1 14 19626 1 1 47 LYS HB3 H 4.744 -4.588 6.407 1.00 . A A . 47 LYS HB3 1 1 14 19627 1 1 47 LYS HD2 H 5.092 -0.815 6.127 1.00 . A A . 47 LYS HD2 1 1 14 19628 1 1 47 LYS HD3 H 3.377 -1.224 6.137 1.00 . A A . 47 LYS HD3 1 1 14 19629 1 1 47 LYS HE2 H 4.845 -0.449 8.662 1.00 . A A . 47 LYS HE2 1 1 14 19630 1 1 47 LYS HE3 H 4.092 0.752 7.614 1.00 . A A . 47 LYS HE3 1 1 14 19631 1 1 47 LYS HG2 H 3.941 -2.884 8.009 1.00 . A A . 47 LYS HG2 1 1 14 19632 1 1 47 LYS HG3 H 5.631 -2.625 7.584 1.00 . A A . 47 LYS HG3 1 1 14 19633 1 1 47 LYS HZ1 H 2.200 -1.207 7.931 1.00 . A A . 47 LYS HZ1 1 1 14 19634 1 1 47 LYS HZ2 H 2.214 0.317 8.682 1.00 . A A . 47 LYS HZ2 1 1 14 19635 1 1 47 LYS HZ3 H 2.881 -1.030 9.475 1.00 . A A . 47 LYS HZ3 1 1 14 19636 1 1 47 LYS N N 6.597 -2.540 5.403 1.00 . A A . 47 LYS N 1 1 14 19637 1 1 47 LYS NZ N 2.740 -0.572 8.553 1.00 . A A . 47 LYS NZ 1 1 14 19638 1 1 47 LYS O O 4.986 -1.101 3.790 1.00 . A A . 47 LYS O 1 1 14 19639 1 1 48 ASP C C 1.898 -1.167 2.925 1.00 . A A . 48 ASP C 1 1 14 19640 1 1 48 ASP CA C 2.912 -2.080 2.235 1.00 . A A . 48 ASP CA 1 1 14 19641 1 1 48 ASP CB C 2.188 -3.043 1.291 1.00 . A A . 48 ASP CB 1 1 14 19642 1 1 48 ASP CG C 3.082 -4.239 0.984 1.00 . A A . 48 ASP CG 1 1 14 19643 1 1 48 ASP H H 3.478 -3.792 3.348 1.00 . A A . 48 ASP H 1 1 14 19644 1 1 48 ASP HA H 3.590 -1.470 1.655 1.00 . A A . 48 ASP HA 1 1 14 19645 1 1 48 ASP HB2 H 1.275 -3.389 1.755 1.00 . A A . 48 ASP HB2 1 1 14 19646 1 1 48 ASP HB3 H 1.950 -2.533 0.372 1.00 . A A . 48 ASP HB3 1 1 14 19647 1 1 48 ASP N N 3.683 -2.843 3.212 1.00 . A A . 48 ASP N 1 1 14 19648 1 1 48 ASP O O 1.386 -1.488 3.997 1.00 . A A . 48 ASP O 1 1 14 19649 1 1 48 ASP OD1 O 4.122 -4.037 0.380 1.00 . A A . 48 ASP OD1 1 1 14 19650 1 1 48 ASP OD2 O 2.714 -5.341 1.358 1.00 . A A . 48 ASP OD2 1 1 14 19651 1 1 49 ILE C C -0.527 1.106 1.892 1.00 . A A . 49 ILE C 1 1 14 19652 1 1 49 ILE CA C 0.661 0.951 2.838 1.00 . A A . 49 ILE CA 1 1 14 19653 1 1 49 ILE CB C 1.350 2.312 3.008 1.00 . A A . 49 ILE CB 1 1 14 19654 1 1 49 ILE CD1 C 2.687 1.480 4.993 1.00 . A A . 49 ILE CD1 1 1 14 19655 1 1 49 ILE CG1 C 2.758 2.128 3.604 1.00 . A A . 49 ILE CG1 1 1 14 19656 1 1 49 ILE CG2 C 0.510 3.207 3.923 1.00 . A A . 49 ILE CG2 1 1 14 19657 1 1 49 ILE H H 2.057 0.173 1.442 1.00 . A A . 49 ILE H 1 1 14 19658 1 1 49 ILE HA H 0.299 0.615 3.800 1.00 . A A . 49 ILE HA 1 1 14 19659 1 1 49 ILE HB H 1.437 2.787 2.039 1.00 . A A . 49 ILE HB 1 1 14 19660 1 1 49 ILE HD11 H 3.676 1.464 5.426 1.00 . A A . 49 ILE HD11 1 1 14 19661 1 1 49 ILE HD12 H 2.323 0.469 4.905 1.00 . A A . 49 ILE HD12 1 1 14 19662 1 1 49 ILE HD13 H 2.028 2.046 5.631 1.00 . A A . 49 ILE HD13 1 1 14 19663 1 1 49 ILE HG12 H 3.343 1.500 2.948 1.00 . A A . 49 ILE HG12 1 1 14 19664 1 1 49 ILE HG13 H 3.234 3.092 3.687 1.00 . A A . 49 ILE HG13 1 1 14 19665 1 1 49 ILE HG21 H -0.439 3.412 3.450 1.00 . A A . 49 ILE HG21 1 1 14 19666 1 1 49 ILE HG22 H 1.033 4.136 4.096 1.00 . A A . 49 ILE HG22 1 1 14 19667 1 1 49 ILE HG23 H 0.344 2.706 4.864 1.00 . A A . 49 ILE HG23 1 1 14 19668 1 1 49 ILE N N 1.615 -0.023 2.296 1.00 . A A . 49 ILE N 1 1 14 19669 1 1 49 ILE O O -0.345 1.350 0.704 1.00 . A A . 49 ILE O 1 1 14 19670 1 1 50 CYS C C -3.583 2.477 1.816 1.00 . A A . 50 CYS C 1 1 14 19671 1 1 50 CYS CA C -2.961 1.096 1.624 1.00 . A A . 50 CYS CA 1 1 14 19672 1 1 50 CYS CB C -3.968 0.030 2.053 1.00 . A A . 50 CYS CB 1 1 14 19673 1 1 50 CYS H H -1.818 0.779 3.387 1.00 . A A . 50 CYS H 1 1 14 19674 1 1 50 CYS HA H -2.728 0.951 0.576 1.00 . A A . 50 CYS HA 1 1 14 19675 1 1 50 CYS HB2 H -4.203 0.161 3.099 1.00 . A A . 50 CYS HB2 1 1 14 19676 1 1 50 CYS HB3 H -4.868 0.127 1.466 1.00 . A A . 50 CYS HB3 1 1 14 19677 1 1 50 CYS N N -1.739 0.969 2.429 1.00 . A A . 50 CYS N 1 1 14 19678 1 1 50 CYS O O -3.375 3.123 2.843 1.00 . A A . 50 CYS O 1 1 14 19679 1 1 50 CYS SG S -3.253 -1.614 1.798 1.00 . A A . 50 CYS SG 1 1 14 19680 1 1 51 ALA C C -6.034 4.395 -0.204 1.00 . A A . 51 ALA C 1 1 14 19681 1 1 51 ALA CA C -4.993 4.233 0.905 1.00 . A A . 51 ALA CA 1 1 14 19682 1 1 51 ALA CB C -3.931 5.339 0.812 1.00 . A A . 51 ALA CB 1 1 14 19683 1 1 51 ALA H H -4.482 2.371 0.027 1.00 . A A . 51 ALA H 1 1 14 19684 1 1 51 ALA HA H -5.492 4.310 1.860 1.00 . A A . 51 ALA HA 1 1 14 19685 1 1 51 ALA HB1 H -2.996 4.966 1.201 1.00 . A A . 51 ALA HB1 1 1 14 19686 1 1 51 ALA HB2 H -4.246 6.193 1.394 1.00 . A A . 51 ALA HB2 1 1 14 19687 1 1 51 ALA HB3 H -3.797 5.636 -0.220 1.00 . A A . 51 ALA HB3 1 1 14 19688 1 1 51 ALA N N -4.349 2.926 0.824 1.00 . A A . 51 ALA N 1 1 14 19689 1 1 51 ALA O O -5.825 3.955 -1.333 1.00 . A A . 51 ALA O 1 1 14 19690 1 1 52 ASP C C -8.113 6.586 -1.539 1.00 . A A . 52 ASP C 1 1 14 19691 1 1 52 ASP CA C -8.247 5.225 -0.831 1.00 . A A . 52 ASP CA 1 1 14 19692 1 1 52 ASP CB C -9.585 5.174 -0.083 1.00 . A A . 52 ASP CB 1 1 14 19693 1 1 52 ASP CG C -10.742 5.462 -1.035 1.00 . A A . 52 ASP CG 1 1 14 19694 1 1 52 ASP H H -7.274 5.340 1.053 1.00 . A A . 52 ASP H 1 1 14 19695 1 1 52 ASP HA H -8.222 4.426 -1.553 1.00 . A A . 52 ASP HA 1 1 14 19696 1 1 52 ASP HB2 H -9.715 4.193 0.350 1.00 . A A . 52 ASP HB2 1 1 14 19697 1 1 52 ASP HB3 H -9.580 5.915 0.705 1.00 . A A . 52 ASP HB3 1 1 14 19698 1 1 52 ASP N N -7.163 5.020 0.133 1.00 . A A . 52 ASP N 1 1 14 19699 1 1 52 ASP O O -7.774 7.580 -0.897 1.00 . A A . 52 ASP O 1 1 14 19700 1 1 52 ASP OD1 O -10.728 6.514 -1.652 1.00 . A A . 52 ASP OD1 1 1 14 19701 1 1 52 ASP OD2 O -11.624 4.626 -1.131 1.00 . A A . 52 ASP OD2 1 1 14 19702 1 1 53 PRO C C -9.370 8.948 -3.145 1.00 . A A . 53 PRO C 1 1 14 19703 1 1 53 PRO CA C -8.294 7.962 -3.586 1.00 . A A . 53 PRO CA 1 1 14 19704 1 1 53 PRO CB C -8.483 7.545 -5.053 1.00 . A A . 53 PRO CB 1 1 14 19705 1 1 53 PRO CD C -8.795 5.564 -3.727 1.00 . A A . 53 PRO CD 1 1 14 19706 1 1 53 PRO CG C -9.276 6.285 -4.984 1.00 . A A . 53 PRO CG 1 1 14 19707 1 1 53 PRO HA H -7.323 8.403 -3.459 1.00 . A A . 53 PRO HA 1 1 14 19708 1 1 53 PRO HB2 H -9.022 8.307 -5.604 1.00 . A A . 53 PRO HB2 1 1 14 19709 1 1 53 PRO HB3 H -7.526 7.353 -5.516 1.00 . A A . 53 PRO HB3 1 1 14 19710 1 1 53 PRO HD2 H -9.599 4.988 -3.296 1.00 . A A . 53 PRO HD2 1 1 14 19711 1 1 53 PRO HD3 H -7.946 4.934 -3.952 1.00 . A A . 53 PRO HD3 1 1 14 19712 1 1 53 PRO HG2 H -10.334 6.514 -4.903 1.00 . A A . 53 PRO HG2 1 1 14 19713 1 1 53 PRO HG3 H -9.088 5.671 -5.851 1.00 . A A . 53 PRO HG3 1 1 14 19714 1 1 53 PRO N N -8.384 6.668 -2.833 1.00 . A A . 53 PRO N 1 1 14 19715 1 1 53 PRO O O -10.346 9.176 -3.858 1.00 . A A . 53 PRO O 1 1 14 19716 1 1 54 LYS C C -9.400 11.461 -0.492 1.00 . A A . 54 LYS C 1 1 14 19717 1 1 54 LYS CA C -10.128 10.494 -1.423 1.00 . A A . 54 LYS CA 1 1 14 19718 1 1 54 LYS CB C -11.248 9.736 -0.673 1.00 . A A . 54 LYS CB 1 1 14 19719 1 1 54 LYS CD C -13.186 9.949 -2.294 1.00 . A A . 54 LYS CD 1 1 14 19720 1 1 54 LYS CE C -13.852 8.567 -2.199 1.00 . A A . 54 LYS CE 1 1 14 19721 1 1 54 LYS CG C -12.622 10.384 -0.927 1.00 . A A . 54 LYS CG 1 1 14 19722 1 1 54 LYS H H -8.376 9.305 -1.447 1.00 . A A . 54 LYS H 1 1 14 19723 1 1 54 LYS HA H -10.554 11.061 -2.238 1.00 . A A . 54 LYS HA 1 1 14 19724 1 1 54 LYS HB2 H -11.266 8.716 -1.015 1.00 . A A . 54 LYS HB2 1 1 14 19725 1 1 54 LYS HB3 H -11.046 9.743 0.390 1.00 . A A . 54 LYS HB3 1 1 14 19726 1 1 54 LYS HD2 H -13.918 10.672 -2.620 1.00 . A A . 54 LYS HD2 1 1 14 19727 1 1 54 LYS HD3 H -12.388 9.905 -3.016 1.00 . A A . 54 LYS HD3 1 1 14 19728 1 1 54 LYS HE2 H -14.351 8.350 -3.132 1.00 . A A . 54 LYS HE2 1 1 14 19729 1 1 54 LYS HE3 H -13.104 7.812 -2.015 1.00 . A A . 54 LYS HE3 1 1 14 19730 1 1 54 LYS HG2 H -13.304 10.086 -0.145 1.00 . A A . 54 LYS HG2 1 1 14 19731 1 1 54 LYS HG3 H -12.515 11.458 -0.914 1.00 . A A . 54 LYS HG3 1 1 14 19732 1 1 54 LYS HZ1 H -15.750 8.165 -1.441 1.00 . A A . 54 LYS HZ1 1 1 14 19733 1 1 54 LYS HZ2 H -15.009 9.535 -0.762 1.00 . A A . 54 LYS HZ2 1 1 14 19734 1 1 54 LYS HZ3 H -14.500 7.978 -0.310 1.00 . A A . 54 LYS HZ3 1 1 14 19735 1 1 54 LYS N N -9.177 9.530 -1.965 1.00 . A A . 54 LYS N 1 1 14 19736 1 1 54 LYS NZ N -14.853 8.561 -1.094 1.00 . A A . 54 LYS NZ 1 1 14 19737 1 1 54 LYS O O -9.718 12.650 -0.441 1.00 . A A . 54 LYS O 1 1 14 19738 1 1 55 LYS C C -6.586 12.555 0.312 1.00 . A A . 55 LYS C 1 1 14 19739 1 1 55 LYS CA C -7.617 11.773 1.133 1.00 . A A . 55 LYS CA 1 1 14 19740 1 1 55 LYS CB C -6.932 10.899 2.222 1.00 . A A . 55 LYS CB 1 1 14 19741 1 1 55 LYS CD C -6.870 8.603 3.284 1.00 . A A . 55 LYS CD 1 1 14 19742 1 1 55 LYS CE C -7.720 8.778 4.550 1.00 . A A . 55 LYS CE 1 1 14 19743 1 1 55 LYS CG C -7.436 9.448 2.126 1.00 . A A . 55 LYS CG 1 1 14 19744 1 1 55 LYS H H -8.188 9.994 0.129 1.00 . A A . 55 LYS H 1 1 14 19745 1 1 55 LYS HA H -8.279 12.483 1.613 1.00 . A A . 55 LYS HA 1 1 14 19746 1 1 55 LYS HB2 H -5.861 10.914 2.090 1.00 . A A . 55 LYS HB2 1 1 14 19747 1 1 55 LYS HB3 H -7.169 11.290 3.200 1.00 . A A . 55 LYS HB3 1 1 14 19748 1 1 55 LYS HD2 H -6.871 7.562 2.998 1.00 . A A . 55 LYS HD2 1 1 14 19749 1 1 55 LYS HD3 H -5.858 8.911 3.491 1.00 . A A . 55 LYS HD3 1 1 14 19750 1 1 55 LYS HE2 H -7.368 8.099 5.312 1.00 . A A . 55 LYS HE2 1 1 14 19751 1 1 55 LYS HE3 H -7.634 9.791 4.910 1.00 . A A . 55 LYS HE3 1 1 14 19752 1 1 55 LYS HG2 H -8.515 9.439 2.163 1.00 . A A . 55 LYS HG2 1 1 14 19753 1 1 55 LYS HG3 H -7.110 9.023 1.188 1.00 . A A . 55 LYS HG3 1 1 14 19754 1 1 55 LYS HZ1 H -9.632 9.349 3.953 1.00 . A A . 55 LYS HZ1 1 1 14 19755 1 1 55 LYS HZ2 H -9.609 8.091 5.095 1.00 . A A . 55 LYS HZ2 1 1 14 19756 1 1 55 LYS HZ3 H -9.200 7.781 3.476 1.00 . A A . 55 LYS HZ3 1 1 14 19757 1 1 55 LYS N N -8.406 10.944 0.225 1.00 . A A . 55 LYS N 1 1 14 19758 1 1 55 LYS NZ N -9.149 8.477 4.246 1.00 . A A . 55 LYS NZ 1 1 14 19759 1 1 55 LYS O O -6.027 12.037 -0.651 1.00 . A A . 55 LYS O 1 1 14 19760 1 1 56 LYS C C -4.099 13.991 -0.348 1.00 . A A . 56 LYS C 1 1 14 19761 1 1 56 LYS CA C -5.445 14.666 -0.065 1.00 . A A . 56 LYS CA 1 1 14 19762 1 1 56 LYS CB C -5.201 15.961 0.715 1.00 . A A . 56 LYS CB 1 1 14 19763 1 1 56 LYS CD C -3.928 18.119 0.625 1.00 . A A . 56 LYS CD 1 1 14 19764 1 1 56 LYS CE C -3.650 19.336 -0.259 1.00 . A A . 56 LYS CE 1 1 14 19765 1 1 56 LYS CG C -4.574 17.011 -0.211 1.00 . A A . 56 LYS CG 1 1 14 19766 1 1 56 LYS H H -6.868 14.181 1.432 1.00 . A A . 56 LYS H 1 1 14 19767 1 1 56 LYS HA H -5.901 14.919 -1.010 1.00 . A A . 56 LYS HA 1 1 14 19768 1 1 56 LYS HB2 H -6.142 16.332 1.097 1.00 . A A . 56 LYS HB2 1 1 14 19769 1 1 56 LYS HB3 H -4.532 15.763 1.538 1.00 . A A . 56 LYS HB3 1 1 14 19770 1 1 56 LYS HD2 H -4.596 18.401 1.427 1.00 . A A . 56 LYS HD2 1 1 14 19771 1 1 56 LYS HD3 H -2.999 17.759 1.040 1.00 . A A . 56 LYS HD3 1 1 14 19772 1 1 56 LYS HE2 H -2.940 19.067 -1.028 1.00 . A A . 56 LYS HE2 1 1 14 19773 1 1 56 LYS HE3 H -4.571 19.665 -0.718 1.00 . A A . 56 LYS HE3 1 1 14 19774 1 1 56 LYS HG2 H -3.821 16.544 -0.831 1.00 . A A . 56 LYS HG2 1 1 14 19775 1 1 56 LYS HG3 H -5.342 17.439 -0.839 1.00 . A A . 56 LYS HG3 1 1 14 19776 1 1 56 LYS HZ1 H -3.012 20.122 1.560 1.00 . A A . 56 LYS HZ1 1 1 14 19777 1 1 56 LYS HZ2 H -3.716 21.266 0.520 1.00 . A A . 56 LYS HZ2 1 1 14 19778 1 1 56 LYS HZ3 H -2.145 20.693 0.219 1.00 . A A . 56 LYS HZ3 1 1 14 19779 1 1 56 LYS N N -6.371 13.810 0.673 1.00 . A A . 56 LYS N 1 1 14 19780 1 1 56 LYS NZ N -3.088 20.437 0.572 1.00 . A A . 56 LYS NZ 1 1 14 19781 1 1 56 LYS O O -3.674 13.919 -1.501 1.00 . A A . 56 LYS O 1 1 14 19782 1 1 57 TRP C C -2.129 11.751 -0.462 1.00 . A A . 57 TRP C 1 1 14 19783 1 1 57 TRP CA C -2.092 12.931 0.509 1.00 . A A . 57 TRP CA 1 1 14 19784 1 1 57 TRP CB C -1.497 12.499 1.856 1.00 . A A . 57 TRP CB 1 1 14 19785 1 1 57 TRP CD1 C -3.230 11.123 3.073 1.00 . A A . 57 TRP CD1 1 1 14 19786 1 1 57 TRP CD2 C -1.634 9.852 2.124 1.00 . A A . 57 TRP CD2 1 1 14 19787 1 1 57 TRP CE2 C -2.525 8.967 2.773 1.00 . A A . 57 TRP CE2 1 1 14 19788 1 1 57 TRP CE3 C -0.531 9.300 1.443 1.00 . A A . 57 TRP CE3 1 1 14 19789 1 1 57 TRP CG C -2.106 11.218 2.329 1.00 . A A . 57 TRP CG 1 1 14 19790 1 1 57 TRP CH2 C -1.233 7.055 2.073 1.00 . A A . 57 TRP CH2 1 1 14 19791 1 1 57 TRP CZ2 C -2.333 7.587 2.751 1.00 . A A . 57 TRP CZ2 1 1 14 19792 1 1 57 TRP CZ3 C -0.333 7.909 1.419 1.00 . A A . 57 TRP CZ3 1 1 14 19793 1 1 57 TRP H H -3.771 13.649 1.600 1.00 . A A . 57 TRP H 1 1 14 19794 1 1 57 TRP HA H -1.441 13.681 0.086 1.00 . A A . 57 TRP HA 1 1 14 19795 1 1 57 TRP HB2 H -0.434 12.364 1.745 1.00 . A A . 57 TRP HB2 1 1 14 19796 1 1 57 TRP HB3 H -1.680 13.272 2.587 1.00 . A A . 57 TRP HB3 1 1 14 19797 1 1 57 TRP HD1 H -3.833 11.954 3.409 1.00 . A A . 57 TRP HD1 1 1 14 19798 1 1 57 TRP HE1 H -4.232 9.451 3.862 1.00 . A A . 57 TRP HE1 1 1 14 19799 1 1 57 TRP HE3 H 0.168 9.948 0.937 1.00 . A A . 57 TRP HE3 1 1 14 19800 1 1 57 TRP HH2 H -1.076 5.988 2.054 1.00 . A A . 57 TRP HH2 1 1 14 19801 1 1 57 TRP HZ2 H -3.028 6.933 3.254 1.00 . A A . 57 TRP HZ2 1 1 14 19802 1 1 57 TRP HZ3 H 0.516 7.495 0.894 1.00 . A A . 57 TRP HZ3 1 1 14 19803 1 1 57 TRP N N -3.410 13.541 0.695 1.00 . A A . 57 TRP N 1 1 14 19804 1 1 57 TRP NE1 N -3.479 9.790 3.340 1.00 . A A . 57 TRP NE1 1 1 14 19805 1 1 57 TRP O O -1.110 11.413 -1.064 1.00 . A A . 57 TRP O 1 1 14 19806 1 1 58 VAL C C -3.373 10.508 -2.989 1.00 . A A . 58 VAL C 1 1 14 19807 1 1 58 VAL CA C -3.392 10.004 -1.552 1.00 . A A . 58 VAL CA 1 1 14 19808 1 1 58 VAL CB C -4.684 9.214 -1.302 1.00 . A A . 58 VAL CB 1 1 14 19809 1 1 58 VAL CG1 C -4.851 8.126 -2.370 1.00 . A A . 58 VAL CG1 1 1 14 19810 1 1 58 VAL CG2 C -4.623 8.562 0.081 1.00 . A A . 58 VAL CG2 1 1 14 19811 1 1 58 VAL H H -4.084 11.433 -0.138 1.00 . A A . 58 VAL H 1 1 14 19812 1 1 58 VAL HA H -2.546 9.351 -1.402 1.00 . A A . 58 VAL HA 1 1 14 19813 1 1 58 VAL HB H -5.528 9.884 -1.347 1.00 . A A . 58 VAL HB 1 1 14 19814 1 1 58 VAL HG11 H -5.051 8.584 -3.327 1.00 . A A . 58 VAL HG11 1 1 14 19815 1 1 58 VAL HG12 H -5.675 7.483 -2.101 1.00 . A A . 58 VAL HG12 1 1 14 19816 1 1 58 VAL HG13 H -3.952 7.542 -2.437 1.00 . A A . 58 VAL HG13 1 1 14 19817 1 1 58 VAL HG21 H -4.776 9.312 0.837 1.00 . A A . 58 VAL HG21 1 1 14 19818 1 1 58 VAL HG22 H -3.657 8.106 0.221 1.00 . A A . 58 VAL HG22 1 1 14 19819 1 1 58 VAL HG23 H -5.393 7.809 0.158 1.00 . A A . 58 VAL HG23 1 1 14 19820 1 1 58 VAL N N -3.292 11.130 -0.629 1.00 . A A . 58 VAL N 1 1 14 19821 1 1 58 VAL O O -2.556 10.071 -3.794 1.00 . A A . 58 VAL O 1 1 14 19822 1 1 59 GLN C C -3.091 12.742 -5.009 1.00 . A A . 59 GLN C 1 1 14 19823 1 1 59 GLN CA C -4.366 11.980 -4.645 1.00 . A A . 59 GLN CA 1 1 14 19824 1 1 59 GLN CB C -5.588 12.911 -4.750 1.00 . A A . 59 GLN CB 1 1 14 19825 1 1 59 GLN CD C -8.065 12.931 -4.314 1.00 . A A . 59 GLN CD 1 1 14 19826 1 1 59 GLN CG C -6.715 12.404 -3.835 1.00 . A A . 59 GLN CG 1 1 14 19827 1 1 59 GLN H H -4.905 11.734 -2.611 1.00 . A A . 59 GLN H 1 1 14 19828 1 1 59 GLN HA H -4.491 11.165 -5.343 1.00 . A A . 59 GLN HA 1 1 14 19829 1 1 59 GLN HB2 H -5.310 13.912 -4.450 1.00 . A A . 59 GLN HB2 1 1 14 19830 1 1 59 GLN HB3 H -5.938 12.929 -5.773 1.00 . A A . 59 GLN HB3 1 1 14 19831 1 1 59 GLN HE21 H -8.121 14.413 -2.995 1.00 . A A . 59 GLN HE21 1 1 14 19832 1 1 59 GLN HE22 H -9.458 14.319 -4.037 1.00 . A A . 59 GLN HE22 1 1 14 19833 1 1 59 GLN HG2 H -6.731 11.326 -3.842 1.00 . A A . 59 GLN HG2 1 1 14 19834 1 1 59 GLN HG3 H -6.539 12.749 -2.828 1.00 . A A . 59 GLN HG3 1 1 14 19835 1 1 59 GLN N N -4.279 11.426 -3.299 1.00 . A A . 59 GLN N 1 1 14 19836 1 1 59 GLN NE2 N -8.592 13.974 -3.734 1.00 . A A . 59 GLN NE2 1 1 14 19837 1 1 59 GLN O O -2.687 12.773 -6.170 1.00 . A A . 59 GLN O 1 1 14 19838 1 1 59 GLN OE1 O -8.655 12.377 -5.243 1.00 . A A . 59 GLN OE1 1 1 14 19839 1 1 60 ASP C C -0.058 13.240 -4.523 1.00 . A A . 60 ASP C 1 1 14 19840 1 1 60 ASP CA C -1.261 14.144 -4.249 1.00 . A A . 60 ASP CA 1 1 14 19841 1 1 60 ASP CB C -0.965 15.023 -3.031 1.00 . A A . 60 ASP CB 1 1 14 19842 1 1 60 ASP CG C 0.055 16.096 -3.398 1.00 . A A . 60 ASP CG 1 1 14 19843 1 1 60 ASP H H -2.850 13.323 -3.110 1.00 . A A . 60 ASP H 1 1 14 19844 1 1 60 ASP HA H -1.417 14.783 -5.105 1.00 . A A . 60 ASP HA 1 1 14 19845 1 1 60 ASP HB2 H -1.879 15.495 -2.699 1.00 . A A . 60 ASP HB2 1 1 14 19846 1 1 60 ASP HB3 H -0.569 14.411 -2.236 1.00 . A A . 60 ASP HB3 1 1 14 19847 1 1 60 ASP N N -2.476 13.369 -4.015 1.00 . A A . 60 ASP N 1 1 14 19848 1 1 60 ASP O O 0.852 13.620 -5.260 1.00 . A A . 60 ASP O 1 1 14 19849 1 1 60 ASP OD1 O -0.266 16.934 -4.225 1.00 . A A . 60 ASP OD1 1 1 14 19850 1 1 60 ASP OD2 O 1.143 16.065 -2.845 1.00 . A A . 60 ASP OD2 1 1 14 19851 1 1 61 SER C C 1.120 10.580 -5.534 1.00 . A A . 61 SER C 1 1 14 19852 1 1 61 SER CA C 1.077 11.133 -4.108 1.00 . A A . 61 SER CA 1 1 14 19853 1 1 61 SER CB C 0.988 9.976 -3.110 1.00 . A A . 61 SER CB 1 1 14 19854 1 1 61 SER H H -0.784 11.800 -3.331 1.00 . A A . 61 SER H 1 1 14 19855 1 1 61 SER HA H 1.997 11.673 -3.925 1.00 . A A . 61 SER HA 1 1 14 19856 1 1 61 SER HB2 H 1.413 10.275 -2.165 1.00 . A A . 61 SER HB2 1 1 14 19857 1 1 61 SER HB3 H -0.048 9.704 -2.967 1.00 . A A . 61 SER HB3 1 1 14 19858 1 1 61 SER HG H 1.503 8.771 -4.549 1.00 . A A . 61 SER HG 1 1 14 19859 1 1 61 SER N N -0.043 12.053 -3.920 1.00 . A A . 61 SER N 1 1 14 19860 1 1 61 SER O O 2.157 10.640 -6.192 1.00 . A A . 61 SER O 1 1 14 19861 1 1 61 SER OG O 1.718 8.867 -3.618 1.00 . A A . 61 SER OG 1 1 14 19862 1 1 62 MET C C 0.213 10.594 -8.389 1.00 . A A . 62 MET C 1 1 14 19863 1 1 62 MET CA C -0.037 9.489 -7.365 1.00 . A A . 62 MET CA 1 1 14 19864 1 1 62 MET CB C -1.385 8.809 -7.644 1.00 . A A . 62 MET CB 1 1 14 19865 1 1 62 MET CE C -4.482 7.776 -6.863 1.00 . A A . 62 MET CE 1 1 14 19866 1 1 62 MET CG C -2.525 9.636 -7.048 1.00 . A A . 62 MET CG 1 1 14 19867 1 1 62 MET H H -0.807 10.012 -5.453 1.00 . A A . 62 MET H 1 1 14 19868 1 1 62 MET HA H 0.744 8.750 -7.456 1.00 . A A . 62 MET HA 1 1 14 19869 1 1 62 MET HB2 H -1.531 8.714 -8.711 1.00 . A A . 62 MET HB2 1 1 14 19870 1 1 62 MET HB3 H -1.388 7.826 -7.196 1.00 . A A . 62 MET HB3 1 1 14 19871 1 1 62 MET HE1 H -5.216 7.171 -7.375 1.00 . A A . 62 MET HE1 1 1 14 19872 1 1 62 MET HE2 H -4.886 8.105 -5.918 1.00 . A A . 62 MET HE2 1 1 14 19873 1 1 62 MET HE3 H -3.586 7.195 -6.686 1.00 . A A . 62 MET HE3 1 1 14 19874 1 1 62 MET HG2 H -2.613 9.416 -5.998 1.00 . A A . 62 MET HG2 1 1 14 19875 1 1 62 MET HG3 H -2.320 10.687 -7.181 1.00 . A A . 62 MET HG3 1 1 14 19876 1 1 62 MET N N -0.002 10.041 -6.012 1.00 . A A . 62 MET N 1 1 14 19877 1 1 62 MET O O 0.945 10.400 -9.360 1.00 . A A . 62 MET O 1 1 14 19878 1 1 62 MET SD S -4.074 9.215 -7.880 1.00 . A A . 62 MET SD 1 1 14 19879 1 1 63 LYS C C 1.260 13.261 -9.128 1.00 . A A . 63 LYS C 1 1 14 19880 1 1 63 LYS CA C -0.216 12.887 -9.061 1.00 . A A . 63 LYS CA 1 1 14 19881 1 1 63 LYS CB C -1.040 14.081 -8.561 1.00 . A A . 63 LYS CB 1 1 14 19882 1 1 63 LYS CD C -0.954 15.032 -10.892 1.00 . A A . 63 LYS CD 1 1 14 19883 1 1 63 LYS CE C -1.161 16.340 -11.661 1.00 . A A . 63 LYS CE 1 1 14 19884 1 1 63 LYS CG C -0.746 15.333 -9.401 1.00 . A A . 63 LYS CG 1 1 14 19885 1 1 63 LYS H H -0.957 11.857 -7.364 1.00 . A A . 63 LYS H 1 1 14 19886 1 1 63 LYS HA H -0.557 12.606 -10.046 1.00 . A A . 63 LYS HA 1 1 14 19887 1 1 63 LYS HB2 H -2.091 13.843 -8.633 1.00 . A A . 63 LYS HB2 1 1 14 19888 1 1 63 LYS HB3 H -0.789 14.278 -7.528 1.00 . A A . 63 LYS HB3 1 1 14 19889 1 1 63 LYS HD2 H -0.085 14.523 -11.281 1.00 . A A . 63 LYS HD2 1 1 14 19890 1 1 63 LYS HD3 H -1.825 14.404 -11.017 1.00 . A A . 63 LYS HD3 1 1 14 19891 1 1 63 LYS HE2 H -0.334 17.007 -11.465 1.00 . A A . 63 LYS HE2 1 1 14 19892 1 1 63 LYS HE3 H -1.212 16.132 -12.720 1.00 . A A . 63 LYS HE3 1 1 14 19893 1 1 63 LYS HG2 H -1.415 16.127 -9.096 1.00 . A A . 63 LYS HG2 1 1 14 19894 1 1 63 LYS HG3 H 0.274 15.648 -9.238 1.00 . A A . 63 LYS HG3 1 1 14 19895 1 1 63 LYS HZ1 H -3.075 16.256 -10.845 1.00 . A A . 63 LYS HZ1 1 1 14 19896 1 1 63 LYS HZ2 H -2.878 17.459 -12.028 1.00 . A A . 63 LYS HZ2 1 1 14 19897 1 1 63 LYS HZ3 H -2.228 17.677 -10.474 1.00 . A A . 63 LYS HZ3 1 1 14 19898 1 1 63 LYS N N -0.391 11.756 -8.158 1.00 . A A . 63 LYS N 1 1 14 19899 1 1 63 LYS NZ N -2.431 16.981 -11.219 1.00 . A A . 63 LYS NZ 1 1 14 19900 1 1 63 LYS O O 1.785 13.602 -10.189 1.00 . A A . 63 LYS O 1 1 14 19901 1 1 64 TYR C C 4.149 12.509 -8.737 1.00 . A A . 64 TYR C 1 1 14 19902 1 1 64 TYR CA C 3.342 13.500 -7.893 1.00 . A A . 64 TYR CA 1 1 14 19903 1 1 64 TYR CB C 3.769 13.457 -6.406 1.00 . A A . 64 TYR CB 1 1 14 19904 1 1 64 TYR CD1 C 6.224 13.604 -6.991 1.00 . A A . 64 TYR CD1 1 1 14 19905 1 1 64 TYR CD2 C 5.514 11.945 -5.369 1.00 . A A . 64 TYR CD2 1 1 14 19906 1 1 64 TYR CE1 C 7.549 13.172 -6.849 1.00 . A A . 64 TYR CE1 1 1 14 19907 1 1 64 TYR CE2 C 6.837 11.515 -5.227 1.00 . A A . 64 TYR CE2 1 1 14 19908 1 1 64 TYR CG C 5.207 12.991 -6.251 1.00 . A A . 64 TYR CG 1 1 14 19909 1 1 64 TYR CZ C 7.856 12.129 -5.966 1.00 . A A . 64 TYR CZ 1 1 14 19910 1 1 64 TYR H H 1.447 12.897 -7.173 1.00 . A A . 64 TYR H 1 1 14 19911 1 1 64 TYR HA H 3.501 14.497 -8.279 1.00 . A A . 64 TYR HA 1 1 14 19912 1 1 64 TYR HB2 H 3.673 14.445 -5.978 1.00 . A A . 64 TYR HB2 1 1 14 19913 1 1 64 TYR HB3 H 3.115 12.781 -5.874 1.00 . A A . 64 TYR HB3 1 1 14 19914 1 1 64 TYR HD1 H 5.989 14.409 -7.670 1.00 . A A . 64 TYR HD1 1 1 14 19915 1 1 64 TYR HD2 H 4.729 11.469 -4.800 1.00 . A A . 64 TYR HD2 1 1 14 19916 1 1 64 TYR HE1 H 8.334 13.645 -7.420 1.00 . A A . 64 TYR HE1 1 1 14 19917 1 1 64 TYR HE2 H 7.073 10.711 -4.546 1.00 . A A . 64 TYR HE2 1 1 14 19918 1 1 64 TYR HH H 9.724 12.311 -6.315 1.00 . A A . 64 TYR HH 1 1 14 19919 1 1 64 TYR N N 1.923 13.182 -7.980 1.00 . A A . 64 TYR N 1 1 14 19920 1 1 64 TYR O O 5.037 12.902 -9.494 1.00 . A A . 64 TYR O 1 1 14 19921 1 1 64 TYR OH O 9.161 11.704 -5.828 1.00 . A A . 64 TYR OH 1 1 14 19922 1 1 65 LEU C C 4.289 10.341 -10.836 1.00 . A A . 65 LEU C 1 1 14 19923 1 1 65 LEU CA C 4.533 10.189 -9.340 1.00 . A A . 65 LEU CA 1 1 14 19924 1 1 65 LEU CB C 4.054 8.808 -8.875 1.00 . A A . 65 LEU CB 1 1 14 19925 1 1 65 LEU CD1 C 3.643 7.505 -6.716 1.00 . A A . 65 LEU CD1 1 1 14 19926 1 1 65 LEU CD2 C 6.020 8.036 -7.462 1.00 . A A . 65 LEU CD2 1 1 14 19927 1 1 65 LEU CG C 4.550 8.544 -7.430 1.00 . A A . 65 LEU CG 1 1 14 19928 1 1 65 LEU H H 3.118 10.976 -7.975 1.00 . A A . 65 LEU H 1 1 14 19929 1 1 65 LEU HA H 5.589 10.278 -9.149 1.00 . A A . 65 LEU HA 1 1 14 19930 1 1 65 LEU HB2 H 2.976 8.788 -8.909 1.00 . A A . 65 LEU HB2 1 1 14 19931 1 1 65 LEU HB3 H 4.447 8.049 -9.535 1.00 . A A . 65 LEU HB3 1 1 14 19932 1 1 65 LEU HD11 H 4.046 6.514 -6.848 1.00 . A A . 65 LEU HD11 1 1 14 19933 1 1 65 LEU HD12 H 2.648 7.535 -7.119 1.00 . A A . 65 LEU HD12 1 1 14 19934 1 1 65 LEU HD13 H 3.596 7.735 -5.662 1.00 . A A . 65 LEU HD13 1 1 14 19935 1 1 65 LEU HD21 H 6.481 8.282 -8.407 1.00 . A A . 65 LEU HD21 1 1 14 19936 1 1 65 LEU HD22 H 6.046 6.964 -7.327 1.00 . A A . 65 LEU HD22 1 1 14 19937 1 1 65 LEU HD23 H 6.576 8.506 -6.667 1.00 . A A . 65 LEU HD23 1 1 14 19938 1 1 65 LEU HG H 4.512 9.469 -6.871 1.00 . A A . 65 LEU HG 1 1 14 19939 1 1 65 LEU N N 3.833 11.228 -8.595 1.00 . A A . 65 LEU N 1 1 14 19940 1 1 65 LEU O O 5.043 9.817 -11.657 1.00 . A A . 65 LEU O 1 1 14 19941 1 1 66 ASP C C 3.979 12.078 -13.286 1.00 . A A . 66 ASP C 1 1 14 19942 1 1 66 ASP CA C 2.888 11.275 -12.581 1.00 . A A . 66 ASP CA 1 1 14 19943 1 1 66 ASP CB C 1.554 12.018 -12.668 1.00 . A A . 66 ASP CB 1 1 14 19944 1 1 66 ASP CG C 0.933 11.834 -14.050 1.00 . A A . 66 ASP CG 1 1 14 19945 1 1 66 ASP H H 2.666 11.450 -10.483 1.00 . A A . 66 ASP H 1 1 14 19946 1 1 66 ASP HA H 2.788 10.316 -13.068 1.00 . A A . 66 ASP HA 1 1 14 19947 1 1 66 ASP HB2 H 0.884 11.627 -11.917 1.00 . A A . 66 ASP HB2 1 1 14 19948 1 1 66 ASP HB3 H 1.716 13.071 -12.487 1.00 . A A . 66 ASP HB3 1 1 14 19949 1 1 66 ASP N N 3.230 11.058 -11.182 1.00 . A A . 66 ASP N 1 1 14 19950 1 1 66 ASP O O 4.234 11.887 -14.475 1.00 . A A . 66 ASP O 1 1 14 19951 1 1 66 ASP OD1 O 1.664 11.490 -14.965 1.00 . A A . 66 ASP OD1 1 1 14 19952 1 1 66 ASP OD2 O -0.263 12.038 -14.174 1.00 . A A . 66 ASP OD2 1 1 14 19953 1 1 67 GLN C C 6.864 12.956 -13.537 1.00 . A A . 67 GLN C 1 1 14 19954 1 1 67 GLN CA C 5.672 13.809 -13.111 1.00 . A A . 67 GLN CA 1 1 14 19955 1 1 67 GLN CB C 6.128 14.845 -12.081 1.00 . A A . 67 GLN CB 1 1 14 19956 1 1 67 GLN CD C 5.348 16.620 -10.500 1.00 . A A . 67 GLN CD 1 1 14 19957 1 1 67 GLN CG C 4.913 15.617 -11.563 1.00 . A A . 67 GLN CG 1 1 14 19958 1 1 67 GLN H H 4.368 13.089 -11.603 1.00 . A A . 67 GLN H 1 1 14 19959 1 1 67 GLN HA H 5.285 14.327 -13.975 1.00 . A A . 67 GLN HA 1 1 14 19960 1 1 67 GLN HB2 H 6.615 14.344 -11.257 1.00 . A A . 67 GLN HB2 1 1 14 19961 1 1 67 GLN HB3 H 6.819 15.534 -12.544 1.00 . A A . 67 GLN HB3 1 1 14 19962 1 1 67 GLN HE21 H 4.020 15.999 -9.161 1.00 . A A . 67 GLN HE21 1 1 14 19963 1 1 67 GLN HE22 H 5.019 17.274 -8.654 1.00 . A A . 67 GLN HE22 1 1 14 19964 1 1 67 GLN HG2 H 4.447 16.143 -12.383 1.00 . A A . 67 GLN HG2 1 1 14 19965 1 1 67 GLN HG3 H 4.205 14.925 -11.133 1.00 . A A . 67 GLN HG3 1 1 14 19966 1 1 67 GLN N N 4.615 12.978 -12.545 1.00 . A A . 67 GLN N 1 1 14 19967 1 1 67 GLN NE2 N 4.746 16.631 -9.342 1.00 . A A . 67 GLN NE2 1 1 14 19968 1 1 67 GLN O O 7.312 13.030 -14.681 1.00 . A A . 67 GLN O 1 1 14 19969 1 1 67 GLN OE1 O 6.259 17.414 -10.730 1.00 . A A . 67 GLN OE1 1 1 14 19970 1 1 68 LYS C C 8.073 10.022 -13.627 1.00 . A A . 68 LYS C 1 1 14 19971 1 1 68 LYS CA C 8.521 11.292 -12.907 1.00 . A A . 68 LYS CA 1 1 14 19972 1 1 68 LYS CB C 9.254 10.925 -11.612 1.00 . A A . 68 LYS CB 1 1 14 19973 1 1 68 LYS CD C 8.936 10.082 -9.262 1.00 . A A . 68 LYS CD 1 1 14 19974 1 1 68 LYS CE C 9.914 8.902 -9.266 1.00 . A A . 68 LYS CE 1 1 14 19975 1 1 68 LYS CG C 8.285 10.232 -10.647 1.00 . A A . 68 LYS CG 1 1 14 19976 1 1 68 LYS H H 6.981 12.135 -11.714 1.00 . A A . 68 LYS H 1 1 14 19977 1 1 68 LYS HA H 9.204 11.831 -13.547 1.00 . A A . 68 LYS HA 1 1 14 19978 1 1 68 LYS HB2 H 10.073 10.260 -11.844 1.00 . A A . 68 LYS HB2 1 1 14 19979 1 1 68 LYS HB3 H 9.639 11.825 -11.155 1.00 . A A . 68 LYS HB3 1 1 14 19980 1 1 68 LYS HD2 H 9.467 10.988 -9.010 1.00 . A A . 68 LYS HD2 1 1 14 19981 1 1 68 LYS HD3 H 8.167 9.903 -8.526 1.00 . A A . 68 LYS HD3 1 1 14 19982 1 1 68 LYS HE2 H 9.406 8.012 -9.609 1.00 . A A . 68 LYS HE2 1 1 14 19983 1 1 68 LYS HE3 H 10.742 9.120 -9.922 1.00 . A A . 68 LYS HE3 1 1 14 19984 1 1 68 LYS HG2 H 7.387 10.824 -10.557 1.00 . A A . 68 LYS HG2 1 1 14 19985 1 1 68 LYS HG3 H 8.035 9.256 -11.033 1.00 . A A . 68 LYS HG3 1 1 14 19986 1 1 68 LYS HZ1 H 9.656 8.835 -7.201 1.00 . A A . 68 LYS HZ1 1 1 14 19987 1 1 68 LYS HZ2 H 11.201 9.343 -7.690 1.00 . A A . 68 LYS HZ2 1 1 14 19988 1 1 68 LYS HZ3 H 10.769 7.702 -7.794 1.00 . A A . 68 LYS HZ3 1 1 14 19989 1 1 68 LYS N N 7.376 12.150 -12.611 1.00 . A A . 68 LYS N 1 1 14 19990 1 1 68 LYS NZ N 10.423 8.678 -7.883 1.00 . A A . 68 LYS NZ 1 1 14 19991 1 1 68 LYS O O 8.856 9.398 -14.343 1.00 . A A . 68 LYS O 1 1 14 19992 1 1 69 SER C C 7.229 7.271 -13.913 1.00 . A A . 69 SER C 1 1 14 19993 1 1 69 SER CA C 6.277 8.456 -14.092 1.00 . A A . 69 SER CA 1 1 14 19994 1 1 69 SER CB C 6.088 8.731 -15.585 1.00 . A A . 69 SER CB 1 1 14 19995 1 1 69 SER H H 6.228 10.187 -12.867 1.00 . A A . 69 SER H 1 1 14 19996 1 1 69 SER HA H 5.317 8.218 -13.662 1.00 . A A . 69 SER HA 1 1 14 19997 1 1 69 SER HB2 H 5.925 7.803 -16.107 1.00 . A A . 69 SER HB2 1 1 14 19998 1 1 69 SER HB3 H 5.230 9.376 -15.725 1.00 . A A . 69 SER HB3 1 1 14 19999 1 1 69 SER HG H 7.469 8.943 -16.939 1.00 . A A . 69 SER HG 1 1 14 20000 1 1 69 SER N N 6.810 9.650 -13.442 1.00 . A A . 69 SER N 1 1 14 20001 1 1 69 SER O O 8.064 7.007 -14.777 1.00 . A A . 69 SER O 1 1 14 20002 1 1 69 SER OG O 7.256 9.357 -16.099 1.00 . A A . 69 SER OG 1 1 14 20003 1 1 70 PRO C C 7.473 4.097 -13.148 1.00 . A A . 70 PRO C 1 1 14 20004 1 1 70 PRO CA C 8.007 5.392 -12.533 1.00 . A A . 70 PRO CA 1 1 14 20005 1 1 70 PRO CB C 7.996 5.327 -11.005 1.00 . A A . 70 PRO CB 1 1 14 20006 1 1 70 PRO CD C 6.172 6.784 -11.714 1.00 . A A . 70 PRO CD 1 1 14 20007 1 1 70 PRO CG C 6.627 5.802 -10.616 1.00 . A A . 70 PRO CG 1 1 14 20008 1 1 70 PRO HA H 9.010 5.585 -12.879 1.00 . A A . 70 PRO HA 1 1 14 20009 1 1 70 PRO HB2 H 8.163 4.312 -10.666 1.00 . A A . 70 PRO HB2 1 1 14 20010 1 1 70 PRO HB3 H 8.747 5.987 -10.597 1.00 . A A . 70 PRO HB3 1 1 14 20011 1 1 70 PRO HD2 H 5.164 6.555 -12.034 1.00 . A A . 70 PRO HD2 1 1 14 20012 1 1 70 PRO HD3 H 6.236 7.804 -11.368 1.00 . A A . 70 PRO HD3 1 1 14 20013 1 1 70 PRO HG2 H 5.947 4.960 -10.560 1.00 . A A . 70 PRO HG2 1 1 14 20014 1 1 70 PRO HG3 H 6.663 6.311 -9.663 1.00 . A A . 70 PRO HG3 1 1 14 20015 1 1 70 PRO N N 7.129 6.560 -12.815 1.00 . A A . 70 PRO N 1 1 14 20016 1 1 70 PRO O O 8.185 3.408 -13.880 1.00 . A A . 70 PRO O 1 1 14 20017 1 1 71 THR C C 5.518 2.599 -14.892 1.00 . A A . 71 THR C 1 1 14 20018 1 1 71 THR CA C 5.612 2.550 -13.359 1.00 . A A . 71 THR CA 1 1 14 20019 1 1 71 THR CB C 4.211 2.351 -12.720 1.00 . A A . 71 THR CB 1 1 14 20020 1 1 71 THR CG2 C 4.210 1.132 -11.785 1.00 . A A . 71 THR CG2 1 1 14 20021 1 1 71 THR H H 5.705 4.352 -12.245 1.00 . A A . 71 THR H 1 1 14 20022 1 1 71 THR HA H 6.246 1.717 -13.092 1.00 . A A . 71 THR HA 1 1 14 20023 1 1 71 THR HB H 3.465 2.202 -13.490 1.00 . A A . 71 THR HB 1 1 14 20024 1 1 71 THR HG1 H 4.158 3.360 -11.058 1.00 . A A . 71 THR HG1 1 1 14 20025 1 1 71 THR HG21 H 3.256 1.064 -11.285 1.00 . A A . 71 THR HG21 1 1 14 20026 1 1 71 THR HG22 H 4.995 1.242 -11.051 1.00 . A A . 71 THR HG22 1 1 14 20027 1 1 71 THR HG23 H 4.380 0.236 -12.361 1.00 . A A . 71 THR HG23 1 1 14 20028 1 1 71 THR N N 6.223 3.768 -12.838 1.00 . A A . 71 THR N 1 1 14 20029 1 1 71 THR O O 5.983 1.683 -15.569 1.00 . A A . 71 THR O 1 1 14 20030 1 1 71 THR OG1 O 3.878 3.506 -11.965 1.00 . A A . 71 THR OG1 1 1 14 20031 1 1 72 PRO C C 6.082 3.373 -17.664 1.00 . A A . 72 PRO C 1 1 14 20032 1 1 72 PRO CA C 4.799 3.764 -16.931 1.00 . A A . 72 PRO CA 1 1 14 20033 1 1 72 PRO CB C 4.475 5.248 -17.126 1.00 . A A . 72 PRO CB 1 1 14 20034 1 1 72 PRO CD C 4.343 4.790 -14.748 1.00 . A A . 72 PRO CD 1 1 14 20035 1 1 72 PRO CG C 3.749 5.644 -15.879 1.00 . A A . 72 PRO CG 1 1 14 20036 1 1 72 PRO HA H 3.974 3.167 -17.281 1.00 . A A . 72 PRO HA 1 1 14 20037 1 1 72 PRO HB2 H 5.387 5.822 -17.233 1.00 . A A . 72 PRO HB2 1 1 14 20038 1 1 72 PRO HB3 H 3.838 5.388 -17.988 1.00 . A A . 72 PRO HB3 1 1 14 20039 1 1 72 PRO HD2 H 5.103 5.347 -14.216 1.00 . A A . 72 PRO HD2 1 1 14 20040 1 1 72 PRO HD3 H 3.569 4.464 -14.074 1.00 . A A . 72 PRO HD3 1 1 14 20041 1 1 72 PRO HG2 H 3.901 6.698 -15.678 1.00 . A A . 72 PRO HG2 1 1 14 20042 1 1 72 PRO HG3 H 2.694 5.433 -15.978 1.00 . A A . 72 PRO HG3 1 1 14 20043 1 1 72 PRO N N 4.935 3.634 -15.450 1.00 . A A . 72 PRO N 1 1 14 20044 1 1 72 PRO O O 7.162 3.344 -17.072 1.00 . A A . 72 PRO O 1 1 14 20045 1 1 73 LYS C C 7.841 1.510 -19.108 1.00 . A A . 73 LYS C 1 1 14 20046 1 1 73 LYS CA C 7.109 2.685 -19.754 1.00 . A A . 73 LYS CA 1 1 14 20047 1 1 73 LYS CB C 8.067 3.871 -19.897 1.00 . A A . 73 LYS CB 1 1 14 20048 1 1 73 LYS CD C 6.399 4.960 -21.412 1.00 . A A . 73 LYS CD 1 1 14 20049 1 1 73 LYS CE C 5.907 6.322 -21.905 1.00 . A A . 73 LYS CE 1 1 14 20050 1 1 73 LYS CG C 7.267 5.148 -20.165 1.00 . A A . 73 LYS CG 1 1 14 20051 1 1 73 LYS H H 5.069 3.113 -19.371 1.00 . A A . 73 LYS H 1 1 14 20052 1 1 73 LYS HA H 6.772 2.390 -20.736 1.00 . A A . 73 LYS HA 1 1 14 20053 1 1 73 LYS HB2 H 8.636 3.987 -18.985 1.00 . A A . 73 LYS HB2 1 1 14 20054 1 1 73 LYS HB3 H 8.741 3.691 -20.721 1.00 . A A . 73 LYS HB3 1 1 14 20055 1 1 73 LYS HD2 H 6.982 4.484 -22.188 1.00 . A A . 73 LYS HD2 1 1 14 20056 1 1 73 LYS HD3 H 5.549 4.339 -21.169 1.00 . A A . 73 LYS HD3 1 1 14 20057 1 1 73 LYS HE2 H 5.379 6.824 -21.107 1.00 . A A . 73 LYS HE2 1 1 14 20058 1 1 73 LYS HE3 H 6.752 6.921 -22.209 1.00 . A A . 73 LYS HE3 1 1 14 20059 1 1 73 LYS HG2 H 6.635 5.361 -19.314 1.00 . A A . 73 LYS HG2 1 1 14 20060 1 1 73 LYS HG3 H 7.948 5.971 -20.322 1.00 . A A . 73 LYS HG3 1 1 14 20061 1 1 73 LYS HZ1 H 5.508 6.306 -23.948 1.00 . A A . 73 LYS HZ1 1 1 14 20062 1 1 73 LYS HZ2 H 4.193 6.794 -22.989 1.00 . A A . 73 LYS HZ2 1 1 14 20063 1 1 73 LYS HZ3 H 4.632 5.153 -23.064 1.00 . A A . 73 LYS HZ3 1 1 14 20064 1 1 73 LYS N N 5.954 3.073 -18.952 1.00 . A A . 73 LYS N 1 1 14 20065 1 1 73 LYS NZ N 4.991 6.129 -23.064 1.00 . A A . 73 LYS NZ 1 1 14 20066 1 1 73 LYS O O 9.020 1.611 -18.771 1.00 . A A . 73 LYS O 1 1 14 20067 1 1 74 PRO C C 8.695 -1.545 -19.273 1.00 . A A . 74 PRO C 1 1 14 20068 1 1 74 PRO CA C 7.755 -0.815 -18.311 1.00 . A A . 74 PRO CA 1 1 14 20069 1 1 74 PRO CB C 6.526 -1.669 -17.973 1.00 . A A . 74 PRO CB 1 1 14 20070 1 1 74 PRO CD C 5.751 0.200 -19.304 1.00 . A A . 74 PRO CD 1 1 14 20071 1 1 74 PRO CG C 5.504 -1.282 -18.994 1.00 . A A . 74 PRO CG 1 1 14 20072 1 1 74 PRO HA H 8.278 -0.558 -17.404 1.00 . A A . 74 PRO HA 1 1 14 20073 1 1 74 PRO HB2 H 6.762 -2.724 -18.046 1.00 . A A . 74 PRO HB2 1 1 14 20074 1 1 74 PRO HB3 H 6.166 -1.433 -16.982 1.00 . A A . 74 PRO HB3 1 1 14 20075 1 1 74 PRO HD2 H 5.599 0.398 -20.356 1.00 . A A . 74 PRO HD2 1 1 14 20076 1 1 74 PRO HD3 H 5.112 0.828 -18.701 1.00 . A A . 74 PRO HD3 1 1 14 20077 1 1 74 PRO HG2 H 5.630 -1.880 -19.889 1.00 . A A . 74 PRO HG2 1 1 14 20078 1 1 74 PRO HG3 H 4.508 -1.413 -18.598 1.00 . A A . 74 PRO HG3 1 1 14 20079 1 1 74 PRO N N 7.162 0.406 -18.931 1.00 . A A . 74 PRO N 1 1 14 20080 1 1 74 PRO O O 8.893 -1.047 -20.369 1.00 . A A . 74 PRO O 1 1 14 20081 1 1 74 PRO OXT O 9.202 -2.589 -18.896 1.00 . A A . 74 PRO OXT 1 1 14 20082 2 2 1 VAL C C -11.664 5.525 12.538 1.00 . B B . 208 VAL C 1 1 14 20083 2 2 1 VAL CA C -11.771 4.390 13.551 1.00 . B B . 208 VAL CA 1 1 14 20084 2 2 1 VAL CB C -12.854 3.402 13.115 1.00 . B B . 208 VAL CB 1 1 14 20085 2 2 1 VAL CG1 C -14.188 4.136 12.971 1.00 . B B . 208 VAL CG1 1 1 14 20086 2 2 1 VAL CG2 C -12.466 2.781 11.771 1.00 . B B . 208 VAL CG2 1 1 14 20087 2 2 1 VAL H1 H -11.270 5.342 15.333 1.00 . B B . 208 VAL H1 1 1 14 20088 2 2 1 VAL H2 H -12.513 4.195 15.487 1.00 . B B . 208 VAL H2 1 1 14 20089 2 2 1 VAL H3 H -12.829 5.703 14.772 1.00 . B B . 208 VAL H3 1 1 14 20090 2 2 1 VAL HA H -10.822 3.876 13.616 1.00 . B B . 208 VAL HA 1 1 14 20091 2 2 1 VAL HB H -12.951 2.623 13.858 1.00 . B B . 208 VAL HB 1 1 14 20092 2 2 1 VAL HG11 H -14.155 4.772 12.099 1.00 . B B . 208 VAL HG11 1 1 14 20093 2 2 1 VAL HG12 H -14.365 4.737 13.850 1.00 . B B . 208 VAL HG12 1 1 14 20094 2 2 1 VAL HG13 H -14.985 3.416 12.860 1.00 . B B . 208 VAL HG13 1 1 14 20095 2 2 1 VAL HG21 H -12.563 3.522 10.991 1.00 . B B . 208 VAL HG21 1 1 14 20096 2 2 1 VAL HG22 H -13.118 1.947 11.559 1.00 . B B . 208 VAL HG22 1 1 14 20097 2 2 1 VAL HG23 H -11.444 2.437 11.815 1.00 . B B . 208 VAL HG23 1 1 14 20098 2 2 1 VAL N N -12.122 4.950 14.886 1.00 . B B . 208 VAL N 1 1 14 20099 2 2 1 VAL O O -10.808 5.502 11.654 1.00 . B B . 208 VAL O 1 1 14 20100 2 2 2 GLU C C -11.449 8.653 12.158 1.00 . B B . 209 GLU C 1 1 14 20101 2 2 2 GLU CA C -12.536 7.658 11.764 1.00 . B B . 209 GLU CA 1 1 14 20102 2 2 2 GLU CB C -13.901 8.350 11.792 1.00 . B B . 209 GLU CB 1 1 14 20103 2 2 2 GLU CD C -15.365 9.920 10.506 1.00 . B B . 209 GLU CD 1 1 14 20104 2 2 2 GLU CG C -13.927 9.478 10.758 1.00 . B B . 209 GLU CG 1 1 14 20105 2 2 2 GLU H H -13.200 6.480 13.397 1.00 . B B . 209 GLU H 1 1 14 20106 2 2 2 GLU HA H -12.344 7.307 10.761 1.00 . B B . 209 GLU HA 1 1 14 20107 2 2 2 GLU HB2 H -14.673 7.631 11.561 1.00 . B B . 209 GLU HB2 1 1 14 20108 2 2 2 GLU HB3 H -14.075 8.762 12.775 1.00 . B B . 209 GLU HB3 1 1 14 20109 2 2 2 GLU HG2 H -13.355 10.316 11.128 1.00 . B B . 209 GLU HG2 1 1 14 20110 2 2 2 GLU HG3 H -13.495 9.129 9.832 1.00 . B B . 209 GLU HG3 1 1 14 20111 2 2 2 GLU N N -12.539 6.516 12.674 1.00 . B B . 209 GLU N 1 1 14 20112 2 2 2 GLU O O -11.136 9.575 11.406 1.00 . B B . 209 GLU O 1 1 14 20113 2 2 2 GLU OE1 O -15.882 10.676 11.313 1.00 . B B . 209 GLU OE1 1 1 14 20114 2 2 2 GLU OE2 O -15.928 9.497 9.511 1.00 . B B . 209 GLU OE2 1 1 14 20115 2 2 3 THR C C -8.531 9.122 13.052 1.00 . B B . 210 THR C 1 1 14 20116 2 2 3 THR CA C -9.826 9.345 13.828 1.00 . B B . 210 THR CA 1 1 14 20117 2 2 3 THR CB C -9.579 9.096 15.318 1.00 . B B . 210 THR CB 1 1 14 20118 2 2 3 THR CG2 C -9.231 7.625 15.541 1.00 . B B . 210 THR CG2 1 1 14 20119 2 2 3 THR H H -11.168 7.706 13.899 1.00 . B B . 210 THR H 1 1 14 20120 2 2 3 THR HA H -10.142 10.368 13.694 1.00 . B B . 210 THR HA 1 1 14 20121 2 2 3 THR HB H -10.470 9.340 15.875 1.00 . B B . 210 THR HB 1 1 14 20122 2 2 3 THR HG1 H -7.712 9.373 15.784 1.00 . B B . 210 THR HG1 1 1 14 20123 2 2 3 THR HG21 H -9.203 7.418 16.601 1.00 . B B . 210 THR HG21 1 1 14 20124 2 2 3 THR HG22 H -8.265 7.413 15.108 1.00 . B B . 210 THR HG22 1 1 14 20125 2 2 3 THR HG23 H -9.979 7.002 15.073 1.00 . B B . 210 THR HG23 1 1 14 20126 2 2 3 THR N N -10.877 8.458 13.342 1.00 . B B . 210 THR N 1 1 14 20127 2 2 3 THR O O -7.448 9.067 13.636 1.00 . B B . 210 THR O 1 1 14 20128 2 2 3 THR OG1 O -8.505 9.913 15.760 1.00 . B B . 210 THR OG1 1 1 14 20129 2 2 4 PHE C C -6.730 10.095 10.690 1.00 . B B . 211 PHE C 1 1 14 20130 2 2 4 PHE CA C -7.480 8.778 10.889 1.00 . B B . 211 PHE CA 1 1 14 20131 2 2 4 PHE CB C -7.919 8.198 9.527 1.00 . B B . 211 PHE CB 1 1 14 20132 2 2 4 PHE CD1 C -8.399 6.035 10.759 1.00 . B B . 211 PHE CD1 1 1 14 20133 2 2 4 PHE CD2 C -7.591 5.922 8.474 1.00 . B B . 211 PHE CD2 1 1 14 20134 2 2 4 PHE CE1 C -8.440 4.637 10.810 1.00 . B B . 211 PHE CE1 1 1 14 20135 2 2 4 PHE CE2 C -7.635 4.526 8.529 1.00 . B B . 211 PHE CE2 1 1 14 20136 2 2 4 PHE CG C -7.974 6.681 9.589 1.00 . B B . 211 PHE CG 1 1 14 20137 2 2 4 PHE CZ C -8.058 3.885 9.696 1.00 . B B . 211 PHE CZ 1 1 14 20138 2 2 4 PHE H H -9.537 9.046 11.323 1.00 . B B . 211 PHE H 1 1 14 20139 2 2 4 PHE HA H -6.820 8.077 11.380 1.00 . B B . 211 PHE HA 1 1 14 20140 2 2 4 PHE HB2 H -8.897 8.577 9.277 1.00 . B B . 211 PHE HB2 1 1 14 20141 2 2 4 PHE HB3 H -7.217 8.494 8.760 1.00 . B B . 211 PHE HB3 1 1 14 20142 2 2 4 PHE HD1 H -8.697 6.609 11.621 1.00 . B B . 211 PHE HD1 1 1 14 20143 2 2 4 PHE HD2 H -7.263 6.414 7.570 1.00 . B B . 211 PHE HD2 1 1 14 20144 2 2 4 PHE HE1 H -8.768 4.138 11.711 1.00 . B B . 211 PHE HE1 1 1 14 20145 2 2 4 PHE HE2 H -7.340 3.943 7.670 1.00 . B B . 211 PHE HE2 1 1 14 20146 2 2 4 PHE HZ H -8.087 2.809 9.735 1.00 . B B . 211 PHE HZ 1 1 14 20147 2 2 4 PHE N N -8.650 8.994 11.734 1.00 . B B . 211 PHE N 1 1 14 20148 2 2 4 PHE O O -6.785 10.697 9.619 1.00 . B B . 211 PHE O 1 1 14 20149 2 2 5 GLY C C -4.190 11.808 12.744 1.00 . B B . 212 GLY C 1 1 14 20150 2 2 5 GLY CA C -5.273 11.776 11.671 1.00 . B B . 212 GLY CA 1 1 14 20151 2 2 5 GLY H H -6.025 10.007 12.562 1.00 . B B . 212 GLY H 1 1 14 20152 2 2 5 GLY HA2 H -4.812 11.862 10.697 1.00 . B B . 212 GLY HA2 1 1 14 20153 2 2 5 GLY HA3 H -5.943 12.608 11.822 1.00 . B B . 212 GLY HA3 1 1 14 20154 2 2 5 GLY N N -6.031 10.532 11.735 1.00 . B B . 212 GLY N 1 1 14 20155 2 2 5 GLY O O -3.236 11.031 12.697 1.00 . B B . 212 GLY O 1 1 14 20156 2 2 6 THR C C -2.064 13.439 14.273 1.00 . B B . 213 THR C 1 1 14 20157 2 2 6 THR CA C -3.375 12.847 14.791 1.00 . B B . 213 THR CA 1 1 14 20158 2 2 6 THR CB C -3.115 11.478 15.441 1.00 . B B . 213 THR CB 1 1 14 20159 2 2 6 THR CG2 C -2.597 11.664 16.872 1.00 . B B . 213 THR CG2 1 1 14 20160 2 2 6 THR H H -5.125 13.305 13.685 1.00 . B B . 213 THR H 1 1 14 20161 2 2 6 THR HA H -3.785 13.515 15.536 1.00 . B B . 213 THR HA 1 1 14 20162 2 2 6 THR HB H -2.378 10.936 14.867 1.00 . B B . 213 THR HB 1 1 14 20163 2 2 6 THR HG1 H -4.138 9.847 15.162 1.00 . B B . 213 THR HG1 1 1 14 20164 2 2 6 THR HG21 H -3.423 11.903 17.524 1.00 . B B . 213 THR HG21 1 1 14 20165 2 2 6 THR HG22 H -1.877 12.468 16.894 1.00 . B B . 213 THR HG22 1 1 14 20166 2 2 6 THR HG23 H -2.128 10.750 17.206 1.00 . B B . 213 THR HG23 1 1 14 20167 2 2 6 THR N N -4.344 12.714 13.706 1.00 . B B . 213 THR N 1 1 14 20168 2 2 6 THR O O -2.069 14.396 13.499 1.00 . B B . 213 THR O 1 1 14 20169 2 2 6 THR OG1 O -4.327 10.736 15.471 1.00 . B B . 213 THR OG1 1 1 14 20170 2 2 7 THR C C 0.601 13.056 12.808 1.00 . B B . 214 THR C 1 1 14 20171 2 2 7 THR CA C 0.365 13.350 14.286 1.00 . B B . 214 THR CA 1 1 14 20172 2 2 7 THR CB C 1.460 12.684 15.120 1.00 . B B . 214 THR CB 1 1 14 20173 2 2 7 THR CG2 C 1.352 11.166 14.984 1.00 . B B . 214 THR CG2 1 1 14 20174 2 2 7 THR H H -1.002 12.109 15.327 1.00 . B B . 214 THR H 1 1 14 20175 2 2 7 THR HA H 0.411 14.416 14.442 1.00 . B B . 214 THR HA 1 1 14 20176 2 2 7 THR HB H 1.342 12.958 16.157 1.00 . B B . 214 THR HB 1 1 14 20177 2 2 7 THR HG1 H 2.966 13.915 15.132 1.00 . B B . 214 THR HG1 1 1 14 20178 2 2 7 THR HG21 H 0.327 10.864 15.146 1.00 . B B . 214 THR HG21 1 1 14 20179 2 2 7 THR HG22 H 1.988 10.693 15.718 1.00 . B B . 214 THR HG22 1 1 14 20180 2 2 7 THR HG23 H 1.662 10.871 13.993 1.00 . B B . 214 THR HG23 1 1 14 20181 2 2 7 THR N N -0.945 12.867 14.709 1.00 . B B . 214 THR N 1 1 14 20182 2 2 7 THR O O -0.221 12.415 12.152 1.00 . B B . 214 THR O 1 1 14 20183 2 2 7 THR OG1 O 2.733 13.114 14.658 1.00 . B B . 214 THR OG1 1 1 14 20184 2 2 8 SER C C 2.378 11.839 10.630 1.00 . B B . 215 SER C 1 1 14 20185 2 2 8 SER CA C 2.067 13.313 10.886 1.00 . B B . 215 SER CA 1 1 14 20186 2 2 8 SER CB C 3.273 14.174 10.500 1.00 . B B . 215 SER CB 1 1 14 20187 2 2 8 SER H H 2.348 14.033 12.860 1.00 . B B . 215 SER H 1 1 14 20188 2 2 8 SER HA H 1.225 13.603 10.276 1.00 . B B . 215 SER HA 1 1 14 20189 2 2 8 SER HB2 H 4.142 13.845 11.044 1.00 . B B . 215 SER HB2 1 1 14 20190 2 2 8 SER HB3 H 3.458 14.076 9.438 1.00 . B B . 215 SER HB3 1 1 14 20191 2 2 8 SER HG H 3.816 16.030 10.709 1.00 . B B . 215 SER HG 1 1 14 20192 2 2 8 SER N N 1.731 13.529 12.289 1.00 . B B . 215 SER N 1 1 14 20193 2 2 8 SER O O 1.507 10.982 10.773 1.00 . B B . 215 SER O 1 1 14 20194 2 2 8 SER OG O 3.004 15.531 10.826 1.00 . B B . 215 SER OG 1 1 14 20195 2 2 9 TYS C C 5.554 10.057 10.078 1.00 . B B . 216 TYS C 1 1 14 20196 2 2 9 TYS CA C 4.031 10.177 9.974 1.00 . B B . 216 TYS CA 1 1 14 20197 2 2 9 TYS CB C 3.535 9.765 8.565 1.00 . B B . 216 TYS CB 1 1 14 20198 2 2 9 TYS CD1 C 3.571 7.371 7.737 1.00 . B B . 216 TYS CD1 1 1 14 20199 2 2 9 TYS CD2 C 1.937 7.998 9.417 1.00 . B B . 216 TYS CD2 1 1 14 20200 2 2 9 TYS CE1 C 3.074 6.061 7.747 1.00 . B B . 216 TYS CE1 1 1 14 20201 2 2 9 TYS CE2 C 1.443 6.690 9.426 1.00 . B B . 216 TYS CE2 1 1 14 20202 2 2 9 TYS CG C 3.003 8.342 8.573 1.00 . B B . 216 TYS CG 1 1 14 20203 2 2 9 TYS CZ C 2.011 5.721 8.592 1.00 . B B . 216 TYS CZ 1 1 14 20204 2 2 9 TYS H H 4.273 12.276 10.150 1.00 . B B . 216 TYS H 1 1 14 20205 2 2 9 TYS HA H 3.585 9.532 10.718 1.00 . B B . 216 TYS HA 1 1 14 20206 2 2 9 TYS HB2 H 2.742 10.434 8.265 1.00 . B B . 216 TYS HB2 1 1 14 20207 2 2 9 TYS HB3 H 4.347 9.843 7.853 1.00 . B B . 216 TYS HB3 1 1 14 20208 2 2 9 TYS HD1 H 4.389 7.634 7.082 1.00 . B B . 216 TYS HD1 1 1 14 20209 2 2 9 TYS HD2 H 1.496 8.742 10.061 1.00 . B B . 216 TYS HD2 1 1 14 20210 2 2 9 TYS HE1 H 3.512 5.313 7.106 1.00 . B B . 216 TYS HE1 1 1 14 20211 2 2 9 TYS HE2 H 0.621 6.427 10.077 1.00 . B B . 216 TYS HE2 1 1 14 20212 2 2 9 TYS N N 3.621 11.552 10.248 1.00 . B B . 216 TYS N 1 1 14 20213 2 2 9 TYS O O 6.289 10.857 9.500 1.00 . B B . 216 TYS O 1 1 14 20214 2 2 9 TYS O1 O -0.401 3.936 10.069 1.00 . B B . 216 TYS O1 1 1 14 20215 2 2 9 TYS O2 O 1.430 2.342 9.912 1.00 . B B . 216 TYS O2 1 1 14 20216 2 2 9 TYS O3 O 1.759 4.462 11.058 1.00 . B B . 216 TYS O3 1 1 14 20217 2 2 9 TYS OH O 1.523 4.433 8.600 1.00 . B B . 216 TYS OH 1 1 14 20218 2 2 9 TYS S S 1.075 3.788 9.920 1.00 . B B . 216 TYS S 1 1 14 20219 2 2 10 TYS C C 8.142 10.192 11.307 1.00 . B B . 217 TYS C 1 1 14 20220 2 2 10 TYS CA C 7.451 8.861 11.028 1.00 . B B . 217 TYS CA 1 1 14 20221 2 2 10 TYS CB C 8.088 8.213 9.790 1.00 . B B . 217 TYS CB 1 1 14 20222 2 2 10 TYS CD1 C 6.837 6.899 8.026 1.00 . B B . 217 TYS CD1 1 1 14 20223 2 2 10 TYS CD2 C 7.013 5.964 10.259 1.00 . B B . 217 TYS CD2 1 1 14 20224 2 2 10 TYS CE1 C 6.110 5.777 7.614 1.00 . B B . 217 TYS CE1 1 1 14 20225 2 2 10 TYS CE2 C 6.283 4.843 9.844 1.00 . B B . 217 TYS CE2 1 1 14 20226 2 2 10 TYS CG C 7.291 6.997 9.350 1.00 . B B . 217 TYS CG 1 1 14 20227 2 2 10 TYS CZ C 5.832 4.749 8.523 1.00 . B B . 217 TYS CZ 1 1 14 20228 2 2 10 TYS H H 5.383 8.466 11.283 1.00 . B B . 217 TYS H 1 1 14 20229 2 2 10 TYS HA H 7.601 8.216 11.878 1.00 . B B . 217 TYS HA 1 1 14 20230 2 2 10 TYS HB2 H 8.116 8.935 8.988 1.00 . B B . 217 TYS HB2 1 1 14 20231 2 2 10 TYS HB3 H 9.096 7.909 10.030 1.00 . B B . 217 TYS HB3 1 1 14 20232 2 2 10 TYS HD1 H 7.050 7.691 7.321 1.00 . B B . 217 TYS HD1 1 1 14 20233 2 2 10 TYS HD2 H 7.361 6.027 11.277 1.00 . B B . 217 TYS HD2 1 1 14 20234 2 2 10 TYS HE1 H 5.762 5.703 6.593 1.00 . B B . 217 TYS HE1 1 1 14 20235 2 2 10 TYS HE2 H 6.069 4.050 10.545 1.00 . B B . 217 TYS HE2 1 1 14 20236 2 2 10 TYS N N 6.017 9.064 10.835 1.00 . B B . 217 TYS N 1 1 14 20237 2 2 10 TYS O O 9.279 10.413 10.892 1.00 . B B . 217 TYS O 1 1 14 20238 2 2 10 TYS O1 O 4.705 1.844 9.756 1.00 . B B . 217 TYS O1 1 1 14 20239 2 2 10 TYS O2 O 3.653 4.013 10.074 1.00 . B B . 217 TYS O2 1 1 14 20240 2 2 10 TYS O3 O 2.907 2.551 8.279 1.00 . B B . 217 TYS O3 1 1 14 20241 2 2 10 TYS OH O 5.115 3.646 8.117 1.00 . B B . 217 TYS OH 1 1 14 20242 2 2 10 TYS S S 4.088 3.009 9.064 1.00 . B B . 217 TYS S 1 1 14 20243 2 2 11 ASP C C 9.429 12.243 12.863 1.00 . B B . 218 ASP C 1 1 14 20244 2 2 11 ASP CA C 8.002 12.385 12.344 1.00 . B B . 218 ASP CA 1 1 14 20245 2 2 11 ASP CB C 7.139 13.067 13.408 1.00 . B B . 218 ASP CB 1 1 14 20246 2 2 11 ASP CG C 5.671 13.029 12.996 1.00 . B B . 218 ASP CG 1 1 14 20247 2 2 11 ASP H H 6.543 10.847 12.319 1.00 . B B . 218 ASP H 1 1 14 20248 2 2 11 ASP HA H 8.010 12.998 11.455 1.00 . B B . 218 ASP HA 1 1 14 20249 2 2 11 ASP HB2 H 7.260 12.554 14.351 1.00 . B B . 218 ASP HB2 1 1 14 20250 2 2 11 ASP HB3 H 7.452 14.095 13.517 1.00 . B B . 218 ASP HB3 1 1 14 20251 2 2 11 ASP N N 7.445 11.078 12.014 1.00 . B B . 218 ASP N 1 1 14 20252 2 2 11 ASP O O 10.287 13.081 12.584 1.00 . B B . 218 ASP O 1 1 14 20253 2 2 11 ASP OD1 O 5.258 12.024 12.440 1.00 . B B . 218 ASP OD1 1 1 14 20254 2 2 11 ASP OD2 O 4.982 14.004 13.243 1.00 . B B . 218 ASP OD2 1 1 14 20255 2 2 12 ASP C C 11.927 10.341 13.125 1.00 . B B . 219 ASP C 1 1 14 20256 2 2 12 ASP CA C 10.999 10.937 14.178 1.00 . B B . 219 ASP CA 1 1 14 20257 2 2 12 ASP CB C 10.898 9.983 15.369 1.00 . B B . 219 ASP CB 1 1 14 20258 2 2 12 ASP CG C 10.072 10.622 16.480 1.00 . B B . 219 ASP CG 1 1 14 20259 2 2 12 ASP H H 8.949 10.547 13.811 1.00 . B B . 219 ASP H 1 1 14 20260 2 2 12 ASP HA H 11.413 11.874 14.519 1.00 . B B . 219 ASP HA 1 1 14 20261 2 2 12 ASP HB2 H 10.424 9.065 15.052 1.00 . B B . 219 ASP HB2 1 1 14 20262 2 2 12 ASP HB3 H 11.889 9.765 15.739 1.00 . B B . 219 ASP HB3 1 1 14 20263 2 2 12 ASP N N 9.674 11.180 13.621 1.00 . B B . 219 ASP N 1 1 14 20264 2 2 12 ASP O O 13.138 10.556 13.165 1.00 . B B . 219 ASP O 1 1 14 20265 2 2 12 ASP OD1 O 10.439 11.698 16.920 1.00 . B B . 219 ASP OD1 1 1 14 20266 2 2 12 ASP OD2 O 9.085 10.024 16.875 1.00 . B B . 219 ASP OD2 1 1 14 20267 2 2 13 VAL C C 13.018 7.856 11.683 1.00 . B B . 220 VAL C 1 1 14 20268 2 2 13 VAL CA C 12.114 8.951 11.120 1.00 . B B . 220 VAL CA 1 1 14 20269 2 2 13 VAL CB C 12.959 9.983 10.361 1.00 . B B . 220 VAL CB 1 1 14 20270 2 2 13 VAL CG1 C 13.467 9.363 9.059 1.00 . B B . 220 VAL CG1 1 1 14 20271 2 2 13 VAL CG2 C 12.102 11.209 10.034 1.00 . B B . 220 VAL CG2 1 1 14 20272 2 2 13 VAL H H 10.375 9.461 12.222 1.00 . B B . 220 VAL H 1 1 14 20273 2 2 13 VAL HA H 11.422 8.497 10.427 1.00 . B B . 220 VAL HA 1 1 14 20274 2 2 13 VAL HB H 13.802 10.279 10.967 1.00 . B B . 220 VAL HB 1 1 14 20275 2 2 13 VAL HG11 H 14.093 8.512 9.285 1.00 . B B . 220 VAL HG11 1 1 14 20276 2 2 13 VAL HG12 H 14.040 10.096 8.511 1.00 . B B . 220 VAL HG12 1 1 14 20277 2 2 13 VAL HG13 H 12.627 9.042 8.461 1.00 . B B . 220 VAL HG13 1 1 14 20278 2 2 13 VAL HG21 H 11.891 11.756 10.941 1.00 . B B . 220 VAL HG21 1 1 14 20279 2 2 13 VAL HG22 H 11.174 10.890 9.583 1.00 . B B . 220 VAL HG22 1 1 14 20280 2 2 13 VAL HG23 H 12.636 11.847 9.347 1.00 . B B . 220 VAL HG23 1 1 14 20281 2 2 13 VAL N N 11.346 9.592 12.189 1.00 . B B . 220 VAL N 1 1 14 20282 2 2 13 VAL O O 13.172 6.797 11.075 1.00 . B B . 220 VAL O 1 1 14 20283 2 2 14 GLY C C 13.673 5.923 13.945 1.00 . B B . 221 GLY C 1 1 14 20284 2 2 14 GLY CA C 14.480 7.127 13.477 1.00 . B B . 221 GLY CA 1 1 14 20285 2 2 14 GLY H H 13.447 8.962 13.294 1.00 . B B . 221 GLY H 1 1 14 20286 2 2 14 GLY HA2 H 15.225 6.804 12.762 1.00 . B B . 221 GLY HA2 1 1 14 20287 2 2 14 GLY HA3 H 14.972 7.576 14.326 1.00 . B B . 221 GLY HA3 1 1 14 20288 2 2 14 GLY N N 13.607 8.109 12.848 1.00 . B B . 221 GLY N 1 1 14 20289 2 2 14 GLY O O 14.220 4.845 14.175 1.00 . B B . 221 GLY O 1 1 14 20290 2 2 15 LEU C C 11.773 3.772 13.726 1.00 . B B . 222 LEU C 1 1 14 20291 2 2 15 LEU CA C 11.480 5.047 14.514 1.00 . B B . 222 LEU CA 1 1 14 20292 2 2 15 LEU CB C 10.019 5.471 14.310 1.00 . B B . 222 LEU CB 1 1 14 20293 2 2 15 LEU CD1 C 9.400 3.595 15.865 1.00 . B B . 222 LEU CD1 1 1 14 20294 2 2 15 LEU CD2 C 7.629 4.794 14.566 1.00 . B B . 222 LEU CD2 1 1 14 20295 2 2 15 LEU CG C 9.072 4.284 14.535 1.00 . B B . 222 LEU CG 1 1 14 20296 2 2 15 LEU H H 11.988 7.000 13.876 1.00 . B B . 222 LEU H 1 1 14 20297 2 2 15 LEU HA H 11.650 4.860 15.564 1.00 . B B . 222 LEU HA 1 1 14 20298 2 2 15 LEU HB2 H 9.777 6.258 15.011 1.00 . B B . 222 LEU HB2 1 1 14 20299 2 2 15 LEU HB3 H 9.893 5.842 13.304 1.00 . B B . 222 LEU HB3 1 1 14 20300 2 2 15 LEU HD11 H 10.277 2.977 15.744 1.00 . B B . 222 LEU HD11 1 1 14 20301 2 2 15 LEU HD12 H 8.566 2.977 16.168 1.00 . B B . 222 LEU HD12 1 1 14 20302 2 2 15 LEU HD13 H 9.586 4.343 16.622 1.00 . B B . 222 LEU HD13 1 1 14 20303 2 2 15 LEU HD21 H 7.467 5.466 13.735 1.00 . B B . 222 LEU HD21 1 1 14 20304 2 2 15 LEU HD22 H 7.453 5.318 15.493 1.00 . B B . 222 LEU HD22 1 1 14 20305 2 2 15 LEU HD23 H 6.950 3.957 14.490 1.00 . B B . 222 LEU HD23 1 1 14 20306 2 2 15 LEU HG H 9.185 3.576 13.727 1.00 . B B . 222 LEU HG 1 1 14 20307 2 2 15 LEU N N 12.365 6.119 14.078 1.00 . B B . 222 LEU N 1 1 14 20308 2 2 15 LEU O O 12.455 2.873 14.216 1.00 . B B . 222 LEU O 1 1 14 20309 2 2 16 LEU C C 11.265 1.254 12.446 1.00 . B B . 223 LEU C 1 1 14 20310 2 2 16 LEU CA C 11.474 2.543 11.650 1.00 . B B . 223 LEU CA 1 1 14 20311 2 2 16 LEU CB C 12.899 2.593 11.068 1.00 . B B . 223 LEU CB 1 1 14 20312 2 2 16 LEU CD1 C 12.502 0.360 9.971 1.00 . B B . 223 LEU CD1 1 1 14 20313 2 2 16 LEU CD2 C 12.153 2.472 8.642 1.00 . B B . 223 LEU CD2 1 1 14 20314 2 2 16 LEU CG C 12.991 1.797 9.751 1.00 . B B . 223 LEU CG 1 1 14 20315 2 2 16 LEU H H 10.726 4.459 12.164 1.00 . B B . 223 LEU H 1 1 14 20316 2 2 16 LEU HA H 10.761 2.572 10.843 1.00 . B B . 223 LEU HA 1 1 14 20317 2 2 16 LEU HB2 H 13.166 3.623 10.879 1.00 . B B . 223 LEU HB2 1 1 14 20318 2 2 16 LEU HB3 H 13.593 2.178 11.783 1.00 . B B . 223 LEU HB3 1 1 14 20319 2 2 16 LEU HD11 H 12.831 -0.260 9.150 1.00 . B B . 223 LEU HD11 1 1 14 20320 2 2 16 LEU HD12 H 11.423 0.350 10.018 1.00 . B B . 223 LEU HD12 1 1 14 20321 2 2 16 LEU HD13 H 12.910 -0.022 10.895 1.00 . B B . 223 LEU HD13 1 1 14 20322 2 2 16 LEU HD21 H 12.102 3.538 8.816 1.00 . B B . 223 LEU HD21 1 1 14 20323 2 2 16 LEU HD22 H 11.154 2.063 8.630 1.00 . B B . 223 LEU HD22 1 1 14 20324 2 2 16 LEU HD23 H 12.621 2.291 7.686 1.00 . B B . 223 LEU HD23 1 1 14 20325 2 2 16 LEU HG H 14.027 1.764 9.439 1.00 . B B . 223 LEU HG 1 1 14 20326 2 2 16 LEU N N 11.257 3.708 12.503 1.00 . B B . 223 LEU N 1 1 14 20327 2 2 16 LEU O O 12.206 0.812 13.083 1.00 . B B . 223 LEU O 1 1 14 20328 2 2 16 LEU OXT O 10.164 0.729 12.405 1.00 . B B . 223 LEU OXT 1 1 15 20329 1 1 1 GLY C C 6.233 -8.415 -6.943 1.00 . A A . 1 GLY C 1 1 15 20330 1 1 1 GLY CA C 6.523 -7.204 -7.824 1.00 . A A . 1 GLY CA 1 1 15 20331 1 1 1 GLY H1 H 5.844 -8.380 -9.404 1.00 . A A . 1 GLY H1 1 1 15 20332 1 1 1 GLY H2 H 7.490 -7.968 -9.503 1.00 . A A . 1 GLY H2 1 1 15 20333 1 1 1 GLY H3 H 6.298 -6.810 -9.856 1.00 . A A . 1 GLY H3 1 1 15 20334 1 1 1 GLY HA2 H 7.485 -6.786 -7.561 1.00 . A A . 1 GLY HA2 1 1 15 20335 1 1 1 GLY HA3 H 5.754 -6.463 -7.675 1.00 . A A . 1 GLY HA3 1 1 15 20336 1 1 1 GLY N N 6.540 -7.622 -9.254 1.00 . A A . 1 GLY N 1 1 15 20337 1 1 1 GLY O O 6.006 -9.517 -7.440 1.00 . A A . 1 GLY O 1 1 15 20338 1 1 2 PRO C C 4.487 -9.689 -4.615 1.00 . A A . 2 PRO C 1 1 15 20339 1 1 2 PRO CA C 5.970 -9.324 -4.672 1.00 . A A . 2 PRO CA 1 1 15 20340 1 1 2 PRO CB C 6.454 -8.733 -3.341 1.00 . A A . 2 PRO CB 1 1 15 20341 1 1 2 PRO CD C 6.499 -6.944 -4.972 1.00 . A A . 2 PRO CD 1 1 15 20342 1 1 2 PRO CG C 6.262 -7.256 -3.490 1.00 . A A . 2 PRO CG 1 1 15 20343 1 1 2 PRO HA H 6.558 -10.193 -4.918 1.00 . A A . 2 PRO HA 1 1 15 20344 1 1 2 PRO HB2 H 5.864 -9.116 -2.517 1.00 . A A . 2 PRO HB2 1 1 15 20345 1 1 2 PRO HB3 H 7.500 -8.957 -3.189 1.00 . A A . 2 PRO HB3 1 1 15 20346 1 1 2 PRO HD2 H 5.810 -6.183 -5.316 1.00 . A A . 2 PRO HD2 1 1 15 20347 1 1 2 PRO HD3 H 7.520 -6.637 -5.141 1.00 . A A . 2 PRO HD3 1 1 15 20348 1 1 2 PRO HG2 H 5.252 -6.984 -3.204 1.00 . A A . 2 PRO HG2 1 1 15 20349 1 1 2 PRO HG3 H 6.976 -6.720 -2.884 1.00 . A A . 2 PRO HG3 1 1 15 20350 1 1 2 PRO N N 6.238 -8.227 -5.649 1.00 . A A . 2 PRO N 1 1 15 20351 1 1 2 PRO O O 3.622 -8.855 -4.884 1.00 . A A . 2 PRO O 1 1 15 20352 1 1 3 ALA C C 2.065 -10.623 -3.107 1.00 . A A . 3 ALA C 1 1 15 20353 1 1 3 ALA CA C 2.824 -11.402 -4.176 1.00 . A A . 3 ALA CA 1 1 15 20354 1 1 3 ALA CB C 2.794 -12.895 -3.840 1.00 . A A . 3 ALA CB 1 1 15 20355 1 1 3 ALA H H 4.935 -11.560 -4.061 1.00 . A A . 3 ALA H 1 1 15 20356 1 1 3 ALA HA H 2.341 -11.251 -5.129 1.00 . A A . 3 ALA HA 1 1 15 20357 1 1 3 ALA HB1 H 3.267 -13.058 -2.882 1.00 . A A . 3 ALA HB1 1 1 15 20358 1 1 3 ALA HB2 H 3.326 -13.446 -4.602 1.00 . A A . 3 ALA HB2 1 1 15 20359 1 1 3 ALA HB3 H 1.770 -13.234 -3.798 1.00 . A A . 3 ALA HB3 1 1 15 20360 1 1 3 ALA N N 4.204 -10.939 -4.265 1.00 . A A . 3 ALA N 1 1 15 20361 1 1 3 ALA O O 2.558 -10.436 -1.995 1.00 . A A . 3 ALA O 1 1 15 20362 1 1 4 SER C C -0.380 -10.294 -1.339 1.00 . A A . 4 SER C 1 1 15 20363 1 1 4 SER CA C 0.045 -9.414 -2.510 1.00 . A A . 4 SER CA 1 1 15 20364 1 1 4 SER CB C -1.196 -8.871 -3.218 1.00 . A A . 4 SER CB 1 1 15 20365 1 1 4 SER H H 0.521 -10.352 -4.351 1.00 . A A . 4 SER H 1 1 15 20366 1 1 4 SER HA H 0.623 -8.584 -2.134 1.00 . A A . 4 SER HA 1 1 15 20367 1 1 4 SER HB2 H -0.898 -8.194 -4.002 1.00 . A A . 4 SER HB2 1 1 15 20368 1 1 4 SER HB3 H -1.754 -9.692 -3.648 1.00 . A A . 4 SER HB3 1 1 15 20369 1 1 4 SER HG H -1.458 -7.958 -1.520 1.00 . A A . 4 SER HG 1 1 15 20370 1 1 4 SER N N 0.863 -10.172 -3.451 1.00 . A A . 4 SER N 1 1 15 20371 1 1 4 SER O O -0.007 -11.464 -1.263 1.00 . A A . 4 SER O 1 1 15 20372 1 1 4 SER OG O -2.004 -8.173 -2.280 1.00 . A A . 4 SER OG 1 1 15 20373 1 1 5 VAL C C -2.983 -9.911 1.206 1.00 . A A . 5 VAL C 1 1 15 20374 1 1 5 VAL CA C -1.634 -10.457 0.745 1.00 . A A . 5 VAL CA 1 1 15 20375 1 1 5 VAL CB C -0.615 -10.340 1.884 1.00 . A A . 5 VAL CB 1 1 15 20376 1 1 5 VAL CG1 C 0.600 -11.222 1.586 1.00 . A A . 5 VAL CG1 1 1 15 20377 1 1 5 VAL CG2 C -0.165 -8.883 2.014 1.00 . A A . 5 VAL CG2 1 1 15 20378 1 1 5 VAL H H -1.423 -8.784 -0.541 1.00 . A A . 5 VAL H 1 1 15 20379 1 1 5 VAL HA H -1.752 -11.501 0.486 1.00 . A A . 5 VAL HA 1 1 15 20380 1 1 5 VAL HB H -1.072 -10.661 2.809 1.00 . A A . 5 VAL HB 1 1 15 20381 1 1 5 VAL HG11 H 1.263 -11.217 2.438 1.00 . A A . 5 VAL HG11 1 1 15 20382 1 1 5 VAL HG12 H 1.122 -10.838 0.723 1.00 . A A . 5 VAL HG12 1 1 15 20383 1 1 5 VAL HG13 H 0.274 -12.233 1.390 1.00 . A A . 5 VAL HG13 1 1 15 20384 1 1 5 VAL HG21 H 0.349 -8.747 2.954 1.00 . A A . 5 VAL HG21 1 1 15 20385 1 1 5 VAL HG22 H -1.028 -8.234 1.977 1.00 . A A . 5 VAL HG22 1 1 15 20386 1 1 5 VAL HG23 H 0.504 -8.639 1.200 1.00 . A A . 5 VAL HG23 1 1 15 20387 1 1 5 VAL N N -1.160 -9.721 -0.426 1.00 . A A . 5 VAL N 1 1 15 20388 1 1 5 VAL O O -3.092 -9.329 2.285 1.00 . A A . 5 VAL O 1 1 15 20389 1 1 6 PRO C C -5.770 -9.917 2.182 1.00 . A A . 6 PRO C 1 1 15 20390 1 1 6 PRO CA C -5.378 -9.606 0.737 1.00 . A A . 6 PRO CA 1 1 15 20391 1 1 6 PRO CB C -6.264 -10.362 -0.260 1.00 . A A . 6 PRO CB 1 1 15 20392 1 1 6 PRO CD C -3.963 -10.773 -0.894 1.00 . A A . 6 PRO CD 1 1 15 20393 1 1 6 PRO CG C -5.384 -10.599 -1.446 1.00 . A A . 6 PRO CG 1 1 15 20394 1 1 6 PRO HA H -5.452 -8.546 0.553 1.00 . A A . 6 PRO HA 1 1 15 20395 1 1 6 PRO HB2 H -6.590 -11.304 0.165 1.00 . A A . 6 PRO HB2 1 1 15 20396 1 1 6 PRO HB3 H -7.117 -9.761 -0.541 1.00 . A A . 6 PRO HB3 1 1 15 20397 1 1 6 PRO HD2 H -3.732 -11.823 -0.767 1.00 . A A . 6 PRO HD2 1 1 15 20398 1 1 6 PRO HD3 H -3.238 -10.300 -1.541 1.00 . A A . 6 PRO HD3 1 1 15 20399 1 1 6 PRO HG2 H -5.699 -11.492 -1.972 1.00 . A A . 6 PRO HG2 1 1 15 20400 1 1 6 PRO HG3 H -5.414 -9.746 -2.110 1.00 . A A . 6 PRO HG3 1 1 15 20401 1 1 6 PRO N N -4.005 -10.089 0.410 1.00 . A A . 6 PRO N 1 1 15 20402 1 1 6 PRO O O -6.656 -9.276 2.746 1.00 . A A . 6 PRO O 1 1 15 20403 1 1 7 THR C C -5.014 -10.161 5.108 1.00 . A A . 7 THR C 1 1 15 20404 1 1 7 THR CA C -5.390 -11.287 4.150 1.00 . A A . 7 THR CA 1 1 15 20405 1 1 7 THR CB C -4.607 -12.551 4.513 1.00 . A A . 7 THR CB 1 1 15 20406 1 1 7 THR CG2 C -5.119 -13.107 5.843 1.00 . A A . 7 THR CG2 1 1 15 20407 1 1 7 THR H H -4.406 -11.378 2.274 1.00 . A A . 7 THR H 1 1 15 20408 1 1 7 THR HA H -6.444 -11.492 4.244 1.00 . A A . 7 THR HA 1 1 15 20409 1 1 7 THR HB H -3.559 -12.312 4.608 1.00 . A A . 7 THR HB 1 1 15 20410 1 1 7 THR HG1 H -4.350 -14.333 3.777 1.00 . A A . 7 THR HG1 1 1 15 20411 1 1 7 THR HG21 H -6.179 -13.299 5.768 1.00 . A A . 7 THR HG21 1 1 15 20412 1 1 7 THR HG22 H -4.938 -12.387 6.627 1.00 . A A . 7 THR HG22 1 1 15 20413 1 1 7 THR HG23 H -4.601 -14.026 6.072 1.00 . A A . 7 THR HG23 1 1 15 20414 1 1 7 THR N N -5.103 -10.903 2.773 1.00 . A A . 7 THR N 1 1 15 20415 1 1 7 THR O O -5.750 -9.863 6.049 1.00 . A A . 7 THR O 1 1 15 20416 1 1 7 THR OG1 O -4.781 -13.523 3.492 1.00 . A A . 7 THR OG1 1 1 15 20417 1 1 8 THR C C -4.152 -7.159 5.375 1.00 . A A . 8 THR C 1 1 15 20418 1 1 8 THR CA C -3.403 -8.446 5.707 1.00 . A A . 8 THR CA 1 1 15 20419 1 1 8 THR CB C -1.901 -8.230 5.507 1.00 . A A . 8 THR CB 1 1 15 20420 1 1 8 THR CG2 C -1.359 -7.331 6.619 1.00 . A A . 8 THR CG2 1 1 15 20421 1 1 8 THR H H -3.322 -9.819 4.095 1.00 . A A . 8 THR H 1 1 15 20422 1 1 8 THR HA H -3.584 -8.701 6.740 1.00 . A A . 8 THR HA 1 1 15 20423 1 1 8 THR HB H -1.728 -7.760 4.552 1.00 . A A . 8 THR HB 1 1 15 20424 1 1 8 THR HG1 H -0.974 -9.656 6.453 1.00 . A A . 8 THR HG1 1 1 15 20425 1 1 8 THR HG21 H -2.005 -6.473 6.734 1.00 . A A . 8 THR HG21 1 1 15 20426 1 1 8 THR HG22 H -0.364 -7.000 6.361 1.00 . A A . 8 THR HG22 1 1 15 20427 1 1 8 THR HG23 H -1.327 -7.884 7.546 1.00 . A A . 8 THR HG23 1 1 15 20428 1 1 8 THR N N -3.866 -9.539 4.861 1.00 . A A . 8 THR N 1 1 15 20429 1 1 8 THR O O -4.995 -6.703 6.149 1.00 . A A . 8 THR O 1 1 15 20430 1 1 8 THR OG1 O -1.237 -9.486 5.544 1.00 . A A . 8 THR OG1 1 1 15 20431 1 1 9 CYS C C -4.421 -4.294 4.899 1.00 . A A . 9 CYS C 1 1 15 20432 1 1 9 CYS CA C -4.492 -5.346 3.796 1.00 . A A . 9 CYS CA 1 1 15 20433 1 1 9 CYS CB C -5.956 -5.628 3.439 1.00 . A A . 9 CYS CB 1 1 15 20434 1 1 9 CYS H H -3.163 -6.989 3.644 1.00 . A A . 9 CYS H 1 1 15 20435 1 1 9 CYS HA H -3.988 -4.968 2.919 1.00 . A A . 9 CYS HA 1 1 15 20436 1 1 9 CYS HB2 H -6.025 -6.582 2.936 1.00 . A A . 9 CYS HB2 1 1 15 20437 1 1 9 CYS HB3 H -6.553 -5.654 4.339 1.00 . A A . 9 CYS HB3 1 1 15 20438 1 1 9 CYS N N -3.841 -6.579 4.221 1.00 . A A . 9 CYS N 1 1 15 20439 1 1 9 CYS O O -5.239 -3.374 4.948 1.00 . A A . 9 CYS O 1 1 15 20440 1 1 9 CYS SG S -6.574 -4.327 2.342 1.00 . A A . 9 CYS SG 1 1 15 20441 1 1 10 CYS C C -4.614 -3.178 7.536 1.00 . A A . 10 CYS C 1 1 15 20442 1 1 10 CYS CA C -3.268 -3.494 6.887 1.00 . A A . 10 CYS CA 1 1 15 20443 1 1 10 CYS CB C -2.615 -2.201 6.375 1.00 . A A . 10 CYS CB 1 1 15 20444 1 1 10 CYS H H -2.817 -5.189 5.695 1.00 . A A . 10 CYS H 1 1 15 20445 1 1 10 CYS HA H -2.621 -3.939 7.628 1.00 . A A . 10 CYS HA 1 1 15 20446 1 1 10 CYS HB2 H -2.168 -1.673 7.205 1.00 . A A . 10 CYS HB2 1 1 15 20447 1 1 10 CYS HB3 H -1.849 -2.449 5.655 1.00 . A A . 10 CYS HB3 1 1 15 20448 1 1 10 CYS N N -3.438 -4.436 5.784 1.00 . A A . 10 CYS N 1 1 15 20449 1 1 10 CYS O O -5.618 -3.828 7.249 1.00 . A A . 10 CYS O 1 1 15 20450 1 1 10 CYS SG S -3.860 -1.140 5.590 1.00 . A A . 10 CYS SG 1 1 15 20451 1 1 11 PHE C C -6.973 -1.597 8.038 1.00 . A A . 11 PHE C 1 1 15 20452 1 1 11 PHE CA C -5.864 -1.779 9.068 1.00 . A A . 11 PHE CA 1 1 15 20453 1 1 11 PHE CB C -5.655 -0.472 9.838 1.00 . A A . 11 PHE CB 1 1 15 20454 1 1 11 PHE CD1 C -4.723 -1.121 12.087 1.00 . A A . 11 PHE CD1 1 1 15 20455 1 1 11 PHE CD2 C -3.202 -0.294 10.390 1.00 . A A . 11 PHE CD2 1 1 15 20456 1 1 11 PHE CE1 C -3.651 -1.270 12.975 1.00 . A A . 11 PHE CE1 1 1 15 20457 1 1 11 PHE CE2 C -2.130 -0.443 11.278 1.00 . A A . 11 PHE CE2 1 1 15 20458 1 1 11 PHE CG C -4.498 -0.633 10.795 1.00 . A A . 11 PHE CG 1 1 15 20459 1 1 11 PHE CZ C -2.355 -0.932 12.571 1.00 . A A . 11 PHE CZ 1 1 15 20460 1 1 11 PHE H H -3.802 -1.680 8.590 1.00 . A A . 11 PHE H 1 1 15 20461 1 1 11 PHE HA H -6.153 -2.553 9.763 1.00 . A A . 11 PHE HA 1 1 15 20462 1 1 11 PHE HB2 H -5.439 0.325 9.141 1.00 . A A . 11 PHE HB2 1 1 15 20463 1 1 11 PHE HB3 H -6.550 -0.234 10.392 1.00 . A A . 11 PHE HB3 1 1 15 20464 1 1 11 PHE HD1 H -5.723 -1.382 12.400 1.00 . A A . 11 PHE HD1 1 1 15 20465 1 1 11 PHE HD2 H -3.029 0.083 9.392 1.00 . A A . 11 PHE HD2 1 1 15 20466 1 1 11 PHE HE1 H -3.824 -1.647 13.973 1.00 . A A . 11 PHE HE1 1 1 15 20467 1 1 11 PHE HE2 H -1.130 -0.182 10.965 1.00 . A A . 11 PHE HE2 1 1 15 20468 1 1 11 PHE HZ H -1.527 -1.046 13.255 1.00 . A A . 11 PHE HZ 1 1 15 20469 1 1 11 PHE N N -4.630 -2.170 8.403 1.00 . A A . 11 PHE N 1 1 15 20470 1 1 11 PHE O O -7.873 -2.428 7.928 1.00 . A A . 11 PHE O 1 1 15 20471 1 1 12 ASN C C -7.306 0.723 5.196 1.00 . A A . 12 ASN C 1 1 15 20472 1 1 12 ASN CA C -7.881 -0.233 6.240 1.00 . A A . 12 ASN CA 1 1 15 20473 1 1 12 ASN CB C -9.149 0.370 6.854 1.00 . A A . 12 ASN CB 1 1 15 20474 1 1 12 ASN CG C -9.601 -0.456 8.053 1.00 . A A . 12 ASN CG 1 1 15 20475 1 1 12 ASN H H -6.141 0.109 7.402 1.00 . A A . 12 ASN H 1 1 15 20476 1 1 12 ASN HA H -8.140 -1.160 5.750 1.00 . A A . 12 ASN HA 1 1 15 20477 1 1 12 ASN HB2 H -8.949 1.381 7.172 1.00 . A A . 12 ASN HB2 1 1 15 20478 1 1 12 ASN HB3 H -9.933 0.378 6.111 1.00 . A A . 12 ASN HB3 1 1 15 20479 1 1 12 ASN HD21 H -10.528 -1.820 6.949 1.00 . A A . 12 ASN HD21 1 1 15 20480 1 1 12 ASN HD22 H -10.591 -2.079 8.625 1.00 . A A . 12 ASN HD22 1 1 15 20481 1 1 12 ASN N N -6.889 -0.511 7.274 1.00 . A A . 12 ASN N 1 1 15 20482 1 1 12 ASN ND2 N -10.298 -1.541 7.859 1.00 . A A . 12 ASN ND2 1 1 15 20483 1 1 12 ASN O O -6.841 0.291 4.143 1.00 . A A . 12 ASN O 1 1 15 20484 1 1 12 ASN OD1 O -9.309 -0.104 9.195 1.00 . A A . 12 ASN OD1 1 1 15 20485 1 1 13 LEU C C -5.793 3.926 5.279 1.00 . A A . 13 LEU C 1 1 15 20486 1 1 13 LEU CA C -6.821 3.045 4.576 1.00 . A A . 13 LEU CA 1 1 15 20487 1 1 13 LEU CB C -7.967 3.927 4.073 1.00 . A A . 13 LEU CB 1 1 15 20488 1 1 13 LEU CD1 C -10.338 3.957 3.280 1.00 . A A . 13 LEU CD1 1 1 15 20489 1 1 13 LEU CD2 C -8.727 2.305 2.315 1.00 . A A . 13 LEU CD2 1 1 15 20490 1 1 13 LEU CG C -9.135 3.061 3.586 1.00 . A A . 13 LEU CG 1 1 15 20491 1 1 13 LEU H H -7.718 2.309 6.351 1.00 . A A . 13 LEU H 1 1 15 20492 1 1 13 LEU HA H -6.351 2.566 3.727 1.00 . A A . 13 LEU HA 1 1 15 20493 1 1 13 LEU HB2 H -8.306 4.563 4.878 1.00 . A A . 13 LEU HB2 1 1 15 20494 1 1 13 LEU HB3 H -7.613 4.543 3.260 1.00 . A A . 13 LEU HB3 1 1 15 20495 1 1 13 LEU HD11 H -10.012 4.822 2.721 1.00 . A A . 13 LEU HD11 1 1 15 20496 1 1 13 LEU HD12 H -10.792 4.279 4.207 1.00 . A A . 13 LEU HD12 1 1 15 20497 1 1 13 LEU HD13 H -11.062 3.405 2.699 1.00 . A A . 13 LEU HD13 1 1 15 20498 1 1 13 LEU HD21 H -8.085 1.481 2.579 1.00 . A A . 13 LEU HD21 1 1 15 20499 1 1 13 LEU HD22 H -8.201 2.972 1.650 1.00 . A A . 13 LEU HD22 1 1 15 20500 1 1 13 LEU HD23 H -9.611 1.928 1.821 1.00 . A A . 13 LEU HD23 1 1 15 20501 1 1 13 LEU HG H -9.407 2.355 4.355 1.00 . A A . 13 LEU HG 1 1 15 20502 1 1 13 LEU N N -7.338 2.025 5.496 1.00 . A A . 13 LEU N 1 1 15 20503 1 1 13 LEU O O -5.889 5.154 5.240 1.00 . A A . 13 LEU O 1 1 15 20504 1 1 14 ALA C C -4.405 5.146 7.484 1.00 . A A . 14 ALA C 1 1 15 20505 1 1 14 ALA CA C -3.778 4.051 6.626 1.00 . A A . 14 ALA CA 1 1 15 20506 1 1 14 ALA CB C -2.805 4.675 5.623 1.00 . A A . 14 ALA CB 1 1 15 20507 1 1 14 ALA H H -4.784 2.321 5.920 1.00 . A A . 14 ALA H 1 1 15 20508 1 1 14 ALA HA H -3.233 3.375 7.267 1.00 . A A . 14 ALA HA 1 1 15 20509 1 1 14 ALA HB1 H -1.974 5.117 6.153 1.00 . A A . 14 ALA HB1 1 1 15 20510 1 1 14 ALA HB2 H -3.316 5.437 5.052 1.00 . A A . 14 ALA HB2 1 1 15 20511 1 1 14 ALA HB3 H -2.440 3.910 4.955 1.00 . A A . 14 ALA HB3 1 1 15 20512 1 1 14 ALA N N -4.812 3.301 5.920 1.00 . A A . 14 ALA N 1 1 15 20513 1 1 14 ALA O O -5.407 4.919 8.161 1.00 . A A . 14 ALA O 1 1 15 20514 1 1 15 ASN C C -3.757 8.776 7.721 1.00 . A A . 15 ASN C 1 1 15 20515 1 1 15 ASN CA C -4.323 7.454 8.233 1.00 . A A . 15 ASN CA 1 1 15 20516 1 1 15 ASN CB C -3.957 7.271 9.708 1.00 . A A . 15 ASN CB 1 1 15 20517 1 1 15 ASN CG C -2.500 6.841 9.836 1.00 . A A . 15 ASN CG 1 1 15 20518 1 1 15 ASN H H -3.012 6.461 6.895 1.00 . A A . 15 ASN H 1 1 15 20519 1 1 15 ASN HA H -5.398 7.477 8.141 1.00 . A A . 15 ASN HA 1 1 15 20520 1 1 15 ASN HB2 H -4.105 8.203 10.235 1.00 . A A . 15 ASN HB2 1 1 15 20521 1 1 15 ASN HB3 H -4.592 6.511 10.141 1.00 . A A . 15 ASN HB3 1 1 15 20522 1 1 15 ASN HD21 H -2.704 6.186 11.700 1.00 . A A . 15 ASN HD21 1 1 15 20523 1 1 15 ASN HD22 H -1.147 6.029 11.042 1.00 . A A . 15 ASN HD22 1 1 15 20524 1 1 15 ASN N N -3.809 6.335 7.452 1.00 . A A . 15 ASN N 1 1 15 20525 1 1 15 ASN ND2 N -2.082 6.308 10.952 1.00 . A A . 15 ASN ND2 1 1 15 20526 1 1 15 ASN O O -4.232 9.321 6.724 1.00 . A A . 15 ASN O 1 1 15 20527 1 1 15 ASN OD1 O -1.721 6.997 8.896 1.00 . A A . 15 ASN OD1 1 1 15 20528 1 1 16 ARG C C -1.654 10.500 6.572 1.00 . A A . 16 ARG C 1 1 15 20529 1 1 16 ARG CA C -2.130 10.551 8.024 1.00 . A A . 16 ARG CA 1 1 15 20530 1 1 16 ARG CB C -0.959 10.866 8.959 1.00 . A A . 16 ARG CB 1 1 15 20531 1 1 16 ARG CD C -0.351 11.237 11.356 1.00 . A A . 16 ARG CD 1 1 15 20532 1 1 16 ARG CG C -1.406 10.666 10.409 1.00 . A A . 16 ARG CG 1 1 15 20533 1 1 16 ARG CZ C -0.936 10.050 13.392 1.00 . A A . 16 ARG CZ 1 1 15 20534 1 1 16 ARG H H -2.412 8.814 9.202 1.00 . A A . 16 ARG H 1 1 15 20535 1 1 16 ARG HA H -2.865 11.336 8.117 1.00 . A A . 16 ARG HA 1 1 15 20536 1 1 16 ARG HB2 H -0.133 10.206 8.744 1.00 . A A . 16 ARG HB2 1 1 15 20537 1 1 16 ARG HB3 H -0.649 11.890 8.818 1.00 . A A . 16 ARG HB3 1 1 15 20538 1 1 16 ARG HD2 H 0.551 10.651 11.282 1.00 . A A . 16 ARG HD2 1 1 15 20539 1 1 16 ARG HD3 H -0.138 12.259 11.079 1.00 . A A . 16 ARG HD3 1 1 15 20540 1 1 16 ARG HE H -1.095 12.034 13.174 1.00 . A A . 16 ARG HE 1 1 15 20541 1 1 16 ARG HG2 H -2.347 11.173 10.567 1.00 . A A . 16 ARG HG2 1 1 15 20542 1 1 16 ARG HG3 H -1.529 9.611 10.604 1.00 . A A . 16 ARG HG3 1 1 15 20543 1 1 16 ARG HH11 H -0.262 8.938 11.870 1.00 . A A . 16 ARG HH11 1 1 15 20544 1 1 16 ARG HH12 H -0.672 8.067 13.310 1.00 . A A . 16 ARG HH12 1 1 15 20545 1 1 16 ARG HH21 H -1.635 10.898 15.065 1.00 . A A . 16 ARG HH21 1 1 15 20546 1 1 16 ARG HH22 H -1.450 9.177 15.119 1.00 . A A . 16 ARG HH22 1 1 15 20547 1 1 16 ARG N N -2.745 9.289 8.413 1.00 . A A . 16 ARG N 1 1 15 20548 1 1 16 ARG NE N -0.837 11.198 12.731 1.00 . A A . 16 ARG NE 1 1 15 20549 1 1 16 ARG NH1 N -0.597 8.932 12.812 1.00 . A A . 16 ARG NH1 1 1 15 20550 1 1 16 ARG NH2 N -1.375 10.041 14.621 1.00 . A A . 16 ARG NH2 1 1 15 20551 1 1 16 ARG O O -2.374 10.921 5.666 1.00 . A A . 16 ARG O 1 1 15 20552 1 1 17 LYS C C 1.398 9.103 4.979 1.00 . A A . 17 LYS C 1 1 15 20553 1 1 17 LYS CA C 0.089 9.885 4.995 1.00 . A A . 17 LYS CA 1 1 15 20554 1 1 17 LYS CB C 0.332 11.284 4.425 1.00 . A A . 17 LYS CB 1 1 15 20555 1 1 17 LYS CD C 1.458 13.470 4.887 1.00 . A A . 17 LYS CD 1 1 15 20556 1 1 17 LYS CE C 2.787 14.086 5.332 1.00 . A A . 17 LYS CE 1 1 15 20557 1 1 17 LYS CG C 1.456 11.970 5.205 1.00 . A A . 17 LYS CG 1 1 15 20558 1 1 17 LYS H H 0.085 9.652 7.101 1.00 . A A . 17 LYS H 1 1 15 20559 1 1 17 LYS HA H -0.628 9.377 4.370 1.00 . A A . 17 LYS HA 1 1 15 20560 1 1 17 LYS HB2 H 0.617 11.200 3.387 1.00 . A A . 17 LYS HB2 1 1 15 20561 1 1 17 LYS HB3 H -0.570 11.870 4.505 1.00 . A A . 17 LYS HB3 1 1 15 20562 1 1 17 LYS HD2 H 1.332 13.613 3.823 1.00 . A A . 17 LYS HD2 1 1 15 20563 1 1 17 LYS HD3 H 0.646 13.949 5.414 1.00 . A A . 17 LYS HD3 1 1 15 20564 1 1 17 LYS HE2 H 3.532 13.927 4.566 1.00 . A A . 17 LYS HE2 1 1 15 20565 1 1 17 LYS HE3 H 2.658 15.146 5.493 1.00 . A A . 17 LYS HE3 1 1 15 20566 1 1 17 LYS HG2 H 1.298 11.825 6.263 1.00 . A A . 17 LYS HG2 1 1 15 20567 1 1 17 LYS HG3 H 2.404 11.542 4.920 1.00 . A A . 17 LYS HG3 1 1 15 20568 1 1 17 LYS HZ1 H 4.259 13.567 6.709 1.00 . A A . 17 LYS HZ1 1 1 15 20569 1 1 17 LYS HZ2 H 3.009 12.426 6.567 1.00 . A A . 17 LYS HZ2 1 1 15 20570 1 1 17 LYS HZ3 H 2.743 13.880 7.403 1.00 . A A . 17 LYS HZ3 1 1 15 20571 1 1 17 LYS N N -0.448 9.979 6.349 1.00 . A A . 17 LYS N 1 1 15 20572 1 1 17 LYS NZ N 3.233 13.441 6.598 1.00 . A A . 17 LYS NZ 1 1 15 20573 1 1 17 LYS O O 1.680 8.323 5.890 1.00 . A A . 17 LYS O 1 1 15 20574 1 1 18 ILE C C 4.507 9.612 3.172 1.00 . A A . 18 ILE C 1 1 15 20575 1 1 18 ILE CA C 3.482 8.636 3.779 1.00 . A A . 18 ILE CA 1 1 15 20576 1 1 18 ILE CB C 3.283 7.408 2.849 1.00 . A A . 18 ILE CB 1 1 15 20577 1 1 18 ILE CD1 C 3.898 5.454 4.374 1.00 . A A . 18 ILE CD1 1 1 15 20578 1 1 18 ILE CG1 C 2.758 6.202 3.661 1.00 . A A . 18 ILE CG1 1 1 15 20579 1 1 18 ILE CG2 C 4.579 7.022 2.112 1.00 . A A . 18 ILE CG2 1 1 15 20580 1 1 18 ILE H H 1.909 9.952 3.240 1.00 . A A . 18 ILE H 1 1 15 20581 1 1 18 ILE HA H 3.812 8.308 4.746 1.00 . A A . 18 ILE HA 1 1 15 20582 1 1 18 ILE HB H 2.542 7.670 2.107 1.00 . A A . 18 ILE HB 1 1 15 20583 1 1 18 ILE HD11 H 4.515 4.949 3.644 1.00 . A A . 18 ILE HD11 1 1 15 20584 1 1 18 ILE HD12 H 3.478 4.726 5.048 1.00 . A A . 18 ILE HD12 1 1 15 20585 1 1 18 ILE HD13 H 4.500 6.147 4.934 1.00 . A A . 18 ILE HD13 1 1 15 20586 1 1 18 ILE HG12 H 2.049 6.549 4.396 1.00 . A A . 18 ILE HG12 1 1 15 20587 1 1 18 ILE HG13 H 2.260 5.521 2.987 1.00 . A A . 18 ILE HG13 1 1 15 20588 1 1 18 ILE HG21 H 4.816 7.775 1.374 1.00 . A A . 18 ILE HG21 1 1 15 20589 1 1 18 ILE HG22 H 4.438 6.072 1.617 1.00 . A A . 18 ILE HG22 1 1 15 20590 1 1 18 ILE HG23 H 5.389 6.938 2.814 1.00 . A A . 18 ILE HG23 1 1 15 20591 1 1 18 ILE N N 2.195 9.320 3.931 1.00 . A A . 18 ILE N 1 1 15 20592 1 1 18 ILE O O 4.182 10.318 2.217 1.00 . A A . 18 ILE O 1 1 15 20593 1 1 19 PRO C C 7.064 10.271 1.644 1.00 . A A . 19 PRO C 1 1 15 20594 1 1 19 PRO CA C 6.758 10.606 3.107 1.00 . A A . 19 PRO CA 1 1 15 20595 1 1 19 PRO CB C 7.985 10.396 4.015 1.00 . A A . 19 PRO CB 1 1 15 20596 1 1 19 PRO CD C 6.278 8.908 4.813 1.00 . A A . 19 PRO CD 1 1 15 20597 1 1 19 PRO CG C 7.781 9.053 4.633 1.00 . A A . 19 PRO CG 1 1 15 20598 1 1 19 PRO HA H 6.417 11.627 3.186 1.00 . A A . 19 PRO HA 1 1 15 20599 1 1 19 PRO HB2 H 8.896 10.414 3.436 1.00 . A A . 19 PRO HB2 1 1 15 20600 1 1 19 PRO HB3 H 8.018 11.154 4.786 1.00 . A A . 19 PRO HB3 1 1 15 20601 1 1 19 PRO HD2 H 6.005 7.872 4.766 1.00 . A A . 19 PRO HD2 1 1 15 20602 1 1 19 PRO HD3 H 5.960 9.346 5.747 1.00 . A A . 19 PRO HD3 1 1 15 20603 1 1 19 PRO HG2 H 8.155 8.280 3.974 1.00 . A A . 19 PRO HG2 1 1 15 20604 1 1 19 PRO HG3 H 8.268 8.991 5.590 1.00 . A A . 19 PRO HG3 1 1 15 20605 1 1 19 PRO N N 5.728 9.678 3.675 1.00 . A A . 19 PRO N 1 1 15 20606 1 1 19 PRO O O 7.211 9.103 1.282 1.00 . A A . 19 PRO O 1 1 15 20607 1 1 20 LEU C C 8.856 10.676 -0.864 1.00 . A A . 20 LEU C 1 1 15 20608 1 1 20 LEU CA C 7.405 11.111 -0.617 1.00 . A A . 20 LEU CA 1 1 15 20609 1 1 20 LEU CB C 7.114 12.423 -1.381 1.00 . A A . 20 LEU CB 1 1 15 20610 1 1 20 LEU CD1 C 4.737 12.367 -0.592 1.00 . A A . 20 LEU CD1 1 1 15 20611 1 1 20 LEU CD2 C 5.370 13.784 -2.547 1.00 . A A . 20 LEU CD2 1 1 15 20612 1 1 20 LEU CG C 5.644 12.468 -1.818 1.00 . A A . 20 LEU CG 1 1 15 20613 1 1 20 LEU H H 7.000 12.211 1.152 1.00 . A A . 20 LEU H 1 1 15 20614 1 1 20 LEU HA H 6.746 10.340 -0.984 1.00 . A A . 20 LEU HA 1 1 15 20615 1 1 20 LEU HB2 H 7.319 13.263 -0.735 1.00 . A A . 20 LEU HB2 1 1 15 20616 1 1 20 LEU HB3 H 7.744 12.486 -2.258 1.00 . A A . 20 LEU HB3 1 1 15 20617 1 1 20 LEU HD11 H 5.043 13.096 0.143 1.00 . A A . 20 LEU HD11 1 1 15 20618 1 1 20 LEU HD12 H 4.811 11.376 -0.170 1.00 . A A . 20 LEU HD12 1 1 15 20619 1 1 20 LEU HD13 H 3.715 12.557 -0.886 1.00 . A A . 20 LEU HD13 1 1 15 20620 1 1 20 LEU HD21 H 4.425 13.719 -3.065 1.00 . A A . 20 LEU HD21 1 1 15 20621 1 1 20 LEU HD22 H 6.159 13.972 -3.261 1.00 . A A . 20 LEU HD22 1 1 15 20622 1 1 20 LEU HD23 H 5.333 14.592 -1.831 1.00 . A A . 20 LEU HD23 1 1 15 20623 1 1 20 LEU HG H 5.442 11.639 -2.481 1.00 . A A . 20 LEU HG 1 1 15 20624 1 1 20 LEU N N 7.139 11.304 0.808 1.00 . A A . 20 LEU N 1 1 15 20625 1 1 20 LEU O O 9.151 10.024 -1.866 1.00 . A A . 20 LEU O 1 1 15 20626 1 1 21 GLN C C 11.405 9.204 -0.087 1.00 . A A . 21 GLN C 1 1 15 20627 1 1 21 GLN CA C 11.172 10.717 -0.119 1.00 . A A . 21 GLN CA 1 1 15 20628 1 1 21 GLN CB C 11.990 11.383 0.993 1.00 . A A . 21 GLN CB 1 1 15 20629 1 1 21 GLN CD C 12.195 11.616 3.474 1.00 . A A . 21 GLN CD 1 1 15 20630 1 1 21 GLN CG C 11.271 11.212 2.330 1.00 . A A . 21 GLN CG 1 1 15 20631 1 1 21 GLN H H 9.470 11.589 0.806 1.00 . A A . 21 GLN H 1 1 15 20632 1 1 21 GLN HA H 11.515 11.097 -1.069 1.00 . A A . 21 GLN HA 1 1 15 20633 1 1 21 GLN HB2 H 12.968 10.927 1.050 1.00 . A A . 21 GLN HB2 1 1 15 20634 1 1 21 GLN HB3 H 12.097 12.437 0.778 1.00 . A A . 21 GLN HB3 1 1 15 20635 1 1 21 GLN HE21 H 11.381 13.414 3.692 1.00 . A A . 21 GLN HE21 1 1 15 20636 1 1 21 GLN HE22 H 12.657 13.062 4.755 1.00 . A A . 21 GLN HE22 1 1 15 20637 1 1 21 GLN HG2 H 10.388 11.834 2.344 1.00 . A A . 21 GLN HG2 1 1 15 20638 1 1 21 GLN HG3 H 10.986 10.178 2.450 1.00 . A A . 21 GLN HG3 1 1 15 20639 1 1 21 GLN N N 9.757 11.057 0.035 1.00 . A A . 21 GLN N 1 1 15 20640 1 1 21 GLN NE2 N 12.067 12.796 4.019 1.00 . A A . 21 GLN NE2 1 1 15 20641 1 1 21 GLN O O 12.325 8.701 -0.731 1.00 . A A . 21 GLN O 1 1 15 20642 1 1 21 GLN OE1 O 13.056 10.837 3.883 1.00 . A A . 21 GLN OE1 1 1 15 20643 1 1 22 ARG C C 9.801 6.309 -0.189 1.00 . A A . 22 ARG C 1 1 15 20644 1 1 22 ARG CA C 10.726 7.029 0.789 1.00 . A A . 22 ARG CA 1 1 15 20645 1 1 22 ARG CB C 10.397 6.603 2.226 1.00 . A A . 22 ARG CB 1 1 15 20646 1 1 22 ARG CD C 10.830 7.543 4.541 1.00 . A A . 22 ARG CD 1 1 15 20647 1 1 22 ARG CG C 11.469 7.154 3.199 1.00 . A A . 22 ARG CG 1 1 15 20648 1 1 22 ARG CZ C 11.488 7.692 6.875 1.00 . A A . 22 ARG CZ 1 1 15 20649 1 1 22 ARG H H 9.871 8.937 1.171 1.00 . A A . 22 ARG H 1 1 15 20650 1 1 22 ARG HA H 11.748 6.750 0.573 1.00 . A A . 22 ARG HA 1 1 15 20651 1 1 22 ARG HB2 H 9.421 6.988 2.493 1.00 . A A . 22 ARG HB2 1 1 15 20652 1 1 22 ARG HB3 H 10.381 5.525 2.283 1.00 . A A . 22 ARG HB3 1 1 15 20653 1 1 22 ARG HD2 H 10.435 8.546 4.472 1.00 . A A . 22 ARG HD2 1 1 15 20654 1 1 22 ARG HD3 H 10.024 6.858 4.772 1.00 . A A . 22 ARG HD3 1 1 15 20655 1 1 22 ARG HE H 12.762 7.307 5.380 1.00 . A A . 22 ARG HE 1 1 15 20656 1 1 22 ARG HG2 H 12.222 6.397 3.372 1.00 . A A . 22 ARG HG2 1 1 15 20657 1 1 22 ARG HG3 H 11.943 8.029 2.770 1.00 . A A . 22 ARG HG3 1 1 15 20658 1 1 22 ARG HH11 H 9.549 7.982 6.470 1.00 . A A . 22 ARG HH11 1 1 15 20659 1 1 22 ARG HH12 H 9.991 8.094 8.141 1.00 . A A . 22 ARG HH12 1 1 15 20660 1 1 22 ARG HH21 H 13.350 7.449 7.569 1.00 . A A . 22 ARG HH21 1 1 15 20661 1 1 22 ARG HH22 H 12.143 7.791 8.764 1.00 . A A . 22 ARG HH22 1 1 15 20662 1 1 22 ARG N N 10.582 8.484 0.672 1.00 . A A . 22 ARG N 1 1 15 20663 1 1 22 ARG NE N 11.827 7.492 5.606 1.00 . A A . 22 ARG NE 1 1 15 20664 1 1 22 ARG NH1 N 10.246 7.942 7.187 1.00 . A A . 22 ARG NH1 1 1 15 20665 1 1 22 ARG NH2 N 12.398 7.640 7.808 1.00 . A A . 22 ARG NH2 1 1 15 20666 1 1 22 ARG O O 9.974 5.124 -0.472 1.00 . A A . 22 ARG O 1 1 15 20667 1 1 23 LEU C C 8.549 6.107 -2.950 1.00 . A A . 23 LEU C 1 1 15 20668 1 1 23 LEU CA C 7.854 6.491 -1.642 1.00 . A A . 23 LEU CA 1 1 15 20669 1 1 23 LEU CB C 6.767 7.567 -1.873 1.00 . A A . 23 LEU CB 1 1 15 20670 1 1 23 LEU CD1 C 6.155 7.573 -4.352 1.00 . A A . 23 LEU CD1 1 1 15 20671 1 1 23 LEU CD2 C 5.331 5.690 -2.854 1.00 . A A . 23 LEU CD2 1 1 15 20672 1 1 23 LEU CG C 5.694 7.186 -2.928 1.00 . A A . 23 LEU CG 1 1 15 20673 1 1 23 LEU H H 8.740 7.980 -0.427 1.00 . A A . 23 LEU H 1 1 15 20674 1 1 23 LEU HA H 7.408 5.616 -1.208 1.00 . A A . 23 LEU HA 1 1 15 20675 1 1 23 LEU HB2 H 6.269 7.756 -0.935 1.00 . A A . 23 LEU HB2 1 1 15 20676 1 1 23 LEU HB3 H 7.259 8.473 -2.189 1.00 . A A . 23 LEU HB3 1 1 15 20677 1 1 23 LEU HD11 H 7.224 7.662 -4.393 1.00 . A A . 23 LEU HD11 1 1 15 20678 1 1 23 LEU HD12 H 5.723 8.526 -4.609 1.00 . A A . 23 LEU HD12 1 1 15 20679 1 1 23 LEU HD13 H 5.829 6.829 -5.065 1.00 . A A . 23 LEU HD13 1 1 15 20680 1 1 23 LEU HD21 H 4.364 5.541 -3.309 1.00 . A A . 23 LEU HD21 1 1 15 20681 1 1 23 LEU HD22 H 5.288 5.374 -1.826 1.00 . A A . 23 LEU HD22 1 1 15 20682 1 1 23 LEU HD23 H 6.061 5.110 -3.383 1.00 . A A . 23 LEU HD23 1 1 15 20683 1 1 23 LEU HG H 4.800 7.760 -2.713 1.00 . A A . 23 LEU HG 1 1 15 20684 1 1 23 LEU N N 8.820 7.041 -0.696 1.00 . A A . 23 LEU N 1 1 15 20685 1 1 23 LEU O O 9.259 6.916 -3.547 1.00 . A A . 23 LEU O 1 1 15 20686 1 1 24 GLU C C 7.869 4.433 -5.768 1.00 . A A . 24 GLU C 1 1 15 20687 1 1 24 GLU CA C 8.910 4.382 -4.647 1.00 . A A . 24 GLU CA 1 1 15 20688 1 1 24 GLU CB C 9.397 2.942 -4.465 1.00 . A A . 24 GLU CB 1 1 15 20689 1 1 24 GLU CD C 10.626 1.081 -5.602 1.00 . A A . 24 GLU CD 1 1 15 20690 1 1 24 GLU CG C 9.836 2.368 -5.815 1.00 . A A . 24 GLU CG 1 1 15 20691 1 1 24 GLU H H 7.742 4.276 -2.882 1.00 . A A . 24 GLU H 1 1 15 20692 1 1 24 GLU HA H 9.752 5.002 -4.922 1.00 . A A . 24 GLU HA 1 1 15 20693 1 1 24 GLU HB2 H 10.232 2.930 -3.779 1.00 . A A . 24 GLU HB2 1 1 15 20694 1 1 24 GLU HB3 H 8.595 2.343 -4.065 1.00 . A A . 24 GLU HB3 1 1 15 20695 1 1 24 GLU HG2 H 8.961 2.157 -6.414 1.00 . A A . 24 GLU HG2 1 1 15 20696 1 1 24 GLU HG3 H 10.456 3.088 -6.326 1.00 . A A . 24 GLU HG3 1 1 15 20697 1 1 24 GLU N N 8.326 4.871 -3.398 1.00 . A A . 24 GLU N 1 1 15 20698 1 1 24 GLU O O 8.090 5.056 -6.807 1.00 . A A . 24 GLU O 1 1 15 20699 1 1 24 GLU OE1 O 10.002 0.050 -5.416 1.00 . A A . 24 GLU OE1 1 1 15 20700 1 1 24 GLU OE2 O 11.845 1.146 -5.629 1.00 . A A . 24 GLU OE2 1 1 15 20701 1 1 25 SER C C 4.326 3.379 -5.892 1.00 . A A . 25 SER C 1 1 15 20702 1 1 25 SER CA C 5.661 3.743 -6.545 1.00 . A A . 25 SER CA 1 1 15 20703 1 1 25 SER CB C 5.992 2.722 -7.633 1.00 . A A . 25 SER CB 1 1 15 20704 1 1 25 SER H H 6.612 3.291 -4.702 1.00 . A A . 25 SER H 1 1 15 20705 1 1 25 SER HA H 5.580 4.717 -6.998 1.00 . A A . 25 SER HA 1 1 15 20706 1 1 25 SER HB2 H 7.022 2.829 -7.930 1.00 . A A . 25 SER HB2 1 1 15 20707 1 1 25 SER HB3 H 5.833 1.723 -7.247 1.00 . A A . 25 SER HB3 1 1 15 20708 1 1 25 SER HG H 4.419 2.332 -8.709 1.00 . A A . 25 SER HG 1 1 15 20709 1 1 25 SER N N 6.732 3.770 -5.548 1.00 . A A . 25 SER N 1 1 15 20710 1 1 25 SER O O 4.263 3.143 -4.686 1.00 . A A . 25 SER O 1 1 15 20711 1 1 25 SER OG O 5.154 2.947 -8.758 1.00 . A A . 25 SER OG 1 1 15 20712 1 1 26 TYR C C 1.314 1.841 -7.016 1.00 . A A . 26 TYR C 1 1 15 20713 1 1 26 TYR CA C 1.922 2.972 -6.188 1.00 . A A . 26 TYR CA 1 1 15 20714 1 1 26 TYR CB C 0.988 4.191 -6.218 1.00 . A A . 26 TYR CB 1 1 15 20715 1 1 26 TYR CD1 C 1.585 5.229 -8.439 1.00 . A A . 26 TYR CD1 1 1 15 20716 1 1 26 TYR CD2 C -0.595 4.199 -8.184 1.00 . A A . 26 TYR CD2 1 1 15 20717 1 1 26 TYR CE1 C 1.274 5.558 -9.764 1.00 . A A . 26 TYR CE1 1 1 15 20718 1 1 26 TYR CE2 C -0.906 4.529 -9.510 1.00 . A A . 26 TYR CE2 1 1 15 20719 1 1 26 TYR CG C 0.651 4.549 -7.649 1.00 . A A . 26 TYR CG 1 1 15 20720 1 1 26 TYR CZ C 0.028 5.208 -10.299 1.00 . A A . 26 TYR CZ 1 1 15 20721 1 1 26 TYR H H 3.369 3.514 -7.653 1.00 . A A . 26 TYR H 1 1 15 20722 1 1 26 TYR HA H 2.011 2.635 -5.165 1.00 . A A . 26 TYR HA 1 1 15 20723 1 1 26 TYR HB2 H 0.078 3.953 -5.686 1.00 . A A . 26 TYR HB2 1 1 15 20724 1 1 26 TYR HB3 H 1.469 5.029 -5.740 1.00 . A A . 26 TYR HB3 1 1 15 20725 1 1 26 TYR HD1 H 2.545 5.500 -8.027 1.00 . A A . 26 TYR HD1 1 1 15 20726 1 1 26 TYR HD2 H -1.318 3.676 -7.575 1.00 . A A . 26 TYR HD2 1 1 15 20727 1 1 26 TYR HE1 H 1.995 6.082 -10.374 1.00 . A A . 26 TYR HE1 1 1 15 20728 1 1 26 TYR HE2 H -1.867 4.258 -9.921 1.00 . A A . 26 TYR HE2 1 1 15 20729 1 1 26 TYR HH H -0.298 4.719 -12.115 1.00 . A A . 26 TYR HH 1 1 15 20730 1 1 26 TYR N N 3.258 3.323 -6.698 1.00 . A A . 26 TYR N 1 1 15 20731 1 1 26 TYR O O 1.830 1.487 -8.076 1.00 . A A . 26 TYR O 1 1 15 20732 1 1 26 TYR OH O -0.278 5.531 -11.605 1.00 . A A . 26 TYR OH 1 1 15 20733 1 1 27 ARG C C -1.853 -0.045 -6.638 1.00 . A A . 27 ARG C 1 1 15 20734 1 1 27 ARG CA C -0.462 0.190 -7.225 1.00 . A A . 27 ARG CA 1 1 15 20735 1 1 27 ARG CB C 0.361 -1.101 -7.107 1.00 . A A . 27 ARG CB 1 1 15 20736 1 1 27 ARG CD C -0.072 -3.549 -7.569 1.00 . A A . 27 ARG CD 1 1 15 20737 1 1 27 ARG CG C -0.106 -2.136 -8.163 1.00 . A A . 27 ARG CG 1 1 15 20738 1 1 27 ARG CZ C 1.505 -4.980 -6.405 1.00 . A A . 27 ARG CZ 1 1 15 20739 1 1 27 ARG H H -0.154 1.603 -5.675 1.00 . A A . 27 ARG H 1 1 15 20740 1 1 27 ARG HA H -0.560 0.448 -8.268 1.00 . A A . 27 ARG HA 1 1 15 20741 1 1 27 ARG HB2 H 1.407 -0.867 -7.264 1.00 . A A . 27 ARG HB2 1 1 15 20742 1 1 27 ARG HB3 H 0.236 -1.507 -6.113 1.00 . A A . 27 ARG HB3 1 1 15 20743 1 1 27 ARG HD2 H -0.787 -3.613 -6.763 1.00 . A A . 27 ARG HD2 1 1 15 20744 1 1 27 ARG HD3 H -0.334 -4.264 -8.336 1.00 . A A . 27 ARG HD3 1 1 15 20745 1 1 27 ARG HE H 1.985 -3.206 -7.196 1.00 . A A . 27 ARG HE 1 1 15 20746 1 1 27 ARG HG2 H -1.116 -1.914 -8.479 1.00 . A A . 27 ARG HG2 1 1 15 20747 1 1 27 ARG HG3 H 0.550 -2.097 -9.021 1.00 . A A . 27 ARG HG3 1 1 15 20748 1 1 27 ARG HH11 H -0.373 -5.655 -6.556 1.00 . A A . 27 ARG HH11 1 1 15 20749 1 1 27 ARG HH12 H 0.732 -6.696 -5.722 1.00 . A A . 27 ARG HH12 1 1 15 20750 1 1 27 ARG HH21 H 3.440 -4.563 -6.103 1.00 . A A . 27 ARG HH21 1 1 15 20751 1 1 27 ARG HH22 H 2.891 -6.077 -5.465 1.00 . A A . 27 ARG HH22 1 1 15 20752 1 1 27 ARG N N 0.212 1.279 -6.524 1.00 . A A . 27 ARG N 1 1 15 20753 1 1 27 ARG NE N 1.260 -3.849 -7.057 1.00 . A A . 27 ARG NE 1 1 15 20754 1 1 27 ARG NH1 N 0.546 -5.845 -6.213 1.00 . A A . 27 ARG NH1 1 1 15 20755 1 1 27 ARG NH2 N 2.706 -5.226 -5.956 1.00 . A A . 27 ARG NH2 1 1 15 20756 1 1 27 ARG O O -2.083 0.188 -5.452 1.00 . A A . 27 ARG O 1 1 15 20757 1 1 28 ARG C C -4.241 -2.180 -6.417 1.00 . A A . 28 ARG C 1 1 15 20758 1 1 28 ARG CA C -4.147 -0.777 -7.023 1.00 . A A . 28 ARG CA 1 1 15 20759 1 1 28 ARG CB C -5.126 -0.627 -8.217 1.00 . A A . 28 ARG CB 1 1 15 20760 1 1 28 ARG CD C -7.280 0.382 -9.003 1.00 . A A . 28 ARG CD 1 1 15 20761 1 1 28 ARG CG C -6.238 0.381 -7.883 1.00 . A A . 28 ARG CG 1 1 15 20762 1 1 28 ARG CZ C -9.292 1.606 -9.598 1.00 . A A . 28 ARG CZ 1 1 15 20763 1 1 28 ARG H H -2.541 -0.684 -8.409 1.00 . A A . 28 ARG H 1 1 15 20764 1 1 28 ARG HA H -4.401 -0.062 -6.256 1.00 . A A . 28 ARG HA 1 1 15 20765 1 1 28 ARG HB2 H -4.577 -0.272 -9.076 1.00 . A A . 28 ARG HB2 1 1 15 20766 1 1 28 ARG HB3 H -5.573 -1.583 -8.456 1.00 . A A . 28 ARG HB3 1 1 15 20767 1 1 28 ARG HD2 H -6.799 0.622 -9.939 1.00 . A A . 28 ARG HD2 1 1 15 20768 1 1 28 ARG HD3 H -7.729 -0.597 -9.074 1.00 . A A . 28 ARG HD3 1 1 15 20769 1 1 28 ARG HE H -8.289 1.875 -7.887 1.00 . A A . 28 ARG HE 1 1 15 20770 1 1 28 ARG HG2 H -6.708 0.101 -6.952 1.00 . A A . 28 ARG HG2 1 1 15 20771 1 1 28 ARG HG3 H -5.811 1.368 -7.790 1.00 . A A . 28 ARG HG3 1 1 15 20772 1 1 28 ARG HH11 H -8.636 0.260 -10.928 1.00 . A A . 28 ARG HH11 1 1 15 20773 1 1 28 ARG HH12 H -10.072 1.118 -11.376 1.00 . A A . 28 ARG HH12 1 1 15 20774 1 1 28 ARG HH21 H -10.172 3.004 -8.468 1.00 . A A . 28 ARG HH21 1 1 15 20775 1 1 28 ARG HH22 H -10.941 2.672 -9.984 1.00 . A A . 28 ARG HH22 1 1 15 20776 1 1 28 ARG N N -2.780 -0.512 -7.474 1.00 . A A . 28 ARG N 1 1 15 20777 1 1 28 ARG NE N -8.315 1.372 -8.728 1.00 . A A . 28 ARG NE 1 1 15 20778 1 1 28 ARG NH1 N -9.337 0.943 -10.722 1.00 . A A . 28 ARG NH1 1 1 15 20779 1 1 28 ARG NH2 N -10.206 2.496 -9.329 1.00 . A A . 28 ARG NH2 1 1 15 20780 1 1 28 ARG O O -3.405 -3.042 -6.690 1.00 . A A . 28 ARG O 1 1 15 20781 1 1 29 ILE C C -6.476 -4.536 -5.716 1.00 . A A . 29 ILE C 1 1 15 20782 1 1 29 ILE CA C -5.460 -3.699 -4.936 1.00 . A A . 29 ILE CA 1 1 15 20783 1 1 29 ILE CB C -5.931 -3.501 -3.470 1.00 . A A . 29 ILE CB 1 1 15 20784 1 1 29 ILE CD1 C -5.782 -1.972 -1.481 1.00 . A A . 29 ILE CD1 1 1 15 20785 1 1 29 ILE CG1 C -5.440 -2.137 -2.962 1.00 . A A . 29 ILE CG1 1 1 15 20786 1 1 29 ILE CG2 C -5.357 -4.615 -2.585 1.00 . A A . 29 ILE CG2 1 1 15 20787 1 1 29 ILE H H -5.895 -1.673 -5.403 1.00 . A A . 29 ILE H 1 1 15 20788 1 1 29 ILE HA H -4.516 -4.230 -4.933 1.00 . A A . 29 ILE HA 1 1 15 20789 1 1 29 ILE HB H -7.014 -3.533 -3.416 1.00 . A A . 29 ILE HB 1 1 15 20790 1 1 29 ILE HD11 H -5.584 -0.954 -1.179 1.00 . A A . 29 ILE HD11 1 1 15 20791 1 1 29 ILE HD12 H -5.178 -2.647 -0.892 1.00 . A A . 29 ILE HD12 1 1 15 20792 1 1 29 ILE HD13 H -6.826 -2.195 -1.329 1.00 . A A . 29 ILE HD13 1 1 15 20793 1 1 29 ILE HG12 H -4.372 -2.067 -3.095 1.00 . A A . 29 ILE HG12 1 1 15 20794 1 1 29 ILE HG13 H -5.922 -1.352 -3.525 1.00 . A A . 29 ILE HG13 1 1 15 20795 1 1 29 ILE HG21 H -5.574 -5.575 -3.029 1.00 . A A . 29 ILE HG21 1 1 15 20796 1 1 29 ILE HG22 H -5.804 -4.564 -1.606 1.00 . A A . 29 ILE HG22 1 1 15 20797 1 1 29 ILE HG23 H -4.288 -4.493 -2.500 1.00 . A A . 29 ILE HG23 1 1 15 20798 1 1 29 ILE N N -5.264 -2.398 -5.586 1.00 . A A . 29 ILE N 1 1 15 20799 1 1 29 ILE O O -6.107 -5.482 -6.412 1.00 . A A . 29 ILE O 1 1 15 20800 1 1 30 THR C C -8.566 -6.414 -6.236 1.00 . A A . 30 THR C 1 1 15 20801 1 1 30 THR CA C -8.808 -4.908 -6.300 1.00 . A A . 30 THR CA 1 1 15 20802 1 1 30 THR CB C -8.865 -4.462 -7.763 1.00 . A A . 30 THR CB 1 1 15 20803 1 1 30 THR CG2 C -8.644 -2.951 -7.848 1.00 . A A . 30 THR CG2 1 1 15 20804 1 1 30 THR H H -7.990 -3.418 -5.032 1.00 . A A . 30 THR H 1 1 15 20805 1 1 30 THR HA H -9.756 -4.686 -5.832 1.00 . A A . 30 THR HA 1 1 15 20806 1 1 30 THR HB H -9.830 -4.704 -8.177 1.00 . A A . 30 THR HB 1 1 15 20807 1 1 30 THR HG1 H -8.243 -5.908 -8.907 1.00 . A A . 30 THR HG1 1 1 15 20808 1 1 30 THR HG21 H -9.245 -2.457 -7.099 1.00 . A A . 30 THR HG21 1 1 15 20809 1 1 30 THR HG22 H -8.932 -2.600 -8.828 1.00 . A A . 30 THR HG22 1 1 15 20810 1 1 30 THR HG23 H -7.601 -2.729 -7.677 1.00 . A A . 30 THR HG23 1 1 15 20811 1 1 30 THR N N -7.752 -4.181 -5.599 1.00 . A A . 30 THR N 1 1 15 20812 1 1 30 THR O O -7.751 -6.886 -5.443 1.00 . A A . 30 THR O 1 1 15 20813 1 1 30 THR OG1 O -7.851 -5.132 -8.499 1.00 . A A . 30 THR OG1 1 1 15 20814 1 1 31 SER C C -9.480 -9.220 -5.756 1.00 . A A . 31 SER C 1 1 15 20815 1 1 31 SER CA C -9.126 -8.610 -7.109 1.00 . A A . 31 SER CA 1 1 15 20816 1 1 31 SER CB C -7.687 -8.979 -7.474 1.00 . A A . 31 SER CB 1 1 15 20817 1 1 31 SER H H -9.907 -6.727 -7.688 1.00 . A A . 31 SER H 1 1 15 20818 1 1 31 SER HA H -9.789 -9.014 -7.860 1.00 . A A . 31 SER HA 1 1 15 20819 1 1 31 SER HB2 H -7.043 -8.806 -6.628 1.00 . A A . 31 SER HB2 1 1 15 20820 1 1 31 SER HB3 H -7.644 -10.025 -7.749 1.00 . A A . 31 SER HB3 1 1 15 20821 1 1 31 SER HG H -6.803 -8.737 -9.190 1.00 . A A . 31 SER HG 1 1 15 20822 1 1 31 SER N N -9.274 -7.160 -7.077 1.00 . A A . 31 SER N 1 1 15 20823 1 1 31 SER O O -10.542 -9.820 -5.596 1.00 . A A . 31 SER O 1 1 15 20824 1 1 31 SER OG O -7.258 -8.171 -8.562 1.00 . A A . 31 SER OG 1 1 15 20825 1 1 32 GLY C C -10.181 -9.191 -2.923 1.00 . A A . 32 GLY C 1 1 15 20826 1 1 32 GLY CA C -8.810 -9.600 -3.452 1.00 . A A . 32 GLY CA 1 1 15 20827 1 1 32 GLY H H -7.755 -8.573 -4.975 1.00 . A A . 32 GLY H 1 1 15 20828 1 1 32 GLY HA2 H -8.752 -10.678 -3.490 1.00 . A A . 32 GLY HA2 1 1 15 20829 1 1 32 GLY HA3 H -8.049 -9.226 -2.784 1.00 . A A . 32 GLY HA3 1 1 15 20830 1 1 32 GLY N N -8.583 -9.060 -4.788 1.00 . A A . 32 GLY N 1 1 15 20831 1 1 32 GLY O O -11.202 -9.746 -3.324 1.00 . A A . 32 GLY O 1 1 15 20832 1 1 33 LYS C C -11.193 -6.582 -0.483 1.00 . A A . 33 LYS C 1 1 15 20833 1 1 33 LYS CA C -11.446 -7.743 -1.442 1.00 . A A . 33 LYS CA 1 1 15 20834 1 1 33 LYS CB C -12.140 -8.882 -0.692 1.00 . A A . 33 LYS CB 1 1 15 20835 1 1 33 LYS CD C -11.818 -10.732 0.959 1.00 . A A . 33 LYS CD 1 1 15 20836 1 1 33 LYS CE C -10.852 -11.323 1.987 1.00 . A A . 33 LYS CE 1 1 15 20837 1 1 33 LYS CG C -11.124 -9.600 0.199 1.00 . A A . 33 LYS CG 1 1 15 20838 1 1 33 LYS H H -9.348 -7.810 -1.736 1.00 . A A . 33 LYS H 1 1 15 20839 1 1 33 LYS HA H -12.093 -7.404 -2.237 1.00 . A A . 33 LYS HA 1 1 15 20840 1 1 33 LYS HB2 H -12.937 -8.481 -0.082 1.00 . A A . 33 LYS HB2 1 1 15 20841 1 1 33 LYS HB3 H -12.551 -9.584 -1.403 1.00 . A A . 33 LYS HB3 1 1 15 20842 1 1 33 LYS HD2 H -12.691 -10.344 1.464 1.00 . A A . 33 LYS HD2 1 1 15 20843 1 1 33 LYS HD3 H -12.117 -11.502 0.264 1.00 . A A . 33 LYS HD3 1 1 15 20844 1 1 33 LYS HE2 H -11.278 -12.223 2.405 1.00 . A A . 33 LYS HE2 1 1 15 20845 1 1 33 LYS HE3 H -9.914 -11.557 1.506 1.00 . A A . 33 LYS HE3 1 1 15 20846 1 1 33 LYS HG2 H -10.333 -10.008 -0.414 1.00 . A A . 33 LYS HG2 1 1 15 20847 1 1 33 LYS HG3 H -10.706 -8.898 0.905 1.00 . A A . 33 LYS HG3 1 1 15 20848 1 1 33 LYS HZ1 H -11.416 -9.667 3.118 1.00 . A A . 33 LYS HZ1 1 1 15 20849 1 1 33 LYS HZ2 H -9.739 -9.810 2.886 1.00 . A A . 33 LYS HZ2 1 1 15 20850 1 1 33 LYS HZ3 H -10.537 -10.829 3.986 1.00 . A A . 33 LYS HZ3 1 1 15 20851 1 1 33 LYS N N -10.194 -8.216 -2.019 1.00 . A A . 33 LYS N 1 1 15 20852 1 1 33 LYS NZ N -10.618 -10.332 3.076 1.00 . A A . 33 LYS NZ 1 1 15 20853 1 1 33 LYS O O -12.026 -6.280 0.371 1.00 . A A . 33 LYS O 1 1 15 20854 1 1 34 CYS C C -10.757 -3.711 0.111 1.00 . A A . 34 CYS C 1 1 15 20855 1 1 34 CYS CA C -9.700 -4.812 0.238 1.00 . A A . 34 CYS CA 1 1 15 20856 1 1 34 CYS CB C -8.316 -4.271 -0.137 1.00 . A A . 34 CYS CB 1 1 15 20857 1 1 34 CYS H H -9.412 -6.217 -1.324 1.00 . A A . 34 CYS H 1 1 15 20858 1 1 34 CYS HA H -9.669 -5.163 1.251 1.00 . A A . 34 CYS HA 1 1 15 20859 1 1 34 CYS HB2 H -8.197 -4.297 -1.209 1.00 . A A . 34 CYS HB2 1 1 15 20860 1 1 34 CYS HB3 H -8.214 -3.255 0.212 1.00 . A A . 34 CYS HB3 1 1 15 20861 1 1 34 CYS N N -10.041 -5.935 -0.627 1.00 . A A . 34 CYS N 1 1 15 20862 1 1 34 CYS O O -11.400 -3.588 -0.932 1.00 . A A . 34 CYS O 1 1 15 20863 1 1 34 CYS SG S -7.048 -5.304 0.639 1.00 . A A . 34 CYS SG 1 1 15 20864 1 1 35 PRO C C -12.063 -1.152 -0.257 1.00 . A A . 35 PRO C 1 1 15 20865 1 1 35 PRO CA C -11.960 -1.814 1.114 1.00 . A A . 35 PRO CA 1 1 15 20866 1 1 35 PRO CB C -11.428 -0.842 2.165 1.00 . A A . 35 PRO CB 1 1 15 20867 1 1 35 PRO CD C -10.250 -2.958 2.436 1.00 . A A . 35 PRO CD 1 1 15 20868 1 1 35 PRO CG C -10.767 -1.715 3.188 1.00 . A A . 35 PRO CG 1 1 15 20869 1 1 35 PRO HA H -12.925 -2.184 1.422 1.00 . A A . 35 PRO HA 1 1 15 20870 1 1 35 PRO HB2 H -10.709 -0.164 1.720 1.00 . A A . 35 PRO HB2 1 1 15 20871 1 1 35 PRO HB3 H -12.239 -0.288 2.614 1.00 . A A . 35 PRO HB3 1 1 15 20872 1 1 35 PRO HD2 H -9.182 -2.895 2.293 1.00 . A A . 35 PRO HD2 1 1 15 20873 1 1 35 PRO HD3 H -10.511 -3.860 2.969 1.00 . A A . 35 PRO HD3 1 1 15 20874 1 1 35 PRO HG2 H -9.944 -1.185 3.654 1.00 . A A . 35 PRO HG2 1 1 15 20875 1 1 35 PRO HG3 H -11.482 -2.017 3.940 1.00 . A A . 35 PRO HG3 1 1 15 20876 1 1 35 PRO N N -10.955 -2.912 1.139 1.00 . A A . 35 PRO N 1 1 15 20877 1 1 35 PRO O O -11.234 -0.315 -0.614 1.00 . A A . 35 PRO O 1 1 15 20878 1 1 36 GLN C C -11.988 -0.740 -3.081 1.00 . A A . 36 GLN C 1 1 15 20879 1 1 36 GLN CA C -13.312 -0.989 -2.357 1.00 . A A . 36 GLN CA 1 1 15 20880 1 1 36 GLN CB C -14.124 0.313 -2.266 1.00 . A A . 36 GLN CB 1 1 15 20881 1 1 36 GLN CD C -14.065 2.706 -1.536 1.00 . A A . 36 GLN CD 1 1 15 20882 1 1 36 GLN CG C -13.398 1.342 -1.393 1.00 . A A . 36 GLN CG 1 1 15 20883 1 1 36 GLN H H -13.712 -2.210 -0.669 1.00 . A A . 36 GLN H 1 1 15 20884 1 1 36 GLN HA H -13.883 -1.707 -2.927 1.00 . A A . 36 GLN HA 1 1 15 20885 1 1 36 GLN HB2 H -14.262 0.719 -3.257 1.00 . A A . 36 GLN HB2 1 1 15 20886 1 1 36 GLN HB3 H -15.091 0.100 -1.834 1.00 . A A . 36 GLN HB3 1 1 15 20887 1 1 36 GLN HE21 H -15.108 2.536 0.145 1.00 . A A . 36 GLN HE21 1 1 15 20888 1 1 36 GLN HE22 H -15.341 3.983 -0.711 1.00 . A A . 36 GLN HE22 1 1 15 20889 1 1 36 GLN HG2 H -13.442 1.032 -0.359 1.00 . A A . 36 GLN HG2 1 1 15 20890 1 1 36 GLN HG3 H -12.367 1.418 -1.702 1.00 . A A . 36 GLN HG3 1 1 15 20891 1 1 36 GLN N N -13.088 -1.538 -1.017 1.00 . A A . 36 GLN N 1 1 15 20892 1 1 36 GLN NE2 N -14.907 3.108 -0.625 1.00 . A A . 36 GLN NE2 1 1 15 20893 1 1 36 GLN O O -10.959 -1.312 -2.724 1.00 . A A . 36 GLN O 1 1 15 20894 1 1 36 GLN OE1 O -13.812 3.423 -2.504 1.00 . A A . 36 GLN OE1 1 1 15 20895 1 1 37 LYS C C -9.885 1.306 -4.033 1.00 . A A . 37 LYS C 1 1 15 20896 1 1 37 LYS CA C -10.817 0.424 -4.858 1.00 . A A . 37 LYS CA 1 1 15 20897 1 1 37 LYS CB C -11.188 1.140 -6.160 1.00 . A A . 37 LYS CB 1 1 15 20898 1 1 37 LYS CD C -12.138 -1.015 -7.001 1.00 . A A . 37 LYS CD 1 1 15 20899 1 1 37 LYS CE C -13.194 -1.599 -7.943 1.00 . A A . 37 LYS CE 1 1 15 20900 1 1 37 LYS CG C -12.418 0.474 -6.780 1.00 . A A . 37 LYS CG 1 1 15 20901 1 1 37 LYS H H -12.868 0.542 -4.344 1.00 . A A . 37 LYS H 1 1 15 20902 1 1 37 LYS HA H -10.306 -0.496 -5.098 1.00 . A A . 37 LYS HA 1 1 15 20903 1 1 37 LYS HB2 H -11.408 2.178 -5.952 1.00 . A A . 37 LYS HB2 1 1 15 20904 1 1 37 LYS HB3 H -10.361 1.080 -6.852 1.00 . A A . 37 LYS HB3 1 1 15 20905 1 1 37 LYS HD2 H -11.158 -1.137 -7.438 1.00 . A A . 37 LYS HD2 1 1 15 20906 1 1 37 LYS HD3 H -12.178 -1.534 -6.055 1.00 . A A . 37 LYS HD3 1 1 15 20907 1 1 37 LYS HE2 H -13.024 -2.659 -8.062 1.00 . A A . 37 LYS HE2 1 1 15 20908 1 1 37 LYS HE3 H -14.177 -1.438 -7.526 1.00 . A A . 37 LYS HE3 1 1 15 20909 1 1 37 LYS HG2 H -13.262 0.587 -6.115 1.00 . A A . 37 LYS HG2 1 1 15 20910 1 1 37 LYS HG3 H -12.640 0.941 -7.727 1.00 . A A . 37 LYS HG3 1 1 15 20911 1 1 37 LYS HZ1 H -13.685 -0.070 -9.267 1.00 . A A . 37 LYS HZ1 1 1 15 20912 1 1 37 LYS HZ2 H -13.440 -1.577 -10.010 1.00 . A A . 37 LYS HZ2 1 1 15 20913 1 1 37 LYS HZ3 H -12.112 -0.671 -9.459 1.00 . A A . 37 LYS HZ3 1 1 15 20914 1 1 37 LYS N N -12.022 0.114 -4.099 1.00 . A A . 37 LYS N 1 1 15 20915 1 1 37 LYS NZ N -13.101 -0.929 -9.270 1.00 . A A . 37 LYS NZ 1 1 15 20916 1 1 37 LYS O O -10.328 2.252 -3.382 1.00 . A A . 37 LYS O 1 1 15 20917 1 1 38 ALA C C -6.221 1.608 -3.928 1.00 . A A . 38 ALA C 1 1 15 20918 1 1 38 ALA CA C -7.610 1.763 -3.308 1.00 . A A . 38 ALA CA 1 1 15 20919 1 1 38 ALA CB C -7.610 1.303 -1.831 1.00 . A A . 38 ALA CB 1 1 15 20920 1 1 38 ALA H H -8.297 0.225 -4.597 1.00 . A A . 38 ALA H 1 1 15 20921 1 1 38 ALA HA H -7.884 2.802 -3.351 1.00 . A A . 38 ALA HA 1 1 15 20922 1 1 38 ALA HB1 H -6.597 1.147 -1.485 1.00 . A A . 38 ALA HB1 1 1 15 20923 1 1 38 ALA HB2 H -8.158 0.377 -1.748 1.00 . A A . 38 ALA HB2 1 1 15 20924 1 1 38 ALA HB3 H -8.087 2.055 -1.212 1.00 . A A . 38 ALA HB3 1 1 15 20925 1 1 38 ALA N N -8.594 0.990 -4.062 1.00 . A A . 38 ALA N 1 1 15 20926 1 1 38 ALA O O -5.967 0.668 -4.678 1.00 . A A . 38 ALA O 1 1 15 20927 1 1 39 VAL C C -2.990 2.183 -2.966 1.00 . A A . 39 VAL C 1 1 15 20928 1 1 39 VAL CA C -3.950 2.505 -4.109 1.00 . A A . 39 VAL CA 1 1 15 20929 1 1 39 VAL CB C -3.596 3.849 -4.757 1.00 . A A . 39 VAL CB 1 1 15 20930 1 1 39 VAL CG1 C -4.727 4.265 -5.704 1.00 . A A . 39 VAL CG1 1 1 15 20931 1 1 39 VAL CG2 C -3.407 4.921 -3.680 1.00 . A A . 39 VAL CG2 1 1 15 20932 1 1 39 VAL H H -5.586 3.259 -2.992 1.00 . A A . 39 VAL H 1 1 15 20933 1 1 39 VAL HA H -3.864 1.730 -4.858 1.00 . A A . 39 VAL HA 1 1 15 20934 1 1 39 VAL HB H -2.683 3.740 -5.322 1.00 . A A . 39 VAL HB 1 1 15 20935 1 1 39 VAL HG11 H -5.051 3.410 -6.279 1.00 . A A . 39 VAL HG11 1 1 15 20936 1 1 39 VAL HG12 H -4.369 5.030 -6.374 1.00 . A A . 39 VAL HG12 1 1 15 20937 1 1 39 VAL HG13 H -5.557 4.649 -5.129 1.00 . A A . 39 VAL HG13 1 1 15 20938 1 1 39 VAL HG21 H -3.460 5.902 -4.135 1.00 . A A . 39 VAL HG21 1 1 15 20939 1 1 39 VAL HG22 H -2.440 4.794 -3.215 1.00 . A A . 39 VAL HG22 1 1 15 20940 1 1 39 VAL HG23 H -4.184 4.826 -2.936 1.00 . A A . 39 VAL HG23 1 1 15 20941 1 1 39 VAL N N -5.322 2.539 -3.599 1.00 . A A . 39 VAL N 1 1 15 20942 1 1 39 VAL O O -3.256 2.517 -1.811 1.00 . A A . 39 VAL O 1 1 15 20943 1 1 40 ILE C C 0.455 1.737 -2.534 1.00 . A A . 40 ILE C 1 1 15 20944 1 1 40 ILE CA C -0.910 1.096 -2.276 1.00 . A A . 40 ILE CA 1 1 15 20945 1 1 40 ILE CB C -0.790 -0.443 -2.303 1.00 . A A . 40 ILE CB 1 1 15 20946 1 1 40 ILE CD1 C -2.054 -2.561 -1.876 1.00 . A A . 40 ILE CD1 1 1 15 20947 1 1 40 ILE CG1 C -2.014 -1.055 -1.613 1.00 . A A . 40 ILE CG1 1 1 15 20948 1 1 40 ILE CG2 C 0.481 -0.918 -1.587 1.00 . A A . 40 ILE CG2 1 1 15 20949 1 1 40 ILE H H -1.747 1.243 -4.221 1.00 . A A . 40 ILE H 1 1 15 20950 1 1 40 ILE HA H -1.251 1.399 -1.296 1.00 . A A . 40 ILE HA 1 1 15 20951 1 1 40 ILE HB H -0.761 -0.777 -3.329 1.00 . A A . 40 ILE HB 1 1 15 20952 1 1 40 ILE HD11 H -2.903 -2.991 -1.368 1.00 . A A . 40 ILE HD11 1 1 15 20953 1 1 40 ILE HD12 H -1.146 -3.016 -1.507 1.00 . A A . 40 ILE HD12 1 1 15 20954 1 1 40 ILE HD13 H -2.139 -2.740 -2.937 1.00 . A A . 40 ILE HD13 1 1 15 20955 1 1 40 ILE HG12 H -1.950 -0.877 -0.548 1.00 . A A . 40 ILE HG12 1 1 15 20956 1 1 40 ILE HG13 H -2.911 -0.599 -2.000 1.00 . A A . 40 ILE HG13 1 1 15 20957 1 1 40 ILE HG21 H 1.347 -0.670 -2.180 1.00 . A A . 40 ILE HG21 1 1 15 20958 1 1 40 ILE HG22 H 0.437 -1.988 -1.454 1.00 . A A . 40 ILE HG22 1 1 15 20959 1 1 40 ILE HG23 H 0.555 -0.439 -0.624 1.00 . A A . 40 ILE HG23 1 1 15 20960 1 1 40 ILE N N -1.892 1.501 -3.287 1.00 . A A . 40 ILE N 1 1 15 20961 1 1 40 ILE O O 1.183 1.316 -3.431 1.00 . A A . 40 ILE O 1 1 15 20962 1 1 41 PHE C C 3.166 2.538 -1.173 1.00 . A A . 41 PHE C 1 1 15 20963 1 1 41 PHE CA C 2.105 3.389 -1.859 1.00 . A A . 41 PHE CA 1 1 15 20964 1 1 41 PHE CB C 2.075 4.782 -1.221 1.00 . A A . 41 PHE CB 1 1 15 20965 1 1 41 PHE CD1 C 1.174 6.140 -3.151 1.00 . A A . 41 PHE CD1 1 1 15 20966 1 1 41 PHE CD2 C -0.206 5.832 -1.184 1.00 . A A . 41 PHE CD2 1 1 15 20967 1 1 41 PHE CE1 C 0.161 6.903 -3.742 1.00 . A A . 41 PHE CE1 1 1 15 20968 1 1 41 PHE CE2 C -1.214 6.592 -1.773 1.00 . A A . 41 PHE CE2 1 1 15 20969 1 1 41 PHE CG C 0.988 5.604 -1.868 1.00 . A A . 41 PHE CG 1 1 15 20970 1 1 41 PHE CZ C -1.033 7.130 -3.053 1.00 . A A . 41 PHE CZ 1 1 15 20971 1 1 41 PHE H H 0.199 3.012 -1.004 1.00 . A A . 41 PHE H 1 1 15 20972 1 1 41 PHE HA H 2.347 3.486 -2.905 1.00 . A A . 41 PHE HA 1 1 15 20973 1 1 41 PHE HB2 H 1.879 4.691 -0.162 1.00 . A A . 41 PHE HB2 1 1 15 20974 1 1 41 PHE HB3 H 3.026 5.270 -1.366 1.00 . A A . 41 PHE HB3 1 1 15 20975 1 1 41 PHE HD1 H 2.095 5.966 -3.684 1.00 . A A . 41 PHE HD1 1 1 15 20976 1 1 41 PHE HD2 H -0.351 5.418 -0.198 1.00 . A A . 41 PHE HD2 1 1 15 20977 1 1 41 PHE HE1 H 0.303 7.318 -4.730 1.00 . A A . 41 PHE HE1 1 1 15 20978 1 1 41 PHE HE2 H -2.129 6.762 -1.238 1.00 . A A . 41 PHE HE2 1 1 15 20979 1 1 41 PHE HZ H -1.812 7.720 -3.510 1.00 . A A . 41 PHE HZ 1 1 15 20980 1 1 41 PHE N N 0.808 2.733 -1.720 1.00 . A A . 41 PHE N 1 1 15 20981 1 1 41 PHE O O 3.091 2.292 0.031 1.00 . A A . 41 PHE O 1 1 15 20982 1 1 42 LYS C C 6.465 2.063 -1.115 1.00 . A A . 42 LYS C 1 1 15 20983 1 1 42 LYS CA C 5.215 1.239 -1.389 1.00 . A A . 42 LYS CA 1 1 15 20984 1 1 42 LYS CB C 5.544 0.105 -2.361 1.00 . A A . 42 LYS CB 1 1 15 20985 1 1 42 LYS CD C 6.353 -0.382 -4.675 1.00 . A A . 42 LYS CD 1 1 15 20986 1 1 42 LYS CE C 5.580 -1.700 -4.601 1.00 . A A . 42 LYS CE 1 1 15 20987 1 1 42 LYS CG C 5.677 0.660 -3.780 1.00 . A A . 42 LYS CG 1 1 15 20988 1 1 42 LYS H H 4.157 2.296 -2.897 1.00 . A A . 42 LYS H 1 1 15 20989 1 1 42 LYS HA H 4.880 0.803 -0.457 1.00 . A A . 42 LYS HA 1 1 15 20990 1 1 42 LYS HB2 H 6.473 -0.364 -2.067 1.00 . A A . 42 LYS HB2 1 1 15 20991 1 1 42 LYS HB3 H 4.750 -0.627 -2.337 1.00 . A A . 42 LYS HB3 1 1 15 20992 1 1 42 LYS HD2 H 6.363 -0.026 -5.696 1.00 . A A . 42 LYS HD2 1 1 15 20993 1 1 42 LYS HD3 H 7.366 -0.542 -4.340 1.00 . A A . 42 LYS HD3 1 1 15 20994 1 1 42 LYS HE2 H 5.852 -2.325 -5.438 1.00 . A A . 42 LYS HE2 1 1 15 20995 1 1 42 LYS HE3 H 5.820 -2.209 -3.679 1.00 . A A . 42 LYS HE3 1 1 15 20996 1 1 42 LYS HG2 H 4.696 0.888 -4.169 1.00 . A A . 42 LYS HG2 1 1 15 20997 1 1 42 LYS HG3 H 6.275 1.558 -3.761 1.00 . A A . 42 LYS HG3 1 1 15 20998 1 1 42 LYS HZ1 H 3.735 -1.408 -3.680 1.00 . A A . 42 LYS HZ1 1 1 15 20999 1 1 42 LYS HZ2 H 3.639 -2.160 -5.201 1.00 . A A . 42 LYS HZ2 1 1 15 21000 1 1 42 LYS HZ3 H 3.954 -0.494 -5.092 1.00 . A A . 42 LYS HZ3 1 1 15 21001 1 1 42 LYS N N 4.150 2.077 -1.942 1.00 . A A . 42 LYS N 1 1 15 21002 1 1 42 LYS NZ N 4.117 -1.419 -4.647 1.00 . A A . 42 LYS NZ 1 1 15 21003 1 1 42 LYS O O 6.808 2.970 -1.875 1.00 . A A . 42 LYS O 1 1 15 21004 1 1 43 THR C C 9.316 1.469 1.065 1.00 . A A . 43 THR C 1 1 15 21005 1 1 43 THR CA C 8.361 2.439 0.373 1.00 . A A . 43 THR CA 1 1 15 21006 1 1 43 THR CB C 8.026 3.618 1.316 1.00 . A A . 43 THR CB 1 1 15 21007 1 1 43 THR CG2 C 6.619 3.449 1.901 1.00 . A A . 43 THR CG2 1 1 15 21008 1 1 43 THR H H 6.812 1.003 0.544 1.00 . A A . 43 THR H 1 1 15 21009 1 1 43 THR HA H 8.848 2.824 -0.514 1.00 . A A . 43 THR HA 1 1 15 21010 1 1 43 THR HB H 8.066 4.548 0.767 1.00 . A A . 43 THR HB 1 1 15 21011 1 1 43 THR HG1 H 9.846 3.560 2.000 1.00 . A A . 43 THR HG1 1 1 15 21012 1 1 43 THR HG21 H 6.472 2.421 2.196 1.00 . A A . 43 THR HG21 1 1 15 21013 1 1 43 THR HG22 H 5.883 3.719 1.156 1.00 . A A . 43 THR HG22 1 1 15 21014 1 1 43 THR HG23 H 6.510 4.090 2.763 1.00 . A A . 43 THR HG23 1 1 15 21015 1 1 43 THR N N 7.141 1.736 -0.018 1.00 . A A . 43 THR N 1 1 15 21016 1 1 43 THR O O 8.907 0.403 1.526 1.00 . A A . 43 THR O 1 1 15 21017 1 1 43 THR OG1 O 8.970 3.662 2.377 1.00 . A A . 43 THR OG1 1 1 15 21018 1 1 44 LYS C C 11.423 0.968 3.267 1.00 . A A . 44 LYS C 1 1 15 21019 1 1 44 LYS CA C 11.595 0.990 1.751 1.00 . A A . 44 LYS CA 1 1 15 21020 1 1 44 LYS CB C 12.996 1.496 1.404 1.00 . A A . 44 LYS CB 1 1 15 21021 1 1 44 LYS CD C 14.552 3.430 1.728 1.00 . A A . 44 LYS CD 1 1 15 21022 1 1 44 LYS CE C 15.172 3.248 0.340 1.00 . A A . 44 LYS CE 1 1 15 21023 1 1 44 LYS CG C 13.084 2.997 1.697 1.00 . A A . 44 LYS CG 1 1 15 21024 1 1 44 LYS H H 10.861 2.697 0.733 1.00 . A A . 44 LYS H 1 1 15 21025 1 1 44 LYS HA H 11.487 -0.015 1.373 1.00 . A A . 44 LYS HA 1 1 15 21026 1 1 44 LYS HB2 H 13.726 0.968 2.001 1.00 . A A . 44 LYS HB2 1 1 15 21027 1 1 44 LYS HB3 H 13.192 1.324 0.357 1.00 . A A . 44 LYS HB3 1 1 15 21028 1 1 44 LYS HD2 H 14.615 4.469 2.017 1.00 . A A . 44 LYS HD2 1 1 15 21029 1 1 44 LYS HD3 H 15.091 2.825 2.442 1.00 . A A . 44 LYS HD3 1 1 15 21030 1 1 44 LYS HE2 H 15.359 2.199 0.165 1.00 . A A . 44 LYS HE2 1 1 15 21031 1 1 44 LYS HE3 H 14.491 3.623 -0.411 1.00 . A A . 44 LYS HE3 1 1 15 21032 1 1 44 LYS HG2 H 12.563 3.544 0.925 1.00 . A A . 44 LYS HG2 1 1 15 21033 1 1 44 LYS HG3 H 12.630 3.206 2.654 1.00 . A A . 44 LYS HG3 1 1 15 21034 1 1 44 LYS HZ1 H 17.112 3.508 -0.371 1.00 . A A . 44 LYS HZ1 1 1 15 21035 1 1 44 LYS HZ2 H 16.875 4.063 1.217 1.00 . A A . 44 LYS HZ2 1 1 15 21036 1 1 44 LYS HZ3 H 16.276 4.958 -0.096 1.00 . A A . 44 LYS HZ3 1 1 15 21037 1 1 44 LYS N N 10.590 1.839 1.123 1.00 . A A . 44 LYS N 1 1 15 21038 1 1 44 LYS NZ N 16.455 4.001 0.268 1.00 . A A . 44 LYS NZ 1 1 15 21039 1 1 44 LYS O O 12.406 0.933 4.009 1.00 . A A . 44 LYS O 1 1 15 21040 1 1 45 LEU C C 10.038 -0.474 5.692 1.00 . A A . 45 LEU C 1 1 15 21041 1 1 45 LEU CA C 9.900 0.958 5.162 1.00 . A A . 45 LEU CA 1 1 15 21042 1 1 45 LEU CB C 8.472 1.511 5.438 1.00 . A A . 45 LEU CB 1 1 15 21043 1 1 45 LEU CD1 C 9.317 2.815 7.462 1.00 . A A . 45 LEU CD1 1 1 15 21044 1 1 45 LEU CD2 C 9.117 3.945 5.198 1.00 . A A . 45 LEU CD2 1 1 15 21045 1 1 45 LEU CG C 8.512 2.889 6.143 1.00 . A A . 45 LEU CG 1 1 15 21046 1 1 45 LEU H H 9.427 1.006 3.092 1.00 . A A . 45 LEU H 1 1 15 21047 1 1 45 LEU HA H 10.632 1.571 5.659 1.00 . A A . 45 LEU HA 1 1 15 21048 1 1 45 LEU HB2 H 7.953 1.619 4.498 1.00 . A A . 45 LEU HB2 1 1 15 21049 1 1 45 LEU HB3 H 7.922 0.819 6.060 1.00 . A A . 45 LEU HB3 1 1 15 21050 1 1 45 LEU HD11 H 10.329 3.161 7.301 1.00 . A A . 45 LEU HD11 1 1 15 21051 1 1 45 LEU HD12 H 9.342 1.796 7.823 1.00 . A A . 45 LEU HD12 1 1 15 21052 1 1 45 LEU HD13 H 8.842 3.440 8.202 1.00 . A A . 45 LEU HD13 1 1 15 21053 1 1 45 LEU HD21 H 9.907 3.505 4.608 1.00 . A A . 45 LEU HD21 1 1 15 21054 1 1 45 LEU HD22 H 9.517 4.765 5.777 1.00 . A A . 45 LEU HD22 1 1 15 21055 1 1 45 LEU HD23 H 8.345 4.319 4.541 1.00 . A A . 45 LEU HD23 1 1 15 21056 1 1 45 LEU HG H 7.497 3.177 6.381 1.00 . A A . 45 LEU HG 1 1 15 21057 1 1 45 LEU N N 10.174 0.982 3.726 1.00 . A A . 45 LEU N 1 1 15 21058 1 1 45 LEU O O 11.078 -0.843 6.235 1.00 . A A . 45 LEU O 1 1 15 21059 1 1 46 ALA C C 7.770 -3.411 5.536 1.00 . A A . 46 ALA C 1 1 15 21060 1 1 46 ALA CA C 9.010 -2.651 6.003 1.00 . A A . 46 ALA CA 1 1 15 21061 1 1 46 ALA CB C 9.077 -2.678 7.531 1.00 . A A . 46 ALA CB 1 1 15 21062 1 1 46 ALA H H 8.179 -0.925 5.093 1.00 . A A . 46 ALA H 1 1 15 21063 1 1 46 ALA HA H 9.888 -3.139 5.609 1.00 . A A . 46 ALA HA 1 1 15 21064 1 1 46 ALA HB1 H 9.372 -3.663 7.861 1.00 . A A . 46 ALA HB1 1 1 15 21065 1 1 46 ALA HB2 H 8.107 -2.437 7.939 1.00 . A A . 46 ALA HB2 1 1 15 21066 1 1 46 ALA HB3 H 9.801 -1.952 7.873 1.00 . A A . 46 ALA HB3 1 1 15 21067 1 1 46 ALA N N 8.985 -1.271 5.532 1.00 . A A . 46 ALA N 1 1 15 21068 1 1 46 ALA O O 7.698 -4.632 5.666 1.00 . A A . 46 ALA O 1 1 15 21069 1 1 47 LYS C C 4.805 -2.371 3.588 1.00 . A A . 47 LYS C 1 1 15 21070 1 1 47 LYS CA C 5.569 -3.312 4.519 1.00 . A A . 47 LYS CA 1 1 15 21071 1 1 47 LYS CB C 4.686 -3.711 5.716 1.00 . A A . 47 LYS CB 1 1 15 21072 1 1 47 LYS CD C 4.505 -1.287 6.323 1.00 . A A . 47 LYS CD 1 1 15 21073 1 1 47 LYS CE C 4.285 -0.338 7.504 1.00 . A A . 47 LYS CE 1 1 15 21074 1 1 47 LYS CG C 4.840 -2.686 6.844 1.00 . A A . 47 LYS CG 1 1 15 21075 1 1 47 LYS H H 6.905 -1.713 4.917 1.00 . A A . 47 LYS H 1 1 15 21076 1 1 47 LYS HA H 5.830 -4.204 3.968 1.00 . A A . 47 LYS HA 1 1 15 21077 1 1 47 LYS HB2 H 3.650 -3.757 5.410 1.00 . A A . 47 LYS HB2 1 1 15 21078 1 1 47 LYS HB3 H 4.991 -4.682 6.079 1.00 . A A . 47 LYS HB3 1 1 15 21079 1 1 47 LYS HD2 H 5.322 -0.923 5.718 1.00 . A A . 47 LYS HD2 1 1 15 21080 1 1 47 LYS HD3 H 3.606 -1.330 5.726 1.00 . A A . 47 LYS HD3 1 1 15 21081 1 1 47 LYS HE2 H 5.060 -0.492 8.240 1.00 . A A . 47 LYS HE2 1 1 15 21082 1 1 47 LYS HE3 H 4.318 0.684 7.156 1.00 . A A . 47 LYS HE3 1 1 15 21083 1 1 47 LYS HG2 H 4.168 -2.939 7.653 1.00 . A A . 47 LYS HG2 1 1 15 21084 1 1 47 LYS HG3 H 5.857 -2.699 7.207 1.00 . A A . 47 LYS HG3 1 1 15 21085 1 1 47 LYS HZ1 H 2.391 0.263 8.127 1.00 . A A . 47 LYS HZ1 1 1 15 21086 1 1 47 LYS HZ2 H 3.087 -0.949 9.095 1.00 . A A . 47 LYS HZ2 1 1 15 21087 1 1 47 LYS HZ3 H 2.459 -1.337 7.564 1.00 . A A . 47 LYS HZ3 1 1 15 21088 1 1 47 LYS N N 6.797 -2.684 4.996 1.00 . A A . 47 LYS N 1 1 15 21089 1 1 47 LYS NZ N 2.954 -0.611 8.118 1.00 . A A . 47 LYS NZ 1 1 15 21090 1 1 47 LYS O O 5.194 -1.220 3.390 1.00 . A A . 47 LYS O 1 1 15 21091 1 1 48 ASP C C 1.884 -1.245 2.862 1.00 . A A . 48 ASP C 1 1 15 21092 1 1 48 ASP CA C 2.897 -2.090 2.094 1.00 . A A . 48 ASP CA 1 1 15 21093 1 1 48 ASP CB C 2.158 -3.015 1.128 1.00 . A A . 48 ASP CB 1 1 15 21094 1 1 48 ASP CG C 3.143 -3.639 0.145 1.00 . A A . 48 ASP CG 1 1 15 21095 1 1 48 ASP H H 3.460 -3.805 3.205 1.00 . A A . 48 ASP H 1 1 15 21096 1 1 48 ASP HA H 3.539 -1.434 1.522 1.00 . A A . 48 ASP HA 1 1 15 21097 1 1 48 ASP HB2 H 1.663 -3.795 1.685 1.00 . A A . 48 ASP HB2 1 1 15 21098 1 1 48 ASP HB3 H 1.424 -2.445 0.583 1.00 . A A . 48 ASP HB3 1 1 15 21099 1 1 48 ASP N N 3.716 -2.878 3.012 1.00 . A A . 48 ASP N 1 1 15 21100 1 1 48 ASP O O 1.444 -1.620 3.949 1.00 . A A . 48 ASP O 1 1 15 21101 1 1 48 ASP OD1 O 3.850 -2.891 -0.511 1.00 . A A . 48 ASP OD1 1 1 15 21102 1 1 48 ASP OD2 O 3.177 -4.856 0.064 1.00 . A A . 48 ASP OD2 1 1 15 21103 1 1 49 ILE C C -0.745 0.846 2.111 1.00 . A A . 49 ILE C 1 1 15 21104 1 1 49 ILE CA C 0.556 0.813 2.912 1.00 . A A . 49 ILE CA 1 1 15 21105 1 1 49 ILE CB C 1.147 2.229 2.970 1.00 . A A . 49 ILE CB 1 1 15 21106 1 1 49 ILE CD1 C 2.801 1.526 4.752 1.00 . A A . 49 ILE CD1 1 1 15 21107 1 1 49 ILE CG1 C 2.631 2.168 3.369 1.00 . A A . 49 ILE CG1 1 1 15 21108 1 1 49 ILE CG2 C 0.368 3.078 3.979 1.00 . A A . 49 ILE CG2 1 1 15 21109 1 1 49 ILE H H 1.908 0.144 1.419 1.00 . A A . 49 ILE H 1 1 15 21110 1 1 49 ILE HA H 0.337 0.481 3.919 1.00 . A A . 49 ILE HA 1 1 15 21111 1 1 49 ILE HB H 1.064 2.686 1.992 1.00 . A A . 49 ILE HB 1 1 15 21112 1 1 49 ILE HD11 H 3.835 1.606 5.056 1.00 . A A . 49 ILE HD11 1 1 15 21113 1 1 49 ILE HD12 H 2.522 0.485 4.706 1.00 . A A . 49 ILE HD12 1 1 15 21114 1 1 49 ILE HD13 H 2.179 2.035 5.472 1.00 . A A . 49 ILE HD13 1 1 15 21115 1 1 49 ILE HG12 H 3.173 1.586 2.638 1.00 . A A . 49 ILE HG12 1 1 15 21116 1 1 49 ILE HG13 H 3.031 3.166 3.389 1.00 . A A . 49 ILE HG13 1 1 15 21117 1 1 49 ILE HG21 H -0.645 3.210 3.630 1.00 . A A . 49 ILE HG21 1 1 15 21118 1 1 49 ILE HG22 H 0.841 4.042 4.081 1.00 . A A . 49 ILE HG22 1 1 15 21119 1 1 49 ILE HG23 H 0.356 2.580 4.938 1.00 . A A . 49 ILE HG23 1 1 15 21120 1 1 49 ILE N N 1.519 -0.099 2.286 1.00 . A A . 49 ILE N 1 1 15 21121 1 1 49 ILE O O -0.731 0.736 0.890 1.00 . A A . 49 ILE O 1 1 15 21122 1 1 50 CYS C C -3.629 2.523 2.011 1.00 . A A . 50 CYS C 1 1 15 21123 1 1 50 CYS CA C -3.174 1.070 2.135 1.00 . A A . 50 CYS CA 1 1 15 21124 1 1 50 CYS CB C -4.205 0.269 2.939 1.00 . A A . 50 CYS CB 1 1 15 21125 1 1 50 CYS H H -1.825 1.105 3.778 1.00 . A A . 50 CYS H 1 1 15 21126 1 1 50 CYS HA H -3.092 0.641 1.143 1.00 . A A . 50 CYS HA 1 1 15 21127 1 1 50 CYS HB2 H -4.589 0.875 3.748 1.00 . A A . 50 CYS HB2 1 1 15 21128 1 1 50 CYS HB3 H -5.019 -0.024 2.292 1.00 . A A . 50 CYS HB3 1 1 15 21129 1 1 50 CYS N N -1.871 1.012 2.803 1.00 . A A . 50 CYS N 1 1 15 21130 1 1 50 CYS O O -3.201 3.380 2.785 1.00 . A A . 50 CYS O 1 1 15 21131 1 1 50 CYS SG S -3.415 -1.211 3.621 1.00 . A A . 50 CYS SG 1 1 15 21132 1 1 51 ALA C C -6.104 4.232 -0.179 1.00 . A A . 51 ALA C 1 1 15 21133 1 1 51 ALA CA C -4.962 4.173 0.837 1.00 . A A . 51 ALA CA 1 1 15 21134 1 1 51 ALA CB C -3.794 5.049 0.364 1.00 . A A . 51 ALA CB 1 1 15 21135 1 1 51 ALA H H -4.794 2.093 0.433 1.00 . A A . 51 ALA H 1 1 15 21136 1 1 51 ALA HA H -5.321 4.553 1.783 1.00 . A A . 51 ALA HA 1 1 15 21137 1 1 51 ALA HB1 H -3.265 5.441 1.220 1.00 . A A . 51 ALA HB1 1 1 15 21138 1 1 51 ALA HB2 H -4.163 5.868 -0.234 1.00 . A A . 51 ALA HB2 1 1 15 21139 1 1 51 ALA HB3 H -3.116 4.452 -0.229 1.00 . A A . 51 ALA HB3 1 1 15 21140 1 1 51 ALA N N -4.486 2.806 1.032 1.00 . A A . 51 ALA N 1 1 15 21141 1 1 51 ALA O O -6.181 3.417 -1.093 1.00 . A A . 51 ALA O 1 1 15 21142 1 1 52 ASP C C -7.998 6.762 -1.638 1.00 . A A . 52 ASP C 1 1 15 21143 1 1 52 ASP CA C -8.129 5.419 -0.898 1.00 . A A . 52 ASP CA 1 1 15 21144 1 1 52 ASP CB C -9.412 5.438 -0.068 1.00 . A A . 52 ASP CB 1 1 15 21145 1 1 52 ASP CG C -10.621 5.647 -0.973 1.00 . A A . 52 ASP CG 1 1 15 21146 1 1 52 ASP H H -6.857 5.837 0.742 1.00 . A A . 52 ASP H 1 1 15 21147 1 1 52 ASP HA H -8.178 4.605 -1.603 1.00 . A A . 52 ASP HA 1 1 15 21148 1 1 52 ASP HB2 H -9.514 4.498 0.455 1.00 . A A . 52 ASP HB2 1 1 15 21149 1 1 52 ASP HB3 H -9.359 6.245 0.652 1.00 . A A . 52 ASP HB3 1 1 15 21150 1 1 52 ASP N N -6.983 5.221 -0.005 1.00 . A A . 52 ASP N 1 1 15 21151 1 1 52 ASP O O -7.635 7.765 -1.023 1.00 . A A . 52 ASP O 1 1 15 21152 1 1 52 ASP OD1 O -10.613 6.606 -1.727 1.00 . A A . 52 ASP OD1 1 1 15 21153 1 1 52 ASP OD2 O -11.538 4.845 -0.899 1.00 . A A . 52 ASP OD2 1 1 15 21154 1 1 53 PRO C C -9.234 9.112 -3.295 1.00 . A A . 53 PRO C 1 1 15 21155 1 1 53 PRO CA C -8.167 8.098 -3.702 1.00 . A A . 53 PRO CA 1 1 15 21156 1 1 53 PRO CB C -8.323 7.654 -5.166 1.00 . A A . 53 PRO CB 1 1 15 21157 1 1 53 PRO CD C -8.716 5.708 -3.790 1.00 . A A . 53 PRO CD 1 1 15 21158 1 1 53 PRO CG C -9.114 6.390 -5.101 1.00 . A A . 53 PRO CG 1 1 15 21159 1 1 53 PRO HA H -7.193 8.528 -3.561 1.00 . A A . 53 PRO HA 1 1 15 21160 1 1 53 PRO HB2 H -8.849 8.406 -5.742 1.00 . A A . 53 PRO HB2 1 1 15 21161 1 1 53 PRO HB3 H -7.354 7.461 -5.605 1.00 . A A . 53 PRO HB3 1 1 15 21162 1 1 53 PRO HD2 H -9.566 5.197 -3.357 1.00 . A A . 53 PRO HD2 1 1 15 21163 1 1 53 PRO HD3 H -7.898 5.024 -3.953 1.00 . A A . 53 PRO HD3 1 1 15 21164 1 1 53 PRO HG2 H -10.175 6.614 -5.102 1.00 . A A . 53 PRO HG2 1 1 15 21165 1 1 53 PRO HG3 H -8.866 5.748 -5.935 1.00 . A A . 53 PRO HG3 1 1 15 21166 1 1 53 PRO N N -8.276 6.822 -2.928 1.00 . A A . 53 PRO N 1 1 15 21167 1 1 53 PRO O O -10.065 9.523 -4.104 1.00 . A A . 53 PRO O 1 1 15 21168 1 1 54 LYS C C -9.427 11.475 -0.581 1.00 . A A . 54 LYS C 1 1 15 21169 1 1 54 LYS CA C -10.148 10.496 -1.500 1.00 . A A . 54 LYS CA 1 1 15 21170 1 1 54 LYS CB C -11.257 9.788 -0.708 1.00 . A A . 54 LYS CB 1 1 15 21171 1 1 54 LYS CD C -13.300 9.910 -2.192 1.00 . A A . 54 LYS CD 1 1 15 21172 1 1 54 LYS CE C -13.957 9.251 -3.408 1.00 . A A . 54 LYS CE 1 1 15 21173 1 1 54 LYS CG C -12.188 9.000 -1.652 1.00 . A A . 54 LYS CG 1 1 15 21174 1 1 54 LYS H H -8.502 9.159 -1.433 1.00 . A A . 54 LYS H 1 1 15 21175 1 1 54 LYS HA H -10.588 11.048 -2.317 1.00 . A A . 54 LYS HA 1 1 15 21176 1 1 54 LYS HB2 H -10.804 9.107 -0.003 1.00 . A A . 54 LYS HB2 1 1 15 21177 1 1 54 LYS HB3 H -11.833 10.526 -0.166 1.00 . A A . 54 LYS HB3 1 1 15 21178 1 1 54 LYS HD2 H -14.043 10.065 -1.422 1.00 . A A . 54 LYS HD2 1 1 15 21179 1 1 54 LYS HD3 H -12.884 10.861 -2.484 1.00 . A A . 54 LYS HD3 1 1 15 21180 1 1 54 LYS HE2 H -13.202 9.025 -4.147 1.00 . A A . 54 LYS HE2 1 1 15 21181 1 1 54 LYS HE3 H -14.445 8.338 -3.101 1.00 . A A . 54 LYS HE3 1 1 15 21182 1 1 54 LYS HG2 H -11.618 8.602 -2.476 1.00 . A A . 54 LYS HG2 1 1 15 21183 1 1 54 LYS HG3 H -12.637 8.183 -1.106 1.00 . A A . 54 LYS HG3 1 1 15 21184 1 1 54 LYS HZ1 H -15.902 9.969 -3.601 1.00 . A A . 54 LYS HZ1 1 1 15 21185 1 1 54 LYS HZ2 H -14.983 10.062 -5.028 1.00 . A A . 54 LYS HZ2 1 1 15 21186 1 1 54 LYS HZ3 H -14.706 11.161 -3.762 1.00 . A A . 54 LYS HZ3 1 1 15 21187 1 1 54 LYS N N -9.194 9.519 -2.027 1.00 . A A . 54 LYS N 1 1 15 21188 1 1 54 LYS NZ N -14.963 10.181 -3.994 1.00 . A A . 54 LYS NZ 1 1 15 21189 1 1 54 LYS O O -9.819 12.635 -0.459 1.00 . A A . 54 LYS O 1 1 15 21190 1 1 55 LYS C C -6.531 12.614 0.162 1.00 . A A . 55 LYS C 1 1 15 21191 1 1 55 LYS CA C -7.577 11.835 0.967 1.00 . A A . 55 LYS CA 1 1 15 21192 1 1 55 LYS CB C -6.904 10.969 2.063 1.00 . A A . 55 LYS CB 1 1 15 21193 1 1 55 LYS CD C -6.971 8.767 3.298 1.00 . A A . 55 LYS CD 1 1 15 21194 1 1 55 LYS CE C -7.999 7.787 3.876 1.00 . A A . 55 LYS CE 1 1 15 21195 1 1 55 LYS CG C -7.613 9.607 2.174 1.00 . A A . 55 LYS CG 1 1 15 21196 1 1 55 LYS H H -8.096 10.066 -0.085 1.00 . A A . 55 LYS H 1 1 15 21197 1 1 55 LYS HA H -8.241 12.547 1.441 1.00 . A A . 55 LYS HA 1 1 15 21198 1 1 55 LYS HB2 H -5.867 10.812 1.822 1.00 . A A . 55 LYS HB2 1 1 15 21199 1 1 55 LYS HB3 H -6.969 11.478 3.016 1.00 . A A . 55 LYS HB3 1 1 15 21200 1 1 55 LYS HD2 H -6.139 8.208 2.894 1.00 . A A . 55 LYS HD2 1 1 15 21201 1 1 55 LYS HD3 H -6.618 9.417 4.086 1.00 . A A . 55 LYS HD3 1 1 15 21202 1 1 55 LYS HE2 H -7.484 6.967 4.356 1.00 . A A . 55 LYS HE2 1 1 15 21203 1 1 55 LYS HE3 H -8.614 8.298 4.601 1.00 . A A . 55 LYS HE3 1 1 15 21204 1 1 55 LYS HG2 H -8.660 9.765 2.387 1.00 . A A . 55 LYS HG2 1 1 15 21205 1 1 55 LYS HG3 H -7.517 9.076 1.239 1.00 . A A . 55 LYS HG3 1 1 15 21206 1 1 55 LYS HZ1 H -9.846 7.524 2.954 1.00 . A A . 55 LYS HZ1 1 1 15 21207 1 1 55 LYS HZ2 H -8.773 6.224 2.740 1.00 . A A . 55 LYS HZ2 1 1 15 21208 1 1 55 LYS HZ3 H -8.548 7.667 1.872 1.00 . A A . 55 LYS HZ3 1 1 15 21209 1 1 55 LYS N N -8.362 10.997 0.060 1.00 . A A . 55 LYS N 1 1 15 21210 1 1 55 LYS NZ N -8.857 7.260 2.778 1.00 . A A . 55 LYS NZ 1 1 15 21211 1 1 55 LYS O O -5.938 12.088 -0.776 1.00 . A A . 55 LYS O 1 1 15 21212 1 1 56 LYS C C -4.043 14.074 -0.452 1.00 . A A . 56 LYS C 1 1 15 21213 1 1 56 LYS CA C -5.399 14.740 -0.193 1.00 . A A . 56 LYS CA 1 1 15 21214 1 1 56 LYS CB C -5.184 16.031 0.601 1.00 . A A . 56 LYS CB 1 1 15 21215 1 1 56 LYS CD C -3.973 18.224 0.561 1.00 . A A . 56 LYS CD 1 1 15 21216 1 1 56 LYS CE C -5.076 18.772 1.473 1.00 . A A . 56 LYS CE 1 1 15 21217 1 1 56 LYS CG C -4.529 17.084 -0.299 1.00 . A A . 56 LYS CG 1 1 15 21218 1 1 56 LYS H H -6.861 14.246 1.261 1.00 . A A . 56 LYS H 1 1 15 21219 1 1 56 LYS HA H -5.836 14.997 -1.146 1.00 . A A . 56 LYS HA 1 1 15 21220 1 1 56 LYS HB2 H -6.137 16.399 0.951 1.00 . A A . 56 LYS HB2 1 1 15 21221 1 1 56 LYS HB3 H -4.541 15.832 1.446 1.00 . A A . 56 LYS HB3 1 1 15 21222 1 1 56 LYS HD2 H -3.159 17.852 1.165 1.00 . A A . 56 LYS HD2 1 1 15 21223 1 1 56 LYS HD3 H -3.614 19.015 -0.080 1.00 . A A . 56 LYS HD3 1 1 15 21224 1 1 56 LYS HE2 H -4.798 19.757 1.818 1.00 . A A . 56 LYS HE2 1 1 15 21225 1 1 56 LYS HE3 H -6.005 18.833 0.924 1.00 . A A . 56 LYS HE3 1 1 15 21226 1 1 56 LYS HG2 H -3.724 16.630 -0.858 1.00 . A A . 56 LYS HG2 1 1 15 21227 1 1 56 LYS HG3 H -5.264 17.479 -0.983 1.00 . A A . 56 LYS HG3 1 1 15 21228 1 1 56 LYS HZ1 H -5.270 18.429 3.517 1.00 . A A . 56 LYS HZ1 1 1 15 21229 1 1 56 LYS HZ2 H -4.453 17.196 2.681 1.00 . A A . 56 LYS HZ2 1 1 15 21230 1 1 56 LYS HZ3 H -6.140 17.343 2.548 1.00 . A A . 56 LYS HZ3 1 1 15 21231 1 1 56 LYS N N -6.340 13.875 0.518 1.00 . A A . 56 LYS N 1 1 15 21232 1 1 56 LYS NZ N -5.248 17.867 2.643 1.00 . A A . 56 LYS NZ 1 1 15 21233 1 1 56 LYS O O -3.587 14.028 -1.594 1.00 . A A . 56 LYS O 1 1 15 21234 1 1 57 TRP C C -2.082 11.844 -0.575 1.00 . A A . 57 TRP C 1 1 15 21235 1 1 57 TRP CA C -2.058 12.992 0.427 1.00 . A A . 57 TRP CA 1 1 15 21236 1 1 57 TRP CB C -1.495 12.505 1.770 1.00 . A A . 57 TRP CB 1 1 15 21237 1 1 57 TRP CD1 C -3.312 11.122 2.857 1.00 . A A . 57 TRP CD1 1 1 15 21238 1 1 57 TRP CD2 C -1.661 9.847 2.003 1.00 . A A . 57 TRP CD2 1 1 15 21239 1 1 57 TRP CE2 C -2.601 8.963 2.586 1.00 . A A . 57 TRP CE2 1 1 15 21240 1 1 57 TRP CE3 C -0.519 9.288 1.392 1.00 . A A . 57 TRP CE3 1 1 15 21241 1 1 57 TRP CG C -2.138 11.217 2.191 1.00 . A A . 57 TRP CG 1 1 15 21242 1 1 57 TRP CH2 C -1.277 7.045 1.957 1.00 . A A . 57 TRP CH2 1 1 15 21243 1 1 57 TRP CZ2 C -2.416 7.580 2.566 1.00 . A A . 57 TRP CZ2 1 1 15 21244 1 1 57 TRP CZ3 C -0.332 7.895 1.371 1.00 . A A . 57 TRP CZ3 1 1 15 21245 1 1 57 TRP H H -3.764 13.682 1.497 1.00 . A A . 57 TRP H 1 1 15 21246 1 1 57 TRP HA H -1.394 13.753 0.044 1.00 . A A . 57 TRP HA 1 1 15 21247 1 1 57 TRP HB2 H -0.432 12.353 1.667 1.00 . A A . 57 TRP HB2 1 1 15 21248 1 1 57 TRP HB3 H -1.673 13.256 2.523 1.00 . A A . 57 TRP HB3 1 1 15 21249 1 1 57 TRP HD1 H -3.933 11.953 3.158 1.00 . A A . 57 TRP HD1 1 1 15 21250 1 1 57 TRP HE1 H -4.379 9.447 3.559 1.00 . A A . 57 TRP HE1 1 1 15 21251 1 1 57 TRP HE3 H 0.219 9.930 0.937 1.00 . A A . 57 TRP HE3 1 1 15 21252 1 1 57 TRP HH2 H -1.125 5.976 1.940 1.00 . A A . 57 TRP HH2 1 1 15 21253 1 1 57 TRP HZ2 H -3.147 6.928 3.020 1.00 . A A . 57 TRP HZ2 1 1 15 21254 1 1 57 TRP HZ3 H 0.546 7.476 0.897 1.00 . A A . 57 TRP HZ3 1 1 15 21255 1 1 57 TRP N N -3.380 13.598 0.600 1.00 . A A . 57 TRP N 1 1 15 21256 1 1 57 TRP NE1 N -3.587 9.787 3.092 1.00 . A A . 57 TRP NE1 1 1 15 21257 1 1 57 TRP O O -1.077 11.572 -1.232 1.00 . A A . 57 TRP O 1 1 15 21258 1 1 58 VAL C C -3.327 10.575 -3.063 1.00 . A A . 58 VAL C 1 1 15 21259 1 1 58 VAL CA C -3.308 10.061 -1.631 1.00 . A A . 58 VAL CA 1 1 15 21260 1 1 58 VAL CB C -4.572 9.241 -1.353 1.00 . A A . 58 VAL CB 1 1 15 21261 1 1 58 VAL CG1 C -4.747 8.154 -2.422 1.00 . A A . 58 VAL CG1 1 1 15 21262 1 1 58 VAL CG2 C -4.445 8.588 0.023 1.00 . A A . 58 VAL CG2 1 1 15 21263 1 1 58 VAL H H -3.993 11.418 -0.152 1.00 . A A . 58 VAL H 1 1 15 21264 1 1 58 VAL HA H -2.447 9.423 -1.502 1.00 . A A . 58 VAL HA 1 1 15 21265 1 1 58 VAL HB H -5.432 9.892 -1.364 1.00 . A A . 58 VAL HB 1 1 15 21266 1 1 58 VAL HG11 H -5.590 7.534 -2.166 1.00 . A A . 58 VAL HG11 1 1 15 21267 1 1 58 VAL HG12 H -3.865 7.547 -2.466 1.00 . A A . 58 VAL HG12 1 1 15 21268 1 1 58 VAL HG13 H -4.915 8.608 -3.384 1.00 . A A . 58 VAL HG13 1 1 15 21269 1 1 58 VAL HG21 H -5.260 7.896 0.174 1.00 . A A . 58 VAL HG21 1 1 15 21270 1 1 58 VAL HG22 H -4.471 9.348 0.783 1.00 . A A . 58 VAL HG22 1 1 15 21271 1 1 58 VAL HG23 H -3.507 8.061 0.086 1.00 . A A . 58 VAL HG23 1 1 15 21272 1 1 58 VAL N N -3.216 11.170 -0.695 1.00 . A A . 58 VAL N 1 1 15 21273 1 1 58 VAL O O -2.510 10.167 -3.879 1.00 . A A . 58 VAL O 1 1 15 21274 1 1 59 GLN C C -3.096 12.750 -5.112 1.00 . A A . 59 GLN C 1 1 15 21275 1 1 59 GLN CA C -4.378 12.023 -4.706 1.00 . A A . 59 GLN CA 1 1 15 21276 1 1 59 GLN CB C -5.571 12.992 -4.781 1.00 . A A . 59 GLN CB 1 1 15 21277 1 1 59 GLN CD C -8.067 13.008 -4.432 1.00 . A A . 59 GLN CD 1 1 15 21278 1 1 59 GLN CG C -6.734 12.475 -3.910 1.00 . A A . 59 GLN CG 1 1 15 21279 1 1 59 GLN H H -4.891 11.759 -2.665 1.00 . A A . 59 GLN H 1 1 15 21280 1 1 59 GLN HA H -4.548 11.211 -5.398 1.00 . A A . 59 GLN HA 1 1 15 21281 1 1 59 GLN HB2 H -5.268 13.968 -4.427 1.00 . A A . 59 GLN HB2 1 1 15 21282 1 1 59 GLN HB3 H -5.899 13.072 -5.809 1.00 . A A . 59 GLN HB3 1 1 15 21283 1 1 59 GLN HE21 H -8.673 11.245 -5.116 1.00 . A A . 59 GLN HE21 1 1 15 21284 1 1 59 GLN HE22 H -9.760 12.527 -5.352 1.00 . A A . 59 GLN HE22 1 1 15 21285 1 1 59 GLN HG2 H -6.753 11.396 -3.927 1.00 . A A . 59 GLN HG2 1 1 15 21286 1 1 59 GLN HG3 H -6.597 12.811 -2.895 1.00 . A A . 59 GLN HG3 1 1 15 21287 1 1 59 GLN N N -4.264 11.470 -3.360 1.00 . A A . 59 GLN N 1 1 15 21288 1 1 59 GLN NE2 N -8.903 12.193 -5.016 1.00 . A A . 59 GLN NE2 1 1 15 21289 1 1 59 GLN O O -2.724 12.764 -6.285 1.00 . A A . 59 GLN O 1 1 15 21290 1 1 59 GLN OE1 O -8.354 14.198 -4.305 1.00 . A A . 59 GLN OE1 1 1 15 21291 1 1 60 ASP C C -0.032 13.184 -4.677 1.00 . A A . 60 ASP C 1 1 15 21292 1 1 60 ASP CA C -1.213 14.112 -4.398 1.00 . A A . 60 ASP CA 1 1 15 21293 1 1 60 ASP CB C -0.883 14.986 -3.188 1.00 . A A . 60 ASP CB 1 1 15 21294 1 1 60 ASP CG C 0.134 16.057 -3.575 1.00 . A A . 60 ASP CG 1 1 15 21295 1 1 60 ASP H H -2.793 13.329 -3.224 1.00 . A A . 60 ASP H 1 1 15 21296 1 1 60 ASP HA H -1.368 14.749 -5.255 1.00 . A A . 60 ASP HA 1 1 15 21297 1 1 60 ASP HB2 H -1.786 15.461 -2.832 1.00 . A A . 60 ASP HB2 1 1 15 21298 1 1 60 ASP HB3 H -0.470 14.369 -2.403 1.00 . A A . 60 ASP HB3 1 1 15 21299 1 1 60 ASP N N -2.440 13.365 -4.138 1.00 . A A . 60 ASP N 1 1 15 21300 1 1 60 ASP O O 0.825 13.492 -5.506 1.00 . A A . 60 ASP O 1 1 15 21301 1 1 60 ASP OD1 O -0.215 16.919 -4.365 1.00 . A A . 60 ASP OD1 1 1 15 21302 1 1 60 ASP OD2 O 1.244 15.999 -3.075 1.00 . A A . 60 ASP OD2 1 1 15 21303 1 1 61 SER C C 1.177 10.531 -5.534 1.00 . A A . 61 SER C 1 1 15 21304 1 1 61 SER CA C 1.133 11.129 -4.126 1.00 . A A . 61 SER CA 1 1 15 21305 1 1 61 SER CB C 1.020 10.013 -3.091 1.00 . A A . 61 SER CB 1 1 15 21306 1 1 61 SER H H -0.669 11.882 -3.300 1.00 . A A . 61 SER H 1 1 15 21307 1 1 61 SER HA H 2.057 11.660 -3.951 1.00 . A A . 61 SER HA 1 1 15 21308 1 1 61 SER HB2 H 0.107 9.466 -3.249 1.00 . A A . 61 SER HB2 1 1 15 21309 1 1 61 SER HB3 H 1.864 9.343 -3.190 1.00 . A A . 61 SER HB3 1 1 15 21310 1 1 61 SER HG H 1.634 10.103 -1.247 1.00 . A A . 61 SER HG 1 1 15 21311 1 1 61 SER N N 0.027 12.067 -3.963 1.00 . A A . 61 SER N 1 1 15 21312 1 1 61 SER O O 2.221 10.561 -6.186 1.00 . A A . 61 SER O 1 1 15 21313 1 1 61 SER OG O 1.002 10.582 -1.788 1.00 . A A . 61 SER OG 1 1 15 21314 1 1 62 MET C C 0.308 10.474 -8.397 1.00 . A A . 62 MET C 1 1 15 21315 1 1 62 MET CA C 0.033 9.400 -7.350 1.00 . A A . 62 MET CA 1 1 15 21316 1 1 62 MET CB C -1.316 8.720 -7.632 1.00 . A A . 62 MET CB 1 1 15 21317 1 1 62 MET CE C -4.438 7.729 -6.774 1.00 . A A . 62 MET CE 1 1 15 21318 1 1 62 MET CG C -2.455 9.553 -7.049 1.00 . A A . 62 MET CG 1 1 15 21319 1 1 62 MET H H -0.756 9.984 -5.461 1.00 . A A . 62 MET H 1 1 15 21320 1 1 62 MET HA H 0.811 8.655 -7.411 1.00 . A A . 62 MET HA 1 1 15 21321 1 1 62 MET HB2 H -1.457 8.618 -8.699 1.00 . A A . 62 MET HB2 1 1 15 21322 1 1 62 MET HB3 H -1.324 7.739 -7.177 1.00 . A A . 62 MET HB3 1 1 15 21323 1 1 62 MET HE1 H -3.535 7.209 -6.477 1.00 . A A . 62 MET HE1 1 1 15 21324 1 1 62 MET HE2 H -5.089 7.048 -7.294 1.00 . A A . 62 MET HE2 1 1 15 21325 1 1 62 MET HE3 H -4.944 8.112 -5.897 1.00 . A A . 62 MET HE3 1 1 15 21326 1 1 62 MET HG2 H -2.538 9.349 -5.997 1.00 . A A . 62 MET HG2 1 1 15 21327 1 1 62 MET HG3 H -2.256 10.603 -7.200 1.00 . A A . 62 MET HG3 1 1 15 21328 1 1 62 MET N N 0.056 9.989 -6.010 1.00 . A A . 62 MET N 1 1 15 21329 1 1 62 MET O O 1.054 10.247 -9.350 1.00 . A A . 62 MET O 1 1 15 21330 1 1 62 MET SD S -4.005 9.106 -7.866 1.00 . A A . 62 MET SD 1 1 15 21331 1 1 63 LYS C C 1.398 13.107 -9.187 1.00 . A A . 63 LYS C 1 1 15 21332 1 1 63 LYS CA C -0.084 12.746 -9.143 1.00 . A A . 63 LYS CA 1 1 15 21333 1 1 63 LYS CB C -0.912 13.961 -8.704 1.00 . A A . 63 LYS CB 1 1 15 21334 1 1 63 LYS CD C -0.645 14.889 -11.032 1.00 . A A . 63 LYS CD 1 1 15 21335 1 1 63 LYS CE C -0.617 16.194 -11.825 1.00 . A A . 63 LYS CE 1 1 15 21336 1 1 63 LYS CG C -0.544 15.201 -9.535 1.00 . A A . 63 LYS CG 1 1 15 21337 1 1 63 LYS H H -0.866 11.776 -7.429 1.00 . A A . 63 LYS H 1 1 15 21338 1 1 63 LYS HA H -0.406 12.432 -10.123 1.00 . A A . 63 LYS HA 1 1 15 21339 1 1 63 LYS HB2 H -1.961 13.742 -8.835 1.00 . A A . 63 LYS HB2 1 1 15 21340 1 1 63 LYS HB3 H -0.719 14.162 -7.659 1.00 . A A . 63 LYS HB3 1 1 15 21341 1 1 63 LYS HD2 H 0.190 14.277 -11.333 1.00 . A A . 63 LYS HD2 1 1 15 21342 1 1 63 LYS HD3 H -1.568 14.367 -11.232 1.00 . A A . 63 LYS HD3 1 1 15 21343 1 1 63 LYS HE2 H -0.799 15.981 -12.868 1.00 . A A . 63 LYS HE2 1 1 15 21344 1 1 63 LYS HE3 H -1.380 16.857 -11.453 1.00 . A A . 63 LYS HE3 1 1 15 21345 1 1 63 LYS HG2 H -1.227 16.001 -9.291 1.00 . A A . 63 LYS HG2 1 1 15 21346 1 1 63 LYS HG3 H 0.460 15.513 -9.303 1.00 . A A . 63 LYS HG3 1 1 15 21347 1 1 63 LYS HZ1 H 0.617 17.728 -11.148 1.00 . A A . 63 LYS HZ1 1 1 15 21348 1 1 63 LYS HZ2 H 1.115 17.036 -12.617 1.00 . A A . 63 LYS HZ2 1 1 15 21349 1 1 63 LYS HZ3 H 1.356 16.201 -11.157 1.00 . A A . 63 LYS HZ3 1 1 15 21350 1 1 63 LYS N N -0.289 11.646 -8.210 1.00 . A A . 63 LYS N 1 1 15 21351 1 1 63 LYS NZ N 0.718 16.838 -11.676 1.00 . A A . 63 LYS NZ 1 1 15 21352 1 1 63 LYS O O 1.982 13.275 -10.256 1.00 . A A . 63 LYS O 1 1 15 21353 1 1 64 TYR C C 4.239 12.511 -8.696 1.00 . A A . 64 TYR C 1 1 15 21354 1 1 64 TYR CA C 3.416 13.536 -7.907 1.00 . A A . 64 TYR CA 1 1 15 21355 1 1 64 TYR CB C 3.818 13.556 -6.411 1.00 . A A . 64 TYR CB 1 1 15 21356 1 1 64 TYR CD1 C 6.288 13.568 -6.956 1.00 . A A . 64 TYR CD1 1 1 15 21357 1 1 64 TYR CD2 C 5.479 12.025 -5.268 1.00 . A A . 64 TYR CD2 1 1 15 21358 1 1 64 TYR CE1 C 7.589 13.086 -6.770 1.00 . A A . 64 TYR CE1 1 1 15 21359 1 1 64 TYR CE2 C 6.781 11.545 -5.083 1.00 . A A . 64 TYR CE2 1 1 15 21360 1 1 64 TYR CG C 5.232 13.037 -6.205 1.00 . A A . 64 TYR CG 1 1 15 21361 1 1 64 TYR CZ C 7.836 12.076 -5.834 1.00 . A A . 64 TYR CZ 1 1 15 21362 1 1 64 TYR H H 1.484 13.054 -7.191 1.00 . A A . 64 TYR H 1 1 15 21363 1 1 64 TYR HA H 3.582 14.515 -8.333 1.00 . A A . 64 TYR HA 1 1 15 21364 1 1 64 TYR HB2 H 3.760 14.569 -6.037 1.00 . A A . 64 TYR HB2 1 1 15 21365 1 1 64 TYR HB3 H 3.128 12.938 -5.855 1.00 . A A . 64 TYR HB3 1 1 15 21366 1 1 64 TYR HD1 H 6.098 14.347 -7.679 1.00 . A A . 64 TYR HD1 1 1 15 21367 1 1 64 TYR HD2 H 4.665 11.613 -4.690 1.00 . A A . 64 TYR HD2 1 1 15 21368 1 1 64 TYR HE1 H 8.402 13.494 -7.352 1.00 . A A . 64 TYR HE1 1 1 15 21369 1 1 64 TYR HE2 H 6.970 10.767 -4.359 1.00 . A A . 64 TYR HE2 1 1 15 21370 1 1 64 TYR HH H 9.731 12.272 -5.966 1.00 . A A . 64 TYR HH 1 1 15 21371 1 1 64 TYR N N 2.001 13.209 -8.009 1.00 . A A . 64 TYR N 1 1 15 21372 1 1 64 TYR O O 5.221 12.858 -9.351 1.00 . A A . 64 TYR O 1 1 15 21373 1 1 64 TYR OH O 9.119 11.602 -5.650 1.00 . A A . 64 TYR OH 1 1 15 21374 1 1 65 LEU C C 4.303 10.272 -10.820 1.00 . A A . 65 LEU C 1 1 15 21375 1 1 65 LEU CA C 4.534 10.181 -9.314 1.00 . A A . 65 LEU CA 1 1 15 21376 1 1 65 LEU CB C 4.057 8.819 -8.792 1.00 . A A . 65 LEU CB 1 1 15 21377 1 1 65 LEU CD1 C 3.773 7.549 -6.589 1.00 . A A . 65 LEU CD1 1 1 15 21378 1 1 65 LEU CD2 C 6.099 8.036 -7.499 1.00 . A A . 65 LEU CD2 1 1 15 21379 1 1 65 LEU CG C 4.643 8.566 -7.378 1.00 . A A . 65 LEU CG 1 1 15 21380 1 1 65 LEU H H 3.043 11.034 -8.073 1.00 . A A . 65 LEU H 1 1 15 21381 1 1 65 LEU HA H 5.587 10.283 -9.119 1.00 . A A . 65 LEU HA 1 1 15 21382 1 1 65 LEU HB2 H 2.979 8.822 -8.754 1.00 . A A . 65 LEU HB2 1 1 15 21383 1 1 65 LEU HB3 H 4.390 8.040 -9.462 1.00 . A A . 65 LEU HB3 1 1 15 21384 1 1 65 LEU HD11 H 2.761 7.559 -6.948 1.00 . A A . 65 LEU HD11 1 1 15 21385 1 1 65 LEU HD12 H 3.770 7.816 -5.544 1.00 . A A . 65 LEU HD12 1 1 15 21386 1 1 65 LEU HD13 H 4.178 6.554 -6.700 1.00 . A A . 65 LEU HD13 1 1 15 21387 1 1 65 LEU HD21 H 6.514 8.290 -8.464 1.00 . A A . 65 LEU HD21 1 1 15 21388 1 1 65 LEU HD22 H 6.114 6.963 -7.384 1.00 . A A . 65 LEU HD22 1 1 15 21389 1 1 65 LEU HD23 H 6.705 8.486 -6.726 1.00 . A A . 65 LEU HD23 1 1 15 21390 1 1 65 LEU HG H 4.654 9.499 -6.833 1.00 . A A . 65 LEU HG 1 1 15 21391 1 1 65 LEU N N 3.831 11.250 -8.615 1.00 . A A . 65 LEU N 1 1 15 21392 1 1 65 LEU O O 5.059 9.709 -11.610 1.00 . A A . 65 LEU O 1 1 15 21393 1 1 66 ASP C C 3.937 12.055 -13.305 1.00 . A A . 66 ASP C 1 1 15 21394 1 1 66 ASP CA C 2.923 11.144 -12.616 1.00 . A A . 66 ASP CA 1 1 15 21395 1 1 66 ASP CB C 1.516 11.742 -12.748 1.00 . A A . 66 ASP CB 1 1 15 21396 1 1 66 ASP CG C 0.929 11.423 -14.121 1.00 . A A . 66 ASP CG 1 1 15 21397 1 1 66 ASP H H 2.685 11.406 -10.531 1.00 . A A . 66 ASP H 1 1 15 21398 1 1 66 ASP HA H 2.940 10.175 -13.092 1.00 . A A . 66 ASP HA 1 1 15 21399 1 1 66 ASP HB2 H 0.882 11.326 -11.981 1.00 . A A . 66 ASP HB2 1 1 15 21400 1 1 66 ASP HB3 H 1.566 12.814 -12.623 1.00 . A A . 66 ASP HB3 1 1 15 21401 1 1 66 ASP N N 3.251 10.982 -11.206 1.00 . A A . 66 ASP N 1 1 15 21402 1 1 66 ASP O O 4.237 11.887 -14.488 1.00 . A A . 66 ASP O 1 1 15 21403 1 1 66 ASP OD1 O 0.564 10.279 -14.336 1.00 . A A . 66 ASP OD1 1 1 15 21404 1 1 66 ASP OD2 O 0.854 12.327 -14.936 1.00 . A A . 66 ASP OD2 1 1 15 21405 1 1 67 GLN C C 6.769 13.302 -13.345 1.00 . A A . 67 GLN C 1 1 15 21406 1 1 67 GLN CA C 5.419 13.971 -13.102 1.00 . A A . 67 GLN CA 1 1 15 21407 1 1 67 GLN CB C 5.591 15.146 -12.138 1.00 . A A . 67 GLN CB 1 1 15 21408 1 1 67 GLN CD C 3.829 16.527 -13.258 1.00 . A A . 67 GLN CD 1 1 15 21409 1 1 67 GLN CG C 4.247 15.853 -11.955 1.00 . A A . 67 GLN CG 1 1 15 21410 1 1 67 GLN H H 4.165 13.115 -11.625 1.00 . A A . 67 GLN H 1 1 15 21411 1 1 67 GLN HA H 5.044 14.349 -14.041 1.00 . A A . 67 GLN HA 1 1 15 21412 1 1 67 GLN HB2 H 5.942 14.780 -11.184 1.00 . A A . 67 GLN HB2 1 1 15 21413 1 1 67 GLN HB3 H 6.311 15.842 -12.544 1.00 . A A . 67 GLN HB3 1 1 15 21414 1 1 67 GLN HE21 H 2.528 15.108 -13.746 1.00 . A A . 67 GLN HE21 1 1 15 21415 1 1 67 GLN HE22 H 2.656 16.387 -14.854 1.00 . A A . 67 GLN HE22 1 1 15 21416 1 1 67 GLN HG2 H 3.498 15.129 -11.670 1.00 . A A . 67 GLN HG2 1 1 15 21417 1 1 67 GLN HG3 H 4.336 16.599 -11.180 1.00 . A A . 67 GLN HG3 1 1 15 21418 1 1 67 GLN N N 4.450 13.027 -12.557 1.00 . A A . 67 GLN N 1 1 15 21419 1 1 67 GLN NE2 N 2.930 15.960 -14.016 1.00 . A A . 67 GLN NE2 1 1 15 21420 1 1 67 GLN O O 7.710 13.942 -13.814 1.00 . A A . 67 GLN O 1 1 15 21421 1 1 67 GLN OE1 O 4.335 17.597 -13.594 1.00 . A A . 67 GLN OE1 1 1 15 21422 1 1 68 LYS C C 7.815 9.868 -13.776 1.00 . A A . 68 LYS C 1 1 15 21423 1 1 68 LYS CA C 8.108 11.261 -13.227 1.00 . A A . 68 LYS CA 1 1 15 21424 1 1 68 LYS CB C 8.868 11.141 -11.901 1.00 . A A . 68 LYS CB 1 1 15 21425 1 1 68 LYS CD C 8.583 10.608 -9.468 1.00 . A A . 68 LYS CD 1 1 15 21426 1 1 68 LYS CE C 9.936 9.894 -9.361 1.00 . A A . 68 LYS CE 1 1 15 21427 1 1 68 LYS CG C 7.996 10.419 -10.873 1.00 . A A . 68 LYS CG 1 1 15 21428 1 1 68 LYS H H 6.078 11.548 -12.664 1.00 . A A . 68 LYS H 1 1 15 21429 1 1 68 LYS HA H 8.733 11.785 -13.938 1.00 . A A . 68 LYS HA 1 1 15 21430 1 1 68 LYS HB2 H 9.778 10.580 -12.060 1.00 . A A . 68 LYS HB2 1 1 15 21431 1 1 68 LYS HB3 H 9.111 12.128 -11.537 1.00 . A A . 68 LYS HB3 1 1 15 21432 1 1 68 LYS HD2 H 8.718 11.662 -9.275 1.00 . A A . 68 LYS HD2 1 1 15 21433 1 1 68 LYS HD3 H 7.903 10.195 -8.738 1.00 . A A . 68 LYS HD3 1 1 15 21434 1 1 68 LYS HE2 H 10.176 9.736 -8.321 1.00 . A A . 68 LYS HE2 1 1 15 21435 1 1 68 LYS HE3 H 9.886 8.940 -9.866 1.00 . A A . 68 LYS HE3 1 1 15 21436 1 1 68 LYS HG2 H 6.998 10.829 -10.902 1.00 . A A . 68 LYS HG2 1 1 15 21437 1 1 68 LYS HG3 H 7.960 9.366 -11.106 1.00 . A A . 68 LYS HG3 1 1 15 21438 1 1 68 LYS HZ1 H 11.755 10.907 -9.303 1.00 . A A . 68 LYS HZ1 1 1 15 21439 1 1 68 LYS HZ2 H 10.582 11.644 -10.287 1.00 . A A . 68 LYS HZ2 1 1 15 21440 1 1 68 LYS HZ3 H 11.383 10.242 -10.818 1.00 . A A . 68 LYS HZ3 1 1 15 21441 1 1 68 LYS N N 6.862 12.008 -13.031 1.00 . A A . 68 LYS N 1 1 15 21442 1 1 68 LYS NZ N 10.993 10.735 -9.989 1.00 . A A . 68 LYS NZ 1 1 15 21443 1 1 68 LYS O O 6.658 9.500 -13.977 1.00 . A A . 68 LYS O 1 1 15 21444 1 1 69 SER C C 9.226 6.713 -13.527 1.00 . A A . 69 SER C 1 1 15 21445 1 1 69 SER CA C 8.744 7.740 -14.555 1.00 . A A . 69 SER CA 1 1 15 21446 1 1 69 SER CB C 9.586 7.608 -15.824 1.00 . A A . 69 SER CB 1 1 15 21447 1 1 69 SER H H 9.772 9.455 -13.844 1.00 . A A . 69 SER H 1 1 15 21448 1 1 69 SER HA H 7.713 7.544 -14.807 1.00 . A A . 69 SER HA 1 1 15 21449 1 1 69 SER HB2 H 10.632 7.671 -15.574 1.00 . A A . 69 SER HB2 1 1 15 21450 1 1 69 SER HB3 H 9.387 6.651 -16.288 1.00 . A A . 69 SER HB3 1 1 15 21451 1 1 69 SER HG H 9.733 9.446 -16.445 1.00 . A A . 69 SER HG 1 1 15 21452 1 1 69 SER N N 8.876 9.099 -14.021 1.00 . A A . 69 SER N 1 1 15 21453 1 1 69 SER O O 10.389 6.313 -13.549 1.00 . A A . 69 SER O 1 1 15 21454 1 1 69 SER OG O 9.254 8.660 -16.720 1.00 . A A . 69 SER OG 1 1 15 21455 1 1 70 PRO C C 8.649 3.853 -12.104 1.00 . A A . 70 PRO C 1 1 15 21456 1 1 70 PRO CA C 8.740 5.289 -11.588 1.00 . A A . 70 PRO CA 1 1 15 21457 1 1 70 PRO CB C 7.713 5.556 -10.486 1.00 . A A . 70 PRO CB 1 1 15 21458 1 1 70 PRO CD C 6.954 6.684 -12.507 1.00 . A A . 70 PRO CD 1 1 15 21459 1 1 70 PRO CG C 6.479 5.989 -11.217 1.00 . A A . 70 PRO CG 1 1 15 21460 1 1 70 PRO HA H 9.731 5.492 -11.215 1.00 . A A . 70 PRO HA 1 1 15 21461 1 1 70 PRO HB2 H 7.527 4.655 -9.913 1.00 . A A . 70 PRO HB2 1 1 15 21462 1 1 70 PRO HB3 H 8.057 6.349 -9.838 1.00 . A A . 70 PRO HB3 1 1 15 21463 1 1 70 PRO HD2 H 6.380 6.336 -13.356 1.00 . A A . 70 PRO HD2 1 1 15 21464 1 1 70 PRO HD3 H 6.879 7.757 -12.414 1.00 . A A . 70 PRO HD3 1 1 15 21465 1 1 70 PRO HG2 H 5.872 5.123 -11.459 1.00 . A A . 70 PRO HG2 1 1 15 21466 1 1 70 PRO HG3 H 5.910 6.681 -10.616 1.00 . A A . 70 PRO HG3 1 1 15 21467 1 1 70 PRO N N 8.368 6.282 -12.632 1.00 . A A . 70 PRO N 1 1 15 21468 1 1 70 PRO O O 9.485 3.010 -11.775 1.00 . A A . 70 PRO O 1 1 15 21469 1 1 71 THR C C 6.467 2.302 -14.654 1.00 . A A . 71 THR C 1 1 15 21470 1 1 71 THR CA C 7.441 2.250 -13.473 1.00 . A A . 71 THR CA 1 1 15 21471 1 1 71 THR CB C 6.890 1.304 -12.395 1.00 . A A . 71 THR CB 1 1 15 21472 1 1 71 THR CG2 C 6.002 2.088 -11.426 1.00 . A A . 71 THR CG2 1 1 15 21473 1 1 71 THR H H 6.996 4.297 -13.143 1.00 . A A . 71 THR H 1 1 15 21474 1 1 71 THR HA H 8.398 1.882 -13.810 1.00 . A A . 71 THR HA 1 1 15 21475 1 1 71 THR HB H 7.707 0.861 -11.847 1.00 . A A . 71 THR HB 1 1 15 21476 1 1 71 THR HG1 H 6.659 -0.515 -13.043 1.00 . A A . 71 THR HG1 1 1 15 21477 1 1 71 THR HG21 H 5.358 2.754 -11.983 1.00 . A A . 71 THR HG21 1 1 15 21478 1 1 71 THR HG22 H 6.623 2.665 -10.757 1.00 . A A . 71 THR HG22 1 1 15 21479 1 1 71 THR HG23 H 5.399 1.400 -10.854 1.00 . A A . 71 THR HG23 1 1 15 21480 1 1 71 THR N N 7.631 3.585 -12.915 1.00 . A A . 71 THR N 1 1 15 21481 1 1 71 THR O O 5.590 3.166 -14.696 1.00 . A A . 71 THR O 1 1 15 21482 1 1 71 THR OG1 O 6.122 0.281 -13.013 1.00 . A A . 71 THR OG1 1 1 15 21483 1 1 72 PRO C C 4.283 0.883 -16.428 1.00 . A A . 72 PRO C 1 1 15 21484 1 1 72 PRO CA C 5.685 1.373 -16.795 1.00 . A A . 72 PRO CA 1 1 15 21485 1 1 72 PRO CB C 6.388 0.400 -17.753 1.00 . A A . 72 PRO CB 1 1 15 21486 1 1 72 PRO CD C 7.600 0.328 -15.665 1.00 . A A . 72 PRO CD 1 1 15 21487 1 1 72 PRO CG C 7.157 -0.520 -16.860 1.00 . A A . 72 PRO CG 1 1 15 21488 1 1 72 PRO HA H 5.630 2.350 -17.247 1.00 . A A . 72 PRO HA 1 1 15 21489 1 1 72 PRO HB2 H 5.663 -0.152 -18.339 1.00 . A A . 72 PRO HB2 1 1 15 21490 1 1 72 PRO HB3 H 7.066 0.935 -18.402 1.00 . A A . 72 PRO HB3 1 1 15 21491 1 1 72 PRO HD2 H 7.589 -0.260 -14.757 1.00 . A A . 72 PRO HD2 1 1 15 21492 1 1 72 PRO HD3 H 8.580 0.745 -15.836 1.00 . A A . 72 PRO HD3 1 1 15 21493 1 1 72 PRO HG2 H 6.523 -1.334 -16.531 1.00 . A A . 72 PRO HG2 1 1 15 21494 1 1 72 PRO HG3 H 8.024 -0.908 -17.375 1.00 . A A . 72 PRO HG3 1 1 15 21495 1 1 72 PRO N N 6.591 1.405 -15.606 1.00 . A A . 72 PRO N 1 1 15 21496 1 1 72 PRO O O 3.423 1.672 -16.035 1.00 . A A . 72 PRO O 1 1 15 21497 1 1 73 LYS C C 2.853 -2.527 -16.219 1.00 . A A . 73 LYS C 1 1 15 21498 1 1 73 LYS CA C 2.765 -1.003 -16.244 1.00 . A A . 73 LYS CA 1 1 15 21499 1 1 73 LYS CB C 1.727 -0.564 -17.280 1.00 . A A . 73 LYS CB 1 1 15 21500 1 1 73 LYS CD C 1.181 -0.651 -19.718 1.00 . A A . 73 LYS CD 1 1 15 21501 1 1 73 LYS CE C 1.766 -0.781 -21.125 1.00 . A A . 73 LYS CE 1 1 15 21502 1 1 73 LYS CG C 2.309 -0.723 -18.686 1.00 . A A . 73 LYS CG 1 1 15 21503 1 1 73 LYS H H 4.785 -1.000 -16.881 1.00 . A A . 73 LYS H 1 1 15 21504 1 1 73 LYS HA H 2.454 -0.655 -15.270 1.00 . A A . 73 LYS HA 1 1 15 21505 1 1 73 LYS HB2 H 0.840 -1.175 -17.183 1.00 . A A . 73 LYS HB2 1 1 15 21506 1 1 73 LYS HB3 H 1.470 0.472 -17.115 1.00 . A A . 73 LYS HB3 1 1 15 21507 1 1 73 LYS HD2 H 0.481 -1.454 -19.542 1.00 . A A . 73 LYS HD2 1 1 15 21508 1 1 73 LYS HD3 H 0.673 0.298 -19.628 1.00 . A A . 73 LYS HD3 1 1 15 21509 1 1 73 LYS HE2 H 2.218 -1.754 -21.239 1.00 . A A . 73 LYS HE2 1 1 15 21510 1 1 73 LYS HE3 H 0.978 -0.662 -21.854 1.00 . A A . 73 LYS HE3 1 1 15 21511 1 1 73 LYS HG2 H 3.021 0.068 -18.872 1.00 . A A . 73 LYS HG2 1 1 15 21512 1 1 73 LYS HG3 H 2.805 -1.679 -18.766 1.00 . A A . 73 LYS HG3 1 1 15 21513 1 1 73 LYS HZ1 H 2.499 1.150 -20.861 1.00 . A A . 73 LYS HZ1 1 1 15 21514 1 1 73 LYS HZ2 H 2.913 0.449 -22.353 1.00 . A A . 73 LYS HZ2 1 1 15 21515 1 1 73 LYS HZ3 H 3.704 -0.043 -20.931 1.00 . A A . 73 LYS HZ3 1 1 15 21516 1 1 73 LYS N N 4.062 -0.421 -16.562 1.00 . A A . 73 LYS N 1 1 15 21517 1 1 73 LYS NZ N 2.798 0.273 -21.333 1.00 . A A . 73 LYS NZ 1 1 15 21518 1 1 73 LYS O O 2.256 -3.206 -17.056 1.00 . A A . 73 LYS O 1 1 15 21519 1 1 74 PRO C C 2.431 -5.296 -15.281 1.00 . A A . 74 PRO C 1 1 15 21520 1 1 74 PRO CA C 3.757 -4.545 -15.144 1.00 . A A . 74 PRO CA 1 1 15 21521 1 1 74 PRO CB C 4.348 -4.702 -13.738 1.00 . A A . 74 PRO CB 1 1 15 21522 1 1 74 PRO CD C 4.328 -2.333 -14.244 1.00 . A A . 74 PRO CD 1 1 15 21523 1 1 74 PRO CG C 5.097 -3.430 -13.497 1.00 . A A . 74 PRO CG 1 1 15 21524 1 1 74 PRO HA H 4.463 -4.905 -15.874 1.00 . A A . 74 PRO HA 1 1 15 21525 1 1 74 PRO HB2 H 3.555 -4.821 -13.008 1.00 . A A . 74 PRO HB2 1 1 15 21526 1 1 74 PRO HB3 H 5.022 -5.545 -13.703 1.00 . A A . 74 PRO HB3 1 1 15 21527 1 1 74 PRO HD2 H 3.646 -1.825 -13.576 1.00 . A A . 74 PRO HD2 1 1 15 21528 1 1 74 PRO HD3 H 5.007 -1.630 -14.701 1.00 . A A . 74 PRO HD3 1 1 15 21529 1 1 74 PRO HG2 H 5.130 -3.213 -12.435 1.00 . A A . 74 PRO HG2 1 1 15 21530 1 1 74 PRO HG3 H 6.100 -3.506 -13.891 1.00 . A A . 74 PRO HG3 1 1 15 21531 1 1 74 PRO N N 3.584 -3.070 -15.282 1.00 . A A . 74 PRO N 1 1 15 21532 1 1 74 PRO O O 2.473 -6.486 -15.548 1.00 . A A . 74 PRO O 1 1 15 21533 1 1 74 PRO OXT O 1.398 -4.669 -15.117 1.00 . A A . 74 PRO OXT 1 1 15 21534 2 2 1 VAL C C -7.150 9.904 13.596 1.00 . B B . 208 VAL C 1 1 15 21535 2 2 1 VAL CA C -5.937 10.812 13.765 1.00 . B B . 208 VAL CA 1 1 15 21536 2 2 1 VAL CB C -5.420 10.731 15.202 1.00 . B B . 208 VAL CB 1 1 15 21537 2 2 1 VAL CG1 C -5.012 9.290 15.518 1.00 . B B . 208 VAL CG1 1 1 15 21538 2 2 1 VAL CG2 C -4.206 11.649 15.358 1.00 . B B . 208 VAL CG2 1 1 15 21539 2 2 1 VAL H1 H -5.479 12.763 13.200 1.00 . B B . 208 VAL H1 1 1 15 21540 2 2 1 VAL H2 H -6.771 12.645 14.297 1.00 . B B . 208 VAL H2 1 1 15 21541 2 2 1 VAL H3 H -6.997 12.228 12.665 1.00 . B B . 208 VAL H3 1 1 15 21542 2 2 1 VAL HA H -5.158 10.500 13.084 1.00 . B B . 208 VAL HA 1 1 15 21543 2 2 1 VAL HB H -6.199 11.041 15.883 1.00 . B B . 208 VAL HB 1 1 15 21544 2 2 1 VAL HG11 H -4.333 8.934 14.757 1.00 . B B . 208 VAL HG11 1 1 15 21545 2 2 1 VAL HG12 H -5.891 8.664 15.537 1.00 . B B . 208 VAL HG12 1 1 15 21546 2 2 1 VAL HG13 H -4.525 9.258 16.481 1.00 . B B . 208 VAL HG13 1 1 15 21547 2 2 1 VAL HG21 H -3.491 11.437 14.577 1.00 . B B . 208 VAL HG21 1 1 15 21548 2 2 1 VAL HG22 H -3.747 11.480 16.321 1.00 . B B . 208 VAL HG22 1 1 15 21549 2 2 1 VAL HG23 H -4.522 12.680 15.287 1.00 . B B . 208 VAL HG23 1 1 15 21550 2 2 1 VAL N N -6.325 12.218 13.459 1.00 . B B . 208 VAL N 1 1 15 21551 2 2 1 VAL O O -7.198 9.081 12.682 1.00 . B B . 208 VAL O 1 1 15 21552 2 2 2 GLU C C -10.251 9.731 13.299 1.00 . B B . 209 GLU C 1 1 15 21553 2 2 2 GLU CA C -9.338 9.248 14.421 1.00 . B B . 209 GLU CA 1 1 15 21554 2 2 2 GLU CB C -10.083 9.320 15.754 1.00 . B B . 209 GLU CB 1 1 15 21555 2 2 2 GLU CD C -11.077 10.871 17.448 1.00 . B B . 209 GLU CD 1 1 15 21556 2 2 2 GLU CG C -10.405 10.779 16.083 1.00 . B B . 209 GLU CG 1 1 15 21557 2 2 2 GLU H H -8.035 10.733 15.189 1.00 . B B . 209 GLU H 1 1 15 21558 2 2 2 GLU HA H -9.062 8.222 14.231 1.00 . B B . 209 GLU HA 1 1 15 21559 2 2 2 GLU HB2 H -11.001 8.755 15.685 1.00 . B B . 209 GLU HB2 1 1 15 21560 2 2 2 GLU HB3 H -9.464 8.906 16.536 1.00 . B B . 209 GLU HB3 1 1 15 21561 2 2 2 GLU HG2 H -9.491 11.354 16.094 1.00 . B B . 209 GLU HG2 1 1 15 21562 2 2 2 GLU HG3 H -11.071 11.177 15.330 1.00 . B B . 209 GLU HG3 1 1 15 21563 2 2 2 GLU N N -8.128 10.061 14.482 1.00 . B B . 209 GLU N 1 1 15 21564 2 2 2 GLU O O -11.473 9.756 13.447 1.00 . B B . 209 GLU O 1 1 15 21565 2 2 2 GLU OE1 O -10.384 10.714 18.440 1.00 . B B . 209 GLU OE1 1 1 15 21566 2 2 2 GLU OE2 O -12.277 11.097 17.483 1.00 . B B . 209 GLU OE2 1 1 15 21567 2 2 3 THR C C -9.540 10.686 9.794 1.00 . B B . 210 THR C 1 1 15 21568 2 2 3 THR CA C -10.422 10.593 11.035 1.00 . B B . 210 THR CA 1 1 15 21569 2 2 3 THR CB C -11.015 11.969 11.347 1.00 . B B . 210 THR CB 1 1 15 21570 2 2 3 THR CG2 C -9.922 12.886 11.897 1.00 . B B . 210 THR CG2 1 1 15 21571 2 2 3 THR H H -8.674 10.071 12.114 1.00 . B B . 210 THR H 1 1 15 21572 2 2 3 THR HA H -11.228 9.902 10.841 1.00 . B B . 210 THR HA 1 1 15 21573 2 2 3 THR HB H -11.796 11.866 12.084 1.00 . B B . 210 THR HB 1 1 15 21574 2 2 3 THR HG1 H -11.304 13.456 10.127 1.00 . B B . 210 THR HG1 1 1 15 21575 2 2 3 THR HG21 H -10.324 13.878 12.043 1.00 . B B . 210 THR HG21 1 1 15 21576 2 2 3 THR HG22 H -9.101 12.930 11.196 1.00 . B B . 210 THR HG22 1 1 15 21577 2 2 3 THR HG23 H -9.568 12.499 12.841 1.00 . B B . 210 THR HG23 1 1 15 21578 2 2 3 THR N N -9.651 10.113 12.176 1.00 . B B . 210 THR N 1 1 15 21579 2 2 3 THR O O -9.772 11.518 8.916 1.00 . B B . 210 THR O 1 1 15 21580 2 2 3 THR OG1 O -11.554 12.530 10.158 1.00 . B B . 210 THR OG1 1 1 15 21581 2 2 4 PHE C C -7.220 11.245 8.203 1.00 . B B . 211 PHE C 1 1 15 21582 2 2 4 PHE CA C -7.612 9.821 8.589 1.00 . B B . 211 PHE CA 1 1 15 21583 2 2 4 PHE CB C -8.271 9.127 7.393 1.00 . B B . 211 PHE CB 1 1 15 21584 2 2 4 PHE CD1 C -9.765 7.500 8.612 1.00 . B B . 211 PHE CD1 1 1 15 21585 2 2 4 PHE CD2 C -7.920 6.627 7.302 1.00 . B B . 211 PHE CD2 1 1 15 21586 2 2 4 PHE CE1 C -10.128 6.196 8.969 1.00 . B B . 211 PHE CE1 1 1 15 21587 2 2 4 PHE CE2 C -8.283 5.323 7.660 1.00 . B B . 211 PHE CE2 1 1 15 21588 2 2 4 PHE CG C -8.660 7.717 7.777 1.00 . B B . 211 PHE CG 1 1 15 21589 2 2 4 PHE CZ C -9.386 5.108 8.494 1.00 . B B . 211 PHE CZ 1 1 15 21590 2 2 4 PHE H H -8.389 9.189 10.457 1.00 . B B . 211 PHE H 1 1 15 21591 2 2 4 PHE HA H -6.721 9.275 8.859 1.00 . B B . 211 PHE HA 1 1 15 21592 2 2 4 PHE HB2 H -9.154 9.678 7.102 1.00 . B B . 211 PHE HB2 1 1 15 21593 2 2 4 PHE HB3 H -7.577 9.098 6.568 1.00 . B B . 211 PHE HB3 1 1 15 21594 2 2 4 PHE HD1 H -10.337 8.339 8.978 1.00 . B B . 211 PHE HD1 1 1 15 21595 2 2 4 PHE HD2 H -7.067 6.791 6.658 1.00 . B B . 211 PHE HD2 1 1 15 21596 2 2 4 PHE HE1 H -10.979 6.030 9.612 1.00 . B B . 211 PHE HE1 1 1 15 21597 2 2 4 PHE HE2 H -7.712 4.483 7.294 1.00 . B B . 211 PHE HE2 1 1 15 21598 2 2 4 PHE HZ H -9.667 4.103 8.770 1.00 . B B . 211 PHE HZ 1 1 15 21599 2 2 4 PHE N N -8.525 9.828 9.728 1.00 . B B . 211 PHE N 1 1 15 21600 2 2 4 PHE O O -7.429 11.671 7.067 1.00 . B B . 211 PHE O 1 1 15 21601 2 2 5 GLY C C -5.147 13.412 7.847 1.00 . B B . 212 GLY C 1 1 15 21602 2 2 5 GLY CA C -6.238 13.353 8.910 1.00 . B B . 212 GLY CA 1 1 15 21603 2 2 5 GLY H H -6.514 11.585 10.045 1.00 . B B . 212 GLY H 1 1 15 21604 2 2 5 GLY HA2 H -7.092 13.926 8.576 1.00 . B B . 212 GLY HA2 1 1 15 21605 2 2 5 GLY HA3 H -5.861 13.780 9.826 1.00 . B B . 212 GLY HA3 1 1 15 21606 2 2 5 GLY N N -6.654 11.977 9.158 1.00 . B B . 212 GLY N 1 1 15 21607 2 2 5 GLY O O -5.060 12.539 6.983 1.00 . B B . 212 GLY O 1 1 15 21608 2 2 6 THR C C -2.078 15.403 7.577 1.00 . B B . 213 THR C 1 1 15 21609 2 2 6 THR CA C -3.228 14.619 6.953 1.00 . B B . 213 THR CA 1 1 15 21610 2 2 6 THR CB C -3.737 15.360 5.714 1.00 . B B . 213 THR CB 1 1 15 21611 2 2 6 THR CG2 C -4.785 14.507 4.995 1.00 . B B . 213 THR CG2 1 1 15 21612 2 2 6 THR H H -4.434 15.113 8.626 1.00 . B B . 213 THR H 1 1 15 21613 2 2 6 THR HA H -2.864 13.647 6.653 1.00 . B B . 213 THR HA 1 1 15 21614 2 2 6 THR HB H -2.913 15.549 5.044 1.00 . B B . 213 THR HB 1 1 15 21615 2 2 6 THR HG1 H -4.415 16.584 7.064 1.00 . B B . 213 THR HG1 1 1 15 21616 2 2 6 THR HG21 H -4.954 14.905 4.005 1.00 . B B . 213 THR HG21 1 1 15 21617 2 2 6 THR HG22 H -5.709 14.525 5.553 1.00 . B B . 213 THR HG22 1 1 15 21618 2 2 6 THR HG23 H -4.430 13.490 4.918 1.00 . B B . 213 THR HG23 1 1 15 21619 2 2 6 THR N N -4.315 14.449 7.915 1.00 . B B . 213 THR N 1 1 15 21620 2 2 6 THR O O -2.052 16.633 7.525 1.00 . B B . 213 THR O 1 1 15 21621 2 2 6 THR OG1 O -4.320 16.594 6.110 1.00 . B B . 213 THR OG1 1 1 15 21622 2 2 7 THR C C 1.223 14.359 8.779 1.00 . B B . 214 THR C 1 1 15 21623 2 2 7 THR CA C 0.030 15.311 8.799 1.00 . B B . 214 THR CA 1 1 15 21624 2 2 7 THR CB C -0.306 15.687 10.246 1.00 . B B . 214 THR CB 1 1 15 21625 2 2 7 THR CG2 C -1.410 16.747 10.260 1.00 . B B . 214 THR CG2 1 1 15 21626 2 2 7 THR H H -1.204 13.705 8.173 1.00 . B B . 214 THR H 1 1 15 21627 2 2 7 THR HA H 0.290 16.208 8.256 1.00 . B B . 214 THR HA 1 1 15 21628 2 2 7 THR HB H 0.572 16.084 10.729 1.00 . B B . 214 THR HB 1 1 15 21629 2 2 7 THR HG1 H -0.317 14.517 11.800 1.00 . B B . 214 THR HG1 1 1 15 21630 2 2 7 THR HG21 H -1.184 17.512 9.532 1.00 . B B . 214 THR HG21 1 1 15 21631 2 2 7 THR HG22 H -1.468 17.191 11.243 1.00 . B B . 214 THR HG22 1 1 15 21632 2 2 7 THR HG23 H -2.355 16.285 10.017 1.00 . B B . 214 THR HG23 1 1 15 21633 2 2 7 THR N N -1.127 14.682 8.165 1.00 . B B . 214 THR N 1 1 15 21634 2 2 7 THR O O 1.244 13.398 8.011 1.00 . B B . 214 THR O 1 1 15 21635 2 2 7 THR OG1 O -0.750 14.530 10.942 1.00 . B B . 214 THR OG1 1 1 15 21636 2 2 8 SER C C 3.005 12.307 9.720 1.00 . B B . 215 SER C 1 1 15 21637 2 2 8 SER CA C 3.401 13.781 9.689 1.00 . B B . 215 SER CA 1 1 15 21638 2 2 8 SER CB C 4.216 14.118 10.938 1.00 . B B . 215 SER CB 1 1 15 21639 2 2 8 SER H H 2.147 15.408 10.215 1.00 . B B . 215 SER H 1 1 15 21640 2 2 8 SER HA H 4.010 13.963 8.816 1.00 . B B . 215 SER HA 1 1 15 21641 2 2 8 SER HB2 H 4.977 13.370 11.087 1.00 . B B . 215 SER HB2 1 1 15 21642 2 2 8 SER HB3 H 4.685 15.085 10.810 1.00 . B B . 215 SER HB3 1 1 15 21643 2 2 8 SER HG H 2.964 13.268 12.161 1.00 . B B . 215 SER HG 1 1 15 21644 2 2 8 SER N N 2.214 14.629 9.625 1.00 . B B . 215 SER N 1 1 15 21645 2 2 8 SER O O 1.823 11.977 9.808 1.00 . B B . 215 SER O 1 1 15 21646 2 2 8 SER OG O 3.355 14.140 12.069 1.00 . B B . 215 SER OG 1 1 15 21647 2 2 9 TYS C C 4.960 9.227 10.178 1.00 . B B . 216 TYS C 1 1 15 21648 2 2 9 TYS CA C 3.735 9.988 9.674 1.00 . B B . 216 TYS CA 1 1 15 21649 2 2 9 TYS CB C 3.356 9.501 8.273 1.00 . B B . 216 TYS CB 1 1 15 21650 2 2 9 TYS CD1 C 3.721 7.065 7.717 1.00 . B B . 216 TYS CD1 1 1 15 21651 2 2 9 TYS CD2 C 1.788 7.681 9.044 1.00 . B B . 216 TYS CD2 1 1 15 21652 2 2 9 TYS CE1 C 3.343 5.718 7.794 1.00 . B B . 216 TYS CE1 1 1 15 21653 2 2 9 TYS CE2 C 1.409 6.335 9.118 1.00 . B B . 216 TYS CE2 1 1 15 21654 2 2 9 TYS CG C 2.944 8.047 8.343 1.00 . B B . 216 TYS CG 1 1 15 21655 2 2 9 TYS CZ C 2.187 5.354 8.493 1.00 . B B . 216 TYS CZ 1 1 15 21656 2 2 9 TYS H H 4.922 11.744 9.582 1.00 . B B . 216 TYS H 1 1 15 21657 2 2 9 TYS HA H 2.909 9.795 10.343 1.00 . B B . 216 TYS HA 1 1 15 21658 2 2 9 TYS HB2 H 2.533 10.091 7.898 1.00 . B B . 216 TYS HB2 1 1 15 21659 2 2 9 TYS HB3 H 4.205 9.607 7.613 1.00 . B B . 216 TYS HB3 1 1 15 21660 2 2 9 TYS HD1 H 4.611 7.347 7.172 1.00 . B B . 216 TYS HD1 1 1 15 21661 2 2 9 TYS HD2 H 1.185 8.436 9.525 1.00 . B B . 216 TYS HD2 1 1 15 21662 2 2 9 TYS HE1 H 3.942 4.960 7.314 1.00 . B B . 216 TYS HE1 1 1 15 21663 2 2 9 TYS HE2 H 0.517 6.054 9.659 1.00 . B B . 216 TYS HE2 1 1 15 21664 2 2 9 TYS N N 3.998 11.425 9.650 1.00 . B B . 216 TYS N 1 1 15 21665 2 2 9 TYS O O 4.884 8.033 10.471 1.00 . B B . 216 TYS O 1 1 15 21666 2 2 9 TYS O1 O 2.197 1.921 9.798 1.00 . B B . 216 TYS O1 1 1 15 21667 2 2 9 TYS O2 O 2.609 4.046 10.909 1.00 . B B . 216 TYS O2 1 1 15 21668 2 2 9 TYS O3 O 0.329 3.350 10.422 1.00 . B B . 216 TYS O3 1 1 15 21669 2 2 9 TYS OH O 1.816 4.030 8.568 1.00 . B B . 216 TYS OH 1 1 15 21670 2 2 9 TYS S S 1.738 3.332 9.935 1.00 . B B . 216 TYS S 1 1 15 21671 2 2 10 TYS C C 8.172 10.390 11.480 1.00 . B B . 217 TYS C 1 1 15 21672 2 2 10 TYS CA C 7.324 9.328 10.780 1.00 . B B . 217 TYS CA 1 1 15 21673 2 2 10 TYS CB C 8.119 8.704 9.613 1.00 . B B . 217 TYS CB 1 1 15 21674 2 2 10 TYS CD1 C 7.045 7.036 8.038 1.00 . B B . 217 TYS CD1 1 1 15 21675 2 2 10 TYS CD2 C 7.676 6.298 10.262 1.00 . B B . 217 TYS CD2 1 1 15 21676 2 2 10 TYS CE1 C 6.571 5.750 7.748 1.00 . B B . 217 TYS CE1 1 1 15 21677 2 2 10 TYS CE2 C 7.201 5.015 9.969 1.00 . B B . 217 TYS CE2 1 1 15 21678 2 2 10 TYS CG C 7.598 7.313 9.297 1.00 . B B . 217 TYS CG 1 1 15 21679 2 2 10 TYS CZ C 6.647 4.741 8.713 1.00 . B B . 217 TYS CZ 1 1 15 21680 2 2 10 TYS H H 6.077 10.883 10.052 1.00 . B B . 217 TYS H 1 1 15 21681 2 2 10 TYS HA H 7.081 8.557 11.497 1.00 . B B . 217 TYS HA 1 1 15 21682 2 2 10 TYS HB2 H 8.021 9.333 8.741 1.00 . B B . 217 TYS HB2 1 1 15 21683 2 2 10 TYS HB3 H 9.165 8.635 9.883 1.00 . B B . 217 TYS HB3 1 1 15 21684 2 2 10 TYS HD1 H 6.983 7.814 7.291 1.00 . B B . 217 TYS HD1 1 1 15 21685 2 2 10 TYS HD2 H 8.106 6.504 11.230 1.00 . B B . 217 TYS HD2 1 1 15 21686 2 2 10 TYS HE1 H 6.144 5.537 6.777 1.00 . B B . 217 TYS HE1 1 1 15 21687 2 2 10 TYS HE2 H 7.259 4.235 10.713 1.00 . B B . 217 TYS HE2 1 1 15 21688 2 2 10 TYS N N 6.084 9.931 10.291 1.00 . B B . 217 TYS N 1 1 15 21689 2 2 10 TYS O O 9.325 10.623 11.112 1.00 . B B . 217 TYS O 1 1 15 21690 2 2 10 TYS O1 O 4.811 3.737 10.468 1.00 . B B . 217 TYS O1 1 1 15 21691 2 2 10 TYS O2 O 3.983 2.366 8.637 1.00 . B B . 217 TYS O2 1 1 15 21692 2 2 10 TYS O3 O 5.851 1.591 9.989 1.00 . B B . 217 TYS O3 1 1 15 21693 2 2 10 TYS OH O 6.181 3.478 8.429 1.00 . B B . 217 TYS OH 1 1 15 21694 2 2 10 TYS S S 5.199 2.788 9.388 1.00 . B B . 217 TYS S 1 1 15 21695 2 2 11 ASP C C 9.299 11.446 14.196 1.00 . B B . 218 ASP C 1 1 15 21696 2 2 11 ASP CA C 8.298 12.068 13.230 1.00 . B B . 218 ASP CA 1 1 15 21697 2 2 11 ASP CB C 7.298 12.925 14.009 1.00 . B B . 218 ASP CB 1 1 15 21698 2 2 11 ASP CG C 7.997 14.160 14.570 1.00 . B B . 218 ASP CG 1 1 15 21699 2 2 11 ASP H H 6.670 10.806 12.734 1.00 . B B . 218 ASP H 1 1 15 21700 2 2 11 ASP HA H 8.829 12.699 12.533 1.00 . B B . 218 ASP HA 1 1 15 21701 2 2 11 ASP HB2 H 6.500 13.233 13.349 1.00 . B B . 218 ASP HB2 1 1 15 21702 2 2 11 ASP HB3 H 6.888 12.346 14.823 1.00 . B B . 218 ASP HB3 1 1 15 21703 2 2 11 ASP N N 7.590 11.032 12.487 1.00 . B B . 218 ASP N 1 1 15 21704 2 2 11 ASP O O 10.298 12.069 14.557 1.00 . B B . 218 ASP O 1 1 15 21705 2 2 11 ASP OD1 O 8.352 15.023 13.785 1.00 . B B . 218 ASP OD1 1 1 15 21706 2 2 11 ASP OD2 O 8.165 14.224 15.776 1.00 . B B . 218 ASP OD2 1 1 15 21707 2 2 12 ASP C C 11.152 9.009 14.810 1.00 . B B . 219 ASP C 1 1 15 21708 2 2 12 ASP CA C 9.911 9.517 15.537 1.00 . B B . 219 ASP CA 1 1 15 21709 2 2 12 ASP CB C 9.174 8.339 16.178 1.00 . B B . 219 ASP CB 1 1 15 21710 2 2 12 ASP CG C 8.144 8.851 17.178 1.00 . B B . 219 ASP CG 1 1 15 21711 2 2 12 ASP H H 8.215 9.766 14.291 1.00 . B B . 219 ASP H 1 1 15 21712 2 2 12 ASP HA H 10.216 10.202 16.314 1.00 . B B . 219 ASP HA 1 1 15 21713 2 2 12 ASP HB2 H 8.675 7.767 15.409 1.00 . B B . 219 ASP HB2 1 1 15 21714 2 2 12 ASP HB3 H 9.885 7.707 16.690 1.00 . B B . 219 ASP HB3 1 1 15 21715 2 2 12 ASP N N 9.026 10.214 14.612 1.00 . B B . 219 ASP N 1 1 15 21716 2 2 12 ASP O O 12.219 8.870 15.408 1.00 . B B . 219 ASP O 1 1 15 21717 2 2 12 ASP OD1 O 8.511 9.654 18.020 1.00 . B B . 219 ASP OD1 1 1 15 21718 2 2 12 ASP OD2 O 7.002 8.433 17.088 1.00 . B B . 219 ASP OD2 1 1 15 21719 2 2 13 VAL C C 12.609 6.899 13.246 1.00 . B B . 220 VAL C 1 1 15 21720 2 2 13 VAL CA C 12.115 8.240 12.713 1.00 . B B . 220 VAL CA 1 1 15 21721 2 2 13 VAL CB C 13.262 9.254 12.726 1.00 . B B . 220 VAL CB 1 1 15 21722 2 2 13 VAL CG1 C 14.248 8.927 11.601 1.00 . B B . 220 VAL CG1 1 1 15 21723 2 2 13 VAL CG2 C 12.698 10.661 12.514 1.00 . B B . 220 VAL CG2 1 1 15 21724 2 2 13 VAL H H 10.127 8.864 13.097 1.00 . B B . 220 VAL H 1 1 15 21725 2 2 13 VAL HA H 11.777 8.108 11.696 1.00 . B B . 220 VAL HA 1 1 15 21726 2 2 13 VAL HB H 13.773 9.207 13.676 1.00 . B B . 220 VAL HB 1 1 15 21727 2 2 13 VAL HG11 H 14.658 7.940 11.758 1.00 . B B . 220 VAL HG11 1 1 15 21728 2 2 13 VAL HG12 H 15.048 9.653 11.601 1.00 . B B . 220 VAL HG12 1 1 15 21729 2 2 13 VAL HG13 H 13.734 8.957 10.652 1.00 . B B . 220 VAL HG13 1 1 15 21730 2 2 13 VAL HG21 H 13.504 11.339 12.277 1.00 . B B . 220 VAL HG21 1 1 15 21731 2 2 13 VAL HG22 H 12.203 10.989 13.416 1.00 . B B . 220 VAL HG22 1 1 15 21732 2 2 13 VAL HG23 H 11.989 10.645 11.700 1.00 . B B . 220 VAL HG23 1 1 15 21733 2 2 13 VAL N N 11.003 8.733 13.518 1.00 . B B . 220 VAL N 1 1 15 21734 2 2 13 VAL O O 12.408 5.858 12.619 1.00 . B B . 220 VAL O 1 1 15 21735 2 2 14 GLY C C 12.683 4.639 15.089 1.00 . B B . 221 GLY C 1 1 15 21736 2 2 14 GLY CA C 13.769 5.707 15.016 1.00 . B B . 221 GLY CA 1 1 15 21737 2 2 14 GLY H H 13.385 7.785 14.865 1.00 . B B . 221 GLY H 1 1 15 21738 2 2 14 GLY HA2 H 14.594 5.336 14.425 1.00 . B B . 221 GLY HA2 1 1 15 21739 2 2 14 GLY HA3 H 14.117 5.925 16.014 1.00 . B B . 221 GLY HA3 1 1 15 21740 2 2 14 GLY N N 13.255 6.928 14.408 1.00 . B B . 221 GLY N 1 1 15 21741 2 2 14 GLY O O 12.956 3.482 15.408 1.00 . B B . 221 GLY O 1 1 15 21742 2 2 15 LEU C C 10.710 2.777 14.172 1.00 . B B . 222 LEU C 1 1 15 21743 2 2 15 LEU CA C 10.322 4.109 14.822 1.00 . B B . 222 LEU CA 1 1 15 21744 2 2 15 LEU CB C 9.123 4.738 14.083 1.00 . B B . 222 LEU CB 1 1 15 21745 2 2 15 LEU CD1 C 6.631 4.799 13.862 1.00 . B B . 222 LEU CD1 1 1 15 21746 2 2 15 LEU CD2 C 7.752 2.729 14.717 1.00 . B B . 222 LEU CD2 1 1 15 21747 2 2 15 LEU CG C 7.797 4.263 14.697 1.00 . B B . 222 LEU CG 1 1 15 21748 2 2 15 LEU H H 11.294 5.971 14.543 1.00 . B B . 222 LEU H 1 1 15 21749 2 2 15 LEU HA H 10.051 3.931 15.852 1.00 . B B . 222 LEU HA 1 1 15 21750 2 2 15 LEU HB2 H 9.183 5.813 14.165 1.00 . B B . 222 LEU HB2 1 1 15 21751 2 2 15 LEU HB3 H 9.150 4.461 13.037 1.00 . B B . 222 LEU HB3 1 1 15 21752 2 2 15 LEU HD11 H 6.551 4.231 12.947 1.00 . B B . 222 LEU HD11 1 1 15 21753 2 2 15 LEU HD12 H 6.803 5.839 13.626 1.00 . B B . 222 LEU HD12 1 1 15 21754 2 2 15 LEU HD13 H 5.713 4.705 14.424 1.00 . B B . 222 LEU HD13 1 1 15 21755 2 2 15 LEU HD21 H 8.161 2.341 13.795 1.00 . B B . 222 LEU HD21 1 1 15 21756 2 2 15 LEU HD22 H 6.730 2.397 14.823 1.00 . B B . 222 LEU HD22 1 1 15 21757 2 2 15 LEU HD23 H 8.333 2.364 15.549 1.00 . B B . 222 LEU HD23 1 1 15 21758 2 2 15 LEU HG H 7.717 4.639 15.707 1.00 . B B . 222 LEU HG 1 1 15 21759 2 2 15 LEU N N 11.450 5.037 14.789 1.00 . B B . 222 LEU N 1 1 15 21760 2 2 15 LEU O O 10.412 1.706 14.701 1.00 . B B . 222 LEU O 1 1 15 21761 2 2 16 LEU C C 12.402 0.642 13.288 1.00 . B B . 223 LEU C 1 1 15 21762 2 2 16 LEU CA C 11.809 1.658 12.313 1.00 . B B . 223 LEU CA 1 1 15 21763 2 2 16 LEU CB C 12.850 2.039 11.244 1.00 . B B . 223 LEU CB 1 1 15 21764 2 2 16 LEU CD1 C 13.052 -0.398 10.647 1.00 . B B . 223 LEU CD1 1 1 15 21765 2 2 16 LEU CD2 C 11.541 1.087 9.285 1.00 . B B . 223 LEU CD2 1 1 15 21766 2 2 16 LEU CG C 12.859 1.016 10.090 1.00 . B B . 223 LEU CG 1 1 15 21767 2 2 16 LEU H H 11.592 3.741 12.656 1.00 . B B . 223 LEU H 1 1 15 21768 2 2 16 LEU HA H 10.950 1.219 11.831 1.00 . B B . 223 LEU HA 1 1 15 21769 2 2 16 LEU HB2 H 12.613 3.018 10.852 1.00 . B B . 223 LEU HB2 1 1 15 21770 2 2 16 LEU HB3 H 13.832 2.072 11.694 1.00 . B B . 223 LEU HB3 1 1 15 21771 2 2 16 LEU HD11 H 12.132 -0.736 11.101 1.00 . B B . 223 LEU HD11 1 1 15 21772 2 2 16 LEU HD12 H 13.839 -0.391 11.386 1.00 . B B . 223 LEU HD12 1 1 15 21773 2 2 16 LEU HD13 H 13.321 -1.067 9.844 1.00 . B B . 223 LEU HD13 1 1 15 21774 2 2 16 LEU HD21 H 10.818 0.392 9.690 1.00 . B B . 223 LEU HD21 1 1 15 21775 2 2 16 LEU HD22 H 11.741 0.829 8.257 1.00 . B B . 223 LEU HD22 1 1 15 21776 2 2 16 LEU HD23 H 11.137 2.089 9.325 1.00 . B B . 223 LEU HD23 1 1 15 21777 2 2 16 LEU HG H 13.686 1.245 9.432 1.00 . B B . 223 LEU HG 1 1 15 21778 2 2 16 LEU N N 11.380 2.858 13.027 1.00 . B B . 223 LEU N 1 1 15 21779 2 2 16 LEU O O 11.826 -0.425 13.426 1.00 . B B . 223 LEU O 1 1 15 21780 2 2 16 LEU OXT O 13.423 0.946 13.882 1.00 . B B . 223 LEU OXT 1 1 16 21781 1 1 1 GLY C C 5.987 -13.196 -0.838 1.00 . A A . 1 GLY C 1 1 16 21782 1 1 1 GLY CA C 6.674 -13.789 0.387 1.00 . A A . 1 GLY CA 1 1 16 21783 1 1 1 GLY H1 H 7.657 -15.614 0.189 1.00 . A A . 1 GLY H1 1 1 16 21784 1 1 1 GLY H2 H 8.694 -14.292 0.448 1.00 . A A . 1 GLY H2 1 1 16 21785 1 1 1 GLY H3 H 7.967 -14.522 -1.071 1.00 . A A . 1 GLY H3 1 1 16 21786 1 1 1 GLY HA2 H 5.974 -14.408 0.930 1.00 . A A . 1 GLY HA2 1 1 16 21787 1 1 1 GLY HA3 H 7.017 -12.989 1.024 1.00 . A A . 1 GLY HA3 1 1 16 21788 1 1 1 GLY N N 7.836 -14.617 -0.044 1.00 . A A . 1 GLY N 1 1 16 21789 1 1 1 GLY O O 6.132 -12.008 -1.129 1.00 . A A . 1 GLY O 1 1 16 21790 1 1 2 PRO C C 3.743 -12.253 -2.543 1.00 . A A . 2 PRO C 1 1 16 21791 1 1 2 PRO CA C 4.521 -13.548 -2.779 1.00 . A A . 2 PRO CA 1 1 16 21792 1 1 2 PRO CB C 3.579 -14.719 -3.089 1.00 . A A . 2 PRO CB 1 1 16 21793 1 1 2 PRO CD C 5.021 -15.429 -1.281 1.00 . A A . 2 PRO CD 1 1 16 21794 1 1 2 PRO CG C 4.265 -15.920 -2.520 1.00 . A A . 2 PRO CG 1 1 16 21795 1 1 2 PRO HA H 5.216 -13.419 -3.592 1.00 . A A . 2 PRO HA 1 1 16 21796 1 1 2 PRO HB2 H 2.619 -14.569 -2.609 1.00 . A A . 2 PRO HB2 1 1 16 21797 1 1 2 PRO HB3 H 3.453 -14.833 -4.156 1.00 . A A . 2 PRO HB3 1 1 16 21798 1 1 2 PRO HD2 H 4.416 -15.556 -0.393 1.00 . A A . 2 PRO HD2 1 1 16 21799 1 1 2 PRO HD3 H 5.964 -15.943 -1.177 1.00 . A A . 2 PRO HD3 1 1 16 21800 1 1 2 PRO HG2 H 3.534 -16.672 -2.244 1.00 . A A . 2 PRO HG2 1 1 16 21801 1 1 2 PRO HG3 H 4.964 -16.327 -3.236 1.00 . A A . 2 PRO HG3 1 1 16 21802 1 1 2 PRO N N 5.247 -13.999 -1.556 1.00 . A A . 2 PRO N 1 1 16 21803 1 1 2 PRO O O 3.592 -11.807 -1.405 1.00 . A A . 2 PRO O 1 1 16 21804 1 1 3 ALA C C 1.338 -10.573 -2.545 1.00 . A A . 3 ALA C 1 1 16 21805 1 1 3 ALA CA C 2.497 -10.414 -3.523 1.00 . A A . 3 ALA CA 1 1 16 21806 1 1 3 ALA CB C 1.957 -10.018 -4.898 1.00 . A A . 3 ALA CB 1 1 16 21807 1 1 3 ALA H H 3.408 -12.056 -4.506 1.00 . A A . 3 ALA H 1 1 16 21808 1 1 3 ALA HA H 3.151 -9.631 -3.169 1.00 . A A . 3 ALA HA 1 1 16 21809 1 1 3 ALA HB1 H 1.423 -9.083 -4.819 1.00 . A A . 3 ALA HB1 1 1 16 21810 1 1 3 ALA HB2 H 1.286 -10.786 -5.257 1.00 . A A . 3 ALA HB2 1 1 16 21811 1 1 3 ALA HB3 H 2.778 -9.906 -5.590 1.00 . A A . 3 ALA HB3 1 1 16 21812 1 1 3 ALA N N 3.255 -11.655 -3.624 1.00 . A A . 3 ALA N 1 1 16 21813 1 1 3 ALA O O 0.238 -10.970 -2.929 1.00 . A A . 3 ALA O 1 1 16 21814 1 1 4 SER C C -0.014 -11.783 -0.222 1.00 . A A . 4 SER C 1 1 16 21815 1 1 4 SER CA C 0.561 -10.371 -0.253 1.00 . A A . 4 SER CA 1 1 16 21816 1 1 4 SER CB C -0.559 -9.367 -0.527 1.00 . A A . 4 SER CB 1 1 16 21817 1 1 4 SER H H 2.487 -9.947 -1.030 1.00 . A A . 4 SER H 1 1 16 21818 1 1 4 SER HA H 0.999 -10.149 0.709 1.00 . A A . 4 SER HA 1 1 16 21819 1 1 4 SER HB2 H -1.000 -9.571 -1.489 1.00 . A A . 4 SER HB2 1 1 16 21820 1 1 4 SER HB3 H -1.318 -9.458 0.240 1.00 . A A . 4 SER HB3 1 1 16 21821 1 1 4 SER HG H 0.099 -7.780 0.384 1.00 . A A . 4 SER HG 1 1 16 21822 1 1 4 SER N N 1.591 -10.258 -1.278 1.00 . A A . 4 SER N 1 1 16 21823 1 1 4 SER O O -0.767 -12.177 -1.113 1.00 . A A . 4 SER O 1 1 16 21824 1 1 4 SER OG O -0.022 -8.051 -0.528 1.00 . A A . 4 SER OG 1 1 16 21825 1 1 5 VAL C C -1.663 -13.914 1.121 1.00 . A A . 5 VAL C 1 1 16 21826 1 1 5 VAL CA C -0.141 -13.909 0.946 1.00 . A A . 5 VAL CA 1 1 16 21827 1 1 5 VAL CB C 0.517 -14.568 2.160 1.00 . A A . 5 VAL CB 1 1 16 21828 1 1 5 VAL CG1 C 1.977 -14.896 1.840 1.00 . A A . 5 VAL CG1 1 1 16 21829 1 1 5 VAL CG2 C 0.461 -13.607 3.350 1.00 . A A . 5 VAL CG2 1 1 16 21830 1 1 5 VAL H H 0.948 -12.173 1.490 1.00 . A A . 5 VAL H 1 1 16 21831 1 1 5 VAL HA H 0.126 -14.459 0.059 1.00 . A A . 5 VAL HA 1 1 16 21832 1 1 5 VAL HB H -0.010 -15.478 2.408 1.00 . A A . 5 VAL HB 1 1 16 21833 1 1 5 VAL HG11 H 2.422 -15.412 2.678 1.00 . A A . 5 VAL HG11 1 1 16 21834 1 1 5 VAL HG12 H 2.518 -13.982 1.651 1.00 . A A . 5 VAL HG12 1 1 16 21835 1 1 5 VAL HG13 H 2.020 -15.528 0.965 1.00 . A A . 5 VAL HG13 1 1 16 21836 1 1 5 VAL HG21 H 1.170 -12.806 3.198 1.00 . A A . 5 VAL HG21 1 1 16 21837 1 1 5 VAL HG22 H 0.708 -14.140 4.256 1.00 . A A . 5 VAL HG22 1 1 16 21838 1 1 5 VAL HG23 H -0.534 -13.196 3.433 1.00 . A A . 5 VAL HG23 1 1 16 21839 1 1 5 VAL N N 0.346 -12.540 0.810 1.00 . A A . 5 VAL N 1 1 16 21840 1 1 5 VAL O O -2.226 -12.963 1.662 1.00 . A A . 5 VAL O 1 1 16 21841 1 1 6 PRO C C -4.253 -15.295 2.264 1.00 . A A . 6 PRO C 1 1 16 21842 1 1 6 PRO CA C -3.825 -15.044 0.818 1.00 . A A . 6 PRO CA 1 1 16 21843 1 1 6 PRO CB C -4.191 -16.228 -0.089 1.00 . A A . 6 PRO CB 1 1 16 21844 1 1 6 PRO CD C -1.780 -16.149 0.022 1.00 . A A . 6 PRO CD 1 1 16 21845 1 1 6 PRO CG C -2.977 -17.098 -0.084 1.00 . A A . 6 PRO CG 1 1 16 21846 1 1 6 PRO HA H -4.287 -14.144 0.445 1.00 . A A . 6 PRO HA 1 1 16 21847 1 1 6 PRO HB2 H -5.048 -16.762 0.306 1.00 . A A . 6 PRO HB2 1 1 16 21848 1 1 6 PRO HB3 H -4.395 -15.884 -1.092 1.00 . A A . 6 PRO HB3 1 1 16 21849 1 1 6 PRO HD2 H -0.997 -16.591 0.621 1.00 . A A . 6 PRO HD2 1 1 16 21850 1 1 6 PRO HD3 H -1.411 -15.890 -0.958 1.00 . A A . 6 PRO HD3 1 1 16 21851 1 1 6 PRO HG2 H -3.004 -17.766 0.769 1.00 . A A . 6 PRO HG2 1 1 16 21852 1 1 6 PRO HG3 H -2.915 -17.665 -1.000 1.00 . A A . 6 PRO HG3 1 1 16 21853 1 1 6 PRO N N -2.340 -14.952 0.686 1.00 . A A . 6 PRO N 1 1 16 21854 1 1 6 PRO O O -4.167 -16.417 2.762 1.00 . A A . 6 PRO O 1 1 16 21855 1 1 7 THR C C -5.925 -13.112 4.739 1.00 . A A . 7 THR C 1 1 16 21856 1 1 7 THR CA C -5.153 -14.356 4.316 1.00 . A A . 7 THR CA 1 1 16 21857 1 1 7 THR CB C -3.943 -14.546 5.233 1.00 . A A . 7 THR CB 1 1 16 21858 1 1 7 THR CG2 C -4.418 -14.857 6.652 1.00 . A A . 7 THR CG2 1 1 16 21859 1 1 7 THR H H -4.760 -13.370 2.482 1.00 . A A . 7 THR H 1 1 16 21860 1 1 7 THR HA H -5.797 -15.218 4.408 1.00 . A A . 7 THR HA 1 1 16 21861 1 1 7 THR HB H -3.354 -13.642 5.245 1.00 . A A . 7 THR HB 1 1 16 21862 1 1 7 THR HG1 H -2.370 -15.688 5.307 1.00 . A A . 7 THR HG1 1 1 16 21863 1 1 7 THR HG21 H -3.575 -15.153 7.258 1.00 . A A . 7 THR HG21 1 1 16 21864 1 1 7 THR HG22 H -5.139 -15.662 6.622 1.00 . A A . 7 THR HG22 1 1 16 21865 1 1 7 THR HG23 H -4.878 -13.978 7.078 1.00 . A A . 7 THR HG23 1 1 16 21866 1 1 7 THR N N -4.714 -14.240 2.930 1.00 . A A . 7 THR N 1 1 16 21867 1 1 7 THR O O -7.050 -13.205 5.232 1.00 . A A . 7 THR O 1 1 16 21868 1 1 7 THR OG1 O -3.148 -15.621 4.750 1.00 . A A . 7 THR OG1 1 1 16 21869 1 1 8 THR C C -5.284 -9.521 4.195 1.00 . A A . 8 THR C 1 1 16 21870 1 1 8 THR CA C -5.953 -10.689 4.910 1.00 . A A . 8 THR CA 1 1 16 21871 1 1 8 THR CB C -5.868 -10.480 6.424 1.00 . A A . 8 THR CB 1 1 16 21872 1 1 8 THR CG2 C -6.622 -9.206 6.808 1.00 . A A . 8 THR CG2 1 1 16 21873 1 1 8 THR H H -4.418 -11.935 4.149 1.00 . A A . 8 THR H 1 1 16 21874 1 1 8 THR HA H -6.993 -10.728 4.622 1.00 . A A . 8 THR HA 1 1 16 21875 1 1 8 THR HB H -4.834 -10.383 6.717 1.00 . A A . 8 THR HB 1 1 16 21876 1 1 8 THR HG1 H -6.976 -11.264 7.817 1.00 . A A . 8 THR HG1 1 1 16 21877 1 1 8 THR HG21 H -7.608 -9.224 6.367 1.00 . A A . 8 THR HG21 1 1 16 21878 1 1 8 THR HG22 H -6.081 -8.345 6.444 1.00 . A A . 8 THR HG22 1 1 16 21879 1 1 8 THR HG23 H -6.709 -9.149 7.883 1.00 . A A . 8 THR HG23 1 1 16 21880 1 1 8 THR N N -5.313 -11.948 4.544 1.00 . A A . 8 THR N 1 1 16 21881 1 1 8 THR O O -4.058 -9.466 4.088 1.00 . A A . 8 THR O 1 1 16 21882 1 1 8 THR OG1 O -6.447 -11.595 7.087 1.00 . A A . 8 THR OG1 1 1 16 21883 1 1 9 CYS C C -4.683 -6.595 3.928 1.00 . A A . 9 CYS C 1 1 16 21884 1 1 9 CYS CA C -5.568 -7.427 3.001 1.00 . A A . 9 CYS CA 1 1 16 21885 1 1 9 CYS CB C -6.724 -6.568 2.469 1.00 . A A . 9 CYS CB 1 1 16 21886 1 1 9 CYS H H -7.064 -8.686 3.819 1.00 . A A . 9 CYS H 1 1 16 21887 1 1 9 CYS HA H -4.974 -7.765 2.165 1.00 . A A . 9 CYS HA 1 1 16 21888 1 1 9 CYS HB2 H -7.535 -6.576 3.182 1.00 . A A . 9 CYS HB2 1 1 16 21889 1 1 9 CYS HB3 H -6.388 -5.552 2.317 1.00 . A A . 9 CYS HB3 1 1 16 21890 1 1 9 CYS N N -6.095 -8.589 3.705 1.00 . A A . 9 CYS N 1 1 16 21891 1 1 9 CYS O O -3.464 -6.761 3.952 1.00 . A A . 9 CYS O 1 1 16 21892 1 1 9 CYS SG S -7.302 -7.249 0.895 1.00 . A A . 9 CYS SG 1 1 16 21893 1 1 10 CYS C C -5.520 -4.011 6.455 1.00 . A A . 10 CYS C 1 1 16 21894 1 1 10 CYS CA C -4.565 -4.840 5.604 1.00 . A A . 10 CYS CA 1 1 16 21895 1 1 10 CYS CB C -3.657 -3.901 4.810 1.00 . A A . 10 CYS CB 1 1 16 21896 1 1 10 CYS H H -6.280 -5.605 4.621 1.00 . A A . 10 CYS H 1 1 16 21897 1 1 10 CYS HA H -3.956 -5.455 6.248 1.00 . A A . 10 CYS HA 1 1 16 21898 1 1 10 CYS HB2 H -3.128 -3.251 5.490 1.00 . A A . 10 CYS HB2 1 1 16 21899 1 1 10 CYS HB3 H -2.946 -4.481 4.239 1.00 . A A . 10 CYS HB3 1 1 16 21900 1 1 10 CYS N N -5.307 -5.697 4.684 1.00 . A A . 10 CYS N 1 1 16 21901 1 1 10 CYS O O -5.435 -2.784 6.475 1.00 . A A . 10 CYS O 1 1 16 21902 1 1 10 CYS SG S -4.670 -2.909 3.685 1.00 . A A . 10 CYS SG 1 1 16 21903 1 1 11 PHE C C -8.290 -3.091 7.149 1.00 . A A . 11 PHE C 1 1 16 21904 1 1 11 PHE CA C -7.396 -3.992 7.995 1.00 . A A . 11 PHE CA 1 1 16 21905 1 1 11 PHE CB C -6.669 -3.155 9.051 1.00 . A A . 11 PHE CB 1 1 16 21906 1 1 11 PHE CD1 C -5.749 -4.896 10.625 1.00 . A A . 11 PHE CD1 1 1 16 21907 1 1 11 PHE CD2 C -4.218 -3.741 9.141 1.00 . A A . 11 PHE CD2 1 1 16 21908 1 1 11 PHE CE1 C -4.682 -5.634 11.152 1.00 . A A . 11 PHE CE1 1 1 16 21909 1 1 11 PHE CE2 C -3.151 -4.478 9.668 1.00 . A A . 11 PHE CE2 1 1 16 21910 1 1 11 PHE CG C -5.518 -3.950 9.619 1.00 . A A . 11 PHE CG 1 1 16 21911 1 1 11 PHE CZ C -3.382 -5.424 10.674 1.00 . A A . 11 PHE CZ 1 1 16 21912 1 1 11 PHE H H -6.451 -5.663 7.094 1.00 . A A . 11 PHE H 1 1 16 21913 1 1 11 PHE HA H -8.011 -4.726 8.496 1.00 . A A . 11 PHE HA 1 1 16 21914 1 1 11 PHE HB2 H -6.294 -2.249 8.598 1.00 . A A . 11 PHE HB2 1 1 16 21915 1 1 11 PHE HB3 H -7.355 -2.902 9.845 1.00 . A A . 11 PHE HB3 1 1 16 21916 1 1 11 PHE HD1 H -6.751 -5.057 10.994 1.00 . A A . 11 PHE HD1 1 1 16 21917 1 1 11 PHE HD2 H -4.039 -3.012 8.365 1.00 . A A . 11 PHE HD2 1 1 16 21918 1 1 11 PHE HE1 H -4.860 -6.363 11.928 1.00 . A A . 11 PHE HE1 1 1 16 21919 1 1 11 PHE HE2 H -2.150 -4.317 9.299 1.00 . A A . 11 PHE HE2 1 1 16 21920 1 1 11 PHE HZ H -2.559 -5.993 11.080 1.00 . A A . 11 PHE HZ 1 1 16 21921 1 1 11 PHE N N -6.429 -4.685 7.151 1.00 . A A . 11 PHE N 1 1 16 21922 1 1 11 PHE O O -9.472 -3.379 6.958 1.00 . A A . 11 PHE O 1 1 16 21923 1 1 12 ASN C C -7.550 -0.043 5.167 1.00 . A A . 12 ASN C 1 1 16 21924 1 1 12 ASN CA C -8.476 -1.073 5.812 1.00 . A A . 12 ASN CA 1 1 16 21925 1 1 12 ASN CB C -9.537 -0.365 6.658 1.00 . A A . 12 ASN CB 1 1 16 21926 1 1 12 ASN CG C -8.920 0.133 7.961 1.00 . A A . 12 ASN CG 1 1 16 21927 1 1 12 ASN H H -6.772 -1.826 6.824 1.00 . A A . 12 ASN H 1 1 16 21928 1 1 12 ASN HA H -8.972 -1.631 5.033 1.00 . A A . 12 ASN HA 1 1 16 21929 1 1 12 ASN HB2 H -9.935 0.474 6.105 1.00 . A A . 12 ASN HB2 1 1 16 21930 1 1 12 ASN HB3 H -10.335 -1.058 6.882 1.00 . A A . 12 ASN HB3 1 1 16 21931 1 1 12 ASN HD21 H -10.657 0.231 8.917 1.00 . A A . 12 ASN HD21 1 1 16 21932 1 1 12 ASN HD22 H -9.300 0.692 9.828 1.00 . A A . 12 ASN HD22 1 1 16 21933 1 1 12 ASN N N -7.718 -2.003 6.642 1.00 . A A . 12 ASN N 1 1 16 21934 1 1 12 ASN ND2 N -9.690 0.372 8.988 1.00 . A A . 12 ASN ND2 1 1 16 21935 1 1 12 ASN O O -6.706 -0.390 4.340 1.00 . A A . 12 ASN O 1 1 16 21936 1 1 12 ASN OD1 O -7.704 0.308 8.046 1.00 . A A . 12 ASN OD1 1 1 16 21937 1 1 13 LEU C C -5.935 2.860 6.030 1.00 . A A . 13 LEU C 1 1 16 21938 1 1 13 LEU CA C -6.898 2.310 4.983 1.00 . A A . 13 LEU CA 1 1 16 21939 1 1 13 LEU CB C -7.802 3.440 4.484 1.00 . A A . 13 LEU CB 1 1 16 21940 1 1 13 LEU CD1 C -9.866 3.991 3.185 1.00 . A A . 13 LEU CD1 1 1 16 21941 1 1 13 LEU CD2 C -8.456 2.034 2.518 1.00 . A A . 13 LEU CD2 1 1 16 21942 1 1 13 LEU CG C -8.981 2.853 3.703 1.00 . A A . 13 LEU CG 1 1 16 21943 1 1 13 LEU H H -8.411 1.445 6.197 1.00 . A A . 13 LEU H 1 1 16 21944 1 1 13 LEU HA H -6.322 1.936 4.147 1.00 . A A . 13 LEU HA 1 1 16 21945 1 1 13 LEU HB2 H -8.175 4.000 5.330 1.00 . A A . 13 LEU HB2 1 1 16 21946 1 1 13 LEU HB3 H -7.236 4.095 3.840 1.00 . A A . 13 LEU HB3 1 1 16 21947 1 1 13 LEU HD11 H -10.016 4.717 3.971 1.00 . A A . 13 LEU HD11 1 1 16 21948 1 1 13 LEU HD12 H -10.821 3.591 2.877 1.00 . A A . 13 LEU HD12 1 1 16 21949 1 1 13 LEU HD13 H -9.385 4.467 2.343 1.00 . A A . 13 LEU HD13 1 1 16 21950 1 1 13 LEU HD21 H -7.659 2.573 2.029 1.00 . A A . 13 LEU HD21 1 1 16 21951 1 1 13 LEU HD22 H -9.258 1.863 1.814 1.00 . A A . 13 LEU HD22 1 1 16 21952 1 1 13 LEU HD23 H -8.084 1.084 2.873 1.00 . A A . 13 LEU HD23 1 1 16 21953 1 1 13 LEU HG H -9.562 2.217 4.355 1.00 . A A . 13 LEU HG 1 1 16 21954 1 1 13 LEU N N -7.718 1.228 5.539 1.00 . A A . 13 LEU N 1 1 16 21955 1 1 13 LEU O O -5.424 2.121 6.871 1.00 . A A . 13 LEU O 1 1 16 21956 1 1 14 ALA C C -5.107 6.310 6.999 1.00 . A A . 14 ALA C 1 1 16 21957 1 1 14 ALA CA C -4.784 4.821 6.903 1.00 . A A . 14 ALA CA 1 1 16 21958 1 1 14 ALA CB C -3.339 4.637 6.434 1.00 . A A . 14 ALA CB 1 1 16 21959 1 1 14 ALA H H -6.127 4.701 5.268 1.00 . A A . 14 ALA H 1 1 16 21960 1 1 14 ALA HA H -4.896 4.371 7.878 1.00 . A A . 14 ALA HA 1 1 16 21961 1 1 14 ALA HB1 H -3.194 5.164 5.500 1.00 . A A . 14 ALA HB1 1 1 16 21962 1 1 14 ALA HB2 H -3.139 3.586 6.288 1.00 . A A . 14 ALA HB2 1 1 16 21963 1 1 14 ALA HB3 H -2.665 5.032 7.179 1.00 . A A . 14 ALA HB3 1 1 16 21964 1 1 14 ALA N N -5.691 4.166 5.965 1.00 . A A . 14 ALA N 1 1 16 21965 1 1 14 ALA O O -6.255 6.717 6.829 1.00 . A A . 14 ALA O 1 1 16 21966 1 1 15 ASN C C -2.931 9.276 7.426 1.00 . A A . 15 ASN C 1 1 16 21967 1 1 15 ASN CA C -4.276 8.563 7.369 1.00 . A A . 15 ASN CA 1 1 16 21968 1 1 15 ASN CB C -5.105 8.907 8.615 1.00 . A A . 15 ASN CB 1 1 16 21969 1 1 15 ASN CG C -5.754 10.281 8.457 1.00 . A A . 15 ASN CG 1 1 16 21970 1 1 15 ASN H H -3.190 6.743 7.386 1.00 . A A . 15 ASN H 1 1 16 21971 1 1 15 ASN HA H -4.806 8.902 6.497 1.00 . A A . 15 ASN HA 1 1 16 21972 1 1 15 ASN HB2 H -5.877 8.164 8.746 1.00 . A A . 15 ASN HB2 1 1 16 21973 1 1 15 ASN HB3 H -4.466 8.916 9.484 1.00 . A A . 15 ASN HB3 1 1 16 21974 1 1 15 ASN HD21 H -7.303 9.593 7.422 1.00 . A A . 15 ASN HD21 1 1 16 21975 1 1 15 ASN HD22 H -7.302 11.267 7.700 1.00 . A A . 15 ASN HD22 1 1 16 21976 1 1 15 ASN N N -4.086 7.120 7.266 1.00 . A A . 15 ASN N 1 1 16 21977 1 1 15 ASN ND2 N -6.880 10.390 7.806 1.00 . A A . 15 ASN ND2 1 1 16 21978 1 1 15 ASN O O -1.895 8.700 7.097 1.00 . A A . 15 ASN O 1 1 16 21979 1 1 15 ASN OD1 O -5.221 11.281 8.939 1.00 . A A . 15 ASN OD1 1 1 16 21980 1 1 16 ARG C C -1.146 11.557 6.547 1.00 . A A . 16 ARG C 1 1 16 21981 1 1 16 ARG CA C -1.748 11.333 7.933 1.00 . A A . 16 ARG CA 1 1 16 21982 1 1 16 ARG CB C -0.728 10.647 8.850 1.00 . A A . 16 ARG CB 1 1 16 21983 1 1 16 ARG CD C -0.431 9.837 11.209 1.00 . A A . 16 ARG CD 1 1 16 21984 1 1 16 ARG CG C -1.443 10.076 10.084 1.00 . A A . 16 ARG CG 1 1 16 21985 1 1 16 ARG CZ C -1.293 7.890 12.383 1.00 . A A . 16 ARG CZ 1 1 16 21986 1 1 16 ARG H H -3.820 10.939 8.082 1.00 . A A . 16 ARG H 1 1 16 21987 1 1 16 ARG HA H -2.004 12.291 8.355 1.00 . A A . 16 ARG HA 1 1 16 21988 1 1 16 ARG HB2 H -0.239 9.848 8.312 1.00 . A A . 16 ARG HB2 1 1 16 21989 1 1 16 ARG HB3 H 0.009 11.370 9.165 1.00 . A A . 16 ARG HB3 1 1 16 21990 1 1 16 ARG HD2 H 0.358 9.197 10.852 1.00 . A A . 16 ARG HD2 1 1 16 21991 1 1 16 ARG HD3 H -0.008 10.781 11.516 1.00 . A A . 16 ARG HD3 1 1 16 21992 1 1 16 ARG HE H -1.368 9.754 13.109 1.00 . A A . 16 ARG HE 1 1 16 21993 1 1 16 ARG HG2 H -2.195 10.774 10.423 1.00 . A A . 16 ARG HG2 1 1 16 21994 1 1 16 ARG HG3 H -1.914 9.140 9.824 1.00 . A A . 16 ARG HG3 1 1 16 21995 1 1 16 ARG HH11 H -0.475 7.562 10.585 1.00 . A A . 16 ARG HH11 1 1 16 21996 1 1 16 ARG HH12 H -1.077 6.158 11.400 1.00 . A A . 16 ARG HH12 1 1 16 21997 1 1 16 ARG HH21 H -2.159 7.915 14.187 1.00 . A A . 16 ARG HH21 1 1 16 21998 1 1 16 ARG HH22 H -2.031 6.358 13.440 1.00 . A A . 16 ARG HH22 1 1 16 21999 1 1 16 ARG N N -2.961 10.535 7.839 1.00 . A A . 16 ARG N 1 1 16 22000 1 1 16 ARG NE N -1.083 9.203 12.351 1.00 . A A . 16 ARG NE 1 1 16 22001 1 1 16 ARG NH1 N -0.919 7.145 11.378 1.00 . A A . 16 ARG NH1 1 1 16 22002 1 1 16 ARG NH2 N -1.872 7.346 13.417 1.00 . A A . 16 ARG NH2 1 1 16 22003 1 1 16 ARG O O -1.838 12.000 5.630 1.00 . A A . 16 ARG O 1 1 16 22004 1 1 17 LYS C C 2.107 10.652 5.035 1.00 . A A . 17 LYS C 1 1 16 22005 1 1 17 LYS CA C 0.804 11.447 5.107 1.00 . A A . 17 LYS CA 1 1 16 22006 1 1 17 LYS CB C 1.089 12.939 4.889 1.00 . A A . 17 LYS CB 1 1 16 22007 1 1 17 LYS CD C 1.785 14.557 3.097 1.00 . A A . 17 LYS CD 1 1 16 22008 1 1 17 LYS CE C 2.802 14.813 1.983 1.00 . A A . 17 LYS CE 1 1 16 22009 1 1 17 LYS CG C 1.966 13.136 3.641 1.00 . A A . 17 LYS CG 1 1 16 22010 1 1 17 LYS H H 0.653 10.912 7.156 1.00 . A A . 17 LYS H 1 1 16 22011 1 1 17 LYS HA H 0.145 11.104 4.324 1.00 . A A . 17 LYS HA 1 1 16 22012 1 1 17 LYS HB2 H 0.151 13.462 4.760 1.00 . A A . 17 LYS HB2 1 1 16 22013 1 1 17 LYS HB3 H 1.603 13.334 5.752 1.00 . A A . 17 LYS HB3 1 1 16 22014 1 1 17 LYS HD2 H 0.782 14.665 2.704 1.00 . A A . 17 LYS HD2 1 1 16 22015 1 1 17 LYS HD3 H 1.937 15.269 3.894 1.00 . A A . 17 LYS HD3 1 1 16 22016 1 1 17 LYS HE2 H 2.628 14.121 1.172 1.00 . A A . 17 LYS HE2 1 1 16 22017 1 1 17 LYS HE3 H 2.692 15.825 1.622 1.00 . A A . 17 LYS HE3 1 1 16 22018 1 1 17 LYS HG2 H 3.003 12.983 3.904 1.00 . A A . 17 LYS HG2 1 1 16 22019 1 1 17 LYS HG3 H 1.683 12.425 2.879 1.00 . A A . 17 LYS HG3 1 1 16 22020 1 1 17 LYS HZ1 H 4.596 13.765 2.097 1.00 . A A . 17 LYS HZ1 1 1 16 22021 1 1 17 LYS HZ2 H 4.140 14.517 3.550 1.00 . A A . 17 LYS HZ2 1 1 16 22022 1 1 17 LYS HZ3 H 4.765 15.443 2.271 1.00 . A A . 17 LYS HZ3 1 1 16 22023 1 1 17 LYS N N 0.142 11.258 6.395 1.00 . A A . 17 LYS N 1 1 16 22024 1 1 17 LYS NZ N 4.180 14.619 2.515 1.00 . A A . 17 LYS NZ 1 1 16 22025 1 1 17 LYS O O 2.892 10.636 5.982 1.00 . A A . 17 LYS O 1 1 16 22026 1 1 18 ILE C C 4.650 10.115 3.126 1.00 . A A . 18 ILE C 1 1 16 22027 1 1 18 ILE CA C 3.536 9.207 3.679 1.00 . A A . 18 ILE CA 1 1 16 22028 1 1 18 ILE CB C 3.216 8.074 2.668 1.00 . A A . 18 ILE CB 1 1 16 22029 1 1 18 ILE CD1 C 3.660 5.954 4.008 1.00 . A A . 18 ILE CD1 1 1 16 22030 1 1 18 ILE CG1 C 2.583 6.868 3.400 1.00 . A A . 18 ILE CG1 1 1 16 22031 1 1 18 ILE CG2 C 4.475 7.625 1.897 1.00 . A A . 18 ILE CG2 1 1 16 22032 1 1 18 ILE H H 1.663 10.061 3.175 1.00 . A A . 18 ILE H 1 1 16 22033 1 1 18 ILE HA H 3.834 8.777 4.619 1.00 . A A . 18 ILE HA 1 1 16 22034 1 1 18 ILE HB H 2.501 8.456 1.951 1.00 . A A . 18 ILE HB 1 1 16 22035 1 1 18 ILE HD11 H 3.189 5.249 4.673 1.00 . A A . 18 ILE HD11 1 1 16 22036 1 1 18 ILE HD12 H 4.373 6.542 4.560 1.00 . A A . 18 ILE HD12 1 1 16 22037 1 1 18 ILE HD13 H 4.169 5.418 3.220 1.00 . A A . 18 ILE HD13 1 1 16 22038 1 1 18 ILE HG12 H 1.938 7.226 4.188 1.00 . A A . 18 ILE HG12 1 1 16 22039 1 1 18 ILE HG13 H 1.996 6.297 2.697 1.00 . A A . 18 ILE HG13 1 1 16 22040 1 1 18 ILE HG21 H 4.264 6.705 1.373 1.00 . A A . 18 ILE HG21 1 1 16 22041 1 1 18 ILE HG22 H 5.288 7.465 2.586 1.00 . A A . 18 ILE HG22 1 1 16 22042 1 1 18 ILE HG23 H 4.752 8.387 1.184 1.00 . A A . 18 ILE HG23 1 1 16 22043 1 1 18 ILE N N 2.326 10.001 3.893 1.00 . A A . 18 ILE N 1 1 16 22044 1 1 18 ILE O O 4.396 10.893 2.205 1.00 . A A . 18 ILE O 1 1 16 22045 1 1 19 PRO C C 7.301 10.550 1.649 1.00 . A A . 19 PRO C 1 1 16 22046 1 1 19 PRO CA C 6.979 10.894 3.107 1.00 . A A . 19 PRO CA 1 1 16 22047 1 1 19 PRO CB C 8.155 10.579 4.047 1.00 . A A . 19 PRO CB 1 1 16 22048 1 1 19 PRO CD C 6.337 9.170 4.731 1.00 . A A . 19 PRO CD 1 1 16 22049 1 1 19 PRO CG C 7.851 9.226 4.591 1.00 . A A . 19 PRO CG 1 1 16 22050 1 1 19 PRO HA H 6.715 11.938 3.189 1.00 . A A . 19 PRO HA 1 1 16 22051 1 1 19 PRO HB2 H 9.088 10.571 3.503 1.00 . A A . 19 PRO HB2 1 1 16 22052 1 1 19 PRO HB3 H 8.195 11.298 4.853 1.00 . A A . 19 PRO HB3 1 1 16 22053 1 1 19 PRO HD2 H 5.997 8.159 4.613 1.00 . A A . 19 PRO HD2 1 1 16 22054 1 1 19 PRO HD3 H 6.025 9.571 5.682 1.00 . A A . 19 PRO HD3 1 1 16 22055 1 1 19 PRO HG2 H 8.194 8.463 3.904 1.00 . A A . 19 PRO HG2 1 1 16 22056 1 1 19 PRO HG3 H 8.309 9.091 5.554 1.00 . A A . 19 PRO HG3 1 1 16 22057 1 1 19 PRO N N 5.867 10.041 3.630 1.00 . A A . 19 PRO N 1 1 16 22058 1 1 19 PRO O O 7.408 9.378 1.288 1.00 . A A . 19 PRO O 1 1 16 22059 1 1 20 LEU C C 9.142 10.884 -0.837 1.00 . A A . 20 LEU C 1 1 16 22060 1 1 20 LEU CA C 7.708 11.377 -0.604 1.00 . A A . 20 LEU CA 1 1 16 22061 1 1 20 LEU CB C 7.473 12.694 -1.369 1.00 . A A . 20 LEU CB 1 1 16 22062 1 1 20 LEU CD1 C 5.138 12.767 -0.466 1.00 . A A . 20 LEU CD1 1 1 16 22063 1 1 20 LEU CD2 C 5.748 14.156 -2.449 1.00 . A A . 20 LEU CD2 1 1 16 22064 1 1 20 LEU CG C 5.989 12.825 -1.734 1.00 . A A . 20 LEU CG 1 1 16 22065 1 1 20 LEU H H 7.315 12.490 1.158 1.00 . A A . 20 LEU H 1 1 16 22066 1 1 20 LEU HA H 7.028 10.632 -0.983 1.00 . A A . 20 LEU HA 1 1 16 22067 1 1 20 LEU HB2 H 7.762 13.527 -0.745 1.00 . A A . 20 LEU HB2 1 1 16 22068 1 1 20 LEU HB3 H 8.062 12.704 -2.276 1.00 . A A . 20 LEU HB3 1 1 16 22069 1 1 20 LEU HD11 H 5.515 13.480 0.253 1.00 . A A . 20 LEU HD11 1 1 16 22070 1 1 20 LEU HD12 H 5.186 11.773 -0.047 1.00 . A A . 20 LEU HD12 1 1 16 22071 1 1 20 LEU HD13 H 4.114 13.007 -0.709 1.00 . A A . 20 LEU HD13 1 1 16 22072 1 1 20 LEU HD21 H 6.512 14.305 -3.198 1.00 . A A . 20 LEU HD21 1 1 16 22073 1 1 20 LEU HD22 H 5.784 14.962 -1.731 1.00 . A A . 20 LEU HD22 1 1 16 22074 1 1 20 LEU HD23 H 4.777 14.137 -2.924 1.00 . A A . 20 LEU HD23 1 1 16 22075 1 1 20 LEU HG H 5.710 12.010 -2.384 1.00 . A A . 20 LEU HG 1 1 16 22076 1 1 20 LEU N N 7.429 11.577 0.816 1.00 . A A . 20 LEU N 1 1 16 22077 1 1 20 LEU O O 9.427 10.255 -1.855 1.00 . A A . 20 LEU O 1 1 16 22078 1 1 21 GLN C C 11.586 9.254 -0.059 1.00 . A A . 21 GLN C 1 1 16 22079 1 1 21 GLN CA C 11.438 10.778 -0.050 1.00 . A A . 21 GLN CA 1 1 16 22080 1 1 21 GLN CB C 12.272 11.364 1.095 1.00 . A A . 21 GLN CB 1 1 16 22081 1 1 21 GLN CD C 12.461 11.463 3.587 1.00 . A A . 21 GLN CD 1 1 16 22082 1 1 21 GLN CG C 11.522 11.190 2.415 1.00 . A A . 21 GLN CG 1 1 16 22083 1 1 21 GLN H H 9.766 11.703 0.880 1.00 . A A . 21 GLN H 1 1 16 22084 1 1 21 GLN HA H 11.818 11.166 -0.982 1.00 . A A . 21 GLN HA 1 1 16 22085 1 1 21 GLN HB2 H 13.222 10.852 1.152 1.00 . A A . 21 GLN HB2 1 1 16 22086 1 1 21 GLN HB3 H 12.439 12.415 0.916 1.00 . A A . 21 GLN HB3 1 1 16 22087 1 1 21 GLN HE21 H 12.393 9.598 4.265 1.00 . A A . 21 GLN HE21 1 1 16 22088 1 1 21 GLN HE22 H 13.368 10.660 5.160 1.00 . A A . 21 GLN HE22 1 1 16 22089 1 1 21 GLN HG2 H 10.695 11.884 2.449 1.00 . A A . 21 GLN HG2 1 1 16 22090 1 1 21 GLN HG3 H 11.148 10.180 2.485 1.00 . A A . 21 GLN HG3 1 1 16 22091 1 1 21 GLN N N 10.041 11.187 0.092 1.00 . A A . 21 GLN N 1 1 16 22092 1 1 21 GLN NE2 N 12.766 10.493 4.405 1.00 . A A . 21 GLN NE2 1 1 16 22093 1 1 21 GLN O O 12.485 8.717 -0.706 1.00 . A A . 21 GLN O 1 1 16 22094 1 1 21 GLN OE1 O 12.927 12.588 3.760 1.00 . A A . 21 GLN OE1 1 1 16 22095 1 1 22 ARG C C 9.860 6.435 -0.258 1.00 . A A . 22 ARG C 1 1 16 22096 1 1 22 ARG CA C 10.782 7.101 0.763 1.00 . A A . 22 ARG CA 1 1 16 22097 1 1 22 ARG CB C 10.391 6.668 2.182 1.00 . A A . 22 ARG CB 1 1 16 22098 1 1 22 ARG CD C 10.879 7.497 4.520 1.00 . A A . 22 ARG CD 1 1 16 22099 1 1 22 ARG CG C 11.499 7.086 3.180 1.00 . A A . 22 ARG CG 1 1 16 22100 1 1 22 ARG CZ C 11.606 7.855 6.811 1.00 . A A . 22 ARG CZ 1 1 16 22101 1 1 22 ARG H H 10.033 9.044 1.187 1.00 . A A . 22 ARG H 1 1 16 22102 1 1 22 ARG HA H 11.797 6.778 0.576 1.00 . A A . 22 ARG HA 1 1 16 22103 1 1 22 ARG HB2 H 9.455 7.141 2.447 1.00 . A A . 22 ARG HB2 1 1 16 22104 1 1 22 ARG HB3 H 10.268 5.594 2.209 1.00 . A A . 22 ARG HB3 1 1 16 22105 1 1 22 ARG HD2 H 10.489 8.501 4.437 1.00 . A A . 22 ARG HD2 1 1 16 22106 1 1 22 ARG HD3 H 10.074 6.821 4.765 1.00 . A A . 22 ARG HD3 1 1 16 22107 1 1 22 ARG HE H 12.790 7.137 5.365 1.00 . A A . 22 ARG HE 1 1 16 22108 1 1 22 ARG HG2 H 12.172 6.255 3.342 1.00 . A A . 22 ARG HG2 1 1 16 22109 1 1 22 ARG HG3 H 12.059 7.923 2.783 1.00 . A A . 22 ARG HG3 1 1 16 22110 1 1 22 ARG HH11 H 9.704 8.313 6.394 1.00 . A A . 22 ARG HH11 1 1 16 22111 1 1 22 ARG HH12 H 10.196 8.581 8.032 1.00 . A A . 22 ARG HH12 1 1 16 22112 1 1 22 ARG HH21 H 13.444 7.484 7.513 1.00 . A A . 22 ARG HH21 1 1 16 22113 1 1 22 ARG HH22 H 12.314 8.111 8.666 1.00 . A A . 22 ARG HH22 1 1 16 22114 1 1 22 ARG N N 10.719 8.564 0.677 1.00 . A A . 22 ARG N 1 1 16 22115 1 1 22 ARG NE N 11.887 7.459 5.574 1.00 . A A . 22 ARG NE 1 1 16 22116 1 1 22 ARG NH1 N 10.408 8.283 7.101 1.00 . A A . 22 ARG NH1 1 1 16 22117 1 1 22 ARG NH2 N 12.526 7.813 7.735 1.00 . A A . 22 ARG NH2 1 1 16 22118 1 1 22 ARG O O 10.260 5.498 -0.948 1.00 . A A . 22 ARG O 1 1 16 22119 1 1 23 LEU C C 8.315 6.042 -2.628 1.00 . A A . 23 LEU C 1 1 16 22120 1 1 23 LEU CA C 7.649 6.359 -1.282 1.00 . A A . 23 LEU CA 1 1 16 22121 1 1 23 LEU CB C 6.487 7.375 -1.430 1.00 . A A . 23 LEU CB 1 1 16 22122 1 1 23 LEU CD1 C 6.613 7.829 -3.951 1.00 . A A . 23 LEU CD1 1 1 16 22123 1 1 23 LEU CD2 C 5.261 5.837 -3.070 1.00 . A A . 23 LEU CD2 1 1 16 22124 1 1 23 LEU CG C 5.742 7.285 -2.788 1.00 . A A . 23 LEU CG 1 1 16 22125 1 1 23 LEU H H 8.362 7.664 0.232 1.00 . A A . 23 LEU H 1 1 16 22126 1 1 23 LEU HA H 7.267 5.444 -0.858 1.00 . A A . 23 LEU HA 1 1 16 22127 1 1 23 LEU HB2 H 5.773 7.208 -0.640 1.00 . A A . 23 LEU HB2 1 1 16 22128 1 1 23 LEU HB3 H 6.886 8.367 -1.322 1.00 . A A . 23 LEU HB3 1 1 16 22129 1 1 23 LEU HD11 H 6.032 8.531 -4.528 1.00 . A A . 23 LEU HD11 1 1 16 22130 1 1 23 LEU HD12 H 6.925 7.016 -4.591 1.00 . A A . 23 LEU HD12 1 1 16 22131 1 1 23 LEU HD13 H 7.489 8.329 -3.562 1.00 . A A . 23 LEU HD13 1 1 16 22132 1 1 23 LEU HD21 H 5.549 5.174 -2.273 1.00 . A A . 23 LEU HD21 1 1 16 22133 1 1 23 LEU HD22 H 5.678 5.482 -3.995 1.00 . A A . 23 LEU HD22 1 1 16 22134 1 1 23 LEU HD23 H 4.190 5.840 -3.152 1.00 . A A . 23 LEU HD23 1 1 16 22135 1 1 23 LEU HG H 4.867 7.919 -2.717 1.00 . A A . 23 LEU HG 1 1 16 22136 1 1 23 LEU N N 8.627 6.919 -0.345 1.00 . A A . 23 LEU N 1 1 16 22137 1 1 23 LEU O O 9.192 6.776 -3.080 1.00 . A A . 23 LEU O 1 1 16 22138 1 1 24 GLU C C 7.403 4.566 -5.656 1.00 . A A . 24 GLU C 1 1 16 22139 1 1 24 GLU CA C 8.461 4.522 -4.553 1.00 . A A . 24 GLU CA 1 1 16 22140 1 1 24 GLU CB C 9.016 3.101 -4.444 1.00 . A A . 24 GLU CB 1 1 16 22141 1 1 24 GLU CD C 10.381 1.388 -5.654 1.00 . A A . 24 GLU CD 1 1 16 22142 1 1 24 GLU CG C 9.538 2.650 -5.809 1.00 . A A . 24 GLU CG 1 1 16 22143 1 1 24 GLU H H 7.195 4.390 -2.847 1.00 . A A . 24 GLU H 1 1 16 22144 1 1 24 GLU HA H 9.271 5.186 -4.823 1.00 . A A . 24 GLU HA 1 1 16 22145 1 1 24 GLU HB2 H 9.821 3.083 -3.724 1.00 . A A . 24 GLU HB2 1 1 16 22146 1 1 24 GLU HB3 H 8.232 2.435 -4.124 1.00 . A A . 24 GLU HB3 1 1 16 22147 1 1 24 GLU HG2 H 8.703 2.445 -6.462 1.00 . A A . 24 GLU HG2 1 1 16 22148 1 1 24 GLU HG3 H 10.145 3.434 -6.238 1.00 . A A . 24 GLU HG3 1 1 16 22149 1 1 24 GLU N N 7.896 4.938 -3.259 1.00 . A A . 24 GLU N 1 1 16 22150 1 1 24 GLU O O 7.530 5.321 -6.620 1.00 . A A . 24 GLU O 1 1 16 22151 1 1 24 GLU OE1 O 9.933 0.481 -4.973 1.00 . A A . 24 GLU OE1 1 1 16 22152 1 1 24 GLU OE2 O 11.461 1.348 -6.219 1.00 . A A . 24 GLU OE2 1 1 16 22153 1 1 25 SER C C 3.966 3.278 -5.834 1.00 . A A . 25 SER C 1 1 16 22154 1 1 25 SER CA C 5.278 3.702 -6.495 1.00 . A A . 25 SER CA 1 1 16 22155 1 1 25 SER CB C 5.632 2.714 -7.606 1.00 . A A . 25 SER CB 1 1 16 22156 1 1 25 SER H H 6.312 3.172 -4.717 1.00 . A A . 25 SER H 1 1 16 22157 1 1 25 SER HA H 5.149 4.683 -6.928 1.00 . A A . 25 SER HA 1 1 16 22158 1 1 25 SER HB2 H 6.352 3.159 -8.272 1.00 . A A . 25 SER HB2 1 1 16 22159 1 1 25 SER HB3 H 6.054 1.819 -7.170 1.00 . A A . 25 SER HB3 1 1 16 22160 1 1 25 SER HG H 4.663 1.656 -8.922 1.00 . A A . 25 SER HG 1 1 16 22161 1 1 25 SER N N 6.357 3.750 -5.507 1.00 . A A . 25 SER N 1 1 16 22162 1 1 25 SER O O 3.943 2.954 -4.646 1.00 . A A . 25 SER O 1 1 16 22163 1 1 25 SER OG O 4.457 2.390 -8.338 1.00 . A A . 25 SER OG 1 1 16 22164 1 1 26 TYR C C 1.009 1.675 -6.831 1.00 . A A . 26 TYR C 1 1 16 22165 1 1 26 TYR CA C 1.555 2.894 -6.085 1.00 . A A . 26 TYR CA 1 1 16 22166 1 1 26 TYR CB C 0.575 4.068 -6.201 1.00 . A A . 26 TYR CB 1 1 16 22167 1 1 26 TYR CD1 C 1.051 5.088 -8.454 1.00 . A A . 26 TYR CD1 1 1 16 22168 1 1 26 TYR CD2 C -0.949 3.742 -8.180 1.00 . A A . 26 TYR CD2 1 1 16 22169 1 1 26 TYR CE1 C 0.720 5.308 -9.795 1.00 . A A . 26 TYR CE1 1 1 16 22170 1 1 26 TYR CE2 C -1.280 3.961 -9.522 1.00 . A A . 26 TYR CE2 1 1 16 22171 1 1 26 TYR CG C 0.217 4.305 -7.647 1.00 . A A . 26 TYR CG 1 1 16 22172 1 1 26 TYR CZ C -0.447 4.745 -10.330 1.00 . A A . 26 TYR CZ 1 1 16 22173 1 1 26 TYR H H 2.954 3.551 -7.548 1.00 . A A . 26 TYR H 1 1 16 22174 1 1 26 TYR HA H 1.650 2.636 -5.043 1.00 . A A . 26 TYR HA 1 1 16 22175 1 1 26 TYR HB2 H -0.322 3.841 -5.645 1.00 . A A . 26 TYR HB2 1 1 16 22176 1 1 26 TYR HB3 H 1.031 4.957 -5.797 1.00 . A A . 26 TYR HB3 1 1 16 22177 1 1 26 TYR HD1 H 1.949 5.523 -8.041 1.00 . A A . 26 TYR HD1 1 1 16 22178 1 1 26 TYR HD2 H -1.594 3.141 -7.553 1.00 . A A . 26 TYR HD2 1 1 16 22179 1 1 26 TYR HE1 H 1.364 5.915 -10.417 1.00 . A A . 26 TYR HE1 1 1 16 22180 1 1 26 TYR HE2 H -2.178 3.525 -9.933 1.00 . A A . 26 TYR HE2 1 1 16 22181 1 1 26 TYR HH H -1.694 5.234 -11.690 1.00 . A A . 26 TYR HH 1 1 16 22182 1 1 26 TYR N N 2.873 3.283 -6.608 1.00 . A A . 26 TYR N 1 1 16 22183 1 1 26 TYR O O 1.472 1.347 -7.924 1.00 . A A . 26 TYR O 1 1 16 22184 1 1 26 TYR OH O -0.774 4.961 -11.653 1.00 . A A . 26 TYR OH 1 1 16 22185 1 1 27 ARG C C -1.997 -0.380 -6.303 1.00 . A A . 27 ARG C 1 1 16 22186 1 1 27 ARG CA C -0.569 -0.191 -6.831 1.00 . A A . 27 ARG CA 1 1 16 22187 1 1 27 ARG CB C 0.345 -1.412 -6.516 1.00 . A A . 27 ARG CB 1 1 16 22188 1 1 27 ARG CD C -0.819 -3.295 -7.763 1.00 . A A . 27 ARG CD 1 1 16 22189 1 1 27 ARG CG C -0.420 -2.754 -6.383 1.00 . A A . 27 ARG CG 1 1 16 22190 1 1 27 ARG CZ C -1.155 -2.320 -9.969 1.00 . A A . 27 ARG CZ 1 1 16 22191 1 1 27 ARG H H -0.292 1.307 -5.350 1.00 . A A . 27 ARG H 1 1 16 22192 1 1 27 ARG HA H -0.610 -0.044 -7.901 1.00 . A A . 27 ARG HA 1 1 16 22193 1 1 27 ARG HB2 H 1.075 -1.513 -7.305 1.00 . A A . 27 ARG HB2 1 1 16 22194 1 1 27 ARG HB3 H 0.866 -1.218 -5.590 1.00 . A A . 27 ARG HB3 1 1 16 22195 1 1 27 ARG HD2 H 0.027 -3.797 -8.205 1.00 . A A . 27 ARG HD2 1 1 16 22196 1 1 27 ARG HD3 H -1.627 -4.003 -7.642 1.00 . A A . 27 ARG HD3 1 1 16 22197 1 1 27 ARG HE H -1.626 -1.403 -8.258 1.00 . A A . 27 ARG HE 1 1 16 22198 1 1 27 ARG HG2 H 0.233 -3.471 -5.908 1.00 . A A . 27 ARG HG2 1 1 16 22199 1 1 27 ARG HG3 H -1.298 -2.637 -5.770 1.00 . A A . 27 ARG HG3 1 1 16 22200 1 1 27 ARG HH11 H -0.360 -4.157 -9.925 1.00 . A A . 27 ARG HH11 1 1 16 22201 1 1 27 ARG HH12 H -0.590 -3.478 -11.501 1.00 . A A . 27 ARG HH12 1 1 16 22202 1 1 27 ARG HH21 H -1.932 -0.508 -10.320 1.00 . A A . 27 ARG HH21 1 1 16 22203 1 1 27 ARG HH22 H -1.481 -1.414 -11.724 1.00 . A A . 27 ARG HH22 1 1 16 22204 1 1 27 ARG N N 0.028 1.002 -6.224 1.00 . A A . 27 ARG N 1 1 16 22205 1 1 27 ARG NE N -1.252 -2.216 -8.646 1.00 . A A . 27 ARG NE 1 1 16 22206 1 1 27 ARG NH1 N -0.663 -3.403 -10.506 1.00 . A A . 27 ARG NH1 1 1 16 22207 1 1 27 ARG NH2 N -1.554 -1.338 -10.731 1.00 . A A . 27 ARG NH2 1 1 16 22208 1 1 27 ARG O O -2.246 -0.256 -5.106 1.00 . A A . 27 ARG O 1 1 16 22209 1 1 28 ARG C C -4.598 -2.322 -6.405 1.00 . A A . 28 ARG C 1 1 16 22210 1 1 28 ARG CA C -4.332 -0.873 -6.826 1.00 . A A . 28 ARG CA 1 1 16 22211 1 1 28 ARG CB C -5.243 -0.489 -8.012 1.00 . A A . 28 ARG CB 1 1 16 22212 1 1 28 ARG CD C -7.570 0.221 -8.618 1.00 . A A . 28 ARG CD 1 1 16 22213 1 1 28 ARG CG C -6.516 0.206 -7.508 1.00 . A A . 28 ARG CG 1 1 16 22214 1 1 28 ARG CZ C -6.700 2.043 -9.968 1.00 . A A . 28 ARG CZ 1 1 16 22215 1 1 28 ARG H H -2.677 -0.760 -8.150 1.00 . A A . 28 ARG H 1 1 16 22216 1 1 28 ARG HA H -4.556 -0.233 -5.990 1.00 . A A . 28 ARG HA 1 1 16 22217 1 1 28 ARG HB2 H -4.707 0.184 -8.665 1.00 . A A . 28 ARG HB2 1 1 16 22218 1 1 28 ARG HB3 H -5.517 -1.377 -8.569 1.00 . A A . 28 ARG HB3 1 1 16 22219 1 1 28 ARG HD2 H -7.918 -0.785 -8.793 1.00 . A A . 28 ARG HD2 1 1 16 22220 1 1 28 ARG HD3 H -8.402 0.839 -8.311 1.00 . A A . 28 ARG HD3 1 1 16 22221 1 1 28 ARG HE H -6.831 0.149 -10.603 1.00 . A A . 28 ARG HE 1 1 16 22222 1 1 28 ARG HG2 H -6.901 -0.326 -6.650 1.00 . A A . 28 ARG HG2 1 1 16 22223 1 1 28 ARG HG3 H -6.279 1.222 -7.225 1.00 . A A . 28 ARG HG3 1 1 16 22224 1 1 28 ARG HH11 H -7.311 2.510 -8.120 1.00 . A A . 28 ARG HH11 1 1 16 22225 1 1 28 ARG HH12 H -6.696 3.828 -9.061 1.00 . A A . 28 ARG HH12 1 1 16 22226 1 1 28 ARG HH21 H -6.022 1.872 -11.845 1.00 . A A . 28 ARG HH21 1 1 16 22227 1 1 28 ARG HH22 H -5.966 3.467 -11.170 1.00 . A A . 28 ARG HH22 1 1 16 22228 1 1 28 ARG N N -2.932 -0.677 -7.207 1.00 . A A . 28 ARG N 1 1 16 22229 1 1 28 ARG NE N -6.998 0.754 -9.850 1.00 . A A . 28 ARG NE 1 1 16 22230 1 1 28 ARG NH1 N -6.919 2.857 -8.972 1.00 . A A . 28 ARG NH1 1 1 16 22231 1 1 28 ARG NH2 N -6.190 2.496 -11.081 1.00 . A A . 28 ARG NH2 1 1 16 22232 1 1 28 ARG O O -3.989 -3.255 -6.930 1.00 . A A . 28 ARG O 1 1 16 22233 1 1 29 ILE C C -7.251 -4.224 -5.564 1.00 . A A . 29 ILE C 1 1 16 22234 1 1 29 ILE CA C -5.899 -3.828 -4.968 1.00 . A A . 29 ILE CA 1 1 16 22235 1 1 29 ILE CB C -5.969 -3.843 -3.406 1.00 . A A . 29 ILE CB 1 1 16 22236 1 1 29 ILE CD1 C -5.932 -2.367 -1.350 1.00 . A A . 29 ILE CD1 1 1 16 22237 1 1 29 ILE CG1 C -5.746 -2.420 -2.873 1.00 . A A . 29 ILE CG1 1 1 16 22238 1 1 29 ILE CG2 C -4.893 -4.784 -2.837 1.00 . A A . 29 ILE CG2 1 1 16 22239 1 1 29 ILE H H -5.981 -1.707 -5.092 1.00 . A A . 29 ILE H 1 1 16 22240 1 1 29 ILE HA H -5.159 -4.543 -5.303 1.00 . A A . 29 ILE HA 1 1 16 22241 1 1 29 ILE HB H -6.940 -4.195 -3.081 1.00 . A A . 29 ILE HB 1 1 16 22242 1 1 29 ILE HD11 H -5.400 -3.182 -0.886 1.00 . A A . 29 ILE HD11 1 1 16 22243 1 1 29 ILE HD12 H -6.983 -2.443 -1.113 1.00 . A A . 29 ILE HD12 1 1 16 22244 1 1 29 ILE HD13 H -5.547 -1.427 -0.974 1.00 . A A . 29 ILE HD13 1 1 16 22245 1 1 29 ILE HG12 H -4.748 -2.097 -3.123 1.00 . A A . 29 ILE HG12 1 1 16 22246 1 1 29 ILE HG13 H -6.462 -1.760 -3.337 1.00 . A A . 29 ILE HG13 1 1 16 22247 1 1 29 ILE HG21 H -4.858 -4.687 -1.762 1.00 . A A . 29 ILE HG21 1 1 16 22248 1 1 29 ILE HG22 H -3.932 -4.527 -3.254 1.00 . A A . 29 ILE HG22 1 1 16 22249 1 1 29 ILE HG23 H -5.136 -5.804 -3.098 1.00 . A A . 29 ILE HG23 1 1 16 22250 1 1 29 ILE N N -5.526 -2.494 -5.460 1.00 . A A . 29 ILE N 1 1 16 22251 1 1 29 ILE O O -8.275 -3.608 -5.266 1.00 . A A . 29 ILE O 1 1 16 22252 1 1 30 THR C C -8.536 -7.249 -7.022 1.00 . A A . 30 THR C 1 1 16 22253 1 1 30 THR CA C -8.472 -5.725 -7.052 1.00 . A A . 30 THR CA 1 1 16 22254 1 1 30 THR CB C -8.513 -5.239 -8.505 1.00 . A A . 30 THR CB 1 1 16 22255 1 1 30 THR CG2 C -8.822 -3.739 -8.542 1.00 . A A . 30 THR CG2 1 1 16 22256 1 1 30 THR H H -6.396 -5.700 -6.610 1.00 . A A . 30 THR H 1 1 16 22257 1 1 30 THR HA H -9.332 -5.329 -6.528 1.00 . A A . 30 THR HA 1 1 16 22258 1 1 30 THR HB H -9.283 -5.773 -9.041 1.00 . A A . 30 THR HB 1 1 16 22259 1 1 30 THR HG1 H -7.409 -5.690 -10.041 1.00 . A A . 30 THR HG1 1 1 16 22260 1 1 30 THR HG21 H -8.520 -3.334 -9.497 1.00 . A A . 30 THR HG21 1 1 16 22261 1 1 30 THR HG22 H -8.282 -3.234 -7.752 1.00 . A A . 30 THR HG22 1 1 16 22262 1 1 30 THR HG23 H -9.883 -3.588 -8.409 1.00 . A A . 30 THR HG23 1 1 16 22263 1 1 30 THR N N -7.244 -5.252 -6.410 1.00 . A A . 30 THR N 1 1 16 22264 1 1 30 THR O O -8.087 -7.917 -7.952 1.00 . A A . 30 THR O 1 1 16 22265 1 1 30 THR OG1 O -7.254 -5.480 -9.117 1.00 . A A . 30 THR OG1 1 1 16 22266 1 1 31 SER C C -10.283 -9.591 -4.773 1.00 . A A . 31 SER C 1 1 16 22267 1 1 31 SER CA C -9.212 -9.238 -5.802 1.00 . A A . 31 SER CA 1 1 16 22268 1 1 31 SER CB C -7.872 -9.830 -5.369 1.00 . A A . 31 SER CB 1 1 16 22269 1 1 31 SER H H -9.436 -7.209 -5.234 1.00 . A A . 31 SER H 1 1 16 22270 1 1 31 SER HA H -9.489 -9.664 -6.755 1.00 . A A . 31 SER HA 1 1 16 22271 1 1 31 SER HB2 H -7.145 -9.691 -6.152 1.00 . A A . 31 SER HB2 1 1 16 22272 1 1 31 SER HB3 H -7.531 -9.329 -4.472 1.00 . A A . 31 SER HB3 1 1 16 22273 1 1 31 SER HG H -8.059 -11.349 -4.168 1.00 . A A . 31 SER HG 1 1 16 22274 1 1 31 SER N N -9.096 -7.792 -5.945 1.00 . A A . 31 SER N 1 1 16 22275 1 1 31 SER O O -11.446 -9.795 -5.120 1.00 . A A . 31 SER O 1 1 16 22276 1 1 31 SER OG O -8.030 -11.220 -5.119 1.00 . A A . 31 SER OG 1 1 16 22277 1 1 32 GLY C C -10.239 -9.621 -1.076 1.00 . A A . 32 GLY C 1 1 16 22278 1 1 32 GLY CA C -10.816 -9.989 -2.438 1.00 . A A . 32 GLY CA 1 1 16 22279 1 1 32 GLY H H -8.941 -9.488 -3.291 1.00 . A A . 32 GLY H 1 1 16 22280 1 1 32 GLY HA2 H -11.738 -9.447 -2.593 1.00 . A A . 32 GLY HA2 1 1 16 22281 1 1 32 GLY HA3 H -11.020 -11.050 -2.459 1.00 . A A . 32 GLY HA3 1 1 16 22282 1 1 32 GLY N N -9.881 -9.660 -3.509 1.00 . A A . 32 GLY N 1 1 16 22283 1 1 32 GLY O O -9.121 -9.114 -0.985 1.00 . A A . 32 GLY O 1 1 16 22284 1 1 33 LYS C C -10.494 -8.072 1.572 1.00 . A A . 33 LYS C 1 1 16 22285 1 1 33 LYS CA C -10.587 -9.581 1.344 1.00 . A A . 33 LYS CA 1 1 16 22286 1 1 33 LYS CB C -9.233 -10.233 1.646 1.00 . A A . 33 LYS CB 1 1 16 22287 1 1 33 LYS CD C -8.067 -12.444 1.762 1.00 . A A . 33 LYS CD 1 1 16 22288 1 1 33 LYS CE C -8.098 -13.899 1.288 1.00 . A A . 33 LYS CE 1 1 16 22289 1 1 33 LYS CG C -9.226 -11.674 1.124 1.00 . A A . 33 LYS CG 1 1 16 22290 1 1 33 LYS H H -11.893 -10.287 -0.168 1.00 . A A . 33 LYS H 1 1 16 22291 1 1 33 LYS HA H -11.320 -9.984 2.026 1.00 . A A . 33 LYS HA 1 1 16 22292 1 1 33 LYS HB2 H -8.445 -9.671 1.168 1.00 . A A . 33 LYS HB2 1 1 16 22293 1 1 33 LYS HB3 H -9.070 -10.239 2.713 1.00 . A A . 33 LYS HB3 1 1 16 22294 1 1 33 LYS HD2 H -7.131 -11.991 1.474 1.00 . A A . 33 LYS HD2 1 1 16 22295 1 1 33 LYS HD3 H -8.165 -12.418 2.837 1.00 . A A . 33 LYS HD3 1 1 16 22296 1 1 33 LYS HE2 H -8.952 -14.400 1.717 1.00 . A A . 33 LYS HE2 1 1 16 22297 1 1 33 LYS HE3 H -8.171 -13.923 0.210 1.00 . A A . 33 LYS HE3 1 1 16 22298 1 1 33 LYS HG2 H -10.160 -12.154 1.378 1.00 . A A . 33 LYS HG2 1 1 16 22299 1 1 33 LYS HG3 H -9.103 -11.670 0.053 1.00 . A A . 33 LYS HG3 1 1 16 22300 1 1 33 LYS HZ1 H -6.925 -14.850 2.720 1.00 . A A . 33 LYS HZ1 1 1 16 22301 1 1 33 LYS HZ2 H -6.038 -13.949 1.586 1.00 . A A . 33 LYS HZ2 1 1 16 22302 1 1 33 LYS HZ3 H -6.712 -15.446 1.146 1.00 . A A . 33 LYS HZ3 1 1 16 22303 1 1 33 LYS N N -11.012 -9.881 -0.024 1.00 . A A . 33 LYS N 1 1 16 22304 1 1 33 LYS NZ N -6.849 -14.589 1.717 1.00 . A A . 33 LYS NZ 1 1 16 22305 1 1 33 LYS O O -10.825 -7.580 2.651 1.00 . A A . 33 LYS O 1 1 16 22306 1 1 34 CYS C C -11.313 -5.249 0.748 1.00 . A A . 34 CYS C 1 1 16 22307 1 1 34 CYS CA C -9.924 -5.892 0.667 1.00 . A A . 34 CYS CA 1 1 16 22308 1 1 34 CYS CB C -9.165 -5.350 -0.549 1.00 . A A . 34 CYS CB 1 1 16 22309 1 1 34 CYS H H -9.800 -7.780 -0.282 1.00 . A A . 34 CYS H 1 1 16 22310 1 1 34 CYS HA H -9.366 -5.661 1.561 1.00 . A A . 34 CYS HA 1 1 16 22311 1 1 34 CYS HB2 H -9.506 -5.855 -1.440 1.00 . A A . 34 CYS HB2 1 1 16 22312 1 1 34 CYS HB3 H -9.342 -4.290 -0.649 1.00 . A A . 34 CYS HB3 1 1 16 22313 1 1 34 CYS N N -10.049 -7.341 0.556 1.00 . A A . 34 CYS N 1 1 16 22314 1 1 34 CYS O O -12.280 -5.794 0.216 1.00 . A A . 34 CYS O 1 1 16 22315 1 1 34 CYS SG S -7.392 -5.646 -0.333 1.00 . A A . 34 CYS SG 1 1 16 22316 1 1 35 PRO C C -13.231 -2.836 0.199 1.00 . A A . 35 PRO C 1 1 16 22317 1 1 35 PRO CA C -12.753 -3.413 1.531 1.00 . A A . 35 PRO CA 1 1 16 22318 1 1 35 PRO CB C -12.467 -2.304 2.555 1.00 . A A . 35 PRO CB 1 1 16 22319 1 1 35 PRO CD C -10.355 -3.368 2.071 1.00 . A A . 35 PRO CD 1 1 16 22320 1 1 35 PRO CG C -11.005 -2.027 2.418 1.00 . A A . 35 PRO CG 1 1 16 22321 1 1 35 PRO HA H -13.493 -4.089 1.928 1.00 . A A . 35 PRO HA 1 1 16 22322 1 1 35 PRO HB2 H -13.047 -1.416 2.331 1.00 . A A . 35 PRO HB2 1 1 16 22323 1 1 35 PRO HB3 H -12.684 -2.649 3.555 1.00 . A A . 35 PRO HB3 1 1 16 22324 1 1 35 PRO HD2 H -9.515 -3.223 1.407 1.00 . A A . 35 PRO HD2 1 1 16 22325 1 1 35 PRO HD3 H -10.050 -3.887 2.967 1.00 . A A . 35 PRO HD3 1 1 16 22326 1 1 35 PRO HG2 H -10.836 -1.311 1.622 1.00 . A A . 35 PRO HG2 1 1 16 22327 1 1 35 PRO HG3 H -10.602 -1.654 3.347 1.00 . A A . 35 PRO HG3 1 1 16 22328 1 1 35 PRO N N -11.438 -4.113 1.397 1.00 . A A . 35 PRO N 1 1 16 22329 1 1 35 PRO O O -14.416 -2.909 -0.131 1.00 . A A . 35 PRO O 1 1 16 22330 1 1 36 GLN C C -11.382 -1.239 -2.587 1.00 . A A . 36 GLN C 1 1 16 22331 1 1 36 GLN CA C -12.644 -1.675 -1.851 1.00 . A A . 36 GLN CA 1 1 16 22332 1 1 36 GLN CB C -13.562 -0.467 -1.650 1.00 . A A . 36 GLN CB 1 1 16 22333 1 1 36 GLN CD C -13.835 1.707 -0.440 1.00 . A A . 36 GLN CD 1 1 16 22334 1 1 36 GLN CG C -12.927 0.499 -0.646 1.00 . A A . 36 GLN CG 1 1 16 22335 1 1 36 GLN H H -11.376 -2.232 -0.246 1.00 . A A . 36 GLN H 1 1 16 22336 1 1 36 GLN HA H -13.161 -2.412 -2.447 1.00 . A A . 36 GLN HA 1 1 16 22337 1 1 36 GLN HB2 H -13.705 0.036 -2.595 1.00 . A A . 36 GLN HB2 1 1 16 22338 1 1 36 GLN HB3 H -14.516 -0.800 -1.270 1.00 . A A . 36 GLN HB3 1 1 16 22339 1 1 36 GLN HE21 H -14.321 1.853 -2.359 1.00 . A A . 36 GLN HE21 1 1 16 22340 1 1 36 GLN HE22 H -15.032 3.009 -1.341 1.00 . A A . 36 GLN HE22 1 1 16 22341 1 1 36 GLN HG2 H -12.783 -0.007 0.297 1.00 . A A . 36 GLN HG2 1 1 16 22342 1 1 36 GLN HG3 H -11.971 0.832 -1.023 1.00 . A A . 36 GLN HG3 1 1 16 22343 1 1 36 GLN N N -12.304 -2.262 -0.560 1.00 . A A . 36 GLN N 1 1 16 22344 1 1 36 GLN NE2 N -14.447 2.233 -1.465 1.00 . A A . 36 GLN NE2 1 1 16 22345 1 1 36 GLN O O -10.307 -1.150 -1.994 1.00 . A A . 36 GLN O 1 1 16 22346 1 1 36 GLN OE1 O -13.991 2.182 0.684 1.00 . A A . 36 GLN OE1 1 1 16 22347 1 1 37 LYS C C -9.622 0.572 -3.942 1.00 . A A . 37 LYS C 1 1 16 22348 1 1 37 LYS CA C -10.377 -0.532 -4.682 1.00 . A A . 37 LYS CA 1 1 16 22349 1 1 37 LYS CB C -10.857 -0.022 -6.059 1.00 . A A . 37 LYS CB 1 1 16 22350 1 1 37 LYS CD C -11.981 -2.186 -6.703 1.00 . A A . 37 LYS CD 1 1 16 22351 1 1 37 LYS CE C -13.385 -1.559 -6.836 1.00 . A A . 37 LYS CE 1 1 16 22352 1 1 37 LYS CG C -10.892 -1.168 -7.081 1.00 . A A . 37 LYS CG 1 1 16 22353 1 1 37 LYS H H -12.398 -1.047 -4.302 1.00 . A A . 37 LYS H 1 1 16 22354 1 1 37 LYS HA H -9.710 -1.373 -4.819 1.00 . A A . 37 LYS HA 1 1 16 22355 1 1 37 LYS HB2 H -11.847 0.394 -5.958 1.00 . A A . 37 LYS HB2 1 1 16 22356 1 1 37 LYS HB3 H -10.185 0.746 -6.419 1.00 . A A . 37 LYS HB3 1 1 16 22357 1 1 37 LYS HD2 H -11.906 -3.042 -7.359 1.00 . A A . 37 LYS HD2 1 1 16 22358 1 1 37 LYS HD3 H -11.830 -2.507 -5.685 1.00 . A A . 37 LYS HD3 1 1 16 22359 1 1 37 LYS HE2 H -13.368 -0.751 -7.554 1.00 . A A . 37 LYS HE2 1 1 16 22360 1 1 37 LYS HE3 H -14.086 -2.313 -7.168 1.00 . A A . 37 LYS HE3 1 1 16 22361 1 1 37 LYS HG2 H -11.101 -0.765 -8.062 1.00 . A A . 37 LYS HG2 1 1 16 22362 1 1 37 LYS HG3 H -9.934 -1.663 -7.100 1.00 . A A . 37 LYS HG3 1 1 16 22363 1 1 37 LYS HZ1 H -14.860 -1.062 -5.454 1.00 . A A . 37 LYS HZ1 1 1 16 22364 1 1 37 LYS HZ2 H -13.495 -0.054 -5.400 1.00 . A A . 37 LYS HZ2 1 1 16 22365 1 1 37 LYS HZ3 H -13.421 -1.624 -4.756 1.00 . A A . 37 LYS HZ3 1 1 16 22366 1 1 37 LYS N N -11.519 -0.963 -3.881 1.00 . A A . 37 LYS N 1 1 16 22367 1 1 37 LYS NZ N -13.823 -1.035 -5.512 1.00 . A A . 37 LYS NZ 1 1 16 22368 1 1 37 LYS O O -10.227 1.507 -3.417 1.00 . A A . 37 LYS O 1 1 16 22369 1 1 38 ALA C C -6.027 1.346 -3.677 1.00 . A A . 38 ALA C 1 1 16 22370 1 1 38 ALA CA C -7.479 1.436 -3.203 1.00 . A A . 38 ALA CA 1 1 16 22371 1 1 38 ALA CB C -7.563 1.190 -1.684 1.00 . A A . 38 ALA CB 1 1 16 22372 1 1 38 ALA H H -7.871 -0.321 -4.320 1.00 . A A . 38 ALA H 1 1 16 22373 1 1 38 ALA HA H -7.860 2.424 -3.421 1.00 . A A . 38 ALA HA 1 1 16 22374 1 1 38 ALA HB1 H -7.497 2.127 -1.153 1.00 . A A . 38 ALA HB1 1 1 16 22375 1 1 38 ALA HB2 H -6.756 0.543 -1.370 1.00 . A A . 38 ALA HB2 1 1 16 22376 1 1 38 ALA HB3 H -8.505 0.716 -1.453 1.00 . A A . 38 ALA HB3 1 1 16 22377 1 1 38 ALA N N -8.300 0.450 -3.893 1.00 . A A . 38 ALA N 1 1 16 22378 1 1 38 ALA O O -5.511 0.256 -3.907 1.00 . A A . 38 ALA O 1 1 16 22379 1 1 39 VAL C C -3.059 2.167 -3.083 1.00 . A A . 39 VAL C 1 1 16 22380 1 1 39 VAL CA C -3.974 2.494 -4.258 1.00 . A A . 39 VAL CA 1 1 16 22381 1 1 39 VAL CB C -3.613 3.851 -4.859 1.00 . A A . 39 VAL CB 1 1 16 22382 1 1 39 VAL CG1 C -4.658 4.236 -5.910 1.00 . A A . 39 VAL CG1 1 1 16 22383 1 1 39 VAL CG2 C -3.581 4.909 -3.756 1.00 . A A . 39 VAL CG2 1 1 16 22384 1 1 39 VAL H H -5.815 3.337 -3.618 1.00 . A A . 39 VAL H 1 1 16 22385 1 1 39 VAL HA H -3.844 1.737 -5.017 1.00 . A A . 39 VAL HA 1 1 16 22386 1 1 39 VAL HB H -2.642 3.788 -5.326 1.00 . A A . 39 VAL HB 1 1 16 22387 1 1 39 VAL HG11 H -4.264 5.020 -6.537 1.00 . A A . 39 VAL HG11 1 1 16 22388 1 1 39 VAL HG12 H -5.555 4.586 -5.419 1.00 . A A . 39 VAL HG12 1 1 16 22389 1 1 39 VAL HG13 H -4.894 3.375 -6.518 1.00 . A A . 39 VAL HG13 1 1 16 22390 1 1 39 VAL HG21 H -2.710 4.756 -3.137 1.00 . A A . 39 VAL HG21 1 1 16 22391 1 1 39 VAL HG22 H -4.473 4.827 -3.152 1.00 . A A . 39 VAL HG22 1 1 16 22392 1 1 39 VAL HG23 H -3.536 5.890 -4.204 1.00 . A A . 39 VAL HG23 1 1 16 22393 1 1 39 VAL N N -5.366 2.489 -3.817 1.00 . A A . 39 VAL N 1 1 16 22394 1 1 39 VAL O O -3.322 2.570 -1.950 1.00 . A A . 39 VAL O 1 1 16 22395 1 1 40 ILE C C 0.326 1.584 -2.534 1.00 . A A . 40 ILE C 1 1 16 22396 1 1 40 ILE CA C -1.059 0.986 -2.310 1.00 . A A . 40 ILE CA 1 1 16 22397 1 1 40 ILE CB C -0.961 -0.547 -2.312 1.00 . A A . 40 ILE CB 1 1 16 22398 1 1 40 ILE CD1 C -2.299 -2.640 -2.063 1.00 . A A . 40 ILE CD1 1 1 16 22399 1 1 40 ILE CG1 C -2.274 -1.136 -1.796 1.00 . A A . 40 ILE CG1 1 1 16 22400 1 1 40 ILE CG2 C 0.192 -1.017 -1.415 1.00 . A A . 40 ILE CG2 1 1 16 22401 1 1 40 ILE H H -1.857 1.098 -4.273 1.00 . A A . 40 ILE H 1 1 16 22402 1 1 40 ILE HA H -1.426 1.309 -1.347 1.00 . A A . 40 ILE HA 1 1 16 22403 1 1 40 ILE HB H -0.787 -0.892 -3.322 1.00 . A A . 40 ILE HB 1 1 16 22404 1 1 40 ILE HD11 H -1.402 -3.091 -1.662 1.00 . A A . 40 ILE HD11 1 1 16 22405 1 1 40 ILE HD12 H -2.346 -2.815 -3.127 1.00 . A A . 40 ILE HD12 1 1 16 22406 1 1 40 ILE HD13 H -3.163 -3.076 -1.587 1.00 . A A . 40 ILE HD13 1 1 16 22407 1 1 40 ILE HG12 H -2.357 -0.956 -0.734 1.00 . A A . 40 ILE HG12 1 1 16 22408 1 1 40 ILE HG13 H -3.102 -0.668 -2.307 1.00 . A A . 40 ILE HG13 1 1 16 22409 1 1 40 ILE HG21 H 1.135 -0.804 -1.897 1.00 . A A . 40 ILE HG21 1 1 16 22410 1 1 40 ILE HG22 H 0.108 -2.080 -1.249 1.00 . A A . 40 ILE HG22 1 1 16 22411 1 1 40 ILE HG23 H 0.148 -0.501 -0.468 1.00 . A A . 40 ILE HG23 1 1 16 22412 1 1 40 ILE N N -2.000 1.404 -3.355 1.00 . A A . 40 ILE N 1 1 16 22413 1 1 40 ILE O O 1.076 1.118 -3.390 1.00 . A A . 40 ILE O 1 1 16 22414 1 1 41 PHE C C 3.028 2.349 -1.165 1.00 . A A . 41 PHE C 1 1 16 22415 1 1 41 PHE CA C 1.985 3.218 -1.856 1.00 . A A . 41 PHE CA 1 1 16 22416 1 1 41 PHE CB C 1.972 4.607 -1.221 1.00 . A A . 41 PHE CB 1 1 16 22417 1 1 41 PHE CD1 C 1.123 5.875 -3.233 1.00 . A A . 41 PHE CD1 1 1 16 22418 1 1 41 PHE CD2 C -0.217 5.845 -1.216 1.00 . A A . 41 PHE CD2 1 1 16 22419 1 1 41 PHE CE1 C 0.160 6.673 -3.862 1.00 . A A . 41 PHE CE1 1 1 16 22420 1 1 41 PHE CE2 C -1.172 6.642 -1.843 1.00 . A A . 41 PHE CE2 1 1 16 22421 1 1 41 PHE CG C 0.933 5.461 -1.908 1.00 . A A . 41 PHE CG 1 1 16 22422 1 1 41 PHE CZ C -0.987 7.058 -3.166 1.00 . A A . 41 PHE CZ 1 1 16 22423 1 1 41 PHE H H 0.044 2.914 -1.059 1.00 . A A . 41 PHE H 1 1 16 22424 1 1 41 PHE HA H 2.242 3.315 -2.898 1.00 . A A . 41 PHE HA 1 1 16 22425 1 1 41 PHE HB2 H 1.738 4.522 -0.168 1.00 . A A . 41 PHE HB2 1 1 16 22426 1 1 41 PHE HB3 H 2.942 5.066 -1.333 1.00 . A A . 41 PHE HB3 1 1 16 22427 1 1 41 PHE HD1 H 2.006 5.575 -3.771 1.00 . A A . 41 PHE HD1 1 1 16 22428 1 1 41 PHE HD2 H -0.368 5.526 -0.197 1.00 . A A . 41 PHE HD2 1 1 16 22429 1 1 41 PHE HE1 H 0.305 6.994 -4.885 1.00 . A A . 41 PHE HE1 1 1 16 22430 1 1 41 PHE HE2 H -2.050 6.933 -1.304 1.00 . A A . 41 PHE HE2 1 1 16 22431 1 1 41 PHE HZ H -1.730 7.675 -3.648 1.00 . A A . 41 PHE HZ 1 1 16 22432 1 1 41 PHE N N 0.672 2.596 -1.741 1.00 . A A . 41 PHE N 1 1 16 22433 1 1 41 PHE O O 2.944 2.101 0.038 1.00 . A A . 41 PHE O 1 1 16 22434 1 1 42 LYS C C 6.368 1.822 -1.272 1.00 . A A . 42 LYS C 1 1 16 22435 1 1 42 LYS CA C 5.071 1.033 -1.396 1.00 . A A . 42 LYS CA 1 1 16 22436 1 1 42 LYS CB C 5.286 -0.170 -2.319 1.00 . A A . 42 LYS CB 1 1 16 22437 1 1 42 LYS CD C 5.640 -0.774 -4.732 1.00 . A A . 42 LYS CD 1 1 16 22438 1 1 42 LYS CE C 6.138 -2.129 -4.222 1.00 . A A . 42 LYS CE 1 1 16 22439 1 1 42 LYS CG C 5.869 0.299 -3.660 1.00 . A A . 42 LYS CG 1 1 16 22440 1 1 42 LYS H H 4.018 2.113 -2.887 1.00 . A A . 42 LYS H 1 1 16 22441 1 1 42 LYS HA H 4.785 0.671 -0.416 1.00 . A A . 42 LYS HA 1 1 16 22442 1 1 42 LYS HB2 H 5.971 -0.863 -1.851 1.00 . A A . 42 LYS HB2 1 1 16 22443 1 1 42 LYS HB3 H 4.339 -0.662 -2.491 1.00 . A A . 42 LYS HB3 1 1 16 22444 1 1 42 LYS HD2 H 4.585 -0.839 -4.955 1.00 . A A . 42 LYS HD2 1 1 16 22445 1 1 42 LYS HD3 H 6.182 -0.508 -5.627 1.00 . A A . 42 LYS HD3 1 1 16 22446 1 1 42 LYS HE2 H 7.099 -2.003 -3.746 1.00 . A A . 42 LYS HE2 1 1 16 22447 1 1 42 LYS HE3 H 5.431 -2.525 -3.508 1.00 . A A . 42 LYS HE3 1 1 16 22448 1 1 42 LYS HG2 H 5.385 1.216 -3.964 1.00 . A A . 42 LYS HG2 1 1 16 22449 1 1 42 LYS HG3 H 6.929 0.471 -3.549 1.00 . A A . 42 LYS HG3 1 1 16 22450 1 1 42 LYS HZ1 H 6.136 -2.556 -6.260 1.00 . A A . 42 LYS HZ1 1 1 16 22451 1 1 42 LYS HZ2 H 5.547 -3.818 -5.286 1.00 . A A . 42 LYS HZ2 1 1 16 22452 1 1 42 LYS HZ3 H 7.215 -3.502 -5.356 1.00 . A A . 42 LYS HZ3 1 1 16 22453 1 1 42 LYS N N 4.010 1.884 -1.935 1.00 . A A . 42 LYS N 1 1 16 22454 1 1 42 LYS NZ N 6.269 -3.073 -5.367 1.00 . A A . 42 LYS NZ 1 1 16 22455 1 1 42 LYS O O 6.832 2.428 -2.237 1.00 . A A . 42 LYS O 1 1 16 22456 1 1 43 THR C C 9.333 1.543 0.425 1.00 . A A . 43 THR C 1 1 16 22457 1 1 43 THR CA C 8.197 2.538 0.185 1.00 . A A . 43 THR CA 1 1 16 22458 1 1 43 THR CB C 8.035 3.460 1.415 1.00 . A A . 43 THR CB 1 1 16 22459 1 1 43 THR CG2 C 6.552 3.678 1.730 1.00 . A A . 43 THR CG2 1 1 16 22460 1 1 43 THR H H 6.524 1.317 0.657 1.00 . A A . 43 THR H 1 1 16 22461 1 1 43 THR HA H 8.447 3.145 -0.678 1.00 . A A . 43 THR HA 1 1 16 22462 1 1 43 THR HB H 8.497 4.418 1.219 1.00 . A A . 43 THR HB 1 1 16 22463 1 1 43 THR HG1 H 9.609 2.896 2.397 1.00 . A A . 43 THR HG1 1 1 16 22464 1 1 43 THR HG21 H 6.458 4.383 2.543 1.00 . A A . 43 THR HG21 1 1 16 22465 1 1 43 THR HG22 H 6.103 2.738 2.017 1.00 . A A . 43 THR HG22 1 1 16 22466 1 1 43 THR HG23 H 6.049 4.066 0.857 1.00 . A A . 43 THR HG23 1 1 16 22467 1 1 43 THR N N 6.946 1.816 -0.073 1.00 . A A . 43 THR N 1 1 16 22468 1 1 43 THR O O 9.127 0.330 0.367 1.00 . A A . 43 THR O 1 1 16 22469 1 1 43 THR OG1 O 8.661 2.862 2.536 1.00 . A A . 43 THR OG1 1 1 16 22470 1 1 44 LYS C C 11.618 0.604 2.348 1.00 . A A . 44 LYS C 1 1 16 22471 1 1 44 LYS CA C 11.684 1.200 0.942 1.00 . A A . 44 LYS CA 1 1 16 22472 1 1 44 LYS CB C 12.982 2.003 0.784 1.00 . A A . 44 LYS CB 1 1 16 22473 1 1 44 LYS CD C 12.214 3.092 -1.342 1.00 . A A . 44 LYS CD 1 1 16 22474 1 1 44 LYS CE C 12.732 3.658 -2.666 1.00 . A A . 44 LYS CE 1 1 16 22475 1 1 44 LYS CG C 13.294 2.211 -0.702 1.00 . A A . 44 LYS CG 1 1 16 22476 1 1 44 LYS H H 10.635 3.033 0.731 1.00 . A A . 44 LYS H 1 1 16 22477 1 1 44 LYS HA H 11.680 0.395 0.223 1.00 . A A . 44 LYS HA 1 1 16 22478 1 1 44 LYS HB2 H 12.869 2.964 1.265 1.00 . A A . 44 LYS HB2 1 1 16 22479 1 1 44 LYS HB3 H 13.798 1.465 1.245 1.00 . A A . 44 LYS HB3 1 1 16 22480 1 1 44 LYS HD2 H 11.330 2.499 -1.526 1.00 . A A . 44 LYS HD2 1 1 16 22481 1 1 44 LYS HD3 H 11.970 3.906 -0.677 1.00 . A A . 44 LYS HD3 1 1 16 22482 1 1 44 LYS HE2 H 13.218 2.874 -3.226 1.00 . A A . 44 LYS HE2 1 1 16 22483 1 1 44 LYS HE3 H 11.904 4.049 -3.238 1.00 . A A . 44 LYS HE3 1 1 16 22484 1 1 44 LYS HG2 H 14.257 2.693 -0.800 1.00 . A A . 44 LYS HG2 1 1 16 22485 1 1 44 LYS HG3 H 13.319 1.256 -1.203 1.00 . A A . 44 LYS HG3 1 1 16 22486 1 1 44 LYS HZ1 H 14.657 4.448 -2.682 1.00 . A A . 44 LYS HZ1 1 1 16 22487 1 1 44 LYS HZ2 H 13.707 4.967 -1.374 1.00 . A A . 44 LYS HZ2 1 1 16 22488 1 1 44 LYS HZ3 H 13.436 5.599 -2.928 1.00 . A A . 44 LYS HZ3 1 1 16 22489 1 1 44 LYS N N 10.528 2.059 0.696 1.00 . A A . 44 LYS N 1 1 16 22490 1 1 44 LYS NZ N 13.707 4.750 -2.391 1.00 . A A . 44 LYS NZ 1 1 16 22491 1 1 44 LYS O O 12.295 -0.378 2.648 1.00 . A A . 44 LYS O 1 1 16 22492 1 1 45 LEU C C 10.410 -0.783 4.580 1.00 . A A . 45 LEU C 1 1 16 22493 1 1 45 LEU CA C 10.647 0.728 4.573 1.00 . A A . 45 LEU CA 1 1 16 22494 1 1 45 LEU CB C 9.465 1.449 5.252 1.00 . A A . 45 LEU CB 1 1 16 22495 1 1 45 LEU CD1 C 10.634 2.597 7.187 1.00 . A A . 45 LEU CD1 1 1 16 22496 1 1 45 LEU CD2 C 10.810 3.578 4.892 1.00 . A A . 45 LEU CD2 1 1 16 22497 1 1 45 LEU CG C 9.897 2.806 5.859 1.00 . A A . 45 LEU CG 1 1 16 22498 1 1 45 LEU H H 10.281 1.982 2.906 1.00 . A A . 45 LEU H 1 1 16 22499 1 1 45 LEU HA H 11.551 0.933 5.118 1.00 . A A . 45 LEU HA 1 1 16 22500 1 1 45 LEU HB2 H 8.698 1.623 4.518 1.00 . A A . 45 LEU HB2 1 1 16 22501 1 1 45 LEU HB3 H 9.062 0.823 6.036 1.00 . A A . 45 LEU HB3 1 1 16 22502 1 1 45 LEU HD11 H 11.643 2.268 6.995 1.00 . A A . 45 LEU HD11 1 1 16 22503 1 1 45 LEU HD12 H 10.119 1.857 7.780 1.00 . A A . 45 LEU HD12 1 1 16 22504 1 1 45 LEU HD13 H 10.661 3.531 7.728 1.00 . A A . 45 LEU HD13 1 1 16 22505 1 1 45 LEU HD21 H 10.805 4.625 5.159 1.00 . A A . 45 LEU HD21 1 1 16 22506 1 1 45 LEU HD22 H 10.450 3.467 3.886 1.00 . A A . 45 LEU HD22 1 1 16 22507 1 1 45 LEU HD23 H 11.819 3.201 4.957 1.00 . A A . 45 LEU HD23 1 1 16 22508 1 1 45 LEU HG H 9.010 3.395 6.047 1.00 . A A . 45 LEU HG 1 1 16 22509 1 1 45 LEU N N 10.797 1.205 3.203 1.00 . A A . 45 LEU N 1 1 16 22510 1 1 45 LEU O O 11.347 -1.564 4.743 1.00 . A A . 45 LEU O 1 1 16 22511 1 1 46 ALA C C 7.349 -2.824 4.062 1.00 . A A . 46 ALA C 1 1 16 22512 1 1 46 ALA CA C 8.821 -2.607 4.399 1.00 . A A . 46 ALA CA 1 1 16 22513 1 1 46 ALA CB C 9.129 -3.218 5.768 1.00 . A A . 46 ALA CB 1 1 16 22514 1 1 46 ALA H H 8.446 -0.523 4.281 1.00 . A A . 46 ALA H 1 1 16 22515 1 1 46 ALA HA H 9.421 -3.106 3.657 1.00 . A A . 46 ALA HA 1 1 16 22516 1 1 46 ALA HB1 H 8.689 -4.202 5.831 1.00 . A A . 46 ALA HB1 1 1 16 22517 1 1 46 ALA HB2 H 8.715 -2.589 6.544 1.00 . A A . 46 ALA HB2 1 1 16 22518 1 1 46 ALA HB3 H 10.198 -3.292 5.897 1.00 . A A . 46 ALA HB3 1 1 16 22519 1 1 46 ALA N N 9.155 -1.188 4.405 1.00 . A A . 46 ALA N 1 1 16 22520 1 1 46 ALA O O 6.950 -2.760 2.899 1.00 . A A . 46 ALA O 1 1 16 22521 1 1 47 LYS C C 4.521 -2.400 3.858 1.00 . A A . 47 LYS C 1 1 16 22522 1 1 47 LYS CA C 5.123 -3.334 4.907 1.00 . A A . 47 LYS CA 1 1 16 22523 1 1 47 LYS CB C 4.399 -3.167 6.248 1.00 . A A . 47 LYS CB 1 1 16 22524 1 1 47 LYS CD C 5.698 -1.043 6.620 1.00 . A A . 47 LYS CD 1 1 16 22525 1 1 47 LYS CE C 5.677 0.260 7.424 1.00 . A A . 47 LYS CE 1 1 16 22526 1 1 47 LYS CG C 4.304 -1.684 6.639 1.00 . A A . 47 LYS CG 1 1 16 22527 1 1 47 LYS H H 6.932 -3.139 5.990 1.00 . A A . 47 LYS H 1 1 16 22528 1 1 47 LYS HA H 4.989 -4.352 4.574 1.00 . A A . 47 LYS HA 1 1 16 22529 1 1 47 LYS HB2 H 3.405 -3.579 6.169 1.00 . A A . 47 LYS HB2 1 1 16 22530 1 1 47 LYS HB3 H 4.946 -3.700 7.011 1.00 . A A . 47 LYS HB3 1 1 16 22531 1 1 47 LYS HD2 H 6.414 -1.723 7.059 1.00 . A A . 47 LYS HD2 1 1 16 22532 1 1 47 LYS HD3 H 5.982 -0.827 5.602 1.00 . A A . 47 LYS HD3 1 1 16 22533 1 1 47 LYS HE2 H 6.626 0.764 7.317 1.00 . A A . 47 LYS HE2 1 1 16 22534 1 1 47 LYS HE3 H 4.887 0.898 7.054 1.00 . A A . 47 LYS HE3 1 1 16 22535 1 1 47 LYS HG2 H 3.659 -1.164 5.945 1.00 . A A . 47 LYS HG2 1 1 16 22536 1 1 47 LYS HG3 H 3.891 -1.607 7.634 1.00 . A A . 47 LYS HG3 1 1 16 22537 1 1 47 LYS HZ1 H 4.417 -0.164 9.026 1.00 . A A . 47 LYS HZ1 1 1 16 22538 1 1 47 LYS HZ2 H 5.796 0.734 9.448 1.00 . A A . 47 LYS HZ2 1 1 16 22539 1 1 47 LYS HZ3 H 5.928 -0.927 9.116 1.00 . A A . 47 LYS HZ3 1 1 16 22540 1 1 47 LYS N N 6.550 -3.093 5.088 1.00 . A A . 47 LYS N 1 1 16 22541 1 1 47 LYS NZ N 5.436 -0.047 8.862 1.00 . A A . 47 LYS NZ 1 1 16 22542 1 1 47 LYS O O 5.116 -1.385 3.496 1.00 . A A . 47 LYS O 1 1 16 22543 1 1 48 ASP C C 1.619 -1.031 3.025 1.00 . A A . 48 ASP C 1 1 16 22544 1 1 48 ASP CA C 2.635 -1.959 2.366 1.00 . A A . 48 ASP CA 1 1 16 22545 1 1 48 ASP CB C 1.915 -2.882 1.382 1.00 . A A . 48 ASP CB 1 1 16 22546 1 1 48 ASP CG C 2.932 -3.577 0.482 1.00 . A A . 48 ASP CG 1 1 16 22547 1 1 48 ASP H H 2.910 -3.580 3.705 1.00 . A A . 48 ASP H 1 1 16 22548 1 1 48 ASP HA H 3.354 -1.361 1.820 1.00 . A A . 48 ASP HA 1 1 16 22549 1 1 48 ASP HB2 H 1.355 -3.624 1.931 1.00 . A A . 48 ASP HB2 1 1 16 22550 1 1 48 ASP HB3 H 1.240 -2.300 0.775 1.00 . A A . 48 ASP HB3 1 1 16 22551 1 1 48 ASP N N 3.331 -2.758 3.376 1.00 . A A . 48 ASP N 1 1 16 22552 1 1 48 ASP O O 1.074 -1.341 4.084 1.00 . A A . 48 ASP O 1 1 16 22553 1 1 48 ASP OD1 O 3.748 -2.885 -0.102 1.00 . A A . 48 ASP OD1 1 1 16 22554 1 1 48 ASP OD2 O 2.878 -4.793 0.391 1.00 . A A . 48 ASP OD2 1 1 16 22555 1 1 49 ILE C C -0.864 1.085 2.094 1.00 . A A . 49 ILE C 1 1 16 22556 1 1 49 ILE CA C 0.425 1.103 2.911 1.00 . A A . 49 ILE CA 1 1 16 22557 1 1 49 ILE CB C 1.054 2.499 2.835 1.00 . A A . 49 ILE CB 1 1 16 22558 1 1 49 ILE CD1 C 2.623 1.861 4.710 1.00 . A A . 49 ILE CD1 1 1 16 22559 1 1 49 ILE CG1 C 2.521 2.431 3.288 1.00 . A A . 49 ILE CG1 1 1 16 22560 1 1 49 ILE CG2 C 0.276 3.471 3.727 1.00 . A A . 49 ILE CG2 1 1 16 22561 1 1 49 ILE H H 1.845 0.303 1.552 1.00 . A A . 49 ILE H 1 1 16 22562 1 1 49 ILE HA H 0.192 0.878 3.943 1.00 . A A . 49 ILE HA 1 1 16 22563 1 1 49 ILE HB H 1.015 2.850 1.813 1.00 . A A . 49 ILE HB 1 1 16 22564 1 1 49 ILE HD11 H 2.396 0.807 4.694 1.00 . A A . 49 ILE HD11 1 1 16 22565 1 1 49 ILE HD12 H 1.927 2.369 5.360 1.00 . A A . 49 ILE HD12 1 1 16 22566 1 1 49 ILE HD13 H 3.627 2.005 5.080 1.00 . A A . 49 ILE HD13 1 1 16 22567 1 1 49 ILE HG12 H 3.074 1.797 2.610 1.00 . A A . 49 ILE HG12 1 1 16 22568 1 1 49 ILE HG13 H 2.944 3.422 3.270 1.00 . A A . 49 ILE HG13 1 1 16 22569 1 1 49 ILE HG21 H 0.257 3.094 4.739 1.00 . A A . 49 ILE HG21 1 1 16 22570 1 1 49 ILE HG22 H -0.735 3.566 3.359 1.00 . A A . 49 ILE HG22 1 1 16 22571 1 1 49 ILE HG23 H 0.757 4.437 3.712 1.00 . A A . 49 ILE HG23 1 1 16 22572 1 1 49 ILE N N 1.375 0.115 2.391 1.00 . A A . 49 ILE N 1 1 16 22573 1 1 49 ILE O O -0.826 1.153 0.871 1.00 . A A . 49 ILE O 1 1 16 22574 1 1 50 CYS C C -3.968 2.346 2.168 1.00 . A A . 50 CYS C 1 1 16 22575 1 1 50 CYS CA C -3.307 0.972 2.100 1.00 . A A . 50 CYS CA 1 1 16 22576 1 1 50 CYS CB C -4.211 -0.065 2.766 1.00 . A A . 50 CYS CB 1 1 16 22577 1 1 50 CYS H H -1.974 0.948 3.755 1.00 . A A . 50 CYS H 1 1 16 22578 1 1 50 CYS HA H -3.173 0.697 1.060 1.00 . A A . 50 CYS HA 1 1 16 22579 1 1 50 CYS HB2 H -4.435 0.248 3.775 1.00 . A A . 50 CYS HB2 1 1 16 22580 1 1 50 CYS HB3 H -5.128 -0.160 2.205 1.00 . A A . 50 CYS HB3 1 1 16 22581 1 1 50 CYS N N -2.005 0.996 2.777 1.00 . A A . 50 CYS N 1 1 16 22582 1 1 50 CYS O O -3.878 3.036 3.183 1.00 . A A . 50 CYS O 1 1 16 22583 1 1 50 CYS SG S -3.355 -1.660 2.804 1.00 . A A . 50 CYS SG 1 1 16 22584 1 1 51 ALA C C -6.145 4.183 -0.222 1.00 . A A . 51 ALA C 1 1 16 22585 1 1 51 ALA CA C -5.284 4.046 1.037 1.00 . A A . 51 ALA CA 1 1 16 22586 1 1 51 ALA CB C -4.227 5.150 1.074 1.00 . A A . 51 ALA CB 1 1 16 22587 1 1 51 ALA H H -4.660 2.158 0.294 1.00 . A A . 51 ALA H 1 1 16 22588 1 1 51 ALA HA H -5.918 4.144 1.905 1.00 . A A . 51 ALA HA 1 1 16 22589 1 1 51 ALA HB1 H -3.433 4.863 1.748 1.00 . A A . 51 ALA HB1 1 1 16 22590 1 1 51 ALA HB2 H -4.679 6.067 1.422 1.00 . A A . 51 ALA HB2 1 1 16 22591 1 1 51 ALA HB3 H -3.820 5.296 0.083 1.00 . A A . 51 ALA HB3 1 1 16 22592 1 1 51 ALA N N -4.625 2.745 1.080 1.00 . A A . 51 ALA N 1 1 16 22593 1 1 51 ALA O O -5.774 3.701 -1.291 1.00 . A A . 51 ALA O 1 1 16 22594 1 1 52 ASP C C -8.014 6.369 -1.910 1.00 . A A . 52 ASP C 1 1 16 22595 1 1 52 ASP CA C -8.231 5.017 -1.208 1.00 . A A . 52 ASP CA 1 1 16 22596 1 1 52 ASP CB C -9.675 4.946 -0.693 1.00 . A A . 52 ASP CB 1 1 16 22597 1 1 52 ASP CG C -10.086 3.496 -0.459 1.00 . A A . 52 ASP CG 1 1 16 22598 1 1 52 ASP H H -7.550 5.188 0.800 1.00 . A A . 52 ASP H 1 1 16 22599 1 1 52 ASP HA H -8.076 4.219 -1.915 1.00 . A A . 52 ASP HA 1 1 16 22600 1 1 52 ASP HB2 H -9.745 5.492 0.237 1.00 . A A . 52 ASP HB2 1 1 16 22601 1 1 52 ASP HB3 H -10.341 5.391 -1.417 1.00 . A A . 52 ASP HB3 1 1 16 22602 1 1 52 ASP N N -7.305 4.835 -0.082 1.00 . A A . 52 ASP N 1 1 16 22603 1 1 52 ASP O O -7.628 7.348 -1.271 1.00 . A A . 52 ASP O 1 1 16 22604 1 1 52 ASP OD1 O -9.786 2.673 -1.307 1.00 . A A . 52 ASP OD1 1 1 16 22605 1 1 52 ASP OD2 O -10.702 3.232 0.560 1.00 . A A . 52 ASP OD2 1 1 16 22606 1 1 53 PRO C C -9.199 8.734 -3.651 1.00 . A A . 53 PRO C 1 1 16 22607 1 1 53 PRO CA C -8.125 7.703 -3.996 1.00 . A A . 53 PRO CA 1 1 16 22608 1 1 53 PRO CB C -8.254 7.227 -5.452 1.00 . A A . 53 PRO CB 1 1 16 22609 1 1 53 PRO CD C -8.751 5.331 -4.053 1.00 . A A . 53 PRO CD 1 1 16 22610 1 1 53 PRO CG C -9.114 6.010 -5.373 1.00 . A A . 53 PRO CG 1 1 16 22611 1 1 53 PRO HA H -7.149 8.127 -3.843 1.00 . A A . 53 PRO HA 1 1 16 22612 1 1 53 PRO HB2 H -8.721 7.987 -6.066 1.00 . A A . 53 PRO HB2 1 1 16 22613 1 1 53 PRO HB3 H -7.283 6.967 -5.851 1.00 . A A . 53 PRO HB3 1 1 16 22614 1 1 53 PRO HD2 H -9.619 4.855 -3.617 1.00 . A A . 53 PRO HD2 1 1 16 22615 1 1 53 PRO HD3 H -7.956 4.616 -4.203 1.00 . A A . 53 PRO HD3 1 1 16 22616 1 1 53 PRO HG2 H -10.160 6.291 -5.376 1.00 . A A . 53 PRO HG2 1 1 16 22617 1 1 53 PRO HG3 H -8.904 5.342 -6.195 1.00 . A A . 53 PRO HG3 1 1 16 22618 1 1 53 PRO N N -8.278 6.441 -3.203 1.00 . A A . 53 PRO N 1 1 16 22619 1 1 53 PRO O O -10.084 9.019 -4.457 1.00 . A A . 53 PRO O 1 1 16 22620 1 1 54 LYS C C -9.404 11.199 -0.965 1.00 . A A . 54 LYS C 1 1 16 22621 1 1 54 LYS CA C -10.060 10.296 -1.998 1.00 . A A . 54 LYS CA 1 1 16 22622 1 1 54 LYS CB C -11.288 9.619 -1.385 1.00 . A A . 54 LYS CB 1 1 16 22623 1 1 54 LYS CD C -13.422 8.446 -1.952 1.00 . A A . 54 LYS CD 1 1 16 22624 1 1 54 LYS CE C -14.125 7.564 -2.988 1.00 . A A . 54 LYS CE 1 1 16 22625 1 1 54 LYS CG C -12.030 8.826 -2.462 1.00 . A A . 54 LYS CG 1 1 16 22626 1 1 54 LYS H H -8.372 9.025 -1.856 1.00 . A A . 54 LYS H 1 1 16 22627 1 1 54 LYS HA H -10.370 10.898 -2.840 1.00 . A A . 54 LYS HA 1 1 16 22628 1 1 54 LYS HB2 H -10.973 8.952 -0.596 1.00 . A A . 54 LYS HB2 1 1 16 22629 1 1 54 LYS HB3 H -11.947 10.372 -0.978 1.00 . A A . 54 LYS HB3 1 1 16 22630 1 1 54 LYS HD2 H -13.329 7.906 -1.021 1.00 . A A . 54 LYS HD2 1 1 16 22631 1 1 54 LYS HD3 H -14.003 9.341 -1.792 1.00 . A A . 54 LYS HD3 1 1 16 22632 1 1 54 LYS HE2 H -13.435 6.817 -3.354 1.00 . A A . 54 LYS HE2 1 1 16 22633 1 1 54 LYS HE3 H -14.973 7.078 -2.529 1.00 . A A . 54 LYS HE3 1 1 16 22634 1 1 54 LYS HG2 H -12.125 9.428 -3.354 1.00 . A A . 54 LYS HG2 1 1 16 22635 1 1 54 LYS HG3 H -11.478 7.926 -2.691 1.00 . A A . 54 LYS HG3 1 1 16 22636 1 1 54 LYS HZ1 H -15.584 8.186 -4.337 1.00 . A A . 54 LYS HZ1 1 1 16 22637 1 1 54 LYS HZ2 H -14.004 8.216 -4.962 1.00 . A A . 54 LYS HZ2 1 1 16 22638 1 1 54 LYS HZ3 H -14.511 9.412 -3.867 1.00 . A A . 54 LYS HZ3 1 1 16 22639 1 1 54 LYS N N -9.104 9.290 -2.451 1.00 . A A . 54 LYS N 1 1 16 22640 1 1 54 LYS NZ N -14.591 8.408 -4.124 1.00 . A A . 54 LYS NZ 1 1 16 22641 1 1 54 LYS O O -9.683 12.397 -0.901 1.00 . A A . 54 LYS O 1 1 16 22642 1 1 55 LYS C C -6.756 12.255 0.172 1.00 . A A . 55 LYS C 1 1 16 22643 1 1 55 LYS CA C -7.808 11.372 0.854 1.00 . A A . 55 LYS CA 1 1 16 22644 1 1 55 LYS CB C -7.174 10.405 1.877 1.00 . A A . 55 LYS CB 1 1 16 22645 1 1 55 LYS CD C -7.728 8.323 3.204 1.00 . A A . 55 LYS CD 1 1 16 22646 1 1 55 LYS CE C -6.236 8.290 3.551 1.00 . A A . 55 LYS CE 1 1 16 22647 1 1 55 LYS CG C -7.947 9.067 1.881 1.00 . A A . 55 LYS CG 1 1 16 22648 1 1 55 LYS H H -8.331 9.659 -0.275 1.00 . A A . 55 LYS H 1 1 16 22649 1 1 55 LYS HA H -8.517 12.011 1.363 1.00 . A A . 55 LYS HA 1 1 16 22650 1 1 55 LYS HB2 H -6.144 10.221 1.612 1.00 . A A . 55 LYS HB2 1 1 16 22651 1 1 55 LYS HB3 H -7.214 10.844 2.864 1.00 . A A . 55 LYS HB3 1 1 16 22652 1 1 55 LYS HD2 H -8.269 8.827 3.992 1.00 . A A . 55 LYS HD2 1 1 16 22653 1 1 55 LYS HD3 H -8.092 7.311 3.110 1.00 . A A . 55 LYS HD3 1 1 16 22654 1 1 55 LYS HE2 H -5.654 8.163 2.649 1.00 . A A . 55 LYS HE2 1 1 16 22655 1 1 55 LYS HE3 H -5.962 9.218 4.031 1.00 . A A . 55 LYS HE3 1 1 16 22656 1 1 55 LYS HG2 H -9.004 9.255 1.752 1.00 . A A . 55 LYS HG2 1 1 16 22657 1 1 55 LYS HG3 H -7.597 8.453 1.067 1.00 . A A . 55 LYS HG3 1 1 16 22658 1 1 55 LYS HZ1 H -5.180 7.401 5.108 1.00 . A A . 55 LYS HZ1 1 1 16 22659 1 1 55 LYS HZ2 H -5.714 6.309 3.921 1.00 . A A . 55 LYS HZ2 1 1 16 22660 1 1 55 LYS HZ3 H -6.816 6.958 5.041 1.00 . A A . 55 LYS HZ3 1 1 16 22661 1 1 55 LYS N N -8.518 10.616 -0.167 1.00 . A A . 55 LYS N 1 1 16 22662 1 1 55 LYS NZ N -5.966 7.154 4.474 1.00 . A A . 55 LYS NZ 1 1 16 22663 1 1 55 LYS O O -6.265 11.921 -0.900 1.00 . A A . 55 LYS O 1 1 16 22664 1 1 56 LYS C C -4.123 13.762 -0.104 1.00 . A A . 56 LYS C 1 1 16 22665 1 1 56 LYS CA C -5.515 14.350 0.161 1.00 . A A . 56 LYS CA 1 1 16 22666 1 1 56 LYS CB C -5.373 15.581 1.060 1.00 . A A . 56 LYS CB 1 1 16 22667 1 1 56 LYS CD C -4.175 17.779 1.233 1.00 . A A . 56 LYS CD 1 1 16 22668 1 1 56 LYS CE C -5.280 18.261 2.178 1.00 . A A . 56 LYS CE 1 1 16 22669 1 1 56 LYS CG C -4.739 16.733 0.268 1.00 . A A . 56 LYS CG 1 1 16 22670 1 1 56 LYS H H -6.910 13.644 1.602 1.00 . A A . 56 LYS H 1 1 16 22671 1 1 56 LYS HA H -5.926 14.671 -0.784 1.00 . A A . 56 LYS HA 1 1 16 22672 1 1 56 LYS HB2 H -6.349 15.882 1.413 1.00 . A A . 56 LYS HB2 1 1 16 22673 1 1 56 LYS HB3 H -4.744 15.337 1.905 1.00 . A A . 56 LYS HB3 1 1 16 22674 1 1 56 LYS HD2 H -3.374 17.339 1.810 1.00 . A A . 56 LYS HD2 1 1 16 22675 1 1 56 LYS HD3 H -3.793 18.618 0.671 1.00 . A A . 56 LYS HD3 1 1 16 22676 1 1 56 LYS HE2 H -4.975 19.186 2.644 1.00 . A A . 56 LYS HE2 1 1 16 22677 1 1 56 LYS HE3 H -6.189 18.422 1.618 1.00 . A A . 56 LYS HE3 1 1 16 22678 1 1 56 LYS HG2 H -3.941 16.350 -0.352 1.00 . A A . 56 LYS HG2 1 1 16 22679 1 1 56 LYS HG3 H -5.490 17.193 -0.357 1.00 . A A . 56 LYS HG3 1 1 16 22680 1 1 56 LYS HZ1 H -6.399 16.720 3.020 1.00 . A A . 56 LYS HZ1 1 1 16 22681 1 1 56 LYS HZ2 H -5.598 17.696 4.157 1.00 . A A . 56 LYS HZ2 1 1 16 22682 1 1 56 LYS HZ3 H -4.725 16.560 3.245 1.00 . A A . 56 LYS HZ3 1 1 16 22683 1 1 56 LYS N N -6.458 13.405 0.767 1.00 . A A . 56 LYS N 1 1 16 22684 1 1 56 LYS NZ N -5.519 17.232 3.229 1.00 . A A . 56 LYS NZ 1 1 16 22685 1 1 56 LYS O O -3.647 13.798 -1.238 1.00 . A A . 56 LYS O 1 1 16 22686 1 1 57 TRP C C -2.072 11.610 -0.288 1.00 . A A . 57 TRP C 1 1 16 22687 1 1 57 TRP CA C -2.102 12.731 0.743 1.00 . A A . 57 TRP CA 1 1 16 22688 1 1 57 TRP CB C -1.503 12.247 2.071 1.00 . A A . 57 TRP CB 1 1 16 22689 1 1 57 TRP CD1 C -3.229 10.796 3.204 1.00 . A A . 57 TRP CD1 1 1 16 22690 1 1 57 TRP CD2 C -1.597 9.585 2.238 1.00 . A A . 57 TRP CD2 1 1 16 22691 1 1 57 TRP CE2 C -2.486 8.663 2.839 1.00 . A A . 57 TRP CE2 1 1 16 22692 1 1 57 TRP CE3 C -0.474 9.070 1.557 1.00 . A A . 57 TRP CE3 1 1 16 22693 1 1 57 TRP CG C -2.095 10.936 2.484 1.00 . A A . 57 TRP CG 1 1 16 22694 1 1 57 TRP CH2 C -1.155 6.794 2.096 1.00 . A A . 57 TRP CH2 1 1 16 22695 1 1 57 TRP CZ2 C -2.273 7.287 2.772 1.00 . A A . 57 TRP CZ2 1 1 16 22696 1 1 57 TRP CZ3 C -0.256 7.683 1.488 1.00 . A A . 57 TRP CZ3 1 1 16 22697 1 1 57 TRP H H -3.852 13.278 1.826 1.00 . A A . 57 TRP H 1 1 16 22698 1 1 57 TRP HA H -1.481 13.535 0.372 1.00 . A A . 57 TRP HA 1 1 16 22699 1 1 57 TRP HB2 H -0.437 12.129 1.954 1.00 . A A . 57 TRP HB2 1 1 16 22700 1 1 57 TRP HB3 H -1.695 12.982 2.836 1.00 . A A . 57 TRP HB3 1 1 16 22701 1 1 57 TRP HD1 H -3.852 11.604 3.558 1.00 . A A . 57 TRP HD1 1 1 16 22702 1 1 57 TRP HE1 H -4.218 9.078 3.911 1.00 . A A . 57 TRP HE1 1 1 16 22703 1 1 57 TRP HE3 H 0.226 9.743 1.085 1.00 . A A . 57 TRP HE3 1 1 16 22704 1 1 57 TRP HH2 H -0.984 5.729 2.042 1.00 . A A . 57 TRP HH2 1 1 16 22705 1 1 57 TRP HZ2 H -2.967 6.606 3.242 1.00 . A A . 57 TRP HZ2 1 1 16 22706 1 1 57 TRP HZ3 H 0.608 7.298 0.964 1.00 . A A . 57 TRP HZ3 1 1 16 22707 1 1 57 TRP N N -3.453 13.263 0.931 1.00 . A A . 57 TRP N 1 1 16 22708 1 1 57 TRP NE1 N -3.461 9.449 3.416 1.00 . A A . 57 TRP NE1 1 1 16 22709 1 1 57 TRP O O -1.019 11.308 -0.851 1.00 . A A . 57 TRP O 1 1 16 22710 1 1 58 VAL C C -3.162 10.426 -2.924 1.00 . A A . 58 VAL C 1 1 16 22711 1 1 58 VAL CA C -3.268 9.901 -1.497 1.00 . A A . 58 VAL CA 1 1 16 22712 1 1 58 VAL CB C -4.574 9.119 -1.329 1.00 . A A . 58 VAL CB 1 1 16 22713 1 1 58 VAL CG1 C -4.727 8.106 -2.469 1.00 . A A . 58 VAL CG1 1 1 16 22714 1 1 58 VAL CG2 C -4.544 8.387 0.010 1.00 . A A . 58 VAL CG2 1 1 16 22715 1 1 58 VAL H H -4.029 11.260 -0.055 1.00 . A A . 58 VAL H 1 1 16 22716 1 1 58 VAL HA H -2.443 9.234 -1.311 1.00 . A A . 58 VAL HA 1 1 16 22717 1 1 58 VAL HB H -5.408 9.803 -1.348 1.00 . A A . 58 VAL HB 1 1 16 22718 1 1 58 VAL HG11 H -3.808 7.565 -2.598 1.00 . A A . 58 VAL HG11 1 1 16 22719 1 1 58 VAL HG12 H -4.962 8.626 -3.384 1.00 . A A . 58 VAL HG12 1 1 16 22720 1 1 58 VAL HG13 H -5.520 7.414 -2.234 1.00 . A A . 58 VAL HG13 1 1 16 22721 1 1 58 VAL HG21 H -4.311 9.086 0.798 1.00 . A A . 58 VAL HG21 1 1 16 22722 1 1 58 VAL HG22 H -3.788 7.625 -0.019 1.00 . A A . 58 VAL HG22 1 1 16 22723 1 1 58 VAL HG23 H -5.504 7.935 0.198 1.00 . A A . 58 VAL HG23 1 1 16 22724 1 1 58 VAL N N -3.216 10.989 -0.532 1.00 . A A . 58 VAL N 1 1 16 22725 1 1 58 VAL O O -2.305 9.984 -3.683 1.00 . A A . 58 VAL O 1 1 16 22726 1 1 59 GLN C C -2.757 12.707 -4.901 1.00 . A A . 59 GLN C 1 1 16 22727 1 1 59 GLN CA C -4.031 11.902 -4.641 1.00 . A A . 59 GLN CA 1 1 16 22728 1 1 59 GLN CB C -5.276 12.783 -4.873 1.00 . A A . 59 GLN CB 1 1 16 22729 1 1 59 GLN CD C -7.785 12.628 -4.662 1.00 . A A . 59 GLN CD 1 1 16 22730 1 1 59 GLN CG C -6.449 12.295 -3.999 1.00 . A A . 59 GLN CG 1 1 16 22731 1 1 59 GLN H H -4.711 11.665 -2.646 1.00 . A A . 59 GLN H 1 1 16 22732 1 1 59 GLN HA H -4.061 11.077 -5.338 1.00 . A A . 59 GLN HA 1 1 16 22733 1 1 59 GLN HB2 H -5.048 13.811 -4.618 1.00 . A A . 59 GLN HB2 1 1 16 22734 1 1 59 GLN HB3 H -5.560 12.731 -5.915 1.00 . A A . 59 GLN HB3 1 1 16 22735 1 1 59 GLN HE21 H -8.205 10.738 -5.102 1.00 . A A . 59 GLN HE21 1 1 16 22736 1 1 59 GLN HE22 H -9.374 11.872 -5.583 1.00 . A A . 59 GLN HE22 1 1 16 22737 1 1 59 GLN HG2 H -6.381 11.227 -3.855 1.00 . A A . 59 GLN HG2 1 1 16 22738 1 1 59 GLN HG3 H -6.403 12.782 -3.040 1.00 . A A . 59 GLN HG3 1 1 16 22739 1 1 59 GLN N N -4.040 11.355 -3.288 1.00 . A A . 59 GLN N 1 1 16 22740 1 1 59 GLN NE2 N -8.514 11.666 -5.157 1.00 . A A . 59 GLN NE2 1 1 16 22741 1 1 59 GLN O O -2.253 12.741 -6.024 1.00 . A A . 59 GLN O 1 1 16 22742 1 1 59 GLN OE1 O -8.172 13.794 -4.728 1.00 . A A . 59 GLN OE1 1 1 16 22743 1 1 60 ASP C C 0.196 13.311 -4.219 1.00 . A A . 60 ASP C 1 1 16 22744 1 1 60 ASP CA C -1.047 14.177 -3.998 1.00 . A A . 60 ASP CA 1 1 16 22745 1 1 60 ASP CB C -0.855 15.026 -2.737 1.00 . A A . 60 ASP CB 1 1 16 22746 1 1 60 ASP CG C 0.104 16.178 -3.020 1.00 . A A . 60 ASP CG 1 1 16 22747 1 1 60 ASP H H -2.700 13.308 -2.995 1.00 . A A . 60 ASP H 1 1 16 22748 1 1 60 ASP HA H -1.167 14.836 -4.844 1.00 . A A . 60 ASP HA 1 1 16 22749 1 1 60 ASP HB2 H -1.810 15.424 -2.423 1.00 . A A . 60 ASP HB2 1 1 16 22750 1 1 60 ASP HB3 H -0.450 14.411 -1.949 1.00 . A A . 60 ASP HB3 1 1 16 22751 1 1 60 ASP N N -2.251 13.363 -3.864 1.00 . A A . 60 ASP N 1 1 16 22752 1 1 60 ASP O O 1.131 13.724 -4.906 1.00 . A A . 60 ASP O 1 1 16 22753 1 1 60 ASP OD1 O -0.225 17.008 -3.852 1.00 . A A . 60 ASP OD1 1 1 16 22754 1 1 60 ASP OD2 O 1.156 16.214 -2.401 1.00 . A A . 60 ASP OD2 1 1 16 22755 1 1 61 SER C C 1.498 10.681 -5.172 1.00 . A A . 61 SER C 1 1 16 22756 1 1 61 SER CA C 1.363 11.232 -3.750 1.00 . A A . 61 SER CA 1 1 16 22757 1 1 61 SER CB C 1.237 10.070 -2.760 1.00 . A A . 61 SER CB 1 1 16 22758 1 1 61 SER H H -0.552 11.850 -3.072 1.00 . A A . 61 SER H 1 1 16 22759 1 1 61 SER HA H 2.258 11.792 -3.514 1.00 . A A . 61 SER HA 1 1 16 22760 1 1 61 SER HB2 H 1.676 10.346 -1.812 1.00 . A A . 61 SER HB2 1 1 16 22761 1 1 61 SER HB3 H 0.190 9.836 -2.614 1.00 . A A . 61 SER HB3 1 1 16 22762 1 1 61 SER HG H 2.843 8.999 -3.012 1.00 . A A . 61 SER HG 1 1 16 22763 1 1 61 SER N N 0.212 12.124 -3.621 1.00 . A A . 61 SER N 1 1 16 22764 1 1 61 SER O O 2.573 10.757 -5.767 1.00 . A A . 61 SER O 1 1 16 22765 1 1 61 SER OG O 1.921 8.935 -3.274 1.00 . A A . 61 SER OG 1 1 16 22766 1 1 62 MET C C 0.686 10.654 -8.099 1.00 . A A . 62 MET C 1 1 16 22767 1 1 62 MET CA C 0.473 9.556 -7.062 1.00 . A A . 62 MET CA 1 1 16 22768 1 1 62 MET CB C -0.811 8.782 -7.383 1.00 . A A . 62 MET CB 1 1 16 22769 1 1 62 MET CE C -4.004 7.774 -6.634 1.00 . A A . 62 MET CE 1 1 16 22770 1 1 62 MET CG C -2.037 9.607 -6.987 1.00 . A A . 62 MET CG 1 1 16 22771 1 1 62 MET H H -0.415 10.071 -5.199 1.00 . A A . 62 MET H 1 1 16 22772 1 1 62 MET HA H 1.306 8.871 -7.113 1.00 . A A . 62 MET HA 1 1 16 22773 1 1 62 MET HB2 H -0.848 8.573 -8.443 1.00 . A A . 62 MET HB2 1 1 16 22774 1 1 62 MET HB3 H -0.815 7.853 -6.834 1.00 . A A . 62 MET HB3 1 1 16 22775 1 1 62 MET HE1 H -4.863 7.229 -7.001 1.00 . A A . 62 MET HE1 1 1 16 22776 1 1 62 MET HE2 H -4.265 8.277 -5.717 1.00 . A A . 62 MET HE2 1 1 16 22777 1 1 62 MET HE3 H -3.189 7.088 -6.446 1.00 . A A . 62 MET HE3 1 1 16 22778 1 1 62 MET HG2 H -2.199 9.516 -5.928 1.00 . A A . 62 MET HG2 1 1 16 22779 1 1 62 MET HG3 H -1.878 10.643 -7.239 1.00 . A A . 62 MET HG3 1 1 16 22780 1 1 62 MET N N 0.419 10.118 -5.713 1.00 . A A . 62 MET N 1 1 16 22781 1 1 62 MET O O 1.374 10.448 -9.099 1.00 . A A . 62 MET O 1 1 16 22782 1 1 62 MET SD S -3.491 8.990 -7.870 1.00 . A A . 62 MET SD 1 1 16 22783 1 1 63 LYS C C 1.720 13.313 -8.895 1.00 . A A . 63 LYS C 1 1 16 22784 1 1 63 LYS CA C 0.248 12.936 -8.785 1.00 . A A . 63 LYS CA 1 1 16 22785 1 1 63 LYS CB C -0.571 14.138 -8.294 1.00 . A A . 63 LYS CB 1 1 16 22786 1 1 63 LYS CD C -0.546 15.020 -10.655 1.00 . A A . 63 LYS CD 1 1 16 22787 1 1 63 LYS CE C -0.784 16.301 -11.458 1.00 . A A . 63 LYS CE 1 1 16 22788 1 1 63 LYS CG C -0.307 15.368 -9.178 1.00 . A A . 63 LYS CG 1 1 16 22789 1 1 63 LYS H H -0.436 11.936 -7.045 1.00 . A A . 63 LYS H 1 1 16 22790 1 1 63 LYS HA H -0.115 12.632 -9.754 1.00 . A A . 63 LYS HA 1 1 16 22791 1 1 63 LYS HB2 H -1.623 13.891 -8.331 1.00 . A A . 63 LYS HB2 1 1 16 22792 1 1 63 LYS HB3 H -0.294 14.366 -7.276 1.00 . A A . 63 LYS HB3 1 1 16 22793 1 1 63 LYS HD2 H 0.320 14.511 -11.049 1.00 . A A . 63 LYS HD2 1 1 16 22794 1 1 63 LYS HD3 H -1.412 14.379 -10.741 1.00 . A A . 63 LYS HD3 1 1 16 22795 1 1 63 LYS HE2 H 0.025 16.994 -11.278 1.00 . A A . 63 LYS HE2 1 1 16 22796 1 1 63 LYS HE3 H -0.826 16.062 -12.511 1.00 . A A . 63 LYS HE3 1 1 16 22797 1 1 63 LYS HG2 H -0.977 16.164 -8.882 1.00 . A A . 63 LYS HG2 1 1 16 22798 1 1 63 LYS HG3 H 0.713 15.695 -9.048 1.00 . A A . 63 LYS HG3 1 1 16 22799 1 1 63 LYS HZ1 H -2.522 16.327 -10.313 1.00 . A A . 63 LYS HZ1 1 1 16 22800 1 1 63 LYS HZ2 H -2.703 17.001 -11.862 1.00 . A A . 63 LYS HZ2 1 1 16 22801 1 1 63 LYS HZ3 H -1.892 17.866 -10.645 1.00 . A A . 63 LYS HZ3 1 1 16 22802 1 1 63 LYS N N 0.099 11.822 -7.858 1.00 . A A . 63 LYS N 1 1 16 22803 1 1 63 LYS NZ N -2.073 16.920 -11.038 1.00 . A A . 63 LYS NZ 1 1 16 22804 1 1 63 LYS O O 2.216 13.636 -9.974 1.00 . A A . 63 LYS O 1 1 16 22805 1 1 64 TYR C C 4.617 12.518 -8.506 1.00 . A A . 64 TYR C 1 1 16 22806 1 1 64 TYR CA C 3.831 13.577 -7.725 1.00 . A A . 64 TYR CA 1 1 16 22807 1 1 64 TYR CB C 4.281 13.660 -6.243 1.00 . A A . 64 TYR CB 1 1 16 22808 1 1 64 TYR CD1 C 6.745 13.422 -6.752 1.00 . A A . 64 TYR CD1 1 1 16 22809 1 1 64 TYR CD2 C 5.760 11.966 -5.082 1.00 . A A . 64 TYR CD2 1 1 16 22810 1 1 64 TYR CE1 C 7.990 12.816 -6.544 1.00 . A A . 64 TYR CE1 1 1 16 22811 1 1 64 TYR CE2 C 7.004 11.359 -4.875 1.00 . A A . 64 TYR CE2 1 1 16 22812 1 1 64 TYR CG C 5.631 12.999 -6.020 1.00 . A A . 64 TYR CG 1 1 16 22813 1 1 64 TYR CZ C 8.120 11.785 -5.605 1.00 . A A . 64 TYR CZ 1 1 16 22814 1 1 64 TYR H H 1.959 12.981 -6.939 1.00 . A A . 64 TYR H 1 1 16 22815 1 1 64 TYR HA H 3.982 14.537 -8.197 1.00 . A A . 64 TYR HA 1 1 16 22816 1 1 64 TYR HB2 H 4.350 14.698 -5.947 1.00 . A A . 64 TYR HB2 1 1 16 22817 1 1 64 TYR HB3 H 3.538 13.173 -5.627 1.00 . A A . 64 TYR HB3 1 1 16 22818 1 1 64 TYR HD1 H 6.647 14.218 -7.475 1.00 . A A . 64 TYR HD1 1 1 16 22819 1 1 64 TYR HD2 H 4.899 11.633 -4.522 1.00 . A A . 64 TYR HD2 1 1 16 22820 1 1 64 TYR HE1 H 8.851 13.141 -7.109 1.00 . A A . 64 TYR HE1 1 1 16 22821 1 1 64 TYR HE2 H 7.104 10.566 -4.148 1.00 . A A . 64 TYR HE2 1 1 16 22822 1 1 64 TYR HH H 9.368 10.372 -5.907 1.00 . A A . 64 TYR HH 1 1 16 22823 1 1 64 TYR N N 2.412 13.255 -7.765 1.00 . A A . 64 TYR N 1 1 16 22824 1 1 64 TYR O O 5.633 12.821 -9.130 1.00 . A A . 64 TYR O 1 1 16 22825 1 1 64 TYR OH O 9.347 11.188 -5.401 1.00 . A A . 64 TYR OH 1 1 16 22826 1 1 65 LEU C C 4.533 10.311 -10.678 1.00 . A A . 65 LEU C 1 1 16 22827 1 1 65 LEU CA C 4.790 10.191 -9.178 1.00 . A A . 65 LEU CA 1 1 16 22828 1 1 65 LEU CB C 4.276 8.836 -8.656 1.00 . A A . 65 LEU CB 1 1 16 22829 1 1 65 LEU CD1 C 4.099 7.573 -6.474 1.00 . A A . 65 LEU CD1 1 1 16 22830 1 1 65 LEU CD2 C 6.310 7.729 -7.652 1.00 . A A . 65 LEU CD2 1 1 16 22831 1 1 65 LEU CG C 4.999 8.469 -7.338 1.00 . A A . 65 LEU CG 1 1 16 22832 1 1 65 LEU H H 3.315 11.100 -7.958 1.00 . A A . 65 LEU H 1 1 16 22833 1 1 65 LEU HA H 5.851 10.259 -9.005 1.00 . A A . 65 LEU HA 1 1 16 22834 1 1 65 LEU HB2 H 3.211 8.905 -8.483 1.00 . A A . 65 LEU HB2 1 1 16 22835 1 1 65 LEU HB3 H 4.465 8.069 -9.396 1.00 . A A . 65 LEU HB3 1 1 16 22836 1 1 65 LEU HD11 H 3.612 6.844 -7.101 1.00 . A A . 65 LEU HD11 1 1 16 22837 1 1 65 LEU HD12 H 3.355 8.182 -5.983 1.00 . A A . 65 LEU HD12 1 1 16 22838 1 1 65 LEU HD13 H 4.696 7.067 -5.729 1.00 . A A . 65 LEU HD13 1 1 16 22839 1 1 65 LEU HD21 H 6.095 6.695 -7.886 1.00 . A A . 65 LEU HD21 1 1 16 22840 1 1 65 LEU HD22 H 6.964 7.774 -6.795 1.00 . A A . 65 LEU HD22 1 1 16 22841 1 1 65 LEU HD23 H 6.796 8.193 -8.497 1.00 . A A . 65 LEU HD23 1 1 16 22842 1 1 65 LEU HG H 5.221 9.371 -6.786 1.00 . A A . 65 LEU HG 1 1 16 22843 1 1 65 LEU N N 4.132 11.282 -8.469 1.00 . A A . 65 LEU N 1 1 16 22844 1 1 65 LEU O O 5.257 9.738 -11.491 1.00 . A A . 65 LEU O 1 1 16 22845 1 1 66 ASP C C 4.163 12.174 -13.112 1.00 . A A . 66 ASP C 1 1 16 22846 1 1 66 ASP CA C 3.149 11.259 -12.431 1.00 . A A . 66 ASP CA 1 1 16 22847 1 1 66 ASP CB C 1.748 11.872 -12.526 1.00 . A A . 66 ASP CB 1 1 16 22848 1 1 66 ASP CG C 1.153 11.625 -13.909 1.00 . A A . 66 ASP CG 1 1 16 22849 1 1 66 ASP H H 2.960 11.495 -10.335 1.00 . A A . 66 ASP H 1 1 16 22850 1 1 66 ASP HA H 3.149 10.300 -12.929 1.00 . A A . 66 ASP HA 1 1 16 22851 1 1 66 ASP HB2 H 1.115 11.421 -11.776 1.00 . A A . 66 ASP HB2 1 1 16 22852 1 1 66 ASP HB3 H 1.808 12.936 -12.348 1.00 . A A . 66 ASP HB3 1 1 16 22853 1 1 66 ASP N N 3.499 11.063 -11.030 1.00 . A A . 66 ASP N 1 1 16 22854 1 1 66 ASP O O 4.449 12.026 -14.300 1.00 . A A . 66 ASP O 1 1 16 22855 1 1 66 ASP OD1 O 0.842 10.482 -14.203 1.00 . A A . 66 ASP OD1 1 1 16 22856 1 1 66 ASP OD2 O 1.018 12.581 -14.654 1.00 . A A . 66 ASP OD2 1 1 16 22857 1 1 67 GLN C C 6.985 13.358 -13.224 1.00 . A A . 67 GLN C 1 1 16 22858 1 1 67 GLN CA C 5.675 14.064 -12.884 1.00 . A A . 67 GLN CA 1 1 16 22859 1 1 67 GLN CB C 5.941 15.171 -11.864 1.00 . A A . 67 GLN CB 1 1 16 22860 1 1 67 GLN CD C 4.187 16.688 -12.803 1.00 . A A . 67 GLN CD 1 1 16 22861 1 1 67 GLN CG C 4.638 15.915 -11.568 1.00 . A A . 67 GLN CG 1 1 16 22862 1 1 67 GLN H H 4.427 13.193 -11.410 1.00 . A A . 67 GLN H 1 1 16 22863 1 1 67 GLN HA H 5.275 14.509 -13.782 1.00 . A A . 67 GLN HA 1 1 16 22864 1 1 67 GLN HB2 H 6.324 14.737 -10.952 1.00 . A A . 67 GLN HB2 1 1 16 22865 1 1 67 GLN HB3 H 6.666 15.865 -12.264 1.00 . A A . 67 GLN HB3 1 1 16 22866 1 1 67 GLN HE21 H 2.653 15.483 -13.176 1.00 . A A . 67 GLN HE21 1 1 16 22867 1 1 67 GLN HE22 H 2.846 16.772 -14.265 1.00 . A A . 67 GLN HE22 1 1 16 22868 1 1 67 GLN HG2 H 3.874 15.203 -11.291 1.00 . A A . 67 GLN HG2 1 1 16 22869 1 1 67 GLN HG3 H 4.795 16.606 -10.753 1.00 . A A . 67 GLN HG3 1 1 16 22870 1 1 67 GLN N N 4.698 13.122 -12.349 1.00 . A A . 67 GLN N 1 1 16 22871 1 1 67 GLN NE2 N 3.141 16.280 -13.470 1.00 . A A . 67 GLN NE2 1 1 16 22872 1 1 67 GLN O O 7.932 13.987 -13.695 1.00 . A A . 67 GLN O 1 1 16 22873 1 1 67 GLN OE1 O 4.802 17.689 -13.169 1.00 . A A . 67 GLN OE1 1 1 16 22874 1 1 68 LYS C C 7.869 9.908 -13.868 1.00 . A A . 68 LYS C 1 1 16 22875 1 1 68 LYS CA C 8.238 11.262 -13.268 1.00 . A A . 68 LYS CA 1 1 16 22876 1 1 68 LYS CB C 9.044 11.052 -11.984 1.00 . A A . 68 LYS CB 1 1 16 22877 1 1 68 LYS CD C 8.849 10.467 -9.556 1.00 . A A . 68 LYS CD 1 1 16 22878 1 1 68 LYS CE C 10.144 9.646 -9.571 1.00 . A A . 68 LYS CE 1 1 16 22879 1 1 68 LYS CG C 8.161 10.390 -10.923 1.00 . A A . 68 LYS CG 1 1 16 22880 1 1 68 LYS H H 6.248 11.600 -12.606 1.00 . A A . 68 LYS H 1 1 16 22881 1 1 68 LYS HA H 8.855 11.796 -13.979 1.00 . A A . 68 LYS HA 1 1 16 22882 1 1 68 LYS HB2 H 9.892 10.417 -12.194 1.00 . A A . 68 LYS HB2 1 1 16 22883 1 1 68 LYS HB3 H 9.391 12.006 -11.616 1.00 . A A . 68 LYS HB3 1 1 16 22884 1 1 68 LYS HD2 H 9.082 11.499 -9.331 1.00 . A A . 68 LYS HD2 1 1 16 22885 1 1 68 LYS HD3 H 8.187 10.075 -8.798 1.00 . A A . 68 LYS HD3 1 1 16 22886 1 1 68 LYS HE2 H 10.422 9.397 -8.557 1.00 . A A . 68 LYS HE2 1 1 16 22887 1 1 68 LYS HE3 H 9.995 8.736 -10.134 1.00 . A A . 68 LYS HE3 1 1 16 22888 1 1 68 LYS HG2 H 7.211 10.901 -10.876 1.00 . A A . 68 LYS HG2 1 1 16 22889 1 1 68 LYS HG3 H 8.000 9.356 -11.184 1.00 . A A . 68 LYS HG3 1 1 16 22890 1 1 68 LYS HZ1 H 11.461 10.050 -11.133 1.00 . A A . 68 LYS HZ1 1 1 16 22891 1 1 68 LYS HZ2 H 12.080 10.414 -9.593 1.00 . A A . 68 LYS HZ2 1 1 16 22892 1 1 68 LYS HZ3 H 10.922 11.431 -10.308 1.00 . A A . 68 LYS HZ3 1 1 16 22893 1 1 68 LYS N N 7.034 12.047 -12.984 1.00 . A A . 68 LYS N 1 1 16 22894 1 1 68 LYS NZ N 11.234 10.446 -10.199 1.00 . A A . 68 LYS NZ 1 1 16 22895 1 1 68 LYS O O 8.650 9.320 -14.615 1.00 . A A . 68 LYS O 1 1 16 22896 1 1 69 SER C C 7.297 7.065 -13.865 1.00 . A A . 69 SER C 1 1 16 22897 1 1 69 SER CA C 6.222 8.136 -14.066 1.00 . A A . 69 SER CA 1 1 16 22898 1 1 69 SER CB C 5.918 8.267 -15.558 1.00 . A A . 69 SER CB 1 1 16 22899 1 1 69 SER H H 6.091 9.932 -12.946 1.00 . A A . 69 SER H 1 1 16 22900 1 1 69 SER HA H 5.319 7.844 -13.555 1.00 . A A . 69 SER HA 1 1 16 22901 1 1 69 SER HB2 H 6.828 8.465 -16.098 1.00 . A A . 69 SER HB2 1 1 16 22902 1 1 69 SER HB3 H 5.481 7.345 -15.918 1.00 . A A . 69 SER HB3 1 1 16 22903 1 1 69 SER HG H 4.289 9.245 -15.134 1.00 . A A . 69 SER HG 1 1 16 22904 1 1 69 SER N N 6.676 9.420 -13.543 1.00 . A A . 69 SER N 1 1 16 22905 1 1 69 SER O O 8.107 6.821 -14.758 1.00 . A A . 69 SER O 1 1 16 22906 1 1 69 SER OG O 5.012 9.345 -15.758 1.00 . A A . 69 SER OG 1 1 16 22907 1 1 70 PRO C C 8.461 4.351 -13.558 1.00 . A A . 70 PRO C 1 1 16 22908 1 1 70 PRO CA C 8.337 5.365 -12.421 1.00 . A A . 70 PRO CA 1 1 16 22909 1 1 70 PRO CB C 7.803 4.711 -11.140 1.00 . A A . 70 PRO CB 1 1 16 22910 1 1 70 PRO CD C 6.407 6.633 -11.584 1.00 . A A . 70 PRO CD 1 1 16 22911 1 1 70 PRO CG C 7.020 5.789 -10.462 1.00 . A A . 70 PRO CG 1 1 16 22912 1 1 70 PRO HA H 9.296 5.815 -12.222 1.00 . A A . 70 PRO HA 1 1 16 22913 1 1 70 PRO HB2 H 7.160 3.872 -11.383 1.00 . A A . 70 PRO HB2 1 1 16 22914 1 1 70 PRO HB3 H 8.618 4.390 -10.509 1.00 . A A . 70 PRO HB3 1 1 16 22915 1 1 70 PRO HD2 H 5.416 6.275 -11.825 1.00 . A A . 70 PRO HD2 1 1 16 22916 1 1 70 PRO HD3 H 6.382 7.675 -11.311 1.00 . A A . 70 PRO HD3 1 1 16 22917 1 1 70 PRO HG2 H 6.242 5.355 -9.846 1.00 . A A . 70 PRO HG2 1 1 16 22918 1 1 70 PRO HG3 H 7.672 6.403 -9.859 1.00 . A A . 70 PRO HG3 1 1 16 22919 1 1 70 PRO N N 7.326 6.424 -12.719 1.00 . A A . 70 PRO N 1 1 16 22920 1 1 70 PRO O O 7.574 3.522 -13.764 1.00 . A A . 70 PRO O 1 1 16 22921 1 1 71 THR C C 8.689 3.644 -16.447 1.00 . A A . 71 THR C 1 1 16 22922 1 1 71 THR CA C 9.807 3.514 -15.405 1.00 . A A . 71 THR CA 1 1 16 22923 1 1 71 THR CB C 9.869 2.071 -14.891 1.00 . A A . 71 THR CB 1 1 16 22924 1 1 71 THR CG2 C 10.626 2.028 -13.562 1.00 . A A . 71 THR CG2 1 1 16 22925 1 1 71 THR H H 10.240 5.107 -14.077 1.00 . A A . 71 THR H 1 1 16 22926 1 1 71 THR HA H 10.753 3.766 -15.854 1.00 . A A . 71 THR HA 1 1 16 22927 1 1 71 THR HB H 10.382 1.453 -15.610 1.00 . A A . 71 THR HB 1 1 16 22928 1 1 71 THR HG1 H 8.290 1.112 -15.499 1.00 . A A . 71 THR HG1 1 1 16 22929 1 1 71 THR HG21 H 11.505 2.653 -13.626 1.00 . A A . 71 THR HG21 1 1 16 22930 1 1 71 THR HG22 H 10.923 1.011 -13.350 1.00 . A A . 71 THR HG22 1 1 16 22931 1 1 71 THR HG23 H 9.986 2.386 -12.770 1.00 . A A . 71 THR HG23 1 1 16 22932 1 1 71 THR N N 9.569 4.426 -14.290 1.00 . A A . 71 THR N 1 1 16 22933 1 1 71 THR O O 7.545 3.929 -16.092 1.00 . A A . 71 THR O 1 1 16 22934 1 1 71 THR OG1 O 8.549 1.581 -14.702 1.00 . A A . 71 THR OG1 1 1 16 22935 1 1 72 PRO C C 6.993 2.355 -18.783 1.00 . A A . 72 PRO C 1 1 16 22936 1 1 72 PRO CA C 7.951 3.546 -18.791 1.00 . A A . 72 PRO CA 1 1 16 22937 1 1 72 PRO CB C 8.786 3.584 -20.078 1.00 . A A . 72 PRO CB 1 1 16 22938 1 1 72 PRO CD C 10.306 3.097 -18.266 1.00 . A A . 72 PRO CD 1 1 16 22939 1 1 72 PRO CG C 10.024 2.818 -19.746 1.00 . A A . 72 PRO CG 1 1 16 22940 1 1 72 PRO HA H 7.398 4.467 -18.691 1.00 . A A . 72 PRO HA 1 1 16 22941 1 1 72 PRO HB2 H 8.251 3.113 -20.896 1.00 . A A . 72 PRO HB2 1 1 16 22942 1 1 72 PRO HB3 H 9.039 4.602 -20.333 1.00 . A A . 72 PRO HB3 1 1 16 22943 1 1 72 PRO HD2 H 10.707 2.216 -17.784 1.00 . A A . 72 PRO HD2 1 1 16 22944 1 1 72 PRO HD3 H 10.983 3.932 -18.160 1.00 . A A . 72 PRO HD3 1 1 16 22945 1 1 72 PRO HG2 H 9.859 1.759 -19.905 1.00 . A A . 72 PRO HG2 1 1 16 22946 1 1 72 PRO HG3 H 10.853 3.160 -20.348 1.00 . A A . 72 PRO HG3 1 1 16 22947 1 1 72 PRO N N 8.980 3.442 -17.713 1.00 . A A . 72 PRO N 1 1 16 22948 1 1 72 PRO O O 5.775 2.524 -18.729 1.00 . A A . 72 PRO O 1 1 16 22949 1 1 73 LYS C C 5.678 0.016 -17.736 1.00 . A A . 73 LYS C 1 1 16 22950 1 1 73 LYS CA C 6.743 -0.061 -18.837 1.00 . A A . 73 LYS CA 1 1 16 22951 1 1 73 LYS CB C 7.644 -1.282 -18.610 1.00 . A A . 73 LYS CB 1 1 16 22952 1 1 73 LYS CD C 9.452 -2.214 -17.159 1.00 . A A . 73 LYS CD 1 1 16 22953 1 1 73 LYS CE C 10.444 -1.891 -16.040 1.00 . A A . 73 LYS CE 1 1 16 22954 1 1 73 LYS CG C 8.715 -0.939 -17.573 1.00 . A A . 73 LYS CG 1 1 16 22955 1 1 73 LYS H H 8.531 1.076 -18.880 1.00 . A A . 73 LYS H 1 1 16 22956 1 1 73 LYS HA H 6.262 -0.153 -19.798 1.00 . A A . 73 LYS HA 1 1 16 22957 1 1 73 LYS HB2 H 7.052 -2.114 -18.253 1.00 . A A . 73 LYS HB2 1 1 16 22958 1 1 73 LYS HB3 H 8.121 -1.555 -19.539 1.00 . A A . 73 LYS HB3 1 1 16 22959 1 1 73 LYS HD2 H 8.737 -2.945 -16.809 1.00 . A A . 73 LYS HD2 1 1 16 22960 1 1 73 LYS HD3 H 9.988 -2.613 -18.008 1.00 . A A . 73 LYS HD3 1 1 16 22961 1 1 73 LYS HE2 H 11.012 -1.013 -16.306 1.00 . A A . 73 LYS HE2 1 1 16 22962 1 1 73 LYS HE3 H 9.904 -1.708 -15.123 1.00 . A A . 73 LYS HE3 1 1 16 22963 1 1 73 LYS HG2 H 9.418 -0.239 -18.002 1.00 . A A . 73 LYS HG2 1 1 16 22964 1 1 73 LYS HG3 H 8.249 -0.497 -16.706 1.00 . A A . 73 LYS HG3 1 1 16 22965 1 1 73 LYS HZ1 H 11.673 -3.085 -14.857 1.00 . A A . 73 LYS HZ1 1 1 16 22966 1 1 73 LYS HZ2 H 12.203 -2.923 -16.463 1.00 . A A . 73 LYS HZ2 1 1 16 22967 1 1 73 LYS HZ3 H 10.882 -3.927 -16.098 1.00 . A A . 73 LYS HZ3 1 1 16 22968 1 1 73 LYS N N 7.554 1.150 -18.838 1.00 . A A . 73 LYS N 1 1 16 22969 1 1 73 LYS NZ N 11.370 -3.043 -15.850 1.00 . A A . 73 LYS NZ 1 1 16 22970 1 1 73 LYS O O 5.882 0.682 -16.722 1.00 . A A . 73 LYS O 1 1 16 22971 1 1 74 PRO C C 3.830 -1.439 -15.646 1.00 . A A . 74 PRO C 1 1 16 22972 1 1 74 PRO CA C 3.459 -0.632 -16.892 1.00 . A A . 74 PRO CA 1 1 16 22973 1 1 74 PRO CB C 2.274 -1.264 -17.637 1.00 . A A . 74 PRO CB 1 1 16 22974 1 1 74 PRO CD C 4.200 -1.473 -19.079 1.00 . A A . 74 PRO CD 1 1 16 22975 1 1 74 PRO CG C 2.901 -2.161 -18.655 1.00 . A A . 74 PRO CG 1 1 16 22976 1 1 74 PRO HA H 3.217 0.383 -16.619 1.00 . A A . 74 PRO HA 1 1 16 22977 1 1 74 PRO HB2 H 1.652 -1.832 -16.956 1.00 . A A . 74 PRO HB2 1 1 16 22978 1 1 74 PRO HB3 H 1.689 -0.499 -18.129 1.00 . A A . 74 PRO HB3 1 1 16 22979 1 1 74 PRO HD2 H 4.970 -2.205 -19.282 1.00 . A A . 74 PRO HD2 1 1 16 22980 1 1 74 PRO HD3 H 4.035 -0.845 -19.942 1.00 . A A . 74 PRO HD3 1 1 16 22981 1 1 74 PRO HG2 H 3.113 -3.128 -18.216 1.00 . A A . 74 PRO HG2 1 1 16 22982 1 1 74 PRO HG3 H 2.250 -2.275 -19.509 1.00 . A A . 74 PRO HG3 1 1 16 22983 1 1 74 PRO N N 4.555 -0.645 -17.908 1.00 . A A . 74 PRO N 1 1 16 22984 1 1 74 PRO O O 4.554 -2.410 -15.787 1.00 . A A . 74 PRO O 1 1 16 22985 1 1 74 PRO OXT O 3.383 -1.069 -14.573 1.00 . A A . 74 PRO OXT 1 1 16 22986 2 2 1 VAL C C -0.523 0.150 15.483 1.00 . B B . 208 VAL C 1 1 16 22987 2 2 1 VAL CA C 0.278 -1.113 15.779 1.00 . B B . 208 VAL CA 1 1 16 22988 2 2 1 VAL CB C 1.092 -1.516 14.548 1.00 . B B . 208 VAL CB 1 1 16 22989 2 2 1 VAL CG1 C 1.917 -2.764 14.866 1.00 . B B . 208 VAL CG1 1 1 16 22990 2 2 1 VAL CG2 C 0.141 -1.818 13.387 1.00 . B B . 208 VAL CG2 1 1 16 22991 2 2 1 VAL H1 H -1.375 -2.319 15.394 1.00 . B B . 208 VAL H1 1 1 16 22992 2 2 1 VAL H2 H -1.119 -1.999 17.044 1.00 . B B . 208 VAL H2 1 1 16 22993 2 2 1 VAL H3 H -0.123 -3.106 16.226 1.00 . B B . 208 VAL H3 1 1 16 22994 2 2 1 VAL HA H 0.948 -0.927 16.606 1.00 . B B . 208 VAL HA 1 1 16 22995 2 2 1 VAL HB H 1.754 -0.707 14.273 1.00 . B B . 208 VAL HB 1 1 16 22996 2 2 1 VAL HG11 H 2.561 -2.563 15.710 1.00 . B B . 208 VAL HG11 1 1 16 22997 2 2 1 VAL HG12 H 2.519 -3.025 14.009 1.00 . B B . 208 VAL HG12 1 1 16 22998 2 2 1 VAL HG13 H 1.255 -3.582 15.106 1.00 . B B . 208 VAL HG13 1 1 16 22999 2 2 1 VAL HG21 H -0.608 -2.525 13.710 1.00 . B B . 208 VAL HG21 1 1 16 23000 2 2 1 VAL HG22 H 0.701 -2.236 12.564 1.00 . B B . 208 VAL HG22 1 1 16 23001 2 2 1 VAL HG23 H -0.339 -0.905 13.068 1.00 . B B . 208 VAL HG23 1 1 16 23002 2 2 1 VAL N N -0.655 -2.217 16.138 1.00 . B B . 208 VAL N 1 1 16 23003 2 2 1 VAL O O -1.621 0.086 14.932 1.00 . B B . 208 VAL O 1 1 16 23004 2 2 2 GLU C C -0.829 2.815 14.130 1.00 . B B . 209 GLU C 1 1 16 23005 2 2 2 GLU CA C -0.639 2.573 15.624 1.00 . B B . 209 GLU CA 1 1 16 23006 2 2 2 GLU CB C 0.182 3.713 16.228 1.00 . B B . 209 GLU CB 1 1 16 23007 2 2 2 GLU CD C -1.755 4.854 17.326 1.00 . B B . 209 GLU CD 1 1 16 23008 2 2 2 GLU CG C -0.665 4.986 16.268 1.00 . B B . 209 GLU CG 1 1 16 23009 2 2 2 GLU H H 0.912 1.290 16.290 1.00 . B B . 209 GLU H 1 1 16 23010 2 2 2 GLU HA H -1.607 2.548 16.101 1.00 . B B . 209 GLU HA 1 1 16 23011 2 2 2 GLU HB2 H 0.482 3.448 17.231 1.00 . B B . 209 GLU HB2 1 1 16 23012 2 2 2 GLU HB3 H 1.059 3.886 15.623 1.00 . B B . 209 GLU HB3 1 1 16 23013 2 2 2 GLU HG2 H -0.034 5.830 16.507 1.00 . B B . 209 GLU HG2 1 1 16 23014 2 2 2 GLU HG3 H -1.122 5.143 15.302 1.00 . B B . 209 GLU HG3 1 1 16 23015 2 2 2 GLU N N 0.033 1.298 15.854 1.00 . B B . 209 GLU N 1 1 16 23016 2 2 2 GLU O O 0.060 2.532 13.326 1.00 . B B . 209 GLU O 1 1 16 23017 2 2 2 GLU OE1 O -1.412 4.646 18.478 1.00 . B B . 209 GLU OE1 1 1 16 23018 2 2 2 GLU OE2 O -2.916 4.963 16.969 1.00 . B B . 209 GLU OE2 1 1 16 23019 2 2 3 THR C C -3.518 4.518 12.247 1.00 . B B . 210 THR C 1 1 16 23020 2 2 3 THR CA C -2.291 3.619 12.365 1.00 . B B . 210 THR CA 1 1 16 23021 2 2 3 THR CB C -2.541 2.309 11.614 1.00 . B B . 210 THR CB 1 1 16 23022 2 2 3 THR CG2 C -2.846 2.610 10.146 1.00 . B B . 210 THR CG2 1 1 16 23023 2 2 3 THR H H -2.664 3.546 14.450 1.00 . B B . 210 THR H 1 1 16 23024 2 2 3 THR HA H -1.445 4.120 11.920 1.00 . B B . 210 THR HA 1 1 16 23025 2 2 3 THR HB H -3.382 1.796 12.054 1.00 . B B . 210 THR HB 1 1 16 23026 2 2 3 THR HG1 H -1.566 0.670 11.232 1.00 . B B . 210 THR HG1 1 1 16 23027 2 2 3 THR HG21 H -2.861 1.687 9.585 1.00 . B B . 210 THR HG21 1 1 16 23028 2 2 3 THR HG22 H -2.084 3.262 9.746 1.00 . B B . 210 THR HG22 1 1 16 23029 2 2 3 THR HG23 H -3.810 3.093 10.070 1.00 . B B . 210 THR HG23 1 1 16 23030 2 2 3 THR N N -1.994 3.341 13.766 1.00 . B B . 210 THR N 1 1 16 23031 2 2 3 THR O O -4.365 4.548 13.139 1.00 . B B . 210 THR O 1 1 16 23032 2 2 3 THR OG1 O -1.385 1.488 11.701 1.00 . B B . 210 THR OG1 1 1 16 23033 2 2 4 PHE C C -4.809 7.191 12.033 1.00 . B B . 211 PHE C 1 1 16 23034 2 2 4 PHE CA C -4.734 6.146 10.919 1.00 . B B . 211 PHE CA 1 1 16 23035 2 2 4 PHE CB C -6.040 5.337 10.878 1.00 . B B . 211 PHE CB 1 1 16 23036 2 2 4 PHE CD1 C -7.710 7.235 10.840 1.00 . B B . 211 PHE CD1 1 1 16 23037 2 2 4 PHE CD2 C -7.553 5.783 8.903 1.00 . B B . 211 PHE CD2 1 1 16 23038 2 2 4 PHE CE1 C -8.714 7.973 10.203 1.00 . B B . 211 PHE CE1 1 1 16 23039 2 2 4 PHE CE2 C -8.558 6.522 8.267 1.00 . B B . 211 PHE CE2 1 1 16 23040 2 2 4 PHE CG C -7.128 6.138 10.190 1.00 . B B . 211 PHE CG 1 1 16 23041 2 2 4 PHE CZ C -9.137 7.618 8.917 1.00 . B B . 211 PHE CZ 1 1 16 23042 2 2 4 PHE H H -2.900 5.186 10.464 1.00 . B B . 211 PHE H 1 1 16 23043 2 2 4 PHE HA H -4.601 6.648 9.970 1.00 . B B . 211 PHE HA 1 1 16 23044 2 2 4 PHE HB2 H -5.872 4.417 10.335 1.00 . B B . 211 PHE HB2 1 1 16 23045 2 2 4 PHE HB3 H -6.350 5.103 11.887 1.00 . B B . 211 PHE HB3 1 1 16 23046 2 2 4 PHE HD1 H -7.386 7.510 11.831 1.00 . B B . 211 PHE HD1 1 1 16 23047 2 2 4 PHE HD2 H -7.107 4.937 8.400 1.00 . B B . 211 PHE HD2 1 1 16 23048 2 2 4 PHE HE1 H -9.163 8.819 10.705 1.00 . B B . 211 PHE HE1 1 1 16 23049 2 2 4 PHE HE2 H -8.885 6.248 7.276 1.00 . B B . 211 PHE HE2 1 1 16 23050 2 2 4 PHE HZ H -9.913 8.188 8.427 1.00 . B B . 211 PHE HZ 1 1 16 23051 2 2 4 PHE N N -3.606 5.250 11.141 1.00 . B B . 211 PHE N 1 1 16 23052 2 2 4 PHE O O -5.455 6.970 13.057 1.00 . B B . 211 PHE O 1 1 16 23053 2 2 5 GLY C C -4.175 10.769 12.151 1.00 . B B . 212 GLY C 1 1 16 23054 2 2 5 GLY CA C -4.135 9.401 12.826 1.00 . B B . 212 GLY CA 1 1 16 23055 2 2 5 GLY H H -3.640 8.444 10.997 1.00 . B B . 212 GLY H 1 1 16 23056 2 2 5 GLY HA2 H -4.998 9.302 13.472 1.00 . B B . 212 GLY HA2 1 1 16 23057 2 2 5 GLY HA3 H -3.238 9.329 13.421 1.00 . B B . 212 GLY HA3 1 1 16 23058 2 2 5 GLY N N -4.141 8.326 11.830 1.00 . B B . 212 GLY N 1 1 16 23059 2 2 5 GLY O O -5.009 11.017 11.281 1.00 . B B . 212 GLY O 1 1 16 23060 2 2 6 THR C C -1.976 13.742 12.465 1.00 . B B . 213 THR C 1 1 16 23061 2 2 6 THR CA C -3.217 12.994 11.983 1.00 . B B . 213 THR CA 1 1 16 23062 2 2 6 THR CB C -4.470 13.779 12.372 1.00 . B B . 213 THR CB 1 1 16 23063 2 2 6 THR CG2 C -4.596 13.821 13.896 1.00 . B B . 213 THR CG2 1 1 16 23064 2 2 6 THR H H -2.630 11.403 13.256 1.00 . B B . 213 THR H 1 1 16 23065 2 2 6 THR HA H -3.178 12.911 10.907 1.00 . B B . 213 THR HA 1 1 16 23066 2 2 6 THR HB H -5.341 13.298 11.956 1.00 . B B . 213 THR HB 1 1 16 23067 2 2 6 THR HG1 H -4.062 15.670 12.575 1.00 . B B . 213 THR HG1 1 1 16 23068 2 2 6 THR HG21 H -4.538 12.817 14.290 1.00 . B B . 213 THR HG21 1 1 16 23069 2 2 6 THR HG22 H -5.546 14.260 14.167 1.00 . B B . 213 THR HG22 1 1 16 23070 2 2 6 THR HG23 H -3.795 14.416 14.308 1.00 . B B . 213 THR HG23 1 1 16 23071 2 2 6 THR N N -3.270 11.654 12.558 1.00 . B B . 213 THR N 1 1 16 23072 2 2 6 THR O O -2.025 14.946 12.716 1.00 . B B . 213 THR O 1 1 16 23073 2 2 6 THR OG1 O -4.374 15.103 11.867 1.00 . B B . 213 THR OG1 1 1 16 23074 2 2 7 THR C C 1.584 12.862 12.473 1.00 . B B . 214 THR C 1 1 16 23075 2 2 7 THR CA C 0.389 13.622 13.041 1.00 . B B . 214 THR CA 1 1 16 23076 2 2 7 THR CB C 0.455 13.605 14.571 1.00 . B B . 214 THR CB 1 1 16 23077 2 2 7 THR CG2 C -0.661 14.480 15.145 1.00 . B B . 214 THR CG2 1 1 16 23078 2 2 7 THR H H -0.888 12.066 12.375 1.00 . B B . 214 THR H 1 1 16 23079 2 2 7 THR HA H 0.434 14.647 12.702 1.00 . B B . 214 THR HA 1 1 16 23080 2 2 7 THR HB H 1.410 13.990 14.895 1.00 . B B . 214 THR HB 1 1 16 23081 2 2 7 THR HG1 H -0.129 12.303 15.893 1.00 . B B . 214 THR HG1 1 1 16 23082 2 2 7 THR HG21 H -0.467 14.671 16.190 1.00 . B B . 214 THR HG21 1 1 16 23083 2 2 7 THR HG22 H -1.607 13.969 15.041 1.00 . B B . 214 THR HG22 1 1 16 23084 2 2 7 THR HG23 H -0.696 15.416 14.607 1.00 . B B . 214 THR HG23 1 1 16 23085 2 2 7 THR N N -0.864 13.020 12.589 1.00 . B B . 214 THR N 1 1 16 23086 2 2 7 THR O O 1.845 11.720 12.853 1.00 . B B . 214 THR O 1 1 16 23087 2 2 7 THR OG1 O 0.300 12.271 15.034 1.00 . B B . 214 THR OG1 1 1 16 23088 2 2 8 SER C C 3.174 11.436 10.551 1.00 . B B . 215 SER C 1 1 16 23089 2 2 8 SER CA C 3.477 12.879 10.941 1.00 . B B . 215 SER CA 1 1 16 23090 2 2 8 SER CB C 4.658 12.910 11.910 1.00 . B B . 215 SER CB 1 1 16 23091 2 2 8 SER H H 2.053 14.411 11.294 1.00 . B B . 215 SER H 1 1 16 23092 2 2 8 SER HA H 3.740 13.433 10.053 1.00 . B B . 215 SER HA 1 1 16 23093 2 2 8 SER HB2 H 4.530 12.152 12.664 1.00 . B B . 215 SER HB2 1 1 16 23094 2 2 8 SER HB3 H 5.571 12.721 11.363 1.00 . B B . 215 SER HB3 1 1 16 23095 2 2 8 SER HG H 4.737 14.050 13.485 1.00 . B B . 215 SER HG 1 1 16 23096 2 2 8 SER N N 2.308 13.503 11.559 1.00 . B B . 215 SER N 1 1 16 23097 2 2 8 SER O O 2.018 11.070 10.347 1.00 . B B . 215 SER O 1 1 16 23098 2 2 8 SER OG O 4.720 14.185 12.534 1.00 . B B . 215 SER OG 1 1 16 23099 2 2 9 TYS C C 5.189 8.355 10.638 1.00 . B B . 216 TYS C 1 1 16 23100 2 2 9 TYS CA C 4.042 9.210 10.087 1.00 . B B . 216 TYS CA 1 1 16 23101 2 2 9 TYS CB C 3.949 9.077 8.559 1.00 . B B . 216 TYS CB 1 1 16 23102 2 2 9 TYS CD1 C 1.955 7.527 8.508 1.00 . B B . 216 TYS CD1 1 1 16 23103 2 2 9 TYS CD2 C 4.046 6.756 7.575 1.00 . B B . 216 TYS CD2 1 1 16 23104 2 2 9 TYS CE1 C 1.359 6.301 8.187 1.00 . B B . 216 TYS CE1 1 1 16 23105 2 2 9 TYS CE2 C 3.456 5.532 7.252 1.00 . B B . 216 TYS CE2 1 1 16 23106 2 2 9 TYS CG C 3.301 7.754 8.202 1.00 . B B . 216 TYS CG 1 1 16 23107 2 2 9 TYS CZ C 2.110 5.302 7.560 1.00 . B B . 216 TYS CZ 1 1 16 23108 2 2 9 TYS H H 5.121 10.958 10.627 1.00 . B B . 216 TYS H 1 1 16 23109 2 2 9 TYS HA H 3.116 8.857 10.522 1.00 . B B . 216 TYS HA 1 1 16 23110 2 2 9 TYS HB2 H 3.351 9.885 8.167 1.00 . B B . 216 TYS HB2 1 1 16 23111 2 2 9 TYS HB3 H 4.940 9.124 8.132 1.00 . B B . 216 TYS HB3 1 1 16 23112 2 2 9 TYS HD1 H 1.376 8.297 8.989 1.00 . B B . 216 TYS HD1 1 1 16 23113 2 2 9 TYS HD2 H 5.074 6.935 7.334 1.00 . B B . 216 TYS HD2 1 1 16 23114 2 2 9 TYS HE1 H 0.320 6.128 8.424 1.00 . B B . 216 TYS HE1 1 1 16 23115 2 2 9 TYS HE2 H 4.041 4.762 6.771 1.00 . B B . 216 TYS HE2 1 1 16 23116 2 2 9 TYS N N 4.220 10.614 10.451 1.00 . B B . 216 TYS N 1 1 16 23117 2 2 9 TYS O O 5.038 7.720 11.681 1.00 . B B . 216 TYS O 1 1 16 23118 2 2 9 TYS O1 O 0.743 3.950 9.582 1.00 . B B . 216 TYS O1 1 1 16 23119 2 2 9 TYS O2 O -0.167 2.426 7.917 1.00 . B B . 216 TYS O2 1 1 16 23120 2 2 9 TYS O3 O 2.133 2.173 8.672 1.00 . B B . 216 TYS O3 1 1 16 23121 2 2 9 TYS OH O 1.526 4.095 7.244 1.00 . B B . 216 TYS OH 1 1 16 23122 2 2 9 TYS S S 1.055 3.154 8.363 1.00 . B B . 216 TYS S 1 1 16 23123 2 2 10 TYS C C 8.284 8.328 11.460 1.00 . B B . 217 TYS C 1 1 16 23124 2 2 10 TYS CA C 7.480 7.545 10.424 1.00 . B B . 217 TYS CA 1 1 16 23125 2 2 10 TYS CB C 8.406 7.153 9.258 1.00 . B B . 217 TYS CB 1 1 16 23126 2 2 10 TYS CD1 C 7.458 6.213 7.112 1.00 . B B . 217 TYS CD1 1 1 16 23127 2 2 10 TYS CD2 C 7.552 4.776 9.062 1.00 . B B . 217 TYS CD2 1 1 16 23128 2 2 10 TYS CE1 C 6.877 5.176 6.373 1.00 . B B . 217 TYS CE1 1 1 16 23129 2 2 10 TYS CE2 C 6.976 3.736 8.322 1.00 . B B . 217 TYS CE2 1 1 16 23130 2 2 10 TYS CG C 7.793 6.019 8.457 1.00 . B B . 217 TYS CG 1 1 16 23131 2 2 10 TYS CZ C 6.635 3.934 6.979 1.00 . B B . 217 TYS CZ 1 1 16 23132 2 2 10 TYS H H 6.418 8.863 9.127 1.00 . B B . 217 TYS H 1 1 16 23133 2 2 10 TYS HA H 7.108 6.646 10.891 1.00 . B B . 217 TYS HA 1 1 16 23134 2 2 10 TYS HB2 H 8.556 8.010 8.620 1.00 . B B . 217 TYS HB2 1 1 16 23135 2 2 10 TYS HB3 H 9.361 6.833 9.650 1.00 . B B . 217 TYS HB3 1 1 16 23136 2 2 10 TYS HD1 H 7.640 7.167 6.645 1.00 . B B . 217 TYS HD1 1 1 16 23137 2 2 10 TYS HD2 H 7.818 4.615 10.096 1.00 . B B . 217 TYS HD2 1 1 16 23138 2 2 10 TYS HE1 H 6.617 5.336 5.338 1.00 . B B . 217 TYS HE1 1 1 16 23139 2 2 10 TYS HE2 H 6.790 2.780 8.790 1.00 . B B . 217 TYS HE2 1 1 16 23140 2 2 10 TYS N N 6.336 8.339 9.951 1.00 . B B . 217 TYS N 1 1 16 23141 2 2 10 TYS O O 9.179 7.778 12.099 1.00 . B B . 217 TYS O 1 1 16 23142 2 2 10 TYS O1 O 6.465 1.334 4.400 1.00 . B B . 217 TYS O1 1 1 16 23143 2 2 10 TYS O2 O 5.117 3.323 4.014 1.00 . B B . 217 TYS O2 1 1 16 23144 2 2 10 TYS O3 O 7.515 3.528 4.367 1.00 . B B . 217 TYS O3 1 1 16 23145 2 2 10 TYS OH O 6.054 2.906 6.262 1.00 . B B . 217 TYS OH 1 1 16 23146 2 2 10 TYS S S 6.290 2.771 4.749 1.00 . B B . 217 TYS S 1 1 16 23147 2 2 11 ASP C C 8.844 9.685 13.911 1.00 . B B . 218 ASP C 1 1 16 23148 2 2 11 ASP CA C 8.678 10.438 12.593 1.00 . B B . 218 ASP CA 1 1 16 23149 2 2 11 ASP CB C 7.919 11.748 12.832 1.00 . B B . 218 ASP CB 1 1 16 23150 2 2 11 ASP CG C 8.152 12.707 11.668 1.00 . B B . 218 ASP CG 1 1 16 23151 2 2 11 ASP H H 7.243 10.000 11.091 1.00 . B B . 218 ASP H 1 1 16 23152 2 2 11 ASP HA H 9.659 10.667 12.200 1.00 . B B . 218 ASP HA 1 1 16 23153 2 2 11 ASP HB2 H 6.863 11.537 12.918 1.00 . B B . 218 ASP HB2 1 1 16 23154 2 2 11 ASP HB3 H 8.268 12.207 13.746 1.00 . B B . 218 ASP HB3 1 1 16 23155 2 2 11 ASP N N 7.964 9.609 11.625 1.00 . B B . 218 ASP N 1 1 16 23156 2 2 11 ASP O O 9.740 9.982 14.701 1.00 . B B . 218 ASP O 1 1 16 23157 2 2 11 ASP OD1 O 8.709 12.275 10.673 1.00 . B B . 218 ASP OD1 1 1 16 23158 2 2 11 ASP OD2 O 7.767 13.859 11.789 1.00 . B B . 218 ASP OD2 1 1 16 23159 2 2 12 ASP C C 9.208 6.924 15.264 1.00 . B B . 219 ASP C 1 1 16 23160 2 2 12 ASP CA C 8.043 7.901 15.348 1.00 . B B . 219 ASP CA 1 1 16 23161 2 2 12 ASP CB C 6.735 7.129 15.538 1.00 . B B . 219 ASP CB 1 1 16 23162 2 2 12 ASP CG C 5.581 8.102 15.751 1.00 . B B . 219 ASP CG 1 1 16 23163 2 2 12 ASP H H 7.290 8.505 13.463 1.00 . B B . 219 ASP H 1 1 16 23164 2 2 12 ASP HA H 8.190 8.554 16.193 1.00 . B B . 219 ASP HA 1 1 16 23165 2 2 12 ASP HB2 H 6.543 6.530 14.660 1.00 . B B . 219 ASP HB2 1 1 16 23166 2 2 12 ASP HB3 H 6.823 6.483 16.400 1.00 . B B . 219 ASP HB3 1 1 16 23167 2 2 12 ASP N N 7.978 8.702 14.133 1.00 . B B . 219 ASP N 1 1 16 23168 2 2 12 ASP O O 9.895 6.675 16.253 1.00 . B B . 219 ASP O 1 1 16 23169 2 2 12 ASP OD1 O 5.675 8.912 16.658 1.00 . B B . 219 ASP OD1 1 1 16 23170 2 2 12 ASP OD2 O 4.620 8.022 15.004 1.00 . B B . 219 ASP OD2 1 1 16 23171 2 2 13 VAL C C 10.264 4.124 14.560 1.00 . B B . 220 VAL C 1 1 16 23172 2 2 13 VAL CA C 10.506 5.438 13.821 1.00 . B B . 220 VAL CA 1 1 16 23173 2 2 13 VAL CB C 11.849 6.042 14.244 1.00 . B B . 220 VAL CB 1 1 16 23174 2 2 13 VAL CG1 C 12.991 5.216 13.647 1.00 . B B . 220 VAL CG1 1 1 16 23175 2 2 13 VAL CG2 C 11.942 7.484 13.729 1.00 . B B . 220 VAL CG2 1 1 16 23176 2 2 13 VAL H H 8.835 6.639 13.321 1.00 . B B . 220 VAL H 1 1 16 23177 2 2 13 VAL HA H 10.543 5.231 12.761 1.00 . B B . 220 VAL HA 1 1 16 23178 2 2 13 VAL HB H 11.928 6.034 15.321 1.00 . B B . 220 VAL HB 1 1 16 23179 2 2 13 VAL HG11 H 12.915 5.224 12.569 1.00 . B B . 220 VAL HG11 1 1 16 23180 2 2 13 VAL HG12 H 12.925 4.199 14.004 1.00 . B B . 220 VAL HG12 1 1 16 23181 2 2 13 VAL HG13 H 13.937 5.643 13.944 1.00 . B B . 220 VAL HG13 1 1 16 23182 2 2 13 VAL HG21 H 11.595 7.526 12.706 1.00 . B B . 220 VAL HG21 1 1 16 23183 2 2 13 VAL HG22 H 12.967 7.819 13.776 1.00 . B B . 220 VAL HG22 1 1 16 23184 2 2 13 VAL HG23 H 11.328 8.126 14.344 1.00 . B B . 220 VAL HG23 1 1 16 23185 2 2 13 VAL N N 9.422 6.387 14.064 1.00 . B B . 220 VAL N 1 1 16 23186 2 2 13 VAL O O 10.544 3.048 14.031 1.00 . B B . 220 VAL O 1 1 16 23187 2 2 14 GLY C C 8.292 2.244 15.938 1.00 . B B . 221 GLY C 1 1 16 23188 2 2 14 GLY CA C 9.452 3.012 16.556 1.00 . B B . 221 GLY CA 1 1 16 23189 2 2 14 GLY H H 9.520 5.088 16.149 1.00 . B B . 221 GLY H 1 1 16 23190 2 2 14 GLY HA2 H 10.331 2.383 16.574 1.00 . B B . 221 GLY HA2 1 1 16 23191 2 2 14 GLY HA3 H 9.192 3.294 17.565 1.00 . B B . 221 GLY HA3 1 1 16 23192 2 2 14 GLY N N 9.733 4.210 15.776 1.00 . B B . 221 GLY N 1 1 16 23193 2 2 14 GLY O O 7.888 1.193 16.435 1.00 . B B . 221 GLY O 1 1 16 23194 2 2 15 LEU C C 7.101 0.874 13.461 1.00 . B B . 222 LEU C 1 1 16 23195 2 2 15 LEU CA C 6.644 2.158 14.150 1.00 . B B . 222 LEU CA 1 1 16 23196 2 2 15 LEU CB C 6.074 3.140 13.117 1.00 . B B . 222 LEU CB 1 1 16 23197 2 2 15 LEU CD1 C 4.031 1.677 13.048 1.00 . B B . 222 LEU CD1 1 1 16 23198 2 2 15 LEU CD2 C 4.342 3.490 11.352 1.00 . B B . 222 LEU CD2 1 1 16 23199 2 2 15 LEU CG C 5.059 2.438 12.204 1.00 . B B . 222 LEU CG 1 1 16 23200 2 2 15 LEU H H 8.128 3.625 14.502 1.00 . B B . 222 LEU H 1 1 16 23201 2 2 15 LEU HA H 5.875 1.919 14.869 1.00 . B B . 222 LEU HA 1 1 16 23202 2 2 15 LEU HB2 H 5.586 3.955 13.632 1.00 . B B . 222 LEU HB2 1 1 16 23203 2 2 15 LEU HB3 H 6.881 3.532 12.516 1.00 . B B . 222 LEU HB3 1 1 16 23204 2 2 15 LEU HD11 H 4.470 0.757 13.407 1.00 . B B . 222 LEU HD11 1 1 16 23205 2 2 15 LEU HD12 H 3.164 1.450 12.446 1.00 . B B . 222 LEU HD12 1 1 16 23206 2 2 15 LEU HD13 H 3.735 2.286 13.891 1.00 . B B . 222 LEU HD13 1 1 16 23207 2 2 15 LEU HD21 H 3.805 3.001 10.553 1.00 . B B . 222 LEU HD21 1 1 16 23208 2 2 15 LEU HD22 H 5.068 4.172 10.936 1.00 . B B . 222 LEU HD22 1 1 16 23209 2 2 15 LEU HD23 H 3.646 4.039 11.970 1.00 . B B . 222 LEU HD23 1 1 16 23210 2 2 15 LEU HG H 5.575 1.745 11.555 1.00 . B B . 222 LEU HG 1 1 16 23211 2 2 15 LEU N N 7.761 2.785 14.847 1.00 . B B . 222 LEU N 1 1 16 23212 2 2 15 LEU O O 6.594 -0.210 13.747 1.00 . B B . 222 LEU O 1 1 16 23213 2 2 16 LEU C C 8.872 -1.295 12.795 1.00 . B B . 223 LEU C 1 1 16 23214 2 2 16 LEU CA C 8.582 -0.148 11.829 1.00 . B B . 223 LEU CA 1 1 16 23215 2 2 16 LEU CB C 9.862 0.246 11.077 1.00 . B B . 223 LEU CB 1 1 16 23216 2 2 16 LEU CD1 C 9.547 -1.858 9.734 1.00 . B B . 223 LEU CD1 1 1 16 23217 2 2 16 LEU CD2 C 11.674 -0.554 9.553 1.00 . B B . 223 LEU CD2 1 1 16 23218 2 2 16 LEU CG C 10.557 -0.998 10.502 1.00 . B B . 223 LEU CG 1 1 16 23219 2 2 16 LEU H H 8.429 1.896 12.366 1.00 . B B . 223 LEU H 1 1 16 23220 2 2 16 LEU HA H 7.841 -0.471 11.113 1.00 . B B . 223 LEU HA 1 1 16 23221 2 2 16 LEU HB2 H 9.608 0.916 10.270 1.00 . B B . 223 LEU HB2 1 1 16 23222 2 2 16 LEU HB3 H 10.535 0.746 11.758 1.00 . B B . 223 LEU HB3 1 1 16 23223 2 2 16 LEU HD11 H 8.911 -1.220 9.138 1.00 . B B . 223 LEU HD11 1 1 16 23224 2 2 16 LEU HD12 H 8.944 -2.416 10.433 1.00 . B B . 223 LEU HD12 1 1 16 23225 2 2 16 LEU HD13 H 10.074 -2.545 9.087 1.00 . B B . 223 LEU HD13 1 1 16 23226 2 2 16 LEU HD21 H 11.240 -0.172 8.641 1.00 . B B . 223 LEU HD21 1 1 16 23227 2 2 16 LEU HD22 H 12.310 -1.396 9.325 1.00 . B B . 223 LEU HD22 1 1 16 23228 2 2 16 LEU HD23 H 12.260 0.222 10.025 1.00 . B B . 223 LEU HD23 1 1 16 23229 2 2 16 LEU HG H 10.982 -1.579 11.309 1.00 . B B . 223 LEU HG 1 1 16 23230 2 2 16 LEU N N 8.063 1.006 12.553 1.00 . B B . 223 LEU N 1 1 16 23231 2 2 16 LEU O O 9.742 -1.130 13.634 1.00 . B B . 223 LEU O 1 1 16 23232 2 2 16 LEU OXT O 8.220 -2.319 12.681 1.00 . B B . 223 LEU OXT 1 1 17 23233 1 1 1 GLY C C 7.926 -7.425 -6.532 1.00 . A A . 1 GLY C 1 1 17 23234 1 1 1 GLY CA C 8.680 -6.412 -5.677 1.00 . A A . 1 GLY CA 1 1 17 23235 1 1 1 GLY H1 H 10.234 -5.139 -6.225 1.00 . A A . 1 GLY H1 1 1 17 23236 1 1 1 GLY H2 H 10.022 -6.463 -7.268 1.00 . A A . 1 GLY H2 1 1 17 23237 1 1 1 GLY H3 H 10.743 -6.683 -5.746 1.00 . A A . 1 GLY H3 1 1 17 23238 1 1 1 GLY HA2 H 8.800 -6.802 -4.677 1.00 . A A . 1 GLY HA2 1 1 17 23239 1 1 1 GLY HA3 H 8.119 -5.491 -5.640 1.00 . A A . 1 GLY HA3 1 1 17 23240 1 1 1 GLY N N 10.021 -6.155 -6.274 1.00 . A A . 1 GLY N 1 1 17 23241 1 1 1 GLY O O 7.015 -7.066 -7.277 1.00 . A A . 1 GLY O 1 1 17 23242 1 1 2 PRO C C 6.115 -9.699 -7.142 1.00 . A A . 2 PRO C 1 1 17 23243 1 1 2 PRO CA C 7.640 -9.767 -7.220 1.00 . A A . 2 PRO CA 1 1 17 23244 1 1 2 PRO CB C 8.179 -11.047 -6.567 1.00 . A A . 2 PRO CB 1 1 17 23245 1 1 2 PRO CD C 9.370 -9.191 -5.576 1.00 . A A . 2 PRO CD 1 1 17 23246 1 1 2 PRO CG C 9.507 -10.656 -6.002 1.00 . A A . 2 PRO CG 1 1 17 23247 1 1 2 PRO HA H 7.960 -9.724 -8.248 1.00 . A A . 2 PRO HA 1 1 17 23248 1 1 2 PRO HB2 H 7.513 -11.378 -5.779 1.00 . A A . 2 PRO HB2 1 1 17 23249 1 1 2 PRO HB3 H 8.304 -11.826 -7.305 1.00 . A A . 2 PRO HB3 1 1 17 23250 1 1 2 PRO HD2 H 9.090 -9.124 -4.533 1.00 . A A . 2 PRO HD2 1 1 17 23251 1 1 2 PRO HD3 H 10.286 -8.649 -5.760 1.00 . A A . 2 PRO HD3 1 1 17 23252 1 1 2 PRO HG2 H 9.747 -11.278 -5.147 1.00 . A A . 2 PRO HG2 1 1 17 23253 1 1 2 PRO HG3 H 10.277 -10.746 -6.754 1.00 . A A . 2 PRO HG3 1 1 17 23254 1 1 2 PRO N N 8.292 -8.676 -6.439 1.00 . A A . 2 PRO N 1 1 17 23255 1 1 2 PRO O O 5.438 -9.551 -8.161 1.00 . A A . 2 PRO O 1 1 17 23256 1 1 3 ALA C C 3.807 -9.491 -4.268 1.00 . A A . 3 ALA C 1 1 17 23257 1 1 3 ALA CA C 4.138 -9.757 -5.732 1.00 . A A . 3 ALA CA 1 1 17 23258 1 1 3 ALA CB C 3.505 -11.079 -6.168 1.00 . A A . 3 ALA CB 1 1 17 23259 1 1 3 ALA H H 6.171 -9.924 -5.154 1.00 . A A . 3 ALA H 1 1 17 23260 1 1 3 ALA HA H 3.730 -8.960 -6.334 1.00 . A A . 3 ALA HA 1 1 17 23261 1 1 3 ALA HB1 H 3.576 -11.175 -7.242 1.00 . A A . 3 ALA HB1 1 1 17 23262 1 1 3 ALA HB2 H 2.467 -11.096 -5.873 1.00 . A A . 3 ALA HB2 1 1 17 23263 1 1 3 ALA HB3 H 4.027 -11.901 -5.700 1.00 . A A . 3 ALA HB3 1 1 17 23264 1 1 3 ALA N N 5.583 -9.807 -5.930 1.00 . A A . 3 ALA N 1 1 17 23265 1 1 3 ALA O O 4.291 -10.187 -3.375 1.00 . A A . 3 ALA O 1 1 17 23266 1 1 4 SER C C 1.870 -9.301 -2.000 1.00 . A A . 4 SER C 1 1 17 23267 1 1 4 SER CA C 2.585 -8.132 -2.669 1.00 . A A . 4 SER CA 1 1 17 23268 1 1 4 SER CB C 1.664 -6.911 -2.690 1.00 . A A . 4 SER CB 1 1 17 23269 1 1 4 SER H H 2.621 -7.963 -4.782 1.00 . A A . 4 SER H 1 1 17 23270 1 1 4 SER HA H 3.470 -7.891 -2.100 1.00 . A A . 4 SER HA 1 1 17 23271 1 1 4 SER HB2 H 0.900 -7.048 -3.438 1.00 . A A . 4 SER HB2 1 1 17 23272 1 1 4 SER HB3 H 1.199 -6.795 -1.720 1.00 . A A . 4 SER HB3 1 1 17 23273 1 1 4 SER HG H 2.518 -5.711 -3.962 1.00 . A A . 4 SER HG 1 1 17 23274 1 1 4 SER N N 2.977 -8.482 -4.029 1.00 . A A . 4 SER N 1 1 17 23275 1 1 4 SER O O 2.158 -9.644 -0.853 1.00 . A A . 4 SER O 1 1 17 23276 1 1 4 SER OG O 2.427 -5.754 -3.008 1.00 . A A . 4 SER OG 1 1 17 23277 1 1 5 VAL C C -0.495 -10.661 -0.877 1.00 . A A . 5 VAL C 1 1 17 23278 1 1 5 VAL CA C 0.185 -11.040 -2.190 1.00 . A A . 5 VAL CA 1 1 17 23279 1 1 5 VAL CB C 1.121 -12.225 -1.954 1.00 . A A . 5 VAL CB 1 1 17 23280 1 1 5 VAL CG1 C 0.300 -13.448 -1.540 1.00 . A A . 5 VAL CG1 1 1 17 23281 1 1 5 VAL CG2 C 1.882 -12.537 -3.244 1.00 . A A . 5 VAL CG2 1 1 17 23282 1 1 5 VAL H H 0.748 -9.593 -3.633 1.00 . A A . 5 VAL H 1 1 17 23283 1 1 5 VAL HA H -0.569 -11.331 -2.906 1.00 . A A . 5 VAL HA 1 1 17 23284 1 1 5 VAL HB H 1.821 -11.979 -1.169 1.00 . A A . 5 VAL HB 1 1 17 23285 1 1 5 VAL HG11 H -0.427 -13.669 -2.306 1.00 . A A . 5 VAL HG11 1 1 17 23286 1 1 5 VAL HG12 H -0.209 -13.242 -0.609 1.00 . A A . 5 VAL HG12 1 1 17 23287 1 1 5 VAL HG13 H 0.957 -14.295 -1.410 1.00 . A A . 5 VAL HG13 1 1 17 23288 1 1 5 VAL HG21 H 2.388 -11.646 -3.588 1.00 . A A . 5 VAL HG21 1 1 17 23289 1 1 5 VAL HG22 H 1.187 -12.870 -4.000 1.00 . A A . 5 VAL HG22 1 1 17 23290 1 1 5 VAL HG23 H 2.608 -13.314 -3.055 1.00 . A A . 5 VAL HG23 1 1 17 23291 1 1 5 VAL N N 0.935 -9.910 -2.724 1.00 . A A . 5 VAL N 1 1 17 23292 1 1 5 VAL O O -0.038 -11.041 0.200 1.00 . A A . 5 VAL O 1 1 17 23293 1 1 6 PRO C C -2.646 -10.655 1.194 1.00 . A A . 6 PRO C 1 1 17 23294 1 1 6 PRO CA C -2.327 -9.486 0.262 1.00 . A A . 6 PRO CA 1 1 17 23295 1 1 6 PRO CB C -3.607 -8.863 -0.317 1.00 . A A . 6 PRO CB 1 1 17 23296 1 1 6 PRO CD C -2.184 -9.420 -2.190 1.00 . A A . 6 PRO CD 1 1 17 23297 1 1 6 PRO CG C -3.228 -8.417 -1.693 1.00 . A A . 6 PRO CG 1 1 17 23298 1 1 6 PRO HA H -1.767 -8.733 0.792 1.00 . A A . 6 PRO HA 1 1 17 23299 1 1 6 PRO HB2 H -4.399 -9.602 -0.365 1.00 . A A . 6 PRO HB2 1 1 17 23300 1 1 6 PRO HB3 H -3.919 -8.016 0.275 1.00 . A A . 6 PRO HB3 1 1 17 23301 1 1 6 PRO HD2 H -2.659 -10.224 -2.735 1.00 . A A . 6 PRO HD2 1 1 17 23302 1 1 6 PRO HD3 H -1.440 -8.931 -2.801 1.00 . A A . 6 PRO HD3 1 1 17 23303 1 1 6 PRO HG2 H -4.096 -8.424 -2.342 1.00 . A A . 6 PRO HG2 1 1 17 23304 1 1 6 PRO HG3 H -2.795 -7.427 -1.662 1.00 . A A . 6 PRO HG3 1 1 17 23305 1 1 6 PRO N N -1.570 -9.923 -0.949 1.00 . A A . 6 PRO N 1 1 17 23306 1 1 6 PRO O O -2.625 -11.815 0.781 1.00 . A A . 6 PRO O 1 1 17 23307 1 1 7 THR C C -3.852 -10.739 4.691 1.00 . A A . 7 THR C 1 1 17 23308 1 1 7 THR CA C -3.262 -11.368 3.433 1.00 . A A . 7 THR CA 1 1 17 23309 1 1 7 THR CB C -2.002 -12.157 3.795 1.00 . A A . 7 THR CB 1 1 17 23310 1 1 7 THR CG2 C -0.926 -11.197 4.304 1.00 . A A . 7 THR CG2 1 1 17 23311 1 1 7 THR H H -2.942 -9.397 2.722 1.00 . A A . 7 THR H 1 1 17 23312 1 1 7 THR HA H -3.987 -12.045 3.006 1.00 . A A . 7 THR HA 1 1 17 23313 1 1 7 THR HB H -1.635 -12.672 2.921 1.00 . A A . 7 THR HB 1 1 17 23314 1 1 7 THR HG1 H -2.162 -13.981 4.451 1.00 . A A . 7 THR HG1 1 1 17 23315 1 1 7 THR HG21 H -1.208 -10.822 5.276 1.00 . A A . 7 THR HG21 1 1 17 23316 1 1 7 THR HG22 H -0.823 -10.372 3.615 1.00 . A A . 7 THR HG22 1 1 17 23317 1 1 7 THR HG23 H 0.016 -11.721 4.381 1.00 . A A . 7 THR HG23 1 1 17 23318 1 1 7 THR N N -2.940 -10.339 2.450 1.00 . A A . 7 THR N 1 1 17 23319 1 1 7 THR O O -4.356 -11.440 5.568 1.00 . A A . 7 THR O 1 1 17 23320 1 1 7 THR OG1 O -2.314 -13.103 4.808 1.00 . A A . 7 THR OG1 1 1 17 23321 1 1 8 THR C C -4.471 -7.215 5.612 1.00 . A A . 8 THR C 1 1 17 23322 1 1 8 THR CA C -4.317 -8.700 5.926 1.00 . A A . 8 THR CA 1 1 17 23323 1 1 8 THR CB C -3.382 -8.875 7.125 1.00 . A A . 8 THR CB 1 1 17 23324 1 1 8 THR CG2 C -2.016 -8.268 6.803 1.00 . A A . 8 THR CG2 1 1 17 23325 1 1 8 THR H H -3.374 -8.908 4.040 1.00 . A A . 8 THR H 1 1 17 23326 1 1 8 THR HA H -5.285 -9.108 6.176 1.00 . A A . 8 THR HA 1 1 17 23327 1 1 8 THR HB H -3.262 -9.927 7.337 1.00 . A A . 8 THR HB 1 1 17 23328 1 1 8 THR HG1 H -4.643 -7.646 7.950 1.00 . A A . 8 THR HG1 1 1 17 23329 1 1 8 THR HG21 H -2.088 -7.191 6.822 1.00 . A A . 8 THR HG21 1 1 17 23330 1 1 8 THR HG22 H -1.701 -8.591 5.822 1.00 . A A . 8 THR HG22 1 1 17 23331 1 1 8 THR HG23 H -1.295 -8.593 7.538 1.00 . A A . 8 THR HG23 1 1 17 23332 1 1 8 THR N N -3.786 -9.414 4.771 1.00 . A A . 8 THR N 1 1 17 23333 1 1 8 THR O O -5.046 -6.462 6.398 1.00 . A A . 8 THR O 1 1 17 23334 1 1 8 THR OG1 O -3.940 -8.223 8.257 1.00 . A A . 8 THR OG1 1 1 17 23335 1 1 9 CYS C C -3.440 -4.493 5.115 1.00 . A A . 9 CYS C 1 1 17 23336 1 1 9 CYS CA C -4.039 -5.406 4.047 1.00 . A A . 9 CYS CA 1 1 17 23337 1 1 9 CYS CB C -5.501 -5.023 3.795 1.00 . A A . 9 CYS CB 1 1 17 23338 1 1 9 CYS H H -3.507 -7.451 3.874 1.00 . A A . 9 CYS H 1 1 17 23339 1 1 9 CYS HA H -3.483 -5.280 3.129 1.00 . A A . 9 CYS HA 1 1 17 23340 1 1 9 CYS HB2 H -6.124 -5.451 4.566 1.00 . A A . 9 CYS HB2 1 1 17 23341 1 1 9 CYS HB3 H -5.603 -3.946 3.806 1.00 . A A . 9 CYS HB3 1 1 17 23342 1 1 9 CYS N N -3.954 -6.803 4.458 1.00 . A A . 9 CYS N 1 1 17 23343 1 1 9 CYS O O -3.283 -4.889 6.269 1.00 . A A . 9 CYS O 1 1 17 23344 1 1 9 CYS SG S -6.022 -5.656 2.180 1.00 . A A . 9 CYS SG 1 1 17 23345 1 1 10 CYS C C -3.626 -1.765 6.577 1.00 . A A . 10 CYS C 1 1 17 23346 1 1 10 CYS CA C -2.536 -2.298 5.644 1.00 . A A . 10 CYS CA 1 1 17 23347 1 1 10 CYS CB C -1.870 -1.137 4.853 1.00 . A A . 10 CYS CB 1 1 17 23348 1 1 10 CYS H H -3.264 -3.008 3.784 1.00 . A A . 10 CYS H 1 1 17 23349 1 1 10 CYS HA H -1.784 -2.798 6.240 1.00 . A A . 10 CYS HA 1 1 17 23350 1 1 10 CYS HB2 H -2.452 -0.232 4.949 1.00 . A A . 10 CYS HB2 1 1 17 23351 1 1 10 CYS HB3 H -0.875 -0.958 5.239 1.00 . A A . 10 CYS HB3 1 1 17 23352 1 1 10 CYS N N -3.113 -3.268 4.717 1.00 . A A . 10 CYS N 1 1 17 23353 1 1 10 CYS O O -3.700 -0.566 6.849 1.00 . A A . 10 CYS O 1 1 17 23354 1 1 10 CYS SG S -1.754 -1.567 3.096 1.00 . A A . 10 CYS SG 1 1 17 23355 1 1 11 PHE C C -6.429 -1.224 7.198 1.00 . A A . 11 PHE C 1 1 17 23356 1 1 11 PHE CA C -5.572 -2.248 7.929 1.00 . A A . 11 PHE CA 1 1 17 23357 1 1 11 PHE CB C -5.014 -1.635 9.216 1.00 . A A . 11 PHE CB 1 1 17 23358 1 1 11 PHE CD1 C -4.184 -3.613 10.541 1.00 . A A . 11 PHE CD1 1 1 17 23359 1 1 11 PHE CD2 C -2.565 -2.190 9.429 1.00 . A A . 11 PHE CD2 1 1 17 23360 1 1 11 PHE CE1 C -3.145 -4.415 11.028 1.00 . A A . 11 PHE CE1 1 1 17 23361 1 1 11 PHE CE2 C -1.526 -2.992 9.916 1.00 . A A . 11 PHE CE2 1 1 17 23362 1 1 11 PHE CG C -3.894 -2.500 9.742 1.00 . A A . 11 PHE CG 1 1 17 23363 1 1 11 PHE CZ C -1.815 -4.104 10.715 1.00 . A A . 11 PHE CZ 1 1 17 23364 1 1 11 PHE H H -4.396 -3.602 6.800 1.00 . A A . 11 PHE H 1 1 17 23365 1 1 11 PHE HA H -6.176 -3.108 8.177 1.00 . A A . 11 PHE HA 1 1 17 23366 1 1 11 PHE HB2 H -4.638 -0.644 9.011 1.00 . A A . 11 PHE HB2 1 1 17 23367 1 1 11 PHE HB3 H -5.799 -1.576 9.957 1.00 . A A . 11 PHE HB3 1 1 17 23368 1 1 11 PHE HD1 H -5.209 -3.853 10.781 1.00 . A A . 11 PHE HD1 1 1 17 23369 1 1 11 PHE HD2 H -2.341 -1.332 8.813 1.00 . A A . 11 PHE HD2 1 1 17 23370 1 1 11 PHE HE1 H -3.368 -5.273 11.643 1.00 . A A . 11 PHE HE1 1 1 17 23371 1 1 11 PHE HE2 H -0.501 -2.752 9.676 1.00 . A A . 11 PHE HE2 1 1 17 23372 1 1 11 PHE HZ H -1.014 -4.722 11.091 1.00 . A A . 11 PHE HZ 1 1 17 23373 1 1 11 PHE N N -4.485 -2.660 7.053 1.00 . A A . 11 PHE N 1 1 17 23374 1 1 11 PHE O O -6.235 -0.018 7.342 1.00 . A A . 11 PHE O 1 1 17 23375 1 1 12 ASN C C -7.398 0.264 4.949 1.00 . A A . 12 ASN C 1 1 17 23376 1 1 12 ASN CA C -8.223 -0.847 5.596 1.00 . A A . 12 ASN CA 1 1 17 23377 1 1 12 ASN CB C -9.349 -0.245 6.454 1.00 . A A . 12 ASN CB 1 1 17 23378 1 1 12 ASN CG C -8.821 0.175 7.822 1.00 . A A . 12 ASN CG 1 1 17 23379 1 1 12 ASN H H -7.448 -2.690 6.294 1.00 . A A . 12 ASN H 1 1 17 23380 1 1 12 ASN HA H -8.669 -1.438 4.812 1.00 . A A . 12 ASN HA 1 1 17 23381 1 1 12 ASN HB2 H -9.760 0.618 5.952 1.00 . A A . 12 ASN HB2 1 1 17 23382 1 1 12 ASN HB3 H -10.128 -0.983 6.582 1.00 . A A . 12 ASN HB3 1 1 17 23383 1 1 12 ASN HD21 H -9.268 -1.555 8.689 1.00 . A A . 12 ASN HD21 1 1 17 23384 1 1 12 ASN HD22 H -8.546 -0.400 9.702 1.00 . A A . 12 ASN HD22 1 1 17 23385 1 1 12 ASN N N -7.358 -1.718 6.385 1.00 . A A . 12 ASN N 1 1 17 23386 1 1 12 ASN ND2 N -8.883 -0.663 8.821 1.00 . A A . 12 ASN ND2 1 1 17 23387 1 1 12 ASN O O -6.624 0.008 4.026 1.00 . A A . 12 ASN O 1 1 17 23388 1 1 12 ASN OD1 O -8.338 1.295 7.985 1.00 . A A . 12 ASN OD1 1 1 17 23389 1 1 13 LEU C C -5.951 3.275 5.977 1.00 . A A . 13 LEU C 1 1 17 23390 1 1 13 LEU CA C -6.820 2.641 4.895 1.00 . A A . 13 LEU CA 1 1 17 23391 1 1 13 LEU CB C -7.790 3.700 4.352 1.00 . A A . 13 LEU CB 1 1 17 23392 1 1 13 LEU CD1 C -9.952 4.101 3.170 1.00 . A A . 13 LEU CD1 1 1 17 23393 1 1 13 LEU CD2 C -8.397 2.327 2.348 1.00 . A A . 13 LEU CD2 1 1 17 23394 1 1 13 LEU CG C -8.942 3.033 3.594 1.00 . A A . 13 LEU CG 1 1 17 23395 1 1 13 LEU H H -8.191 1.636 6.174 1.00 . A A . 13 LEU H 1 1 17 23396 1 1 13 LEU HA H -6.180 2.312 4.086 1.00 . A A . 13 LEU HA 1 1 17 23397 1 1 13 LEU HB2 H -8.193 4.277 5.172 1.00 . A A . 13 LEU HB2 1 1 17 23398 1 1 13 LEU HB3 H -7.255 4.355 3.681 1.00 . A A . 13 LEU HB3 1 1 17 23399 1 1 13 LEU HD11 H -10.508 4.433 4.034 1.00 . A A . 13 LEU HD11 1 1 17 23400 1 1 13 LEU HD12 H -10.632 3.684 2.441 1.00 . A A . 13 LEU HD12 1 1 17 23401 1 1 13 LEU HD13 H -9.429 4.940 2.735 1.00 . A A . 13 LEU HD13 1 1 17 23402 1 1 13 LEU HD21 H -7.707 2.981 1.836 1.00 . A A . 13 LEU HD21 1 1 17 23403 1 1 13 LEU HD22 H -9.215 2.081 1.687 1.00 . A A . 13 LEU HD22 1 1 17 23404 1 1 13 LEU HD23 H -7.887 1.423 2.641 1.00 . A A . 13 LEU HD23 1 1 17 23405 1 1 13 LEU HG H -9.432 2.316 4.234 1.00 . A A . 13 LEU HG 1 1 17 23406 1 1 13 LEU N N -7.562 1.495 5.437 1.00 . A A . 13 LEU N 1 1 17 23407 1 1 13 LEU O O -6.206 3.108 7.170 1.00 . A A . 13 LEU O 1 1 17 23408 1 1 14 ALA C C -4.651 6.012 6.927 1.00 . A A . 14 ALA C 1 1 17 23409 1 1 14 ALA CA C -4.039 4.687 6.486 1.00 . A A . 14 ALA CA 1 1 17 23410 1 1 14 ALA CB C -2.684 4.945 5.825 1.00 . A A . 14 ALA CB 1 1 17 23411 1 1 14 ALA H H -4.786 4.120 4.586 1.00 . A A . 14 ALA H 1 1 17 23412 1 1 14 ALA HA H -3.893 4.059 7.353 1.00 . A A . 14 ALA HA 1 1 17 23413 1 1 14 ALA HB1 H -2.183 4.005 5.649 1.00 . A A . 14 ALA HB1 1 1 17 23414 1 1 14 ALA HB2 H -2.078 5.560 6.476 1.00 . A A . 14 ALA HB2 1 1 17 23415 1 1 14 ALA HB3 H -2.834 5.455 4.885 1.00 . A A . 14 ALA HB3 1 1 17 23416 1 1 14 ALA N N -4.933 4.015 5.549 1.00 . A A . 14 ALA N 1 1 17 23417 1 1 14 ALA O O -5.542 6.540 6.263 1.00 . A A . 14 ALA O 1 1 17 23418 1 1 15 ASN C C -3.910 8.985 7.985 1.00 . A A . 15 ASN C 1 1 17 23419 1 1 15 ASN CA C -4.691 7.810 8.565 1.00 . A A . 15 ASN CA 1 1 17 23420 1 1 15 ASN CB C -4.593 7.826 10.093 1.00 . A A . 15 ASN CB 1 1 17 23421 1 1 15 ASN CG C -3.251 7.254 10.537 1.00 . A A . 15 ASN CG 1 1 17 23422 1 1 15 ASN H H -3.466 6.077 8.538 1.00 . A A . 15 ASN H 1 1 17 23423 1 1 15 ASN HA H -5.729 7.912 8.283 1.00 . A A . 15 ASN HA 1 1 17 23424 1 1 15 ASN HB2 H -4.687 8.841 10.453 1.00 . A A . 15 ASN HB2 1 1 17 23425 1 1 15 ASN HB3 H -5.390 7.226 10.508 1.00 . A A . 15 ASN HB3 1 1 17 23426 1 1 15 ASN HD21 H -3.652 7.421 12.474 1.00 . A A . 15 ASN HD21 1 1 17 23427 1 1 15 ASN HD22 H -2.128 6.773 12.103 1.00 . A A . 15 ASN HD22 1 1 17 23428 1 1 15 ASN N N -4.175 6.543 8.048 1.00 . A A . 15 ASN N 1 1 17 23429 1 1 15 ASN ND2 N -2.988 7.140 11.811 1.00 . A A . 15 ASN ND2 1 1 17 23430 1 1 15 ASN O O -4.362 9.639 7.044 1.00 . A A . 15 ASN O 1 1 17 23431 1 1 15 ASN OD1 O -2.418 6.901 9.701 1.00 . A A . 15 ASN OD1 1 1 17 23432 1 1 16 ARG C C -1.527 10.157 6.622 1.00 . A A . 16 ARG C 1 1 17 23433 1 1 16 ARG CA C -1.912 10.354 8.087 1.00 . A A . 16 ARG CA 1 1 17 23434 1 1 16 ARG CB C -0.656 10.455 8.955 1.00 . A A . 16 ARG CB 1 1 17 23435 1 1 16 ARG CD C 0.114 10.695 11.331 1.00 . A A . 16 ARG CD 1 1 17 23436 1 1 16 ARG CG C -1.041 10.256 10.426 1.00 . A A . 16 ARG CG 1 1 17 23437 1 1 16 ARG CZ C -1.025 10.509 13.469 1.00 . A A . 16 ARG CZ 1 1 17 23438 1 1 16 ARG H H -2.433 8.701 9.301 1.00 . A A . 16 ARG H 1 1 17 23439 1 1 16 ARG HA H -2.472 11.272 8.179 1.00 . A A . 16 ARG HA 1 1 17 23440 1 1 16 ARG HB2 H 0.048 9.692 8.661 1.00 . A A . 16 ARG HB2 1 1 17 23441 1 1 16 ARG HB3 H -0.207 11.430 8.831 1.00 . A A . 16 ARG HB3 1 1 17 23442 1 1 16 ARG HD2 H 1.049 10.360 10.910 1.00 . A A . 16 ARG HD2 1 1 17 23443 1 1 16 ARG HD3 H 0.121 11.773 11.402 1.00 . A A . 16 ARG HD3 1 1 17 23444 1 1 16 ARG HE H 0.589 9.436 12.969 1.00 . A A . 16 ARG HE 1 1 17 23445 1 1 16 ARG HG2 H -1.918 10.846 10.651 1.00 . A A . 16 ARG HG2 1 1 17 23446 1 1 16 ARG HG3 H -1.256 9.212 10.602 1.00 . A A . 16 ARG HG3 1 1 17 23447 1 1 16 ARG HH11 H -1.781 11.826 12.167 1.00 . A A . 16 ARG HH11 1 1 17 23448 1 1 16 ARG HH12 H -2.610 11.712 13.683 1.00 . A A . 16 ARG HH12 1 1 17 23449 1 1 16 ARG HH21 H -0.494 9.281 14.958 1.00 . A A . 16 ARG HH21 1 1 17 23450 1 1 16 ARG HH22 H -1.881 10.271 15.263 1.00 . A A . 16 ARG HH22 1 1 17 23451 1 1 16 ARG N N -2.742 9.252 8.553 1.00 . A A . 16 ARG N 1 1 17 23452 1 1 16 ARG NE N -0.042 10.121 12.663 1.00 . A A . 16 ARG NE 1 1 17 23453 1 1 16 ARG NH1 N -1.871 11.421 13.075 1.00 . A A . 16 ARG NH1 1 1 17 23454 1 1 16 ARG NH2 N -1.142 9.979 14.656 1.00 . A A . 16 ARG NH2 1 1 17 23455 1 1 16 ARG O O -2.393 9.962 5.769 1.00 . A A . 16 ARG O 1 1 17 23456 1 1 17 LYS C C 1.571 9.269 4.924 1.00 . A A . 17 LYS C 1 1 17 23457 1 1 17 LYS CA C 0.251 10.037 4.953 1.00 . A A . 17 LYS CA 1 1 17 23458 1 1 17 LYS CB C 0.434 11.404 4.289 1.00 . A A . 17 LYS CB 1 1 17 23459 1 1 17 LYS CD C 1.596 13.629 4.443 1.00 . A A . 17 LYS CD 1 1 17 23460 1 1 17 LYS CE C 2.565 13.584 3.255 1.00 . A A . 17 LYS CE 1 1 17 23461 1 1 17 LYS CG C 1.461 12.231 5.072 1.00 . A A . 17 LYS CG 1 1 17 23462 1 1 17 LYS H H 0.423 10.371 7.044 1.00 . A A . 17 LYS H 1 1 17 23463 1 1 17 LYS HA H -0.482 9.476 4.390 1.00 . A A . 17 LYS HA 1 1 17 23464 1 1 17 LYS HB2 H 0.776 11.267 3.276 1.00 . A A . 17 LYS HB2 1 1 17 23465 1 1 17 LYS HB3 H -0.510 11.926 4.282 1.00 . A A . 17 LYS HB3 1 1 17 23466 1 1 17 LYS HD2 H 0.628 13.970 4.102 1.00 . A A . 17 LYS HD2 1 1 17 23467 1 1 17 LYS HD3 H 1.976 14.317 5.184 1.00 . A A . 17 LYS HD3 1 1 17 23468 1 1 17 LYS HE2 H 3.510 13.170 3.574 1.00 . A A . 17 LYS HE2 1 1 17 23469 1 1 17 LYS HE3 H 2.148 12.969 2.471 1.00 . A A . 17 LYS HE3 1 1 17 23470 1 1 17 LYS HG2 H 1.131 12.329 6.096 1.00 . A A . 17 LYS HG2 1 1 17 23471 1 1 17 LYS HG3 H 2.416 11.730 5.051 1.00 . A A . 17 LYS HG3 1 1 17 23472 1 1 17 LYS HZ1 H 2.705 15.645 3.523 1.00 . A A . 17 LYS HZ1 1 1 17 23473 1 1 17 LYS HZ2 H 2.056 15.183 2.021 1.00 . A A . 17 LYS HZ2 1 1 17 23474 1 1 17 LYS HZ3 H 3.724 15.035 2.313 1.00 . A A . 17 LYS HZ3 1 1 17 23475 1 1 17 LYS N N -0.226 10.210 6.327 1.00 . A A . 17 LYS N 1 1 17 23476 1 1 17 LYS NZ N 2.779 14.966 2.738 1.00 . A A . 17 LYS NZ 1 1 17 23477 1 1 17 LYS O O 1.923 8.585 5.884 1.00 . A A . 17 LYS O 1 1 17 23478 1 1 18 ILE C C 4.611 9.674 3.050 1.00 . A A . 18 ILE C 1 1 17 23479 1 1 18 ILE CA C 3.576 8.694 3.637 1.00 . A A . 18 ILE CA 1 1 17 23480 1 1 18 ILE CB C 3.366 7.494 2.679 1.00 . A A . 18 ILE CB 1 1 17 23481 1 1 18 ILE CD1 C 3.846 5.533 4.238 1.00 . A A . 18 ILE CD1 1 1 17 23482 1 1 18 ILE CG1 C 2.765 6.304 3.459 1.00 . A A . 18 ILE CG1 1 1 17 23483 1 1 18 ILE CG2 C 4.680 7.065 1.999 1.00 . A A . 18 ILE CG2 1 1 17 23484 1 1 18 ILE H H 1.953 9.937 3.075 1.00 . A A . 18 ILE H 1 1 17 23485 1 1 18 ILE HA H 3.905 8.334 4.596 1.00 . A A . 18 ILE HA 1 1 17 23486 1 1 18 ILE HB H 2.667 7.791 1.911 1.00 . A A . 18 ILE HB 1 1 17 23487 1 1 18 ILE HD11 H 4.160 4.677 3.659 1.00 . A A . 18 ILE HD11 1 1 17 23488 1 1 18 ILE HD12 H 3.436 5.202 5.177 1.00 . A A . 18 ILE HD12 1 1 17 23489 1 1 18 ILE HD13 H 4.695 6.164 4.428 1.00 . A A . 18 ILE HD13 1 1 17 23490 1 1 18 ILE HG12 H 2.024 6.671 4.154 1.00 . A A . 18 ILE HG12 1 1 17 23491 1 1 18 ILE HG13 H 2.289 5.632 2.762 1.00 . A A . 18 ILE HG13 1 1 17 23492 1 1 18 ILE HG21 H 5.453 6.946 2.739 1.00 . A A . 18 ILE HG21 1 1 17 23493 1 1 18 ILE HG22 H 4.980 7.816 1.284 1.00 . A A . 18 ILE HG22 1 1 17 23494 1 1 18 ILE HG23 H 4.527 6.126 1.488 1.00 . A A . 18 ILE HG23 1 1 17 23495 1 1 18 ILE N N 2.293 9.383 3.806 1.00 . A A . 18 ILE N 1 1 17 23496 1 1 18 ILE O O 4.298 10.383 2.094 1.00 . A A . 18 ILE O 1 1 17 23497 1 1 19 PRO C C 7.160 10.395 1.555 1.00 . A A . 19 PRO C 1 1 17 23498 1 1 19 PRO CA C 6.858 10.682 3.030 1.00 . A A . 19 PRO CA 1 1 17 23499 1 1 19 PRO CB C 8.089 10.441 3.929 1.00 . A A . 19 PRO CB 1 1 17 23500 1 1 19 PRO CD C 6.357 8.972 4.717 1.00 . A A . 19 PRO CD 1 1 17 23501 1 1 19 PRO CG C 7.862 9.100 4.546 1.00 . A A . 19 PRO CG 1 1 17 23502 1 1 19 PRO HA H 6.523 11.702 3.142 1.00 . A A . 19 PRO HA 1 1 17 23503 1 1 19 PRO HB2 H 8.997 10.440 3.342 1.00 . A A . 19 PRO HB2 1 1 17 23504 1 1 19 PRO HB3 H 8.146 11.195 4.702 1.00 . A A . 19 PRO HB3 1 1 17 23505 1 1 19 PRO HD2 H 6.076 7.938 4.671 1.00 . A A . 19 PRO HD2 1 1 17 23506 1 1 19 PRO HD3 H 6.039 9.414 5.649 1.00 . A A . 19 PRO HD3 1 1 17 23507 1 1 19 PRO HG2 H 8.229 8.322 3.890 1.00 . A A . 19 PRO HG2 1 1 17 23508 1 1 19 PRO HG3 H 8.341 9.029 5.506 1.00 . A A . 19 PRO HG3 1 1 17 23509 1 1 19 PRO N N 5.823 9.745 3.575 1.00 . A A . 19 PRO N 1 1 17 23510 1 1 19 PRO O O 7.278 9.240 1.148 1.00 . A A . 19 PRO O 1 1 17 23511 1 1 20 LEU C C 8.970 10.862 -0.935 1.00 . A A . 20 LEU C 1 1 17 23512 1 1 20 LEU CA C 7.532 11.322 -0.671 1.00 . A A . 20 LEU CA 1 1 17 23513 1 1 20 LEU CB C 7.261 12.664 -1.384 1.00 . A A . 20 LEU CB 1 1 17 23514 1 1 20 LEU CD1 C 4.900 12.588 -0.554 1.00 . A A . 20 LEU CD1 1 1 17 23515 1 1 20 LEU CD2 C 5.510 14.117 -2.432 1.00 . A A . 20 LEU CD2 1 1 17 23516 1 1 20 LEU CG C 5.784 12.756 -1.790 1.00 . A A . 20 LEU CG 1 1 17 23517 1 1 20 LEU H H 7.148 12.355 1.142 1.00 . A A . 20 LEU H 1 1 17 23518 1 1 20 LEU HA H 6.862 10.581 -1.069 1.00 . A A . 20 LEU HA 1 1 17 23519 1 1 20 LEU HB2 H 7.499 13.478 -0.715 1.00 . A A . 20 LEU HB2 1 1 17 23520 1 1 20 LEU HB3 H 7.876 12.739 -2.271 1.00 . A A . 20 LEU HB3 1 1 17 23521 1 1 20 LEU HD11 H 5.285 13.199 0.249 1.00 . A A . 20 LEU HD11 1 1 17 23522 1 1 20 LEU HD12 H 4.897 11.552 -0.252 1.00 . A A . 20 LEU HD12 1 1 17 23523 1 1 20 LEU HD13 H 3.891 12.896 -0.790 1.00 . A A . 20 LEU HD13 1 1 17 23524 1 1 20 LEU HD21 H 5.488 14.879 -1.667 1.00 . A A . 20 LEU HD21 1 1 17 23525 1 1 20 LEU HD22 H 4.556 14.089 -2.940 1.00 . A A . 20 LEU HD22 1 1 17 23526 1 1 20 LEU HD23 H 6.290 14.343 -3.144 1.00 . A A . 20 LEU HD23 1 1 17 23527 1 1 20 LEU HG H 5.560 11.971 -2.499 1.00 . A A . 20 LEU HG 1 1 17 23528 1 1 20 LEU N N 7.265 11.460 0.761 1.00 . A A . 20 LEU N 1 1 17 23529 1 1 20 LEU O O 9.259 10.284 -1.984 1.00 . A A . 20 LEU O 1 1 17 23530 1 1 21 GLN C C 11.477 9.249 -0.138 1.00 . A A . 21 GLN C 1 1 17 23531 1 1 21 GLN CA C 11.275 10.767 -0.167 1.00 . A A . 21 GLN CA 1 1 17 23532 1 1 21 GLN CB C 12.116 11.415 0.939 1.00 . A A . 21 GLN CB 1 1 17 23533 1 1 21 GLN CD C 12.363 11.612 3.419 1.00 . A A . 21 GLN CD 1 1 17 23534 1 1 21 GLN CG C 11.416 11.235 2.286 1.00 . A A . 21 GLN CG 1 1 17 23535 1 1 21 GLN H H 9.590 11.617 0.809 1.00 . A A . 21 GLN H 1 1 17 23536 1 1 21 GLN HA H 11.619 11.142 -1.119 1.00 . A A . 21 GLN HA 1 1 17 23537 1 1 21 GLN HB2 H 13.089 10.946 0.975 1.00 . A A . 21 GLN HB2 1 1 17 23538 1 1 21 GLN HB3 H 12.231 12.468 0.734 1.00 . A A . 21 GLN HB3 1 1 17 23539 1 1 21 GLN HE21 H 10.940 12.431 4.534 1.00 . A A . 21 GLN HE21 1 1 17 23540 1 1 21 GLN HE22 H 12.497 12.464 5.207 1.00 . A A . 21 GLN HE22 1 1 17 23541 1 1 21 GLN HG2 H 10.542 11.870 2.323 1.00 . A A . 21 GLN HG2 1 1 17 23542 1 1 21 GLN HG3 H 11.118 10.203 2.398 1.00 . A A . 21 GLN HG3 1 1 17 23543 1 1 21 GLN N N 9.869 11.140 0.001 1.00 . A A . 21 GLN N 1 1 17 23544 1 1 21 GLN NE2 N 11.895 12.219 4.475 1.00 . A A . 21 GLN NE2 1 1 17 23545 1 1 21 GLN O O 12.472 8.745 -0.659 1.00 . A A . 21 GLN O 1 1 17 23546 1 1 21 GLN OE1 O 13.563 11.345 3.341 1.00 . A A . 21 GLN OE1 1 1 17 23547 1 1 22 ARG C C 9.712 6.350 -0.369 1.00 . A A . 22 ARG C 1 1 17 23548 1 1 22 ARG CA C 10.666 7.060 0.591 1.00 . A A . 22 ARG CA 1 1 17 23549 1 1 22 ARG CB C 10.367 6.638 2.034 1.00 . A A . 22 ARG CB 1 1 17 23550 1 1 22 ARG CD C 10.953 7.458 4.362 1.00 . A A . 22 ARG CD 1 1 17 23551 1 1 22 ARG CG C 11.503 7.126 2.964 1.00 . A A . 22 ARG CG 1 1 17 23552 1 1 22 ARG CZ C 12.452 6.042 5.648 1.00 . A A . 22 ARG CZ 1 1 17 23553 1 1 22 ARG H H 9.785 8.974 0.900 1.00 . A A . 22 ARG H 1 1 17 23554 1 1 22 ARG HA H 11.678 6.762 0.353 1.00 . A A . 22 ARG HA 1 1 17 23555 1 1 22 ARG HB2 H 9.425 7.072 2.342 1.00 . A A . 22 ARG HB2 1 1 17 23556 1 1 22 ARG HB3 H 10.297 5.559 2.088 1.00 . A A . 22 ARG HB3 1 1 17 23557 1 1 22 ARG HD2 H 10.629 8.489 4.384 1.00 . A A . 22 ARG HD2 1 1 17 23558 1 1 22 ARG HD3 H 10.110 6.818 4.582 1.00 . A A . 22 ARG HD3 1 1 17 23559 1 1 22 ARG HE H 12.353 8.032 5.846 1.00 . A A . 22 ARG HE 1 1 17 23560 1 1 22 ARG HG2 H 12.251 6.352 3.053 1.00 . A A . 22 ARG HG2 1 1 17 23561 1 1 22 ARG HG3 H 11.962 8.014 2.548 1.00 . A A . 22 ARG HG3 1 1 17 23562 1 1 22 ARG HH11 H 11.260 5.116 4.333 1.00 . A A . 22 ARG HH11 1 1 17 23563 1 1 22 ARG HH12 H 12.323 4.087 5.233 1.00 . A A . 22 ARG HH12 1 1 17 23564 1 1 22 ARG HH21 H 13.751 6.685 7.028 1.00 . A A . 22 ARG HH21 1 1 17 23565 1 1 22 ARG HH22 H 13.731 4.975 6.758 1.00 . A A . 22 ARG HH22 1 1 17 23566 1 1 22 ARG N N 10.551 8.522 0.487 1.00 . A A . 22 ARG N 1 1 17 23567 1 1 22 ARG NE N 11.990 7.258 5.369 1.00 . A A . 22 ARG NE 1 1 17 23568 1 1 22 ARG NH1 N 11.975 5.001 5.023 1.00 . A A . 22 ARG NH1 1 1 17 23569 1 1 22 ARG NH2 N 13.384 5.889 6.548 1.00 . A A . 22 ARG NH2 1 1 17 23570 1 1 22 ARG O O 10.000 5.250 -0.841 1.00 . A A . 22 ARG O 1 1 17 23571 1 1 23 LEU C C 8.238 6.110 -2.918 1.00 . A A . 23 LEU C 1 1 17 23572 1 1 23 LEU CA C 7.594 6.403 -1.561 1.00 . A A . 23 LEU CA 1 1 17 23573 1 1 23 LEU CB C 6.406 7.390 -1.666 1.00 . A A . 23 LEU CB 1 1 17 23574 1 1 23 LEU CD1 C 6.438 7.875 -4.179 1.00 . A A . 23 LEU CD1 1 1 17 23575 1 1 23 LEU CD2 C 5.183 5.829 -3.282 1.00 . A A . 23 LEU CD2 1 1 17 23576 1 1 23 LEU CG C 5.622 7.290 -2.997 1.00 . A A . 23 LEU CG 1 1 17 23577 1 1 23 LEU H H 8.407 7.857 -0.248 1.00 . A A . 23 LEU H 1 1 17 23578 1 1 23 LEU HA H 7.244 5.474 -1.136 1.00 . A A . 23 LEU HA 1 1 17 23579 1 1 23 LEU HB2 H 5.722 7.201 -0.855 1.00 . A A . 23 LEU HB2 1 1 17 23580 1 1 23 LEU HB3 H 6.787 8.387 -1.565 1.00 . A A . 23 LEU HB3 1 1 17 23581 1 1 23 LEU HD11 H 5.817 8.562 -4.732 1.00 . A A . 23 LEU HD11 1 1 17 23582 1 1 23 LEU HD12 H 6.762 7.079 -4.834 1.00 . A A . 23 LEU HD12 1 1 17 23583 1 1 23 LEU HD13 H 7.304 8.404 -3.812 1.00 . A A . 23 LEU HD13 1 1 17 23584 1 1 23 LEU HD21 H 5.694 5.450 -4.147 1.00 . A A . 23 LEU HD21 1 1 17 23585 1 1 23 LEU HD22 H 4.124 5.815 -3.470 1.00 . A A . 23 LEU HD22 1 1 17 23586 1 1 23 LEU HD23 H 5.393 5.197 -2.433 1.00 . A A . 23 LEU HD23 1 1 17 23587 1 1 23 LEU HG H 4.729 7.893 -2.891 1.00 . A A . 23 LEU HG 1 1 17 23588 1 1 23 LEU N N 8.583 6.982 -0.654 1.00 . A A . 23 LEU N 1 1 17 23589 1 1 23 LEU O O 9.024 6.909 -3.428 1.00 . A A . 23 LEU O 1 1 17 23590 1 1 24 GLU C C 7.399 4.593 -5.878 1.00 . A A . 24 GLU C 1 1 17 23591 1 1 24 GLU CA C 8.471 4.542 -4.790 1.00 . A A . 24 GLU CA 1 1 17 23592 1 1 24 GLU CB C 9.027 3.121 -4.689 1.00 . A A . 24 GLU CB 1 1 17 23593 1 1 24 GLU CD C 10.337 1.386 -5.930 1.00 . A A . 24 GLU CD 1 1 17 23594 1 1 24 GLU CG C 9.499 2.652 -6.068 1.00 . A A . 24 GLU CG 1 1 17 23595 1 1 24 GLU H H 7.293 4.346 -3.032 1.00 . A A . 24 GLU H 1 1 17 23596 1 1 24 GLU HA H 9.277 5.208 -5.063 1.00 . A A . 24 GLU HA 1 1 17 23597 1 1 24 GLU HB2 H 9.860 3.107 -4.000 1.00 . A A . 24 GLU HB2 1 1 17 23598 1 1 24 GLU HB3 H 8.254 2.460 -4.333 1.00 . A A . 24 GLU HB3 1 1 17 23599 1 1 24 GLU HG2 H 8.638 2.447 -6.690 1.00 . A A . 24 GLU HG2 1 1 17 23600 1 1 24 GLU HG3 H 10.095 3.427 -6.526 1.00 . A A . 24 GLU HG3 1 1 17 23601 1 1 24 GLU N N 7.914 4.949 -3.492 1.00 . A A . 24 GLU N 1 1 17 23602 1 1 24 GLU O O 7.506 5.363 -6.832 1.00 . A A . 24 GLU O 1 1 17 23603 1 1 24 GLU OE1 O 9.917 0.497 -5.208 1.00 . A A . 24 GLU OE1 1 1 17 23604 1 1 24 GLU OE2 O 11.387 1.324 -6.550 1.00 . A A . 24 GLU OE2 1 1 17 23605 1 1 25 SER C C 4.001 3.193 -6.026 1.00 . A A . 25 SER C 1 1 17 23606 1 1 25 SER CA C 5.271 3.723 -6.690 1.00 . A A . 25 SER CA 1 1 17 23607 1 1 25 SER CB C 5.650 2.823 -7.865 1.00 . A A . 25 SER CB 1 1 17 23608 1 1 25 SER H H 6.336 3.181 -4.938 1.00 . A A . 25 SER H 1 1 17 23609 1 1 25 SER HA H 5.084 4.721 -7.058 1.00 . A A . 25 SER HA 1 1 17 23610 1 1 25 SER HB2 H 6.322 3.350 -8.522 1.00 . A A . 25 SER HB2 1 1 17 23611 1 1 25 SER HB3 H 6.140 1.934 -7.492 1.00 . A A . 25 SER HB3 1 1 17 23612 1 1 25 SER HG H 4.724 2.301 -9.494 1.00 . A A . 25 SER HG 1 1 17 23613 1 1 25 SER N N 6.365 3.769 -5.721 1.00 . A A . 25 SER N 1 1 17 23614 1 1 25 SER O O 4.066 2.520 -4.999 1.00 . A A . 25 SER O 1 1 17 23615 1 1 25 SER OG O 4.475 2.468 -8.583 1.00 . A A . 25 SER OG 1 1 17 23616 1 1 26 TYR C C 1.089 1.770 -6.767 1.00 . A A . 26 TYR C 1 1 17 23617 1 1 26 TYR CA C 1.564 3.039 -6.060 1.00 . A A . 26 TYR CA 1 1 17 23618 1 1 26 TYR CB C 0.504 4.143 -6.186 1.00 . A A . 26 TYR CB 1 1 17 23619 1 1 26 TYR CD1 C 0.844 5.123 -8.480 1.00 . A A . 26 TYR CD1 1 1 17 23620 1 1 26 TYR CD2 C -1.039 3.643 -8.109 1.00 . A A . 26 TYR CD2 1 1 17 23621 1 1 26 TYR CE1 C 0.463 5.276 -9.817 1.00 . A A . 26 TYR CE1 1 1 17 23622 1 1 26 TYR CE2 C -1.421 3.792 -9.446 1.00 . A A . 26 TYR CE2 1 1 17 23623 1 1 26 TYR CG C 0.093 4.307 -7.627 1.00 . A A . 26 TYR CG 1 1 17 23624 1 1 26 TYR CZ C -0.670 4.611 -10.302 1.00 . A A . 26 TYR CZ 1 1 17 23625 1 1 26 TYR H H 2.845 4.039 -7.434 1.00 . A A . 26 TYR H 1 1 17 23626 1 1 26 TYR HA H 1.696 2.816 -5.013 1.00 . A A . 26 TYR HA 1 1 17 23627 1 1 26 TYR HB2 H -0.360 3.878 -5.595 1.00 . A A . 26 TYR HB2 1 1 17 23628 1 1 26 TYR HB3 H 0.914 5.074 -5.822 1.00 . A A . 26 TYR HB3 1 1 17 23629 1 1 26 TYR HD1 H 1.715 5.636 -8.106 1.00 . A A . 26 TYR HD1 1 1 17 23630 1 1 26 TYR HD2 H -1.619 3.017 -7.445 1.00 . A A . 26 TYR HD2 1 1 17 23631 1 1 26 TYR HE1 H 1.043 5.909 -10.473 1.00 . A A . 26 TYR HE1 1 1 17 23632 1 1 26 TYR HE2 H -2.294 3.278 -9.818 1.00 . A A . 26 TYR HE2 1 1 17 23633 1 1 26 TYR HH H -1.234 3.887 -11.976 1.00 . A A . 26 TYR HH 1 1 17 23634 1 1 26 TYR N N 2.841 3.498 -6.616 1.00 . A A . 26 TYR N 1 1 17 23635 1 1 26 TYR O O 1.593 1.415 -7.833 1.00 . A A . 26 TYR O 1 1 17 23636 1 1 26 TYR OH O -1.047 4.760 -11.620 1.00 . A A . 26 TYR OH 1 1 17 23637 1 1 27 ARG C C -1.871 -0.336 -6.306 1.00 . A A . 27 ARG C 1 1 17 23638 1 1 27 ARG CA C -0.407 -0.161 -6.715 1.00 . A A . 27 ARG CA 1 1 17 23639 1 1 27 ARG CB C 0.449 -1.340 -6.215 1.00 . A A . 27 ARG CB 1 1 17 23640 1 1 27 ARG CD C -0.449 -2.862 -7.991 1.00 . A A . 27 ARG CD 1 1 17 23641 1 1 27 ARG CG C -0.226 -2.692 -6.491 1.00 . A A . 27 ARG CG 1 1 17 23642 1 1 27 ARG CZ C 1.814 -3.348 -8.731 1.00 . A A . 27 ARG CZ 1 1 17 23643 1 1 27 ARG H H -0.228 1.411 -5.300 1.00 . A A . 27 ARG H 1 1 17 23644 1 1 27 ARG HA H -0.350 -0.116 -7.794 1.00 . A A . 27 ARG HA 1 1 17 23645 1 1 27 ARG HB2 H 1.402 -1.320 -6.721 1.00 . A A . 27 ARG HB2 1 1 17 23646 1 1 27 ARG HB3 H 0.611 -1.236 -5.154 1.00 . A A . 27 ARG HB3 1 1 17 23647 1 1 27 ARG HD2 H -0.717 -3.886 -8.196 1.00 . A A . 27 ARG HD2 1 1 17 23648 1 1 27 ARG HD3 H -1.248 -2.215 -8.308 1.00 . A A . 27 ARG HD3 1 1 17 23649 1 1 27 ARG HE H 0.816 -1.685 -9.219 1.00 . A A . 27 ARG HE 1 1 17 23650 1 1 27 ARG HG2 H 0.417 -3.485 -6.136 1.00 . A A . 27 ARG HG2 1 1 17 23651 1 1 27 ARG HG3 H -1.172 -2.748 -5.976 1.00 . A A . 27 ARG HG3 1 1 17 23652 1 1 27 ARG HH11 H 0.938 -4.722 -7.566 1.00 . A A . 27 ARG HH11 1 1 17 23653 1 1 27 ARG HH12 H 2.550 -5.093 -8.080 1.00 . A A . 27 ARG HH12 1 1 17 23654 1 1 27 ARG HH21 H 2.929 -2.164 -9.897 1.00 . A A . 27 ARG HH21 1 1 17 23655 1 1 27 ARG HH22 H 3.678 -3.645 -9.399 1.00 . A A . 27 ARG HH22 1 1 17 23656 1 1 27 ARG N N 0.126 1.082 -6.154 1.00 . A A . 27 ARG N 1 1 17 23657 1 1 27 ARG NE N 0.769 -2.529 -8.723 1.00 . A A . 27 ARG NE 1 1 17 23658 1 1 27 ARG NH1 N 1.764 -4.476 -8.074 1.00 . A A . 27 ARG NH1 1 1 17 23659 1 1 27 ARG NH2 N 2.891 -3.028 -9.394 1.00 . A A . 27 ARG NH2 1 1 17 23660 1 1 27 ARG O O -2.221 -0.174 -5.136 1.00 . A A . 27 ARG O 1 1 17 23661 1 1 28 ARG C C -4.426 -2.258 -6.496 1.00 . A A . 28 ARG C 1 1 17 23662 1 1 28 ARG CA C -4.148 -0.848 -7.020 1.00 . A A . 28 ARG CA 1 1 17 23663 1 1 28 ARG CB C -4.950 -0.581 -8.319 1.00 . A A . 28 ARG CB 1 1 17 23664 1 1 28 ARG CD C -6.952 0.544 -9.316 1.00 . A A . 28 ARG CD 1 1 17 23665 1 1 28 ARG CG C -6.105 0.399 -8.052 1.00 . A A . 28 ARG CG 1 1 17 23666 1 1 28 ARG CZ C -6.692 1.374 -11.584 1.00 . A A . 28 ARG CZ 1 1 17 23667 1 1 28 ARG H H -2.383 -0.770 -8.193 1.00 . A A . 28 ARG H 1 1 17 23668 1 1 28 ARG HA H -4.453 -0.145 -6.265 1.00 . A A . 28 ARG HA 1 1 17 23669 1 1 28 ARG HB2 H -4.288 -0.151 -9.057 1.00 . A A . 28 ARG HB2 1 1 17 23670 1 1 28 ARG HB3 H -5.353 -1.507 -8.705 1.00 . A A . 28 ARG HB3 1 1 17 23671 1 1 28 ARG HD2 H -7.278 -0.432 -9.643 1.00 . A A . 28 ARG HD2 1 1 17 23672 1 1 28 ARG HD3 H -7.816 1.154 -9.098 1.00 . A A . 28 ARG HD3 1 1 17 23673 1 1 28 ARG HE H -5.249 1.444 -10.199 1.00 . A A . 28 ARG HE 1 1 17 23674 1 1 28 ARG HG2 H -6.718 0.024 -7.245 1.00 . A A . 28 ARG HG2 1 1 17 23675 1 1 28 ARG HG3 H -5.702 1.363 -7.780 1.00 . A A . 28 ARG HG3 1 1 17 23676 1 1 28 ARG HH11 H -8.470 0.578 -11.120 1.00 . A A . 28 ARG HH11 1 1 17 23677 1 1 28 ARG HH12 H -8.311 1.165 -12.742 1.00 . A A . 28 ARG HH12 1 1 17 23678 1 1 28 ARG HH21 H -5.033 2.215 -12.324 1.00 . A A . 28 ARG HH21 1 1 17 23679 1 1 28 ARG HH22 H -6.365 2.092 -13.424 1.00 . A A . 28 ARG HH22 1 1 17 23680 1 1 28 ARG N N -2.721 -0.660 -7.280 1.00 . A A . 28 ARG N 1 1 17 23681 1 1 28 ARG NE N -6.172 1.169 -10.378 1.00 . A A . 28 ARG NE 1 1 17 23682 1 1 28 ARG NH1 N -7.920 1.011 -11.835 1.00 . A A . 28 ARG NH1 1 1 17 23683 1 1 28 ARG NH2 N -5.974 1.937 -12.516 1.00 . A A . 28 ARG NH2 1 1 17 23684 1 1 28 ARG O O -3.785 -3.225 -6.911 1.00 . A A . 28 ARG O 1 1 17 23685 1 1 29 ILE C C -7.058 -4.156 -5.674 1.00 . A A . 29 ILE C 1 1 17 23686 1 1 29 ILE CA C -5.777 -3.657 -5.003 1.00 . A A . 29 ILE CA 1 1 17 23687 1 1 29 ILE CB C -5.981 -3.532 -3.459 1.00 . A A . 29 ILE CB 1 1 17 23688 1 1 29 ILE CD1 C -5.746 -1.982 -1.478 1.00 . A A . 29 ILE CD1 1 1 17 23689 1 1 29 ILE CG1 C -5.493 -2.151 -2.980 1.00 . A A . 29 ILE CG1 1 1 17 23690 1 1 29 ILE CG2 C -5.188 -4.635 -2.735 1.00 . A A . 29 ILE CG2 1 1 17 23691 1 1 29 ILE H H -5.873 -1.556 -5.303 1.00 . A A . 29 ILE H 1 1 17 23692 1 1 29 ILE HA H -4.988 -4.372 -5.204 1.00 . A A . 29 ILE HA 1 1 17 23693 1 1 29 ILE HB H -7.031 -3.641 -3.210 1.00 . A A . 29 ILE HB 1 1 17 23694 1 1 29 ILE HD11 H -6.808 -2.019 -1.286 1.00 . A A . 29 ILE HD11 1 1 17 23695 1 1 29 ILE HD12 H -5.355 -1.028 -1.152 1.00 . A A . 29 ILE HD12 1 1 17 23696 1 1 29 ILE HD13 H -5.254 -2.774 -0.934 1.00 . A A . 29 ILE HD13 1 1 17 23697 1 1 29 ILE HG12 H -4.437 -2.056 -3.179 1.00 . A A . 29 ILE HG12 1 1 17 23698 1 1 29 ILE HG13 H -6.028 -1.379 -3.512 1.00 . A A . 29 ILE HG13 1 1 17 23699 1 1 29 ILE HG21 H -5.585 -5.601 -3.013 1.00 . A A . 29 ILE HG21 1 1 17 23700 1 1 29 ILE HG22 H -5.274 -4.508 -1.667 1.00 . A A . 29 ILE HG22 1 1 17 23701 1 1 29 ILE HG23 H -4.150 -4.579 -3.023 1.00 . A A . 29 ILE HG23 1 1 17 23702 1 1 29 ILE N N -5.397 -2.364 -5.586 1.00 . A A . 29 ILE N 1 1 17 23703 1 1 29 ILE O O -7.040 -5.137 -6.417 1.00 . A A . 29 ILE O 1 1 17 23704 1 1 30 THR C C -9.828 -5.259 -5.640 1.00 . A A . 30 THR C 1 1 17 23705 1 1 30 THR CA C -9.449 -3.824 -5.998 1.00 . A A . 30 THR CA 1 1 17 23706 1 1 30 THR CB C -9.396 -3.672 -7.528 1.00 . A A . 30 THR CB 1 1 17 23707 1 1 30 THR CG2 C -8.391 -2.578 -7.919 1.00 . A A . 30 THR CG2 1 1 17 23708 1 1 30 THR H H -8.108 -2.683 -4.820 1.00 . A A . 30 THR H 1 1 17 23709 1 1 30 THR HA H -10.205 -3.158 -5.608 1.00 . A A . 30 THR HA 1 1 17 23710 1 1 30 THR HB H -10.376 -3.405 -7.900 1.00 . A A . 30 THR HB 1 1 17 23711 1 1 30 THR HG1 H -9.779 -5.447 -8.224 1.00 . A A . 30 THR HG1 1 1 17 23712 1 1 30 THR HG21 H -7.402 -3.004 -7.983 1.00 . A A . 30 THR HG21 1 1 17 23713 1 1 30 THR HG22 H -8.396 -1.792 -7.177 1.00 . A A . 30 THR HG22 1 1 17 23714 1 1 30 THR HG23 H -8.664 -2.164 -8.879 1.00 . A A . 30 THR HG23 1 1 17 23715 1 1 30 THR N N -8.162 -3.461 -5.412 1.00 . A A . 30 THR N 1 1 17 23716 1 1 30 THR O O -9.074 -6.196 -5.900 1.00 . A A . 30 THR O 1 1 17 23717 1 1 30 THR OG1 O -8.995 -4.906 -8.106 1.00 . A A . 30 THR OG1 1 1 17 23718 1 1 31 SER C C -10.372 -7.534 -3.966 1.00 . A A . 31 SER C 1 1 17 23719 1 1 31 SER CA C -11.480 -6.746 -4.660 1.00 . A A . 31 SER CA 1 1 17 23720 1 1 31 SER CB C -11.958 -7.508 -5.897 1.00 . A A . 31 SER CB 1 1 17 23721 1 1 31 SER H H -11.566 -4.638 -4.867 1.00 . A A . 31 SER H 1 1 17 23722 1 1 31 SER HA H -12.309 -6.635 -3.978 1.00 . A A . 31 SER HA 1 1 17 23723 1 1 31 SER HB2 H -11.114 -7.752 -6.520 1.00 . A A . 31 SER HB2 1 1 17 23724 1 1 31 SER HB3 H -12.452 -8.420 -5.587 1.00 . A A . 31 SER HB3 1 1 17 23725 1 1 31 SER HG H -12.360 -5.972 -7.022 1.00 . A A . 31 SER HG 1 1 17 23726 1 1 31 SER N N -11.006 -5.422 -5.046 1.00 . A A . 31 SER N 1 1 17 23727 1 1 31 SER O O -9.648 -6.997 -3.127 1.00 . A A . 31 SER O 1 1 17 23728 1 1 31 SER OG O -12.862 -6.691 -6.631 1.00 . A A . 31 SER OG 1 1 17 23729 1 1 32 GLY C C -9.539 -9.940 -2.259 1.00 . A A . 32 GLY C 1 1 17 23730 1 1 32 GLY CA C -9.222 -9.659 -3.723 1.00 . A A . 32 GLY CA 1 1 17 23731 1 1 32 GLY H H -10.849 -9.184 -4.996 1.00 . A A . 32 GLY H 1 1 17 23732 1 1 32 GLY HA2 H -9.177 -10.594 -4.264 1.00 . A A . 32 GLY HA2 1 1 17 23733 1 1 32 GLY HA3 H -8.265 -9.164 -3.787 1.00 . A A . 32 GLY HA3 1 1 17 23734 1 1 32 GLY N N -10.244 -8.809 -4.322 1.00 . A A . 32 GLY N 1 1 17 23735 1 1 32 GLY O O -9.869 -11.067 -1.890 1.00 . A A . 32 GLY O 1 1 17 23736 1 1 33 LYS C C -9.722 -7.687 0.678 1.00 . A A . 33 LYS C 1 1 17 23737 1 1 33 LYS CA C -9.723 -9.049 -0.008 1.00 . A A . 33 LYS CA 1 1 17 23738 1 1 33 LYS CB C -8.675 -9.953 0.646 1.00 . A A . 33 LYS CB 1 1 17 23739 1 1 33 LYS CD C -8.007 -11.020 2.808 1.00 . A A . 33 LYS CD 1 1 17 23740 1 1 33 LYS CE C -7.427 -12.185 2.002 1.00 . A A . 33 LYS CE 1 1 17 23741 1 1 33 LYS CG C -9.161 -10.380 2.034 1.00 . A A . 33 LYS CG 1 1 17 23742 1 1 33 LYS H H -9.176 -8.030 -1.782 1.00 . A A . 33 LYS H 1 1 17 23743 1 1 33 LYS HA H -10.697 -9.501 0.113 1.00 . A A . 33 LYS HA 1 1 17 23744 1 1 33 LYS HB2 H -8.523 -10.828 0.032 1.00 . A A . 33 LYS HB2 1 1 17 23745 1 1 33 LYS HB3 H -7.745 -9.414 0.743 1.00 . A A . 33 LYS HB3 1 1 17 23746 1 1 33 LYS HD2 H -7.236 -10.281 2.979 1.00 . A A . 33 LYS HD2 1 1 17 23747 1 1 33 LYS HD3 H -8.370 -11.386 3.756 1.00 . A A . 33 LYS HD3 1 1 17 23748 1 1 33 LYS HE2 H -6.766 -11.801 1.239 1.00 . A A . 33 LYS HE2 1 1 17 23749 1 1 33 LYS HE3 H -6.875 -12.838 2.661 1.00 . A A . 33 LYS HE3 1 1 17 23750 1 1 33 LYS HG2 H -9.518 -9.513 2.571 1.00 . A A . 33 LYS HG2 1 1 17 23751 1 1 33 LYS HG3 H -9.963 -11.094 1.930 1.00 . A A . 33 LYS HG3 1 1 17 23752 1 1 33 LYS HZ1 H -8.688 -12.594 0.395 1.00 . A A . 33 LYS HZ1 1 1 17 23753 1 1 33 LYS HZ2 H -9.407 -12.826 1.917 1.00 . A A . 33 LYS HZ2 1 1 17 23754 1 1 33 LYS HZ3 H -8.286 -13.956 1.323 1.00 . A A . 33 LYS HZ3 1 1 17 23755 1 1 33 LYS N N -9.441 -8.906 -1.431 1.00 . A A . 33 LYS N 1 1 17 23756 1 1 33 LYS NZ N -8.536 -12.948 1.361 1.00 . A A . 33 LYS NZ 1 1 17 23757 1 1 33 LYS O O -10.376 -7.495 1.703 1.00 . A A . 33 LYS O 1 1 17 23758 1 1 34 CYS C C -10.260 -4.696 0.528 1.00 . A A . 34 CYS C 1 1 17 23759 1 1 34 CYS CA C -8.906 -5.400 0.669 1.00 . A A . 34 CYS CA 1 1 17 23760 1 1 34 CYS CB C -7.790 -4.603 -0.046 1.00 . A A . 34 CYS CB 1 1 17 23761 1 1 34 CYS H H -8.483 -6.950 -0.713 1.00 . A A . 34 CYS H 1 1 17 23762 1 1 34 CYS HA H -8.670 -5.488 1.713 1.00 . A A . 34 CYS HA 1 1 17 23763 1 1 34 CYS HB2 H -7.295 -5.249 -0.754 1.00 . A A . 34 CYS HB2 1 1 17 23764 1 1 34 CYS HB3 H -8.212 -3.759 -0.576 1.00 . A A . 34 CYS HB3 1 1 17 23765 1 1 34 CYS N N -8.984 -6.742 0.103 1.00 . A A . 34 CYS N 1 1 17 23766 1 1 34 CYS O O -11.170 -5.224 -0.111 1.00 . A A . 34 CYS O 1 1 17 23767 1 1 34 CYS SG S -6.572 -4.004 1.158 1.00 . A A . 34 CYS SG 1 1 17 23768 1 1 35 PRO C C -12.075 -2.482 -0.442 1.00 . A A . 35 PRO C 1 1 17 23769 1 1 35 PRO CA C -11.689 -2.759 1.012 1.00 . A A . 35 PRO CA 1 1 17 23770 1 1 35 PRO CB C -11.393 -1.450 1.774 1.00 . A A . 35 PRO CB 1 1 17 23771 1 1 35 PRO CD C -9.393 -2.802 1.884 1.00 . A A . 35 PRO CD 1 1 17 23772 1 1 35 PRO CG C -10.206 -1.750 2.632 1.00 . A A . 35 PRO CG 1 1 17 23773 1 1 35 PRO HA H -12.479 -3.298 1.509 1.00 . A A . 35 PRO HA 1 1 17 23774 1 1 35 PRO HB2 H -11.159 -0.651 1.080 1.00 . A A . 35 PRO HB2 1 1 17 23775 1 1 35 PRO HB3 H -12.235 -1.172 2.392 1.00 . A A . 35 PRO HB3 1 1 17 23776 1 1 35 PRO HD2 H -8.671 -2.327 1.232 1.00 . A A . 35 PRO HD2 1 1 17 23777 1 1 35 PRO HD3 H -8.907 -3.461 2.581 1.00 . A A . 35 PRO HD3 1 1 17 23778 1 1 35 PRO HG2 H -9.616 -0.854 2.777 1.00 . A A . 35 PRO HG2 1 1 17 23779 1 1 35 PRO HG3 H -10.525 -2.146 3.586 1.00 . A A . 35 PRO HG3 1 1 17 23780 1 1 35 PRO N N -10.410 -3.526 1.099 1.00 . A A . 35 PRO N 1 1 17 23781 1 1 35 PRO O O -11.848 -3.312 -1.323 1.00 . A A . 35 PRO O 1 1 17 23782 1 1 36 GLN C C -11.801 -0.566 -2.856 1.00 . A A . 36 GLN C 1 1 17 23783 1 1 36 GLN CA C -13.036 -0.934 -2.040 1.00 . A A . 36 GLN CA 1 1 17 23784 1 1 36 GLN CB C -13.998 0.255 -1.998 1.00 . A A . 36 GLN CB 1 1 17 23785 1 1 36 GLN CD C -14.318 2.583 -1.140 1.00 . A A . 36 GLN CD 1 1 17 23786 1 1 36 GLN CG C -13.340 1.419 -1.256 1.00 . A A . 36 GLN CG 1 1 17 23787 1 1 36 GLN H H -12.791 -0.678 0.049 1.00 . A A . 36 GLN H 1 1 17 23788 1 1 36 GLN HA H -13.531 -1.772 -2.507 1.00 . A A . 36 GLN HA 1 1 17 23789 1 1 36 GLN HB2 H -14.240 0.558 -3.007 1.00 . A A . 36 GLN HB2 1 1 17 23790 1 1 36 GLN HB3 H -14.902 -0.033 -1.482 1.00 . A A . 36 GLN HB3 1 1 17 23791 1 1 36 GLN HE21 H -14.744 2.227 0.766 1.00 . A A . 36 GLN HE21 1 1 17 23792 1 1 36 GLN HE22 H -15.551 3.552 0.078 1.00 . A A . 36 GLN HE22 1 1 17 23793 1 1 36 GLN HG2 H -13.048 1.095 -0.268 1.00 . A A . 36 GLN HG2 1 1 17 23794 1 1 36 GLN HG3 H -12.464 1.741 -1.801 1.00 . A A . 36 GLN HG3 1 1 17 23795 1 1 36 GLN N N -12.643 -1.308 -0.688 1.00 . A A . 36 GLN N 1 1 17 23796 1 1 36 GLN NE2 N -14.921 2.807 -0.005 1.00 . A A . 36 GLN NE2 1 1 17 23797 1 1 36 GLN O O -10.693 -0.502 -2.324 1.00 . A A . 36 GLN O 1 1 17 23798 1 1 36 GLN OE1 O -14.538 3.310 -2.110 1.00 . A A . 36 GLN OE1 1 1 17 23799 1 1 37 LYS C C -9.995 1.086 -4.342 1.00 . A A . 37 LYS C 1 1 17 23800 1 1 37 LYS CA C -10.881 0.040 -5.020 1.00 . A A . 37 LYS CA 1 1 17 23801 1 1 37 LYS CB C -11.427 0.589 -6.348 1.00 . A A . 37 LYS CB 1 1 17 23802 1 1 37 LYS CD C -10.779 1.265 -8.673 1.00 . A A . 37 LYS CD 1 1 17 23803 1 1 37 LYS CE C -12.223 0.955 -9.077 1.00 . A A . 37 LYS CE 1 1 17 23804 1 1 37 LYS CG C -10.385 0.418 -7.459 1.00 . A A . 37 LYS CG 1 1 17 23805 1 1 37 LYS H H -12.899 -0.386 -4.520 1.00 . A A . 37 LYS H 1 1 17 23806 1 1 37 LYS HA H -10.292 -0.844 -5.217 1.00 . A A . 37 LYS HA 1 1 17 23807 1 1 37 LYS HB2 H -12.323 0.047 -6.614 1.00 . A A . 37 LYS HB2 1 1 17 23808 1 1 37 LYS HB3 H -11.664 1.638 -6.239 1.00 . A A . 37 LYS HB3 1 1 17 23809 1 1 37 LYS HD2 H -10.693 2.313 -8.423 1.00 . A A . 37 LYS HD2 1 1 17 23810 1 1 37 LYS HD3 H -10.121 1.037 -9.497 1.00 . A A . 37 LYS HD3 1 1 17 23811 1 1 37 LYS HE2 H -12.389 -0.113 -9.036 1.00 . A A . 37 LYS HE2 1 1 17 23812 1 1 37 LYS HE3 H -12.901 1.451 -8.400 1.00 . A A . 37 LYS HE3 1 1 17 23813 1 1 37 LYS HG2 H -9.418 0.736 -7.096 1.00 . A A . 37 LYS HG2 1 1 17 23814 1 1 37 LYS HG3 H -10.337 -0.620 -7.748 1.00 . A A . 37 LYS HG3 1 1 17 23815 1 1 37 LYS HZ1 H -12.393 0.643 -11.129 1.00 . A A . 37 LYS HZ1 1 1 17 23816 1 1 37 LYS HZ2 H -11.754 2.160 -10.709 1.00 . A A . 37 LYS HZ2 1 1 17 23817 1 1 37 LYS HZ3 H -13.415 1.855 -10.528 1.00 . A A . 37 LYS HZ3 1 1 17 23818 1 1 37 LYS N N -11.994 -0.322 -4.147 1.00 . A A . 37 LYS N 1 1 17 23819 1 1 37 LYS NZ N -12.464 1.439 -10.466 1.00 . A A . 37 LYS NZ 1 1 17 23820 1 1 37 LYS O O -10.447 2.187 -4.030 1.00 . A A . 37 LYS O 1 1 17 23821 1 1 38 ALA C C -6.383 1.479 -4.020 1.00 . A A . 38 ALA C 1 1 17 23822 1 1 38 ALA CA C -7.790 1.643 -3.450 1.00 . A A . 38 ALA CA 1 1 17 23823 1 1 38 ALA CB C -7.776 1.369 -1.941 1.00 . A A . 38 ALA CB 1 1 17 23824 1 1 38 ALA H H -8.426 -0.164 -4.369 1.00 . A A . 38 ALA H 1 1 17 23825 1 1 38 ALA HA H -8.110 2.657 -3.613 1.00 . A A . 38 ALA HA 1 1 17 23826 1 1 38 ALA HB1 H -8.648 1.817 -1.486 1.00 . A A . 38 ALA HB1 1 1 17 23827 1 1 38 ALA HB2 H -6.886 1.794 -1.500 1.00 . A A . 38 ALA HB2 1 1 17 23828 1 1 38 ALA HB3 H -7.789 0.304 -1.768 1.00 . A A . 38 ALA HB3 1 1 17 23829 1 1 38 ALA N N -8.731 0.730 -4.106 1.00 . A A . 38 ALA N 1 1 17 23830 1 1 38 ALA O O -6.125 0.564 -4.798 1.00 . A A . 38 ALA O 1 1 17 23831 1 1 39 VAL C C -3.149 1.977 -2.940 1.00 . A A . 39 VAL C 1 1 17 23832 1 1 39 VAL CA C -4.084 2.332 -4.092 1.00 . A A . 39 VAL CA 1 1 17 23833 1 1 39 VAL CB C -3.689 3.675 -4.712 1.00 . A A . 39 VAL CB 1 1 17 23834 1 1 39 VAL CG1 C -4.729 4.076 -5.765 1.00 . A A . 39 VAL CG1 1 1 17 23835 1 1 39 VAL CG2 C -3.617 4.753 -3.629 1.00 . A A . 39 VAL CG2 1 1 17 23836 1 1 39 VAL H H -5.743 3.084 -3.000 1.00 . A A . 39 VAL H 1 1 17 23837 1 1 39 VAL HA H -3.989 1.570 -4.848 1.00 . A A . 39 VAL HA 1 1 17 23838 1 1 39 VAL HB H -2.724 3.578 -5.188 1.00 . A A . 39 VAL HB 1 1 17 23839 1 1 39 VAL HG11 H -5.609 4.472 -5.276 1.00 . A A . 39 VAL HG11 1 1 17 23840 1 1 39 VAL HG12 H -5.004 3.211 -6.352 1.00 . A A . 39 VAL HG12 1 1 17 23841 1 1 39 VAL HG13 H -4.310 4.828 -6.415 1.00 . A A . 39 VAL HG13 1 1 17 23842 1 1 39 VAL HG21 H -2.779 4.555 -2.977 1.00 . A A . 39 VAL HG21 1 1 17 23843 1 1 39 VAL HG22 H -4.531 4.748 -3.055 1.00 . A A . 39 VAL HG22 1 1 17 23844 1 1 39 VAL HG23 H -3.489 5.720 -4.094 1.00 . A A . 39 VAL HG23 1 1 17 23845 1 1 39 VAL N N -5.474 2.378 -3.624 1.00 . A A . 39 VAL N 1 1 17 23846 1 1 39 VAL O O -3.489 2.167 -1.772 1.00 . A A . 39 VAL O 1 1 17 23847 1 1 40 ILE C C 0.364 1.665 -2.495 1.00 . A A . 40 ILE C 1 1 17 23848 1 1 40 ILE CA C -0.999 1.014 -2.260 1.00 . A A . 40 ILE CA 1 1 17 23849 1 1 40 ILE CB C -0.859 -0.520 -2.310 1.00 . A A . 40 ILE CB 1 1 17 23850 1 1 40 ILE CD1 C -2.152 -2.642 -2.051 1.00 . A A . 40 ILE CD1 1 1 17 23851 1 1 40 ILE CG1 C -2.089 -1.163 -1.665 1.00 . A A . 40 ILE CG1 1 1 17 23852 1 1 40 ILE CG2 C 0.403 -0.985 -1.567 1.00 . A A . 40 ILE CG2 1 1 17 23853 1 1 40 ILE H H -1.771 1.285 -4.222 1.00 . A A . 40 ILE H 1 1 17 23854 1 1 40 ILE HA H -1.354 1.298 -1.280 1.00 . A A . 40 ILE HA 1 1 17 23855 1 1 40 ILE HB H -0.795 -0.832 -3.340 1.00 . A A . 40 ILE HB 1 1 17 23856 1 1 40 ILE HD11 H -3.031 -3.090 -1.613 1.00 . A A . 40 ILE HD11 1 1 17 23857 1 1 40 ILE HD12 H -1.270 -3.146 -1.685 1.00 . A A . 40 ILE HD12 1 1 17 23858 1 1 40 ILE HD13 H -2.197 -2.733 -3.128 1.00 . A A . 40 ILE HD13 1 1 17 23859 1 1 40 ILE HG12 H -2.021 -1.074 -0.591 1.00 . A A . 40 ILE HG12 1 1 17 23860 1 1 40 ILE HG13 H -2.981 -0.665 -2.013 1.00 . A A . 40 ILE HG13 1 1 17 23861 1 1 40 ILE HG21 H 0.475 -0.474 -0.621 1.00 . A A . 40 ILE HG21 1 1 17 23862 1 1 40 ILE HG22 H 1.274 -0.762 -2.163 1.00 . A A . 40 ILE HG22 1 1 17 23863 1 1 40 ILE HG23 H 0.348 -2.050 -1.397 1.00 . A A . 40 ILE HG23 1 1 17 23864 1 1 40 ILE N N -1.976 1.431 -3.275 1.00 . A A . 40 ILE N 1 1 17 23865 1 1 40 ILE O O 1.110 1.251 -3.381 1.00 . A A . 40 ILE O 1 1 17 23866 1 1 41 PHE C C 3.056 2.485 -1.081 1.00 . A A . 41 PHE C 1 1 17 23867 1 1 41 PHE CA C 1.998 3.321 -1.793 1.00 . A A . 41 PHE CA 1 1 17 23868 1 1 41 PHE CB C 1.957 4.717 -1.169 1.00 . A A . 41 PHE CB 1 1 17 23869 1 1 41 PHE CD1 C 0.987 5.932 -3.161 1.00 . A A . 41 PHE CD1 1 1 17 23870 1 1 41 PHE CD2 C -0.249 5.930 -1.076 1.00 . A A . 41 PHE CD2 1 1 17 23871 1 1 41 PHE CE1 C -0.013 6.709 -3.755 1.00 . A A . 41 PHE CE1 1 1 17 23872 1 1 41 PHE CE2 C -1.244 6.711 -1.666 1.00 . A A . 41 PHE CE2 1 1 17 23873 1 1 41 PHE CG C 0.869 5.540 -1.820 1.00 . A A . 41 PHE CG 1 1 17 23874 1 1 41 PHE CZ C -1.128 7.101 -3.007 1.00 . A A . 41 PHE CZ 1 1 17 23875 1 1 41 PHE H H 0.082 2.933 -0.965 1.00 . A A . 41 PHE H 1 1 17 23876 1 1 41 PHE HA H 2.258 3.411 -2.833 1.00 . A A . 41 PHE HA 1 1 17 23877 1 1 41 PHE HB2 H 1.770 4.636 -0.108 1.00 . A A . 41 PHE HB2 1 1 17 23878 1 1 41 PHE HB3 H 2.910 5.203 -1.324 1.00 . A A . 41 PHE HB3 1 1 17 23879 1 1 41 PHE HD1 H 1.844 5.627 -3.738 1.00 . A A . 41 PHE HD1 1 1 17 23880 1 1 41 PHE HD2 H -0.345 5.625 -0.046 1.00 . A A . 41 PHE HD2 1 1 17 23881 1 1 41 PHE HE1 H 0.077 7.011 -4.790 1.00 . A A . 41 PHE HE1 1 1 17 23882 1 1 41 PHE HE2 H -2.099 7.012 -1.086 1.00 . A A . 41 PHE HE2 1 1 17 23883 1 1 41 PHE HZ H -1.895 7.705 -3.464 1.00 . A A . 41 PHE HZ 1 1 17 23884 1 1 41 PHE N N 0.701 2.660 -1.673 1.00 . A A . 41 PHE N 1 1 17 23885 1 1 41 PHE O O 2.962 2.250 0.123 1.00 . A A . 41 PHE O 1 1 17 23886 1 1 42 LYS C C 6.381 2.045 -1.023 1.00 . A A . 42 LYS C 1 1 17 23887 1 1 42 LYS CA C 5.126 1.211 -1.254 1.00 . A A . 42 LYS CA 1 1 17 23888 1 1 42 LYS CB C 5.443 0.036 -2.190 1.00 . A A . 42 LYS CB 1 1 17 23889 1 1 42 LYS CD C 6.086 -0.502 -4.555 1.00 . A A . 42 LYS CD 1 1 17 23890 1 1 42 LYS CE C 6.533 -1.870 -4.036 1.00 . A A . 42 LYS CE 1 1 17 23891 1 1 42 LYS CG C 6.193 0.535 -3.431 1.00 . A A . 42 LYS CG 1 1 17 23892 1 1 42 LYS H H 4.080 2.244 -2.786 1.00 . A A . 42 LYS H 1 1 17 23893 1 1 42 LYS HA H 4.799 0.811 -0.301 1.00 . A A . 42 LYS HA 1 1 17 23894 1 1 42 LYS HB2 H 6.055 -0.683 -1.664 1.00 . A A . 42 LYS HB2 1 1 17 23895 1 1 42 LYS HB3 H 4.518 -0.435 -2.493 1.00 . A A . 42 LYS HB3 1 1 17 23896 1 1 42 LYS HD2 H 5.062 -0.561 -4.893 1.00 . A A . 42 LYS HD2 1 1 17 23897 1 1 42 LYS HD3 H 6.720 -0.207 -5.378 1.00 . A A . 42 LYS HD3 1 1 17 23898 1 1 42 LYS HE2 H 7.441 -1.760 -3.463 1.00 . A A . 42 LYS HE2 1 1 17 23899 1 1 42 LYS HE3 H 5.760 -2.287 -3.408 1.00 . A A . 42 LYS HE3 1 1 17 23900 1 1 42 LYS HG2 H 5.763 1.468 -3.763 1.00 . A A . 42 LYS HG2 1 1 17 23901 1 1 42 LYS HG3 H 7.232 0.687 -3.185 1.00 . A A . 42 LYS HG3 1 1 17 23902 1 1 42 LYS HZ1 H 6.260 -2.441 -6.020 1.00 . A A . 42 LYS HZ1 1 1 17 23903 1 1 42 LYS HZ2 H 6.461 -3.742 -4.946 1.00 . A A . 42 LYS HZ2 1 1 17 23904 1 1 42 LYS HZ3 H 7.799 -2.799 -5.404 1.00 . A A . 42 LYS HZ3 1 1 17 23905 1 1 42 LYS N N 4.059 2.031 -1.829 1.00 . A A . 42 LYS N 1 1 17 23906 1 1 42 LYS NZ N 6.782 -2.782 -5.189 1.00 . A A . 42 LYS NZ 1 1 17 23907 1 1 42 LYS O O 6.661 2.986 -1.766 1.00 . A A . 42 LYS O 1 1 17 23908 1 1 43 THR C C 9.358 1.447 1.001 1.00 . A A . 43 THR C 1 1 17 23909 1 1 43 THR CA C 8.363 2.404 0.347 1.00 . A A . 43 THR CA 1 1 17 23910 1 1 43 THR CB C 8.065 3.591 1.296 1.00 . A A . 43 THR CB 1 1 17 23911 1 1 43 THR CG2 C 6.623 3.511 1.818 1.00 . A A . 43 THR CG2 1 1 17 23912 1 1 43 THR H H 6.857 0.930 0.567 1.00 . A A . 43 THR H 1 1 17 23913 1 1 43 THR HA H 8.807 2.784 -0.566 1.00 . A A . 43 THR HA 1 1 17 23914 1 1 43 THR HB H 8.192 4.524 0.766 1.00 . A A . 43 THR HB 1 1 17 23915 1 1 43 THR HG1 H 9.858 3.568 2.050 1.00 . A A . 43 THR HG1 1 1 17 23916 1 1 43 THR HG21 H 5.935 3.743 1.017 1.00 . A A . 43 THR HG21 1 1 17 23917 1 1 43 THR HG22 H 6.491 4.222 2.620 1.00 . A A . 43 THR HG22 1 1 17 23918 1 1 43 THR HG23 H 6.427 2.515 2.183 1.00 . A A . 43 THR HG23 1 1 17 23919 1 1 43 THR N N 7.133 1.689 0.014 1.00 . A A . 43 THR N 1 1 17 23920 1 1 43 THR O O 8.987 0.358 1.442 1.00 . A A . 43 THR O 1 1 17 23921 1 1 43 THR OG1 O 8.962 3.562 2.398 1.00 . A A . 43 THR OG1 1 1 17 23922 1 1 44 LYS C C 11.520 1.009 3.178 1.00 . A A . 44 LYS C 1 1 17 23923 1 1 44 LYS CA C 11.657 1.027 1.659 1.00 . A A . 44 LYS CA 1 1 17 23924 1 1 44 LYS CB C 13.038 1.561 1.276 1.00 . A A . 44 LYS CB 1 1 17 23925 1 1 44 LYS CD C 14.503 3.585 1.254 1.00 . A A . 44 LYS CD 1 1 17 23926 1 1 44 LYS CE C 14.633 5.039 1.713 1.00 . A A . 44 LYS CE 1 1 17 23927 1 1 44 LYS CG C 13.174 3.011 1.746 1.00 . A A . 44 LYS CG 1 1 17 23928 1 1 44 LYS H H 10.857 2.734 0.690 1.00 . A A . 44 LYS H 1 1 17 23929 1 1 44 LYS HA H 11.558 0.019 1.286 1.00 . A A . 44 LYS HA 1 1 17 23930 1 1 44 LYS HB2 H 13.800 0.956 1.746 1.00 . A A . 44 LYS HB2 1 1 17 23931 1 1 44 LYS HB3 H 13.156 1.521 0.203 1.00 . A A . 44 LYS HB3 1 1 17 23932 1 1 44 LYS HD2 H 15.320 3.005 1.661 1.00 . A A . 44 LYS HD2 1 1 17 23933 1 1 44 LYS HD3 H 14.536 3.546 0.176 1.00 . A A . 44 LYS HD3 1 1 17 23934 1 1 44 LYS HE2 H 15.546 5.460 1.321 1.00 . A A . 44 LYS HE2 1 1 17 23935 1 1 44 LYS HE3 H 13.789 5.607 1.349 1.00 . A A . 44 LYS HE3 1 1 17 23936 1 1 44 LYS HG2 H 12.359 3.596 1.348 1.00 . A A . 44 LYS HG2 1 1 17 23937 1 1 44 LYS HG3 H 13.148 3.042 2.825 1.00 . A A . 44 LYS HG3 1 1 17 23938 1 1 44 LYS HZ1 H 13.714 4.873 3.574 1.00 . A A . 44 LYS HZ1 1 1 17 23939 1 1 44 LYS HZ2 H 14.945 6.042 3.511 1.00 . A A . 44 LYS HZ2 1 1 17 23940 1 1 44 LYS HZ3 H 15.340 4.389 3.561 1.00 . A A . 44 LYS HZ3 1 1 17 23941 1 1 44 LYS N N 10.619 1.858 1.058 1.00 . A A . 44 LYS N 1 1 17 23942 1 1 44 LYS NZ N 14.660 5.090 3.202 1.00 . A A . 44 LYS NZ 1 1 17 23943 1 1 44 LYS O O 12.515 0.945 3.899 1.00 . A A . 44 LYS O 1 1 17 23944 1 1 45 LEU C C 10.182 -0.371 5.642 1.00 . A A . 45 LEU C 1 1 17 23945 1 1 45 LEU CA C 10.028 1.053 5.097 1.00 . A A . 45 LEU CA 1 1 17 23946 1 1 45 LEU CB C 8.600 1.600 5.380 1.00 . A A . 45 LEU CB 1 1 17 23947 1 1 45 LEU CD1 C 9.438 2.916 7.396 1.00 . A A . 45 LEU CD1 1 1 17 23948 1 1 45 LEU CD2 C 9.241 4.038 5.130 1.00 . A A . 45 LEU CD2 1 1 17 23949 1 1 45 LEU CG C 8.637 2.982 6.076 1.00 . A A . 45 LEU CG 1 1 17 23950 1 1 45 LEU H H 9.524 1.114 3.038 1.00 . A A . 45 LEU H 1 1 17 23951 1 1 45 LEU HA H 10.761 1.678 5.576 1.00 . A A . 45 LEU HA 1 1 17 23952 1 1 45 LEU HB2 H 8.074 1.699 4.444 1.00 . A A . 45 LEU HB2 1 1 17 23953 1 1 45 LEU HB3 H 8.058 0.909 6.012 1.00 . A A . 45 LEU HB3 1 1 17 23954 1 1 45 LEU HD11 H 10.455 3.249 7.230 1.00 . A A . 45 LEU HD11 1 1 17 23955 1 1 45 LEU HD12 H 9.450 1.902 7.770 1.00 . A A . 45 LEU HD12 1 1 17 23956 1 1 45 LEU HD13 H 8.970 3.557 8.126 1.00 . A A . 45 LEU HD13 1 1 17 23957 1 1 45 LEU HD21 H 9.676 4.838 5.712 1.00 . A A . 45 LEU HD21 1 1 17 23958 1 1 45 LEU HD22 H 8.461 4.441 4.503 1.00 . A A . 45 LEU HD22 1 1 17 23959 1 1 45 LEU HD23 H 10.003 3.590 4.510 1.00 . A A . 45 LEU HD23 1 1 17 23960 1 1 45 LEU HG H 7.622 3.268 6.308 1.00 . A A . 45 LEU HG 1 1 17 23961 1 1 45 LEU N N 10.280 1.064 3.659 1.00 . A A . 45 LEU N 1 1 17 23962 1 1 45 LEU O O 11.233 -0.730 6.173 1.00 . A A . 45 LEU O 1 1 17 23963 1 1 46 ALA C C 7.918 -3.310 5.557 1.00 . A A . 46 ALA C 1 1 17 23964 1 1 46 ALA CA C 9.165 -2.547 5.996 1.00 . A A . 46 ALA CA 1 1 17 23965 1 1 46 ALA CB C 9.259 -2.555 7.524 1.00 . A A . 46 ALA CB 1 1 17 23966 1 1 46 ALA H H 8.316 -0.834 5.081 1.00 . A A . 46 ALA H 1 1 17 23967 1 1 46 ALA HA H 10.037 -3.039 5.592 1.00 . A A . 46 ALA HA 1 1 17 23968 1 1 46 ALA HB1 H 10.104 -1.960 7.837 1.00 . A A . 46 ALA HB1 1 1 17 23969 1 1 46 ALA HB2 H 9.387 -3.570 7.871 1.00 . A A . 46 ALA HB2 1 1 17 23970 1 1 46 ALA HB3 H 8.354 -2.143 7.943 1.00 . A A . 46 ALA HB3 1 1 17 23971 1 1 46 ALA N N 9.130 -1.172 5.510 1.00 . A A . 46 ALA N 1 1 17 23972 1 1 46 ALA O O 7.840 -4.529 5.712 1.00 . A A . 46 ALA O 1 1 17 23973 1 1 47 LYS C C 4.949 -2.290 3.603 1.00 . A A . 47 LYS C 1 1 17 23974 1 1 47 LYS CA C 5.707 -3.216 4.556 1.00 . A A . 47 LYS CA 1 1 17 23975 1 1 47 LYS CB C 4.825 -3.570 5.765 1.00 . A A . 47 LYS CB 1 1 17 23976 1 1 47 LYS CD C 4.648 -1.119 6.262 1.00 . A A . 47 LYS CD 1 1 17 23977 1 1 47 LYS CE C 4.400 -0.124 7.397 1.00 . A A . 47 LYS CE 1 1 17 23978 1 1 47 LYS CG C 4.973 -2.496 6.847 1.00 . A A . 47 LYS CG 1 1 17 23979 1 1 47 LYS H H 7.058 -1.620 4.912 1.00 . A A . 47 LYS H 1 1 17 23980 1 1 47 LYS HA H 5.955 -4.125 4.028 1.00 . A A . 47 LYS HA 1 1 17 23981 1 1 47 LYS HB2 H 3.790 -3.632 5.459 1.00 . A A . 47 LYS HB2 1 1 17 23982 1 1 47 LYS HB3 H 5.135 -4.523 6.168 1.00 . A A . 47 LYS HB3 1 1 17 23983 1 1 47 LYS HD2 H 5.479 -0.779 5.661 1.00 . A A . 47 LYS HD2 1 1 17 23984 1 1 47 LYS HD3 H 3.762 -1.188 5.647 1.00 . A A . 47 LYS HD3 1 1 17 23985 1 1 47 LYS HE2 H 5.286 -0.050 8.011 1.00 . A A . 47 LYS HE2 1 1 17 23986 1 1 47 LYS HE3 H 4.168 0.845 6.982 1.00 . A A . 47 LYS HE3 1 1 17 23987 1 1 47 LYS HG2 H 4.294 -2.713 7.660 1.00 . A A . 47 LYS HG2 1 1 17 23988 1 1 47 LYS HG3 H 5.988 -2.497 7.219 1.00 . A A . 47 LYS HG3 1 1 17 23989 1 1 47 LYS HZ1 H 3.566 -1.391 8.824 1.00 . A A . 47 LYS HZ1 1 1 17 23990 1 1 47 LYS HZ2 H 2.482 -0.905 7.610 1.00 . A A . 47 LYS HZ2 1 1 17 23991 1 1 47 LYS HZ3 H 2.928 0.181 8.839 1.00 . A A . 47 LYS HZ3 1 1 17 23992 1 1 47 LYS N N 6.944 -2.587 5.010 1.00 . A A . 47 LYS N 1 1 17 23993 1 1 47 LYS NZ N 3.258 -0.595 8.231 1.00 . A A . 47 LYS NZ 1 1 17 23994 1 1 47 LYS O O 5.378 -1.165 3.342 1.00 . A A . 47 LYS O 1 1 17 23995 1 1 48 ASP C C 1.994 -1.143 2.921 1.00 . A A . 48 ASP C 1 1 17 23996 1 1 48 ASP CA C 3.006 -1.992 2.159 1.00 . A A . 48 ASP CA 1 1 17 23997 1 1 48 ASP CB C 2.267 -2.926 1.199 1.00 . A A . 48 ASP CB 1 1 17 23998 1 1 48 ASP CG C 1.539 -4.011 1.984 1.00 . A A . 48 ASP CG 1 1 17 23999 1 1 48 ASP H H 3.535 -3.681 3.329 1.00 . A A . 48 ASP H 1 1 17 24000 1 1 48 ASP HA H 3.647 -1.340 1.584 1.00 . A A . 48 ASP HA 1 1 17 24001 1 1 48 ASP HB2 H 1.550 -2.355 0.626 1.00 . A A . 48 ASP HB2 1 1 17 24002 1 1 48 ASP HB3 H 2.977 -3.385 0.527 1.00 . A A . 48 ASP HB3 1 1 17 24003 1 1 48 ASP N N 3.823 -2.776 3.085 1.00 . A A . 48 ASP N 1 1 17 24004 1 1 48 ASP O O 1.546 -1.514 4.006 1.00 . A A . 48 ASP O 1 1 17 24005 1 1 48 ASP OD1 O 2.179 -4.655 2.798 1.00 . A A . 48 ASP OD1 1 1 17 24006 1 1 48 ASP OD2 O 0.352 -4.182 1.759 1.00 . A A . 48 ASP OD2 1 1 17 24007 1 1 49 ILE C C -0.563 1.042 2.067 1.00 . A A . 49 ILE C 1 1 17 24008 1 1 49 ILE CA C 0.671 0.917 2.955 1.00 . A A . 49 ILE CA 1 1 17 24009 1 1 49 ILE CB C 1.313 2.298 3.142 1.00 . A A . 49 ILE CB 1 1 17 24010 1 1 49 ILE CD1 C 3.832 1.964 3.134 1.00 . A A . 49 ILE CD1 1 1 17 24011 1 1 49 ILE CG1 C 2.592 2.178 4.015 1.00 . A A . 49 ILE CG1 1 1 17 24012 1 1 49 ILE CG2 C 0.305 3.227 3.825 1.00 . A A . 49 ILE CG2 1 1 17 24013 1 1 49 ILE H H 2.030 0.239 1.473 1.00 . A A . 49 ILE H 1 1 17 24014 1 1 49 ILE HA H 0.371 0.536 3.922 1.00 . A A . 49 ILE HA 1 1 17 24015 1 1 49 ILE HB H 1.566 2.706 2.173 1.00 . A A . 49 ILE HB 1 1 17 24016 1 1 49 ILE HD11 H 3.876 2.733 2.377 1.00 . A A . 49 ILE HD11 1 1 17 24017 1 1 49 ILE HD12 H 3.780 0.996 2.662 1.00 . A A . 49 ILE HD12 1 1 17 24018 1 1 49 ILE HD13 H 4.719 2.017 3.749 1.00 . A A . 49 ILE HD13 1 1 17 24019 1 1 49 ILE HG12 H 2.726 3.083 4.589 1.00 . A A . 49 ILE HG12 1 1 17 24020 1 1 49 ILE HG13 H 2.494 1.344 4.695 1.00 . A A . 49 ILE HG13 1 1 17 24021 1 1 49 ILE HG21 H -0.520 3.418 3.155 1.00 . A A . 49 ILE HG21 1 1 17 24022 1 1 49 ILE HG22 H 0.788 4.160 4.075 1.00 . A A . 49 ILE HG22 1 1 17 24023 1 1 49 ILE HG23 H -0.063 2.760 4.726 1.00 . A A . 49 ILE HG23 1 1 17 24024 1 1 49 ILE N N 1.636 0.002 2.340 1.00 . A A . 49 ILE N 1 1 17 24025 1 1 49 ILE O O -0.451 1.057 0.846 1.00 . A A . 49 ILE O 1 1 17 24026 1 1 50 CYS C C -3.464 2.685 1.888 1.00 . A A . 50 CYS C 1 1 17 24027 1 1 50 CYS CA C -2.992 1.234 1.921 1.00 . A A . 50 CYS CA 1 1 17 24028 1 1 50 CYS CB C -4.076 0.365 2.566 1.00 . A A . 50 CYS CB 1 1 17 24029 1 1 50 CYS H H -1.777 1.103 3.660 1.00 . A A . 50 CYS H 1 1 17 24030 1 1 50 CYS HA H -2.834 0.892 0.905 1.00 . A A . 50 CYS HA 1 1 17 24031 1 1 50 CYS HB2 H -4.169 0.622 3.611 1.00 . A A . 50 CYS HB2 1 1 17 24032 1 1 50 CYS HB3 H -5.017 0.548 2.070 1.00 . A A . 50 CYS HB3 1 1 17 24033 1 1 50 CYS N N -1.743 1.124 2.681 1.00 . A A . 50 CYS N 1 1 17 24034 1 1 50 CYS O O -3.012 3.510 2.681 1.00 . A A . 50 CYS O 1 1 17 24035 1 1 50 CYS SG S -3.649 -1.393 2.404 1.00 . A A . 50 CYS SG 1 1 17 24036 1 1 51 ALA C C -5.970 4.442 -0.230 1.00 . A A . 51 ALA C 1 1 17 24037 1 1 51 ALA CA C -4.872 4.360 0.836 1.00 . A A . 51 ALA CA 1 1 17 24038 1 1 51 ALA CB C -3.706 5.298 0.473 1.00 . A A . 51 ALA CB 1 1 17 24039 1 1 51 ALA H H -4.688 2.303 0.345 1.00 . A A . 51 ALA H 1 1 17 24040 1 1 51 ALA HA H -5.287 4.666 1.786 1.00 . A A . 51 ALA HA 1 1 17 24041 1 1 51 ALA HB1 H -2.927 4.725 -0.011 1.00 . A A . 51 ALA HB1 1 1 17 24042 1 1 51 ALA HB2 H -3.307 5.751 1.370 1.00 . A A . 51 ALA HB2 1 1 17 24043 1 1 51 ALA HB3 H -4.047 6.071 -0.198 1.00 . A A . 51 ALA HB3 1 1 17 24044 1 1 51 ALA N N -4.367 2.996 0.959 1.00 . A A . 51 ALA N 1 1 17 24045 1 1 51 ALA O O -5.841 3.874 -1.312 1.00 . A A . 51 ALA O 1 1 17 24046 1 1 52 ASP C C -8.049 6.671 -1.590 1.00 . A A . 52 ASP C 1 1 17 24047 1 1 52 ASP CA C -8.170 5.331 -0.839 1.00 . A A . 52 ASP CA 1 1 17 24048 1 1 52 ASP CB C -9.480 5.315 -0.046 1.00 . A A . 52 ASP CB 1 1 17 24049 1 1 52 ASP CG C -10.669 5.498 -0.983 1.00 . A A . 52 ASP CG 1 1 17 24050 1 1 52 ASP H H -7.086 5.595 0.966 1.00 . A A . 52 ASP H 1 1 17 24051 1 1 52 ASP HA H -8.172 4.511 -1.537 1.00 . A A . 52 ASP HA 1 1 17 24052 1 1 52 ASP HB2 H -9.572 4.370 0.468 1.00 . A A . 52 ASP HB2 1 1 17 24053 1 1 52 ASP HB3 H -9.469 6.118 0.679 1.00 . A A . 52 ASP HB3 1 1 17 24054 1 1 52 ASP N N -7.046 5.163 0.088 1.00 . A A . 52 ASP N 1 1 17 24055 1 1 52 ASP O O -7.703 7.681 -0.977 1.00 . A A . 52 ASP O 1 1 17 24056 1 1 52 ASP OD1 O -11.091 4.515 -1.570 1.00 . A A . 52 ASP OD1 1 1 17 24057 1 1 52 ASP OD2 O -11.139 6.617 -1.099 1.00 . A A . 52 ASP OD2 1 1 17 24058 1 1 53 PRO C C -9.234 9.034 -3.230 1.00 . A A . 53 PRO C 1 1 17 24059 1 1 53 PRO CA C -8.214 7.986 -3.675 1.00 . A A . 53 PRO CA 1 1 17 24060 1 1 53 PRO CB C -8.444 7.538 -5.130 1.00 . A A . 53 PRO CB 1 1 17 24061 1 1 53 PRO CD C -8.747 5.590 -3.739 1.00 . A A . 53 PRO CD 1 1 17 24062 1 1 53 PRO CG C -9.219 6.267 -5.025 1.00 . A A . 53 PRO CG 1 1 17 24063 1 1 53 PRO HA H -7.223 8.394 -3.581 1.00 . A A . 53 PRO HA 1 1 17 24064 1 1 53 PRO HB2 H -9.004 8.284 -5.680 1.00 . A A . 53 PRO HB2 1 1 17 24065 1 1 53 PRO HB3 H -7.497 7.351 -5.619 1.00 . A A . 53 PRO HB3 1 1 17 24066 1 1 53 PRO HD2 H -9.560 5.044 -3.283 1.00 . A A . 53 PRO HD2 1 1 17 24067 1 1 53 PRO HD3 H -7.910 4.939 -3.938 1.00 . A A . 53 PRO HD3 1 1 17 24068 1 1 53 PRO HG2 H -10.281 6.482 -4.969 1.00 . A A . 53 PRO HG2 1 1 17 24069 1 1 53 PRO HG3 H -9.012 5.627 -5.871 1.00 . A A . 53 PRO HG3 1 1 17 24070 1 1 53 PRO N N -8.318 6.716 -2.884 1.00 . A A . 53 PRO N 1 1 17 24071 1 1 53 PRO O O -10.114 9.428 -3.991 1.00 . A A . 53 PRO O 1 1 17 24072 1 1 54 LYS C C -9.126 11.518 -0.647 1.00 . A A . 54 LYS C 1 1 17 24073 1 1 54 LYS CA C -9.974 10.507 -1.420 1.00 . A A . 54 LYS CA 1 1 17 24074 1 1 54 LYS CB C -11.009 9.832 -0.481 1.00 . A A . 54 LYS CB 1 1 17 24075 1 1 54 LYS CD C -12.434 9.178 -2.474 1.00 . A A . 54 LYS CD 1 1 17 24076 1 1 54 LYS CE C -13.792 8.512 -2.726 1.00 . A A . 54 LYS CE 1 1 17 24077 1 1 54 LYS CG C -12.424 9.870 -1.092 1.00 . A A . 54 LYS CG 1 1 17 24078 1 1 54 LYS H H -8.354 9.142 -1.439 1.00 . A A . 54 LYS H 1 1 17 24079 1 1 54 LYS HA H -10.484 11.028 -2.219 1.00 . A A . 54 LYS HA 1 1 17 24080 1 1 54 LYS HB2 H -10.723 8.803 -0.327 1.00 . A A . 54 LYS HB2 1 1 17 24081 1 1 54 LYS HB3 H -11.029 10.336 0.476 1.00 . A A . 54 LYS HB3 1 1 17 24082 1 1 54 LYS HD2 H -12.259 9.914 -3.246 1.00 . A A . 54 LYS HD2 1 1 17 24083 1 1 54 LYS HD3 H -11.660 8.426 -2.516 1.00 . A A . 54 LYS HD3 1 1 17 24084 1 1 54 LYS HE2 H -13.766 7.991 -3.672 1.00 . A A . 54 LYS HE2 1 1 17 24085 1 1 54 LYS HE3 H -14.000 7.807 -1.933 1.00 . A A . 54 LYS HE3 1 1 17 24086 1 1 54 LYS HG2 H -13.106 9.364 -0.424 1.00 . A A . 54 LYS HG2 1 1 17 24087 1 1 54 LYS HG3 H -12.736 10.899 -1.203 1.00 . A A . 54 LYS HG3 1 1 17 24088 1 1 54 LYS HZ1 H -15.298 9.629 -1.821 1.00 . A A . 54 LYS HZ1 1 1 17 24089 1 1 54 LYS HZ2 H -15.579 9.285 -3.460 1.00 . A A . 54 LYS HZ2 1 1 17 24090 1 1 54 LYS HZ3 H -14.442 10.467 -3.021 1.00 . A A . 54 LYS HZ3 1 1 17 24091 1 1 54 LYS N N -9.087 9.490 -1.987 1.00 . A A . 54 LYS N 1 1 17 24092 1 1 54 LYS NZ N -14.858 9.552 -2.759 1.00 . A A . 54 LYS NZ 1 1 17 24093 1 1 54 LYS O O -9.113 12.707 -0.967 1.00 . A A . 54 LYS O 1 1 17 24094 1 1 55 LYS C C -6.587 12.639 0.231 1.00 . A A . 55 LYS C 1 1 17 24095 1 1 55 LYS CA C -7.551 11.892 1.161 1.00 . A A . 55 LYS CA 1 1 17 24096 1 1 55 LYS CB C -6.786 11.064 2.234 1.00 . A A . 55 LYS CB 1 1 17 24097 1 1 55 LYS CD C -6.414 8.741 3.159 1.00 . A A . 55 LYS CD 1 1 17 24098 1 1 55 LYS CE C -6.562 9.297 4.583 1.00 . A A . 55 LYS CE 1 1 17 24099 1 1 55 LYS CG C -7.214 9.590 2.160 1.00 . A A . 55 LYS CG 1 1 17 24100 1 1 55 LYS H H -8.456 10.072 0.559 1.00 . A A . 55 LYS H 1 1 17 24101 1 1 55 LYS HA H -8.176 12.620 1.660 1.00 . A A . 55 LYS HA 1 1 17 24102 1 1 55 LYS HB2 H -5.721 11.138 2.072 1.00 . A A . 55 LYS HB2 1 1 17 24103 1 1 55 LYS HB3 H -7.020 11.451 3.216 1.00 . A A . 55 LYS HB3 1 1 17 24104 1 1 55 LYS HD2 H -6.782 7.725 3.135 1.00 . A A . 55 LYS HD2 1 1 17 24105 1 1 55 LYS HD3 H -5.373 8.746 2.880 1.00 . A A . 55 LYS HD3 1 1 17 24106 1 1 55 LYS HE2 H -7.561 9.683 4.724 1.00 . A A . 55 LYS HE2 1 1 17 24107 1 1 55 LYS HE3 H -6.381 8.507 5.295 1.00 . A A . 55 LYS HE3 1 1 17 24108 1 1 55 LYS HG2 H -8.268 9.512 2.387 1.00 . A A . 55 LYS HG2 1 1 17 24109 1 1 55 LYS HG3 H -7.037 9.218 1.162 1.00 . A A . 55 LYS HG3 1 1 17 24110 1 1 55 LYS HZ1 H -4.833 10.065 5.454 1.00 . A A . 55 LYS HZ1 1 1 17 24111 1 1 55 LYS HZ2 H -6.052 11.221 5.197 1.00 . A A . 55 LYS HZ2 1 1 17 24112 1 1 55 LYS HZ3 H -5.134 10.645 3.888 1.00 . A A . 55 LYS HZ3 1 1 17 24113 1 1 55 LYS N N -8.412 11.029 0.360 1.00 . A A . 55 LYS N 1 1 17 24114 1 1 55 LYS NZ N -5.570 10.390 4.796 1.00 . A A . 55 LYS NZ 1 1 17 24115 1 1 55 LYS O O -6.234 12.142 -0.835 1.00 . A A . 55 LYS O 1 1 17 24116 1 1 56 LYS C C -3.976 14.025 -0.496 1.00 . A A . 56 LYS C 1 1 17 24117 1 1 56 LYS CA C -5.328 14.680 -0.196 1.00 . A A . 56 LYS CA 1 1 17 24118 1 1 56 LYS CB C -5.099 16.030 0.502 1.00 . A A . 56 LYS CB 1 1 17 24119 1 1 56 LYS CD C -2.796 16.993 0.006 1.00 . A A . 56 LYS CD 1 1 17 24120 1 1 56 LYS CE C -2.582 17.961 1.176 1.00 . A A . 56 LYS CE 1 1 17 24121 1 1 56 LYS CG C -4.281 16.986 -0.408 1.00 . A A . 56 LYS CG 1 1 17 24122 1 1 56 LYS H H -6.546 14.202 1.474 1.00 . A A . 56 LYS H 1 1 17 24123 1 1 56 LYS HA H -5.825 14.868 -1.136 1.00 . A A . 56 LYS HA 1 1 17 24124 1 1 56 LYS HB2 H -6.060 16.475 0.722 1.00 . A A . 56 LYS HB2 1 1 17 24125 1 1 56 LYS HB3 H -4.568 15.864 1.429 1.00 . A A . 56 LYS HB3 1 1 17 24126 1 1 56 LYS HD2 H -2.499 16.000 0.307 1.00 . A A . 56 LYS HD2 1 1 17 24127 1 1 56 LYS HD3 H -2.192 17.310 -0.831 1.00 . A A . 56 LYS HD3 1 1 17 24128 1 1 56 LYS HE2 H -2.913 18.948 0.891 1.00 . A A . 56 LYS HE2 1 1 17 24129 1 1 56 LYS HE3 H -3.149 17.624 2.031 1.00 . A A . 56 LYS HE3 1 1 17 24130 1 1 56 LYS HG2 H -4.358 16.667 -1.440 1.00 . A A . 56 LYS HG2 1 1 17 24131 1 1 56 LYS HG3 H -4.678 17.989 -0.323 1.00 . A A . 56 LYS HG3 1 1 17 24132 1 1 56 LYS HZ1 H -0.594 18.380 0.721 1.00 . A A . 56 LYS HZ1 1 1 17 24133 1 1 56 LYS HZ2 H -0.803 17.042 1.748 1.00 . A A . 56 LYS HZ2 1 1 17 24134 1 1 56 LYS HZ3 H -0.995 18.618 2.352 1.00 . A A . 56 LYS HZ3 1 1 17 24135 1 1 56 LYS N N -6.206 13.847 0.626 1.00 . A A . 56 LYS N 1 1 17 24136 1 1 56 LYS NZ N -1.135 18.003 1.526 1.00 . A A . 56 LYS NZ 1 1 17 24137 1 1 56 LYS O O -3.580 13.927 -1.657 1.00 . A A . 56 LYS O 1 1 17 24138 1 1 57 TRP C C -1.985 11.827 -0.613 1.00 . A A . 57 TRP C 1 1 17 24139 1 1 57 TRP CA C -1.927 13.025 0.331 1.00 . A A . 57 TRP CA 1 1 17 24140 1 1 57 TRP CB C -1.302 12.610 1.668 1.00 . A A . 57 TRP CB 1 1 17 24141 1 1 57 TRP CD1 C -3.087 11.337 2.924 1.00 . A A . 57 TRP CD1 1 1 17 24142 1 1 57 TRP CD2 C -1.523 9.980 2.041 1.00 . A A . 57 TRP CD2 1 1 17 24143 1 1 57 TRP CE2 C -2.449 9.149 2.713 1.00 . A A . 57 TRP CE2 1 1 17 24144 1 1 57 TRP CE3 C -0.431 9.366 1.394 1.00 . A A . 57 TRP CE3 1 1 17 24145 1 1 57 TRP CG C -1.952 11.367 2.190 1.00 . A A . 57 TRP CG 1 1 17 24146 1 1 57 TRP CH2 C -1.212 7.170 2.097 1.00 . A A . 57 TRP CH2 1 1 17 24147 1 1 57 TRP CZ2 C -2.301 7.762 2.744 1.00 . A A . 57 TRP CZ2 1 1 17 24148 1 1 57 TRP CZ3 C -0.278 7.971 1.423 1.00 . A A . 57 TRP CZ3 1 1 17 24149 1 1 57 TRP H H -3.587 13.742 1.452 1.00 . A A . 57 TRP H 1 1 17 24150 1 1 57 TRP HA H -1.292 13.776 -0.117 1.00 . A A . 57 TRP HA 1 1 17 24151 1 1 57 TRP HB2 H -0.248 12.427 1.525 1.00 . A A . 57 TRP HB2 1 1 17 24152 1 1 57 TRP HB3 H -1.429 13.407 2.384 1.00 . A A . 57 TRP HB3 1 1 17 24153 1 1 57 TRP HD1 H -3.666 12.198 3.221 1.00 . A A . 57 TRP HD1 1 1 17 24154 1 1 57 TRP HE1 H -4.153 9.728 3.762 1.00 . A A . 57 TRP HE1 1 1 17 24155 1 1 57 TRP HE3 H 0.294 9.971 0.870 1.00 . A A . 57 TRP HE3 1 1 17 24156 1 1 57 TRP HH2 H -1.090 6.098 2.118 1.00 . A A . 57 TRP HH2 1 1 17 24157 1 1 57 TRP HZ2 H -3.022 7.150 3.264 1.00 . A A . 57 TRP HZ2 1 1 17 24158 1 1 57 TRP HZ3 H 0.564 7.513 0.922 1.00 . A A . 57 TRP HZ3 1 1 17 24159 1 1 57 TRP N N -3.249 13.617 0.541 1.00 . A A . 57 TRP N 1 1 17 24160 1 1 57 TRP NE1 N -3.381 10.023 3.237 1.00 . A A . 57 TRP NE1 1 1 17 24161 1 1 57 TRP O O -0.975 11.458 -1.214 1.00 . A A . 57 TRP O 1 1 17 24162 1 1 58 VAL C C -3.289 10.521 -3.088 1.00 . A A . 58 VAL C 1 1 17 24163 1 1 58 VAL CA C -3.295 10.072 -1.635 1.00 . A A . 58 VAL CA 1 1 17 24164 1 1 58 VAL CB C -4.594 9.319 -1.331 1.00 . A A . 58 VAL CB 1 1 17 24165 1 1 58 VAL CG1 C -4.789 8.178 -2.340 1.00 . A A . 58 VAL CG1 1 1 17 24166 1 1 58 VAL CG2 C -4.523 8.742 0.084 1.00 . A A . 58 VAL CG2 1 1 17 24167 1 1 58 VAL H H -3.936 11.550 -0.252 1.00 . A A . 58 VAL H 1 1 17 24168 1 1 58 VAL HA H -2.461 9.406 -1.474 1.00 . A A . 58 VAL HA 1 1 17 24169 1 1 58 VAL HB H -5.428 10.003 -1.400 1.00 . A A . 58 VAL HB 1 1 17 24170 1 1 58 VAL HG11 H -5.645 7.589 -2.054 1.00 . A A . 58 VAL HG11 1 1 17 24171 1 1 58 VAL HG12 H -3.918 7.552 -2.350 1.00 . A A . 58 VAL HG12 1 1 17 24172 1 1 58 VAL HG13 H -4.948 8.586 -3.325 1.00 . A A . 58 VAL HG13 1 1 17 24173 1 1 58 VAL HG21 H -3.556 8.288 0.243 1.00 . A A . 58 VAL HG21 1 1 17 24174 1 1 58 VAL HG22 H -5.295 7.999 0.212 1.00 . A A . 58 VAL HG22 1 1 17 24175 1 1 58 VAL HG23 H -4.666 9.534 0.799 1.00 . A A . 58 VAL HG23 1 1 17 24176 1 1 58 VAL N N -3.158 11.221 -0.749 1.00 . A A . 58 VAL N 1 1 17 24177 1 1 58 VAL O O -2.498 10.034 -3.887 1.00 . A A . 58 VAL O 1 1 17 24178 1 1 59 GLN C C -2.983 12.709 -5.158 1.00 . A A . 59 GLN C 1 1 17 24179 1 1 59 GLN CA C -4.256 11.947 -4.789 1.00 . A A . 59 GLN CA 1 1 17 24180 1 1 59 GLN CB C -5.487 12.859 -4.951 1.00 . A A . 59 GLN CB 1 1 17 24181 1 1 59 GLN CD C -7.985 12.792 -4.626 1.00 . A A . 59 GLN CD 1 1 17 24182 1 1 59 GLN CG C -6.635 12.366 -4.050 1.00 . A A . 59 GLN CG 1 1 17 24183 1 1 59 GLN H H -4.786 11.804 -2.742 1.00 . A A . 59 GLN H 1 1 17 24184 1 1 59 GLN HA H -4.358 11.103 -5.456 1.00 . A A . 59 GLN HA 1 1 17 24185 1 1 59 GLN HB2 H -5.226 13.872 -4.674 1.00 . A A . 59 GLN HB2 1 1 17 24186 1 1 59 GLN HB3 H -5.807 12.842 -5.983 1.00 . A A . 59 GLN HB3 1 1 17 24187 1 1 59 GLN HE21 H -8.363 11.022 -5.441 1.00 . A A . 59 GLN HE21 1 1 17 24188 1 1 59 GLN HE22 H -9.562 12.200 -5.678 1.00 . A A . 59 GLN HE22 1 1 17 24189 1 1 59 GLN HG2 H -6.606 11.289 -3.977 1.00 . A A . 59 GLN HG2 1 1 17 24190 1 1 59 GLN HG3 H -6.526 12.789 -3.064 1.00 . A A . 59 GLN HG3 1 1 17 24191 1 1 59 GLN N N -4.175 11.449 -3.422 1.00 . A A . 59 GLN N 1 1 17 24192 1 1 59 GLN NE2 N -8.695 11.934 -5.304 1.00 . A A . 59 GLN NE2 1 1 17 24193 1 1 59 GLN O O -2.551 12.698 -6.310 1.00 . A A . 59 GLN O 1 1 17 24194 1 1 59 GLN OE1 O -8.401 13.938 -4.453 1.00 . A A . 59 GLN OE1 1 1 17 24195 1 1 60 ASP C C 0.048 13.256 -4.517 1.00 . A A . 60 ASP C 1 1 17 24196 1 1 60 ASP CA C -1.182 14.156 -4.398 1.00 . A A . 60 ASP CA 1 1 17 24197 1 1 60 ASP CB C -0.980 15.141 -3.238 1.00 . A A . 60 ASP CB 1 1 17 24198 1 1 60 ASP CG C -0.032 16.262 -3.657 1.00 . A A . 60 ASP CG 1 1 17 24199 1 1 60 ASP H H -2.792 13.357 -3.275 1.00 . A A . 60 ASP H 1 1 17 24200 1 1 60 ASP HA H -1.295 14.717 -5.313 1.00 . A A . 60 ASP HA 1 1 17 24201 1 1 60 ASP HB2 H -1.933 15.564 -2.957 1.00 . A A . 60 ASP HB2 1 1 17 24202 1 1 60 ASP HB3 H -0.560 14.618 -2.391 1.00 . A A . 60 ASP HB3 1 1 17 24203 1 1 60 ASP N N -2.396 13.378 -4.170 1.00 . A A . 60 ASP N 1 1 17 24204 1 1 60 ASP O O 1.023 13.613 -5.178 1.00 . A A . 60 ASP O 1 1 17 24205 1 1 60 ASP OD1 O -0.418 17.055 -4.499 1.00 . A A . 60 ASP OD1 1 1 17 24206 1 1 60 ASP OD2 O 1.067 16.308 -3.130 1.00 . A A . 60 ASP OD2 1 1 17 24207 1 1 61 SER C C 1.328 10.561 -5.281 1.00 . A A . 61 SER C 1 1 17 24208 1 1 61 SER CA C 1.143 11.180 -3.893 1.00 . A A . 61 SER CA 1 1 17 24209 1 1 61 SER CB C 0.944 10.072 -2.855 1.00 . A A . 61 SER CB 1 1 17 24210 1 1 61 SER H H -0.786 11.869 -3.337 1.00 . A A . 61 SER H 1 1 17 24211 1 1 61 SER HA H 2.038 11.731 -3.640 1.00 . A A . 61 SER HA 1 1 17 24212 1 1 61 SER HB2 H 1.609 9.251 -3.063 1.00 . A A . 61 SER HB2 1 1 17 24213 1 1 61 SER HB3 H 1.159 10.464 -1.869 1.00 . A A . 61 SER HB3 1 1 17 24214 1 1 61 SER HG H -0.583 9.139 -2.097 1.00 . A A . 61 SER HG 1 1 17 24215 1 1 61 SER N N 0.008 12.100 -3.862 1.00 . A A . 61 SER N 1 1 17 24216 1 1 61 SER O O 2.428 10.593 -5.834 1.00 . A A . 61 SER O 1 1 17 24217 1 1 61 SER OG O -0.398 9.613 -2.911 1.00 . A A . 61 SER OG 1 1 17 24218 1 1 62 MET C C 0.534 10.437 -8.238 1.00 . A A . 62 MET C 1 1 17 24219 1 1 62 MET CA C 0.354 9.375 -7.159 1.00 . A A . 62 MET CA 1 1 17 24220 1 1 62 MET CB C -0.894 8.539 -7.455 1.00 . A A . 62 MET CB 1 1 17 24221 1 1 62 MET CE C -4.054 7.600 -6.360 1.00 . A A . 62 MET CE 1 1 17 24222 1 1 62 MET CG C -2.147 9.362 -7.168 1.00 . A A . 62 MET CG 1 1 17 24223 1 1 62 MET H H -0.593 9.989 -5.359 1.00 . A A . 62 MET H 1 1 17 24224 1 1 62 MET HA H 1.216 8.724 -7.173 1.00 . A A . 62 MET HA 1 1 17 24225 1 1 62 MET HB2 H -0.889 8.240 -8.493 1.00 . A A . 62 MET HB2 1 1 17 24226 1 1 62 MET HB3 H -0.894 7.660 -6.828 1.00 . A A . 62 MET HB3 1 1 17 24227 1 1 62 MET HE1 H -4.191 8.290 -5.539 1.00 . A A . 62 MET HE1 1 1 17 24228 1 1 62 MET HE2 H -3.269 6.903 -6.112 1.00 . A A . 62 MET HE2 1 1 17 24229 1 1 62 MET HE3 H -4.972 7.060 -6.540 1.00 . A A . 62 MET HE3 1 1 17 24230 1 1 62 MET HG2 H -2.262 9.473 -6.105 1.00 . A A . 62 MET HG2 1 1 17 24231 1 1 62 MET HG3 H -2.050 10.334 -7.621 1.00 . A A . 62 MET HG3 1 1 17 24232 1 1 62 MET N N 0.261 9.995 -5.839 1.00 . A A . 62 MET N 1 1 17 24233 1 1 62 MET O O 1.214 10.209 -9.238 1.00 . A A . 62 MET O 1 1 17 24234 1 1 62 MET SD S -3.597 8.520 -7.850 1.00 . A A . 62 MET SD 1 1 17 24235 1 1 63 LYS C C 1.501 13.117 -9.097 1.00 . A A . 63 LYS C 1 1 17 24236 1 1 63 LYS CA C 0.043 12.688 -8.993 1.00 . A A . 63 LYS CA 1 1 17 24237 1 1 63 LYS CB C -0.826 13.872 -8.555 1.00 . A A . 63 LYS CB 1 1 17 24238 1 1 63 LYS CD C -0.793 14.679 -10.943 1.00 . A A . 63 LYS CD 1 1 17 24239 1 1 63 LYS CE C -1.052 15.924 -11.794 1.00 . A A . 63 LYS CE 1 1 17 24240 1 1 63 LYS CG C -0.593 15.083 -9.474 1.00 . A A . 63 LYS CG 1 1 17 24241 1 1 63 LYS H H -0.598 11.734 -7.212 1.00 . A A . 63 LYS H 1 1 17 24242 1 1 63 LYS HA H -0.293 12.334 -9.955 1.00 . A A . 63 LYS HA 1 1 17 24243 1 1 63 LYS HB2 H -1.867 13.586 -8.598 1.00 . A A . 63 LYS HB2 1 1 17 24244 1 1 63 LYS HB3 H -0.573 14.142 -7.540 1.00 . A A . 63 LYS HB3 1 1 17 24245 1 1 63 LYS HD2 H 0.097 14.182 -11.302 1.00 . A A . 63 LYS HD2 1 1 17 24246 1 1 63 LYS HD3 H -1.637 14.009 -11.022 1.00 . A A . 63 LYS HD3 1 1 17 24247 1 1 63 LYS HE2 H -1.899 16.463 -11.396 1.00 . A A . 63 LYS HE2 1 1 17 24248 1 1 63 LYS HE3 H -0.179 16.559 -11.776 1.00 . A A . 63 LYS HE3 1 1 17 24249 1 1 63 LYS HG2 H -1.296 15.861 -9.215 1.00 . A A . 63 LYS HG2 1 1 17 24250 1 1 63 LYS HG3 H 0.412 15.453 -9.337 1.00 . A A . 63 LYS HG3 1 1 17 24251 1 1 63 LYS HZ1 H -0.609 15.900 -13.828 1.00 . A A . 63 LYS HZ1 1 1 17 24252 1 1 63 LYS HZ2 H -2.272 15.880 -13.480 1.00 . A A . 63 LYS HZ2 1 1 17 24253 1 1 63 LYS HZ3 H -1.339 14.477 -13.264 1.00 . A A . 63 LYS HZ3 1 1 17 24254 1 1 63 LYS N N -0.072 11.602 -8.029 1.00 . A A . 63 LYS N 1 1 17 24255 1 1 63 LYS NZ N -1.340 15.515 -13.198 1.00 . A A . 63 LYS NZ 1 1 17 24256 1 1 63 LYS O O 2.008 13.391 -10.184 1.00 . A A . 63 LYS O 1 1 17 24257 1 1 64 TYR C C 4.395 12.508 -8.693 1.00 . A A . 64 TYR C 1 1 17 24258 1 1 64 TYR CA C 3.573 13.530 -7.901 1.00 . A A . 64 TYR CA 1 1 17 24259 1 1 64 TYR CB C 4.015 13.614 -6.416 1.00 . A A . 64 TYR CB 1 1 17 24260 1 1 64 TYR CD1 C 6.481 13.454 -6.947 1.00 . A A . 64 TYR CD1 1 1 17 24261 1 1 64 TYR CD2 C 5.565 11.990 -5.244 1.00 . A A . 64 TYR CD2 1 1 17 24262 1 1 64 TYR CE1 C 7.747 12.894 -6.746 1.00 . A A . 64 TYR CE1 1 1 17 24263 1 1 64 TYR CE2 C 6.831 11.431 -5.043 1.00 . A A . 64 TYR CE2 1 1 17 24264 1 1 64 TYR CG C 5.389 13.003 -6.197 1.00 . A A . 64 TYR CG 1 1 17 24265 1 1 64 TYR CZ C 7.923 11.883 -5.793 1.00 . A A . 64 TYR CZ 1 1 17 24266 1 1 64 TYR H H 1.708 12.912 -7.119 1.00 . A A . 64 TYR H 1 1 17 24267 1 1 64 TYR HA H 3.690 14.501 -8.363 1.00 . A A . 64 TYR HA 1 1 17 24268 1 1 64 TYR HB2 H 4.041 14.649 -6.106 1.00 . A A . 64 TYR HB2 1 1 17 24269 1 1 64 TYR HB3 H 3.291 13.087 -5.809 1.00 . A A . 64 TYR HB3 1 1 17 24270 1 1 64 TYR HD1 H 6.347 14.235 -7.680 1.00 . A A . 64 TYR HD1 1 1 17 24271 1 1 64 TYR HD2 H 4.723 11.637 -4.665 1.00 . A A . 64 TYR HD2 1 1 17 24272 1 1 64 TYR HE1 H 8.590 13.240 -7.325 1.00 . A A . 64 TYR HE1 1 1 17 24273 1 1 64 TYR HE2 H 6.965 10.653 -4.306 1.00 . A A . 64 TYR HE2 1 1 17 24274 1 1 64 TYR HH H 9.142 10.416 -5.885 1.00 . A A . 64 TYR HH 1 1 17 24275 1 1 64 TYR N N 2.168 13.154 -7.950 1.00 . A A . 64 TYR N 1 1 17 24276 1 1 64 TYR O O 5.392 12.852 -9.327 1.00 . A A . 64 TYR O 1 1 17 24277 1 1 64 TYR OH O 9.172 11.330 -5.594 1.00 . A A . 64 TYR OH 1 1 17 24278 1 1 65 LEU C C 4.377 10.310 -10.870 1.00 . A A . 65 LEU C 1 1 17 24279 1 1 65 LEU CA C 4.644 10.189 -9.373 1.00 . A A . 65 LEU CA 1 1 17 24280 1 1 65 LEU CB C 4.168 8.819 -8.857 1.00 . A A . 65 LEU CB 1 1 17 24281 1 1 65 LEU CD1 C 4.035 7.538 -6.680 1.00 . A A . 65 LEU CD1 1 1 17 24282 1 1 65 LEU CD2 C 6.236 7.751 -7.879 1.00 . A A . 65 LEU CD2 1 1 17 24283 1 1 65 LEU CG C 4.909 8.460 -7.546 1.00 . A A . 65 LEU CG 1 1 17 24284 1 1 65 LEU H H 3.151 11.043 -8.136 1.00 . A A . 65 LEU H 1 1 17 24285 1 1 65 LEU HA H 5.705 10.284 -9.202 1.00 . A A . 65 LEU HA 1 1 17 24286 1 1 65 LEU HB2 H 3.102 8.861 -8.673 1.00 . A A . 65 LEU HB2 1 1 17 24287 1 1 65 LEU HB3 H 4.368 8.061 -9.603 1.00 . A A . 65 LEU HB3 1 1 17 24288 1 1 65 LEU HD11 H 4.653 7.006 -5.971 1.00 . A A . 65 LEU HD11 1 1 17 24289 1 1 65 LEU HD12 H 3.525 6.828 -7.311 1.00 . A A . 65 LEU HD12 1 1 17 24290 1 1 65 LEU HD13 H 3.307 8.132 -6.144 1.00 . A A . 65 LEU HD13 1 1 17 24291 1 1 65 LEU HD21 H 6.904 7.826 -7.034 1.00 . A A . 65 LEU HD21 1 1 17 24292 1 1 65 LEU HD22 H 6.691 8.220 -8.738 1.00 . A A . 65 LEU HD22 1 1 17 24293 1 1 65 LEU HD23 H 6.045 6.710 -8.096 1.00 . A A . 65 LEU HD23 1 1 17 24294 1 1 65 LEU HG H 5.116 9.364 -6.990 1.00 . A A . 65 LEU HG 1 1 17 24295 1 1 65 LEU N N 3.957 11.254 -8.654 1.00 . A A . 65 LEU N 1 1 17 24296 1 1 65 LEU O O 5.113 9.764 -11.691 1.00 . A A . 65 LEU O 1 1 17 24297 1 1 66 ASP C C 4.020 12.025 -13.345 1.00 . A A . 66 ASP C 1 1 17 24298 1 1 66 ASP CA C 2.949 11.221 -12.609 1.00 . A A . 66 ASP CA 1 1 17 24299 1 1 66 ASP CB C 1.605 11.954 -12.685 1.00 . A A . 66 ASP CB 1 1 17 24300 1 1 66 ASP CG C 0.945 11.715 -14.041 1.00 . A A . 66 ASP CG 1 1 17 24301 1 1 66 ASP H H 2.769 11.439 -10.512 1.00 . A A . 66 ASP H 1 1 17 24302 1 1 66 ASP HA H 2.850 10.254 -13.080 1.00 . A A . 66 ASP HA 1 1 17 24303 1 1 66 ASP HB2 H 0.960 11.588 -11.901 1.00 . A A . 66 ASP HB2 1 1 17 24304 1 1 66 ASP HB3 H 1.764 13.014 -12.547 1.00 . A A . 66 ASP HB3 1 1 17 24305 1 1 66 ASP N N 3.316 11.029 -11.212 1.00 . A A . 66 ASP N 1 1 17 24306 1 1 66 ASP O O 4.359 11.725 -14.490 1.00 . A A . 66 ASP O 1 1 17 24307 1 1 66 ASP OD1 O 0.342 10.667 -14.207 1.00 . A A . 66 ASP OD1 1 1 17 24308 1 1 66 ASP OD2 O 1.053 12.583 -14.891 1.00 . A A . 66 ASP OD2 1 1 17 24309 1 1 67 GLN C C 6.778 13.069 -13.703 1.00 . A A . 67 GLN C 1 1 17 24310 1 1 67 GLN CA C 5.567 13.897 -13.282 1.00 . A A . 67 GLN CA 1 1 17 24311 1 1 67 GLN CB C 6.004 14.973 -12.286 1.00 . A A . 67 GLN CB 1 1 17 24312 1 1 67 GLN CD C 5.202 16.817 -10.798 1.00 . A A . 67 GLN CD 1 1 17 24313 1 1 67 GLN CG C 4.777 15.736 -11.786 1.00 . A A . 67 GLN CG 1 1 17 24314 1 1 67 GLN H H 4.229 13.246 -11.773 1.00 . A A . 67 GLN H 1 1 17 24315 1 1 67 GLN HA H 5.154 14.380 -14.155 1.00 . A A . 67 GLN HA 1 1 17 24316 1 1 67 GLN HB2 H 6.506 14.506 -11.450 1.00 . A A . 67 GLN HB2 1 1 17 24317 1 1 67 GLN HB3 H 6.679 15.661 -12.773 1.00 . A A . 67 GLN HB3 1 1 17 24318 1 1 67 GLN HE21 H 4.737 15.744 -9.195 1.00 . A A . 67 GLN HE21 1 1 17 24319 1 1 67 GLN HE22 H 5.362 17.289 -8.876 1.00 . A A . 67 GLN HE22 1 1 17 24320 1 1 67 GLN HG2 H 4.273 16.193 -12.625 1.00 . A A . 67 GLN HG2 1 1 17 24321 1 1 67 GLN HG3 H 4.104 15.049 -11.294 1.00 . A A . 67 GLN HG3 1 1 17 24322 1 1 67 GLN N N 4.542 13.051 -12.680 1.00 . A A . 67 GLN N 1 1 17 24323 1 1 67 GLN NE2 N 5.092 16.598 -9.517 1.00 . A A . 67 GLN NE2 1 1 17 24324 1 1 67 GLN O O 7.208 13.127 -14.854 1.00 . A A . 67 GLN O 1 1 17 24325 1 1 67 GLN OE1 O 5.646 17.891 -11.206 1.00 . A A . 67 GLN OE1 1 1 17 24326 1 1 68 LYS C C 8.078 10.180 -13.748 1.00 . A A . 68 LYS C 1 1 17 24327 1 1 68 LYS CA C 8.492 11.473 -13.052 1.00 . A A . 68 LYS CA 1 1 17 24328 1 1 68 LYS CB C 9.239 11.146 -11.756 1.00 . A A . 68 LYS CB 1 1 17 24329 1 1 68 LYS CD C 8.904 10.434 -9.377 1.00 . A A . 68 LYS CD 1 1 17 24330 1 1 68 LYS CE C 10.187 9.595 -9.350 1.00 . A A . 68 LYS CE 1 1 17 24331 1 1 68 LYS CG C 8.301 10.424 -10.786 1.00 . A A . 68 LYS CG 1 1 17 24332 1 1 68 LYS H H 6.943 12.301 -11.862 1.00 . A A . 68 LYS H 1 1 17 24333 1 1 68 LYS HA H 9.157 12.020 -13.705 1.00 . A A . 68 LYS HA 1 1 17 24334 1 1 68 LYS HB2 H 10.083 10.509 -11.982 1.00 . A A . 68 LYS HB2 1 1 17 24335 1 1 68 LYS HB3 H 9.591 12.061 -11.304 1.00 . A A . 68 LYS HB3 1 1 17 24336 1 1 68 LYS HD2 H 9.135 11.450 -9.091 1.00 . A A . 68 LYS HD2 1 1 17 24337 1 1 68 LYS HD3 H 8.192 10.019 -8.680 1.00 . A A . 68 LYS HD3 1 1 17 24338 1 1 68 LYS HE2 H 10.419 9.327 -8.329 1.00 . A A . 68 LYS HE2 1 1 17 24339 1 1 68 LYS HE3 H 10.047 8.696 -9.933 1.00 . A A . 68 LYS HE3 1 1 17 24340 1 1 68 LYS HG2 H 7.345 10.927 -10.771 1.00 . A A . 68 LYS HG2 1 1 17 24341 1 1 68 LYS HG3 H 8.165 9.405 -11.111 1.00 . A A . 68 LYS HG3 1 1 17 24342 1 1 68 LYS HZ1 H 12.054 10.505 -9.200 1.00 . A A . 68 LYS HZ1 1 1 17 24343 1 1 68 LYS HZ2 H 10.964 11.324 -10.212 1.00 . A A . 68 LYS HZ2 1 1 17 24344 1 1 68 LYS HZ3 H 11.707 9.891 -10.743 1.00 . A A . 68 LYS HZ3 1 1 17 24345 1 1 68 LYS N N 7.326 12.304 -12.763 1.00 . A A . 68 LYS N 1 1 17 24346 1 1 68 LYS NZ N 11.313 10.388 -9.919 1.00 . A A . 68 LYS NZ 1 1 17 24347 1 1 68 LYS O O 8.856 9.596 -14.501 1.00 . A A . 68 LYS O 1 1 17 24348 1 1 69 SER C C 7.386 7.391 -13.983 1.00 . A A . 69 SER C 1 1 17 24349 1 1 69 SER CA C 6.352 8.512 -14.113 1.00 . A A . 69 SER CA 1 1 17 24350 1 1 69 SER CB C 6.063 8.762 -15.593 1.00 . A A . 69 SER CB 1 1 17 24351 1 1 69 SER H H 6.268 10.243 -12.890 1.00 . A A . 69 SER H 1 1 17 24352 1 1 69 SER HA H 5.435 8.217 -13.628 1.00 . A A . 69 SER HA 1 1 17 24353 1 1 69 SER HB2 H 5.513 7.930 -16.000 1.00 . A A . 69 SER HB2 1 1 17 24354 1 1 69 SER HB3 H 5.476 9.665 -15.697 1.00 . A A . 69 SER HB3 1 1 17 24355 1 1 69 SER HG H 7.363 8.166 -16.913 1.00 . A A . 69 SER HG 1 1 17 24356 1 1 69 SER N N 6.849 9.738 -13.496 1.00 . A A . 69 SER N 1 1 17 24357 1 1 69 SER O O 8.197 7.185 -14.886 1.00 . A A . 69 SER O 1 1 17 24358 1 1 69 SER OG O 7.292 8.897 -16.296 1.00 . A A . 69 SER OG 1 1 17 24359 1 1 70 PRO C C 8.442 4.615 -13.858 1.00 . A A . 70 PRO C 1 1 17 24360 1 1 70 PRO CA C 8.351 5.556 -12.659 1.00 . A A . 70 PRO CA 1 1 17 24361 1 1 70 PRO CB C 7.792 4.840 -11.423 1.00 . A A . 70 PRO CB 1 1 17 24362 1 1 70 PRO CD C 6.458 6.826 -11.749 1.00 . A A . 70 PRO CD 1 1 17 24363 1 1 70 PRO CG C 7.040 5.897 -10.680 1.00 . A A . 70 PRO CG 1 1 17 24364 1 1 70 PRO HA H 9.325 5.958 -12.431 1.00 . A A . 70 PRO HA 1 1 17 24365 1 1 70 PRO HB2 H 7.126 4.038 -11.718 1.00 . A A . 70 PRO HB2 1 1 17 24366 1 1 70 PRO HB3 H 8.595 4.455 -10.810 1.00 . A A . 70 PRO HB3 1 1 17 24367 1 1 70 PRO HD2 H 5.459 6.511 -12.020 1.00 . A A . 70 PRO HD2 1 1 17 24368 1 1 70 PRO HD3 H 6.455 7.849 -11.408 1.00 . A A . 70 PRO HD3 1 1 17 24369 1 1 70 PRO HG2 H 6.246 5.449 -10.094 1.00 . A A . 70 PRO HG2 1 1 17 24370 1 1 70 PRO HG3 H 7.708 6.452 -10.039 1.00 . A A . 70 PRO HG3 1 1 17 24371 1 1 70 PRO N N 7.381 6.669 -12.888 1.00 . A A . 70 PRO N 1 1 17 24372 1 1 70 PRO O O 7.786 4.826 -14.878 1.00 . A A . 70 PRO O 1 1 17 24373 1 1 71 THR C C 8.248 1.645 -14.852 1.00 . A A . 71 THR C 1 1 17 24374 1 1 71 THR CA C 9.437 2.610 -14.805 1.00 . A A . 71 THR CA 1 1 17 24375 1 1 71 THR CB C 10.732 1.823 -14.582 1.00 . A A . 71 THR CB 1 1 17 24376 1 1 71 THR CG2 C 11.933 2.730 -14.851 1.00 . A A . 71 THR CG2 1 1 17 24377 1 1 71 THR H H 9.763 3.462 -12.892 1.00 . A A . 71 THR H 1 1 17 24378 1 1 71 THR HA H 9.509 3.145 -15.738 1.00 . A A . 71 THR HA 1 1 17 24379 1 1 71 THR HB H 10.765 0.979 -15.252 1.00 . A A . 71 THR HB 1 1 17 24380 1 1 71 THR HG1 H 10.819 0.404 -13.255 1.00 . A A . 71 THR HG1 1 1 17 24381 1 1 71 THR HG21 H 11.987 2.953 -15.906 1.00 . A A . 71 THR HG21 1 1 17 24382 1 1 71 THR HG22 H 12.838 2.229 -14.542 1.00 . A A . 71 THR HG22 1 1 17 24383 1 1 71 THR HG23 H 11.822 3.649 -14.294 1.00 . A A . 71 THR HG23 1 1 17 24384 1 1 71 THR N N 9.263 3.578 -13.728 1.00 . A A . 71 THR N 1 1 17 24385 1 1 71 THR O O 7.641 1.361 -13.819 1.00 . A A . 71 THR O 1 1 17 24386 1 1 71 THR OG1 O 10.776 1.363 -13.239 1.00 . A A . 71 THR OG1 1 1 17 24387 1 1 72 PRO C C 7.094 -1.199 -15.577 1.00 . A A . 72 PRO C 1 1 17 24388 1 1 72 PRO CA C 6.760 0.179 -16.152 1.00 . A A . 72 PRO CA 1 1 17 24389 1 1 72 PRO CB C 6.535 0.112 -17.669 1.00 . A A . 72 PRO CB 1 1 17 24390 1 1 72 PRO CD C 8.551 1.394 -17.314 1.00 . A A . 72 PRO CD 1 1 17 24391 1 1 72 PRO CG C 7.875 0.400 -18.263 1.00 . A A . 72 PRO CG 1 1 17 24392 1 1 72 PRO HA H 5.881 0.578 -15.672 1.00 . A A . 72 PRO HA 1 1 17 24393 1 1 72 PRO HB2 H 6.188 -0.871 -17.963 1.00 . A A . 72 PRO HB2 1 1 17 24394 1 1 72 PRO HB3 H 5.825 0.866 -17.978 1.00 . A A . 72 PRO HB3 1 1 17 24395 1 1 72 PRO HD2 H 9.614 1.206 -17.261 1.00 . A A . 72 PRO HD2 1 1 17 24396 1 1 72 PRO HD3 H 8.358 2.409 -17.627 1.00 . A A . 72 PRO HD3 1 1 17 24397 1 1 72 PRO HG2 H 8.456 -0.513 -18.327 1.00 . A A . 72 PRO HG2 1 1 17 24398 1 1 72 PRO HG3 H 7.768 0.843 -19.243 1.00 . A A . 72 PRO HG3 1 1 17 24399 1 1 72 PRO N N 7.903 1.132 -16.012 1.00 . A A . 72 PRO N 1 1 17 24400 1 1 72 PRO O O 8.018 -1.868 -16.040 1.00 . A A . 72 PRO O 1 1 17 24401 1 1 73 LYS C C 8.022 -3.063 -13.535 1.00 . A A . 73 LYS C 1 1 17 24402 1 1 73 LYS CA C 6.559 -2.909 -13.940 1.00 . A A . 73 LYS CA 1 1 17 24403 1 1 73 LYS CB C 6.175 -4.032 -14.906 1.00 . A A . 73 LYS CB 1 1 17 24404 1 1 73 LYS CD C 4.425 -4.852 -16.489 1.00 . A A . 73 LYS CD 1 1 17 24405 1 1 73 LYS CE C 2.991 -4.636 -16.978 1.00 . A A . 73 LYS CE 1 1 17 24406 1 1 73 LYS CG C 4.816 -3.722 -15.536 1.00 . A A . 73 LYS CG 1 1 17 24407 1 1 73 LYS H H 5.612 -1.037 -14.241 1.00 . A A . 73 LYS H 1 1 17 24408 1 1 73 LYS HA H 5.941 -2.983 -13.058 1.00 . A A . 73 LYS HA 1 1 17 24409 1 1 73 LYS HB2 H 6.923 -4.109 -15.682 1.00 . A A . 73 LYS HB2 1 1 17 24410 1 1 73 LYS HB3 H 6.116 -4.966 -14.368 1.00 . A A . 73 LYS HB3 1 1 17 24411 1 1 73 LYS HD2 H 5.097 -4.859 -17.334 1.00 . A A . 73 LYS HD2 1 1 17 24412 1 1 73 LYS HD3 H 4.488 -5.798 -15.972 1.00 . A A . 73 LYS HD3 1 1 17 24413 1 1 73 LYS HE2 H 2.318 -4.649 -16.134 1.00 . A A . 73 LYS HE2 1 1 17 24414 1 1 73 LYS HE3 H 2.922 -3.682 -17.479 1.00 . A A . 73 LYS HE3 1 1 17 24415 1 1 73 LYS HG2 H 4.072 -3.632 -14.757 1.00 . A A . 73 LYS HG2 1 1 17 24416 1 1 73 LYS HG3 H 4.876 -2.794 -16.085 1.00 . A A . 73 LYS HG3 1 1 17 24417 1 1 73 LYS HZ1 H 3.070 -5.549 -18.848 1.00 . A A . 73 LYS HZ1 1 1 17 24418 1 1 73 LYS HZ2 H 1.586 -5.744 -18.043 1.00 . A A . 73 LYS HZ2 1 1 17 24419 1 1 73 LYS HZ3 H 2.946 -6.637 -17.552 1.00 . A A . 73 LYS HZ3 1 1 17 24420 1 1 73 LYS N N 6.334 -1.613 -14.569 1.00 . A A . 73 LYS N 1 1 17 24421 1 1 73 LYS NZ N 2.621 -5.724 -17.927 1.00 . A A . 73 LYS NZ 1 1 17 24422 1 1 73 LYS O O 8.754 -3.870 -14.108 1.00 . A A . 73 LYS O 1 1 17 24423 1 1 74 PRO C C 10.357 -3.786 -11.869 1.00 . A A . 74 PRO C 1 1 17 24424 1 1 74 PRO CA C 9.863 -2.353 -12.066 1.00 . A A . 74 PRO CA 1 1 17 24425 1 1 74 PRO CB C 9.793 -1.596 -10.735 1.00 . A A . 74 PRO CB 1 1 17 24426 1 1 74 PRO CD C 7.650 -1.316 -11.824 1.00 . A A . 74 PRO CD 1 1 17 24427 1 1 74 PRO CG C 8.667 -0.627 -10.906 1.00 . A A . 74 PRO CG 1 1 17 24428 1 1 74 PRO HA H 10.513 -1.826 -12.746 1.00 . A A . 74 PRO HA 1 1 17 24429 1 1 74 PRO HB2 H 9.584 -2.281 -9.921 1.00 . A A . 74 PRO HB2 1 1 17 24430 1 1 74 PRO HB3 H 10.716 -1.065 -10.550 1.00 . A A . 74 PRO HB3 1 1 17 24431 1 1 74 PRO HD2 H 6.884 -1.809 -11.239 1.00 . A A . 74 PRO HD2 1 1 17 24432 1 1 74 PRO HD3 H 7.208 -0.608 -12.511 1.00 . A A . 74 PRO HD3 1 1 17 24433 1 1 74 PRO HG2 H 8.219 -0.401 -9.946 1.00 . A A . 74 PRO HG2 1 1 17 24434 1 1 74 PRO HG3 H 9.021 0.280 -11.373 1.00 . A A . 74 PRO HG3 1 1 17 24435 1 1 74 PRO N N 8.455 -2.305 -12.562 1.00 . A A . 74 PRO N 1 1 17 24436 1 1 74 PRO O O 9.522 -4.670 -11.768 1.00 . A A . 74 PRO O 1 1 17 24437 1 1 74 PRO OXT O 11.561 -3.975 -11.824 1.00 . A A . 74 PRO OXT 1 1 17 24438 2 2 1 VAL C C -7.427 11.856 17.232 1.00 . B B . 208 VAL C 1 1 17 24439 2 2 1 VAL CA C -7.795 10.870 18.335 1.00 . B B . 208 VAL CA 1 1 17 24440 2 2 1 VAL CB C -8.312 11.624 19.561 1.00 . B B . 208 VAL CB 1 1 17 24441 2 2 1 VAL CG1 C -9.633 12.314 19.217 1.00 . B B . 208 VAL CG1 1 1 17 24442 2 2 1 VAL CG2 C -8.538 10.637 20.708 1.00 . B B . 208 VAL CG2 1 1 17 24443 2 2 1 VAL H1 H -6.878 9.117 18.987 1.00 . B B . 208 VAL H1 1 1 17 24444 2 2 1 VAL H2 H -6.111 10.539 19.514 1.00 . B B . 208 VAL H2 1 1 17 24445 2 2 1 VAL H3 H -5.941 10.025 17.904 1.00 . B B . 208 VAL H3 1 1 17 24446 2 2 1 VAL HA H -8.563 10.201 17.975 1.00 . B B . 208 VAL HA 1 1 17 24447 2 2 1 VAL HB H -7.585 12.366 19.859 1.00 . B B . 208 VAL HB 1 1 17 24448 2 2 1 VAL HG11 H -10.308 11.598 18.771 1.00 . B B . 208 VAL HG11 1 1 17 24449 2 2 1 VAL HG12 H -9.449 13.117 18.519 1.00 . B B . 208 VAL HG12 1 1 17 24450 2 2 1 VAL HG13 H -10.076 12.713 20.117 1.00 . B B . 208 VAL HG13 1 1 17 24451 2 2 1 VAL HG21 H -9.211 9.857 20.386 1.00 . B B . 208 VAL HG21 1 1 17 24452 2 2 1 VAL HG22 H -8.966 11.157 21.552 1.00 . B B . 208 VAL HG22 1 1 17 24453 2 2 1 VAL HG23 H -7.593 10.200 20.997 1.00 . B B . 208 VAL HG23 1 1 17 24454 2 2 1 VAL N N -6.591 10.078 18.714 1.00 . B B . 208 VAL N 1 1 17 24455 2 2 1 VAL O O -6.848 12.910 17.498 1.00 . B B . 208 VAL O 1 1 17 24456 2 2 2 GLU C C -8.096 11.821 13.585 1.00 . B B . 209 GLU C 1 1 17 24457 2 2 2 GLU CA C -7.465 12.373 14.860 1.00 . B B . 209 GLU CA 1 1 17 24458 2 2 2 GLU CB C -5.949 12.491 14.677 1.00 . B B . 209 GLU CB 1 1 17 24459 2 2 2 GLU CD C -5.546 10.605 13.070 1.00 . B B . 209 GLU CD 1 1 17 24460 2 2 2 GLU CG C -5.331 11.099 14.498 1.00 . B B . 209 GLU CG 1 1 17 24461 2 2 2 GLU H H -8.227 10.656 15.844 1.00 . B B . 209 GLU H 1 1 17 24462 2 2 2 GLU HA H -7.870 13.354 15.053 1.00 . B B . 209 GLU HA 1 1 17 24463 2 2 2 GLU HB2 H -5.739 13.095 13.804 1.00 . B B . 209 GLU HB2 1 1 17 24464 2 2 2 GLU HB3 H -5.519 12.963 15.549 1.00 . B B . 209 GLU HB3 1 1 17 24465 2 2 2 GLU HG2 H -4.270 11.152 14.700 1.00 . B B . 209 GLU HG2 1 1 17 24466 2 2 2 GLU HG3 H -5.791 10.408 15.188 1.00 . B B . 209 GLU HG3 1 1 17 24467 2 2 2 GLU N N -7.767 11.509 15.996 1.00 . B B . 209 GLU N 1 1 17 24468 2 2 2 GLU O O -8.185 10.607 13.399 1.00 . B B . 209 GLU O 1 1 17 24469 2 2 2 GLU OE1 O -5.128 11.297 12.156 1.00 . B B . 209 GLU OE1 1 1 17 24470 2 2 2 GLU OE2 O -6.124 9.543 12.913 1.00 . B B . 209 GLU OE2 1 1 17 24471 2 2 3 THR C C -8.134 11.642 10.543 1.00 . B B . 210 THR C 1 1 17 24472 2 2 3 THR CA C -9.156 12.314 11.455 1.00 . B B . 210 THR CA 1 1 17 24473 2 2 3 THR CB C -9.751 13.533 10.747 1.00 . B B . 210 THR CB 1 1 17 24474 2 2 3 THR CG2 C -10.631 14.315 11.724 1.00 . B B . 210 THR CG2 1 1 17 24475 2 2 3 THR H H -8.437 13.676 12.912 1.00 . B B . 210 THR H 1 1 17 24476 2 2 3 THR HA H -9.949 11.615 11.669 1.00 . B B . 210 THR HA 1 1 17 24477 2 2 3 THR HB H -10.349 13.208 9.911 1.00 . B B . 210 THR HB 1 1 17 24478 2 2 3 THR HG1 H -7.975 14.312 10.911 1.00 . B B . 210 THR HG1 1 1 17 24479 2 2 3 THR HG21 H -11.059 15.168 11.219 1.00 . B B . 210 THR HG21 1 1 17 24480 2 2 3 THR HG22 H -10.033 14.651 12.557 1.00 . B B . 210 THR HG22 1 1 17 24481 2 2 3 THR HG23 H -11.424 13.675 12.084 1.00 . B B . 210 THR HG23 1 1 17 24482 2 2 3 THR N N -8.534 12.721 12.710 1.00 . B B . 210 THR N 1 1 17 24483 2 2 3 THR O O -6.928 11.824 10.707 1.00 . B B . 210 THR O 1 1 17 24484 2 2 3 THR OG1 O -8.699 14.368 10.282 1.00 . B B . 210 THR OG1 1 1 17 24485 2 2 4 PHE C C -7.061 11.169 7.721 1.00 . B B . 211 PHE C 1 1 17 24486 2 2 4 PHE CA C -7.745 10.169 8.652 1.00 . B B . 211 PHE CA 1 1 17 24487 2 2 4 PHE CB C -8.553 9.155 7.823 1.00 . B B . 211 PHE CB 1 1 17 24488 2 2 4 PHE CD1 C -9.513 7.964 9.834 1.00 . B B . 211 PHE CD1 1 1 17 24489 2 2 4 PHE CD2 C -8.303 6.661 8.183 1.00 . B B . 211 PHE CD2 1 1 17 24490 2 2 4 PHE CE1 C -9.738 6.804 10.583 1.00 . B B . 211 PHE CE1 1 1 17 24491 2 2 4 PHE CE2 C -8.530 5.501 8.934 1.00 . B B . 211 PHE CE2 1 1 17 24492 2 2 4 PHE CG C -8.795 7.896 8.633 1.00 . B B . 211 PHE CG 1 1 17 24493 2 2 4 PHE CZ C -9.247 5.572 10.134 1.00 . B B . 211 PHE CZ 1 1 17 24494 2 2 4 PHE H H -9.597 10.756 9.502 1.00 . B B . 211 PHE H 1 1 17 24495 2 2 4 PHE HA H -6.989 9.643 9.213 1.00 . B B . 211 PHE HA 1 1 17 24496 2 2 4 PHE HB2 H -9.504 9.593 7.553 1.00 . B B . 211 PHE HB2 1 1 17 24497 2 2 4 PHE HB3 H -8.008 8.905 6.924 1.00 . B B . 211 PHE HB3 1 1 17 24498 2 2 4 PHE HD1 H -9.894 8.912 10.182 1.00 . B B . 211 PHE HD1 1 1 17 24499 2 2 4 PHE HD2 H -7.749 6.602 7.256 1.00 . B B . 211 PHE HD2 1 1 17 24500 2 2 4 PHE HE1 H -10.292 6.857 11.509 1.00 . B B . 211 PHE HE1 1 1 17 24501 2 2 4 PHE HE2 H -8.150 4.551 8.588 1.00 . B B . 211 PHE HE2 1 1 17 24502 2 2 4 PHE HZ H -9.421 4.677 10.713 1.00 . B B . 211 PHE HZ 1 1 17 24503 2 2 4 PHE N N -8.625 10.864 9.584 1.00 . B B . 211 PHE N 1 1 17 24504 2 2 4 PHE O O -7.398 11.265 6.542 1.00 . B B . 211 PHE O 1 1 17 24505 2 2 5 GLY C C -4.743 13.966 8.358 1.00 . B B . 212 GLY C 1 1 17 24506 2 2 5 GLY CA C -5.367 12.897 7.467 1.00 . B B . 212 GLY CA 1 1 17 24507 2 2 5 GLY H H -5.866 11.789 9.205 1.00 . B B . 212 GLY H 1 1 17 24508 2 2 5 GLY HA2 H -4.587 12.398 6.910 1.00 . B B . 212 GLY HA2 1 1 17 24509 2 2 5 GLY HA3 H -6.049 13.371 6.775 1.00 . B B . 212 GLY HA3 1 1 17 24510 2 2 5 GLY N N -6.095 11.910 8.260 1.00 . B B . 212 GLY N 1 1 17 24511 2 2 5 GLY O O -5.321 14.358 9.372 1.00 . B B . 212 GLY O 1 1 17 24512 2 2 6 THR C C -1.545 15.837 8.070 1.00 . B B . 213 THR C 1 1 17 24513 2 2 6 THR CA C -2.866 15.461 8.743 1.00 . B B . 213 THR CA 1 1 17 24514 2 2 6 THR CB C -2.605 14.959 10.168 1.00 . B B . 213 THR CB 1 1 17 24515 2 2 6 THR CG2 C -2.131 13.505 10.125 1.00 . B B . 213 THR CG2 1 1 17 24516 2 2 6 THR H H -3.148 14.086 7.154 1.00 . B B . 213 THR H 1 1 17 24517 2 2 6 THR HA H -3.491 16.339 8.794 1.00 . B B . 213 THR HA 1 1 17 24518 2 2 6 THR HB H -3.518 15.018 10.740 1.00 . B B . 213 THR HB 1 1 17 24519 2 2 6 THR HG1 H -1.896 16.683 10.724 1.00 . B B . 213 THR HG1 1 1 17 24520 2 2 6 THR HG21 H -2.978 12.855 9.956 1.00 . B B . 213 THR HG21 1 1 17 24521 2 2 6 THR HG22 H -1.667 13.252 11.067 1.00 . B B . 213 THR HG22 1 1 17 24522 2 2 6 THR HG23 H -1.416 13.379 9.327 1.00 . B B . 213 THR HG23 1 1 17 24523 2 2 6 THR N N -3.560 14.435 7.972 1.00 . B B . 213 THR N 1 1 17 24524 2 2 6 THR O O -1.539 16.439 6.996 1.00 . B B . 213 THR O 1 1 17 24525 2 2 6 THR OG1 O -1.612 15.767 10.782 1.00 . B B . 213 THR OG1 1 1 17 24526 2 2 7 THR C C 1.927 14.784 8.649 1.00 . B B . 214 THR C 1 1 17 24527 2 2 7 THR CA C 0.890 15.790 8.155 1.00 . B B . 214 THR CA 1 1 17 24528 2 2 7 THR CB C 1.314 17.201 8.571 1.00 . B B . 214 THR CB 1 1 17 24529 2 2 7 THR CG2 C 0.381 18.234 7.932 1.00 . B B . 214 THR CG2 1 1 17 24530 2 2 7 THR H H -0.494 15.003 9.558 1.00 . B B . 214 THR H 1 1 17 24531 2 2 7 THR HA H 0.845 15.743 7.076 1.00 . B B . 214 THR HA 1 1 17 24532 2 2 7 THR HB H 2.326 17.385 8.242 1.00 . B B . 214 THR HB 1 1 17 24533 2 2 7 THR HG1 H 1.030 18.224 10.201 1.00 . B B . 214 THR HG1 1 1 17 24534 2 2 7 THR HG21 H 0.824 19.215 8.013 1.00 . B B . 214 THR HG21 1 1 17 24535 2 2 7 THR HG22 H -0.569 18.226 8.445 1.00 . B B . 214 THR HG22 1 1 17 24536 2 2 7 THR HG23 H 0.232 17.992 6.891 1.00 . B B . 214 THR HG23 1 1 17 24537 2 2 7 THR N N -0.429 15.481 8.704 1.00 . B B . 214 THR N 1 1 17 24538 2 2 7 THR O O 1.715 14.099 9.648 1.00 . B B . 214 THR O 1 1 17 24539 2 2 7 THR OG1 O 1.249 17.314 9.985 1.00 . B B . 214 THR OG1 1 1 17 24540 2 2 8 SER C C 3.550 12.392 8.592 1.00 . B B . 215 SER C 1 1 17 24541 2 2 8 SER CA C 4.117 13.779 8.310 1.00 . B B . 215 SER CA 1 1 17 24542 2 2 8 SER CB C 4.849 14.296 9.548 1.00 . B B . 215 SER CB 1 1 17 24543 2 2 8 SER H H 3.162 15.277 7.152 1.00 . B B . 215 SER H 1 1 17 24544 2 2 8 SER HA H 4.820 13.711 7.493 1.00 . B B . 215 SER HA 1 1 17 24545 2 2 8 SER HB2 H 5.666 13.635 9.788 1.00 . B B . 215 SER HB2 1 1 17 24546 2 2 8 SER HB3 H 5.237 15.286 9.349 1.00 . B B . 215 SER HB3 1 1 17 24547 2 2 8 SER HG H 3.934 13.472 11.055 1.00 . B B . 215 SER HG 1 1 17 24548 2 2 8 SER N N 3.050 14.704 7.939 1.00 . B B . 215 SER N 1 1 17 24549 2 2 8 SER O O 2.350 12.160 8.449 1.00 . B B . 215 SER O 1 1 17 24550 2 2 8 SER OG O 3.945 14.339 10.645 1.00 . B B . 215 SER OG 1 1 17 24551 2 2 9 TYS C C 5.148 9.294 9.873 1.00 . B B . 216 TYS C 1 1 17 24552 2 2 9 TYS CA C 3.994 10.111 9.293 1.00 . B B . 216 TYS CA 1 1 17 24553 2 2 9 TYS CB C 3.469 9.439 8.019 1.00 . B B . 216 TYS CB 1 1 17 24554 2 2 9 TYS CD1 C 2.191 7.634 9.235 1.00 . B B . 216 TYS CD1 1 1 17 24555 2 2 9 TYS CD2 C 3.873 6.977 7.616 1.00 . B B . 216 TYS CD2 1 1 17 24556 2 2 9 TYS CE1 C 1.916 6.288 9.497 1.00 . B B . 216 TYS CE1 1 1 17 24557 2 2 9 TYS CE2 C 3.596 5.629 7.881 1.00 . B B . 216 TYS CE2 1 1 17 24558 2 2 9 TYS CG C 3.170 7.981 8.295 1.00 . B B . 216 TYS CG 1 1 17 24559 2 2 9 TYS CZ C 2.617 5.285 8.820 1.00 . B B . 216 TYS CZ 1 1 17 24560 2 2 9 TYS H H 5.368 11.712 9.090 1.00 . B B . 216 TYS H 1 1 17 24561 2 2 9 TYS HA H 3.197 10.148 10.018 1.00 . B B . 216 TYS HA 1 1 17 24562 2 2 9 TYS HB2 H 2.563 9.937 7.701 1.00 . B B . 216 TYS HB2 1 1 17 24563 2 2 9 TYS HB3 H 4.213 9.516 7.239 1.00 . B B . 216 TYS HB3 1 1 17 24564 2 2 9 TYS HD1 H 1.649 8.406 9.759 1.00 . B B . 216 TYS HD1 1 1 17 24565 2 2 9 TYS HD2 H 4.630 7.244 6.890 1.00 . B B . 216 TYS HD2 1 1 17 24566 2 2 9 TYS HE1 H 1.160 6.023 10.221 1.00 . B B . 216 TYS HE1 1 1 17 24567 2 2 9 TYS HE2 H 4.136 4.853 7.361 1.00 . B B . 216 TYS HE2 1 1 17 24568 2 2 9 TYS N N 4.423 11.472 8.994 1.00 . B B . 216 TYS N 1 1 17 24569 2 2 9 TYS O O 4.993 8.110 10.169 1.00 . B B . 216 TYS O 1 1 17 24570 2 2 9 TYS O1 O 1.424 1.860 8.160 1.00 . B B . 216 TYS O1 1 1 17 24571 2 2 9 TYS O2 O -0.037 3.378 9.377 1.00 . B B . 216 TYS O2 1 1 17 24572 2 2 9 TYS O3 O 0.780 3.985 7.167 1.00 . B B . 216 TYS O3 1 1 17 24573 2 2 9 TYS OH O 2.345 3.961 9.077 1.00 . B B . 216 TYS OH 1 1 17 24574 2 2 9 TYS S S 1.119 3.291 8.441 1.00 . B B . 216 TYS S 1 1 17 24575 2 2 10 TYS C C 8.344 10.236 11.367 1.00 . B B . 217 TYS C 1 1 17 24576 2 2 10 TYS CA C 7.473 9.252 10.589 1.00 . B B . 217 TYS CA 1 1 17 24577 2 2 10 TYS CB C 8.293 8.604 9.452 1.00 . B B . 217 TYS CB 1 1 17 24578 2 2 10 TYS CD1 C 7.752 6.219 10.076 1.00 . B B . 217 TYS CD1 1 1 17 24579 2 2 10 TYS CD2 C 7.166 6.995 7.852 1.00 . B B . 217 TYS CD2 1 1 17 24580 2 2 10 TYS CE1 C 7.222 4.959 9.776 1.00 . B B . 217 TYS CE1 1 1 17 24581 2 2 10 TYS CE2 C 6.638 5.731 7.552 1.00 . B B . 217 TYS CE2 1 1 17 24582 2 2 10 TYS CG C 7.724 7.239 9.116 1.00 . B B . 217 TYS CG 1 1 17 24583 2 2 10 TYS CZ C 6.666 4.715 8.515 1.00 . B B . 217 TYS CZ 1 1 17 24584 2 2 10 TYS H H 6.369 10.878 9.788 1.00 . B B . 217 TYS H 1 1 17 24585 2 2 10 TYS HA H 7.144 8.480 11.272 1.00 . B B . 217 TYS HA 1 1 17 24586 2 2 10 TYS HB2 H 8.253 9.238 8.579 1.00 . B B . 217 TYS HB2 1 1 17 24587 2 2 10 TYS HB3 H 9.323 8.492 9.764 1.00 . B B . 217 TYS HB3 1 1 17 24588 2 2 10 TYS HD1 H 8.186 6.404 11.048 1.00 . B B . 217 TYS HD1 1 1 17 24589 2 2 10 TYS HD2 H 7.146 7.778 7.110 1.00 . B B . 217 TYS HD2 1 1 17 24590 2 2 10 TYS HE1 H 7.245 4.174 10.517 1.00 . B B . 217 TYS HE1 1 1 17 24591 2 2 10 TYS HE2 H 6.211 5.542 6.575 1.00 . B B . 217 TYS HE2 1 1 17 24592 2 2 10 TYS N N 6.303 9.933 10.037 1.00 . B B . 217 TYS N 1 1 17 24593 2 2 10 TYS O O 8.810 9.926 12.462 1.00 . B B . 217 TYS O 1 1 17 24594 2 2 10 TYS O1 O 5.056 3.629 10.440 1.00 . B B . 217 TYS O1 1 1 17 24595 2 2 10 TYS O2 O 4.002 2.322 8.679 1.00 . B B . 217 TYS O2 1 1 17 24596 2 2 10 TYS O3 O 6.044 1.520 9.733 1.00 . B B . 217 TYS O3 1 1 17 24597 2 2 10 TYS OH O 6.141 3.475 8.225 1.00 . B B . 217 TYS OH 1 1 17 24598 2 2 10 TYS S S 5.304 2.731 9.277 1.00 . B B . 217 TYS S 1 1 17 24599 2 2 11 ASP C C 10.719 11.815 11.874 1.00 . B B . 218 ASP C 1 1 17 24600 2 2 11 ASP CA C 9.385 12.424 11.456 1.00 . B B . 218 ASP CA 1 1 17 24601 2 2 11 ASP CB C 8.659 12.972 12.686 1.00 . B B . 218 ASP CB 1 1 17 24602 2 2 11 ASP CG C 9.554 13.963 13.422 1.00 . B B . 218 ASP CG 1 1 17 24603 2 2 11 ASP H H 8.168 11.611 9.920 1.00 . B B . 218 ASP H 1 1 17 24604 2 2 11 ASP HA H 9.569 13.236 10.766 1.00 . B B . 218 ASP HA 1 1 17 24605 2 2 11 ASP HB2 H 7.752 13.471 12.375 1.00 . B B . 218 ASP HB2 1 1 17 24606 2 2 11 ASP HB3 H 8.409 12.156 13.348 1.00 . B B . 218 ASP HB3 1 1 17 24607 2 2 11 ASP N N 8.562 11.417 10.797 1.00 . B B . 218 ASP N 1 1 17 24608 2 2 11 ASP O O 11.699 11.874 11.133 1.00 . B B . 218 ASP O 1 1 17 24609 2 2 11 ASP OD1 O 10.561 14.357 12.855 1.00 . B B . 218 ASP OD1 1 1 17 24610 2 2 11 ASP OD2 O 9.222 14.314 14.542 1.00 . B B . 218 ASP OD2 1 1 17 24611 2 2 12 ASP C C 12.328 9.402 12.688 1.00 . B B . 219 ASP C 1 1 17 24612 2 2 12 ASP CA C 11.960 10.590 13.561 1.00 . B B . 219 ASP CA 1 1 17 24613 2 2 12 ASP CB C 11.760 10.112 14.993 1.00 . B B . 219 ASP CB 1 1 17 24614 2 2 12 ASP CG C 11.487 11.299 15.910 1.00 . B B . 219 ASP CG 1 1 17 24615 2 2 12 ASP H H 9.930 11.195 13.608 1.00 . B B . 219 ASP H 1 1 17 24616 2 2 12 ASP HA H 12.765 11.305 13.537 1.00 . B B . 219 ASP HA 1 1 17 24617 2 2 12 ASP HB2 H 10.924 9.431 15.024 1.00 . B B . 219 ASP HB2 1 1 17 24618 2 2 12 ASP HB3 H 12.651 9.601 15.321 1.00 . B B . 219 ASP HB3 1 1 17 24619 2 2 12 ASP N N 10.744 11.219 13.063 1.00 . B B . 219 ASP N 1 1 17 24620 2 2 12 ASP O O 12.033 8.255 13.025 1.00 . B B . 219 ASP O 1 1 17 24621 2 2 12 ASP OD1 O 11.886 12.397 15.560 1.00 . B B . 219 ASP OD1 1 1 17 24622 2 2 12 ASP OD2 O 10.882 11.092 16.949 1.00 . B B . 219 ASP OD2 1 1 17 24623 2 2 13 VAL C C 14.248 7.610 11.358 1.00 . B B . 220 VAL C 1 1 17 24624 2 2 13 VAL CA C 13.369 8.634 10.648 1.00 . B B . 220 VAL CA 1 1 17 24625 2 2 13 VAL CB C 14.125 9.255 9.469 1.00 . B B . 220 VAL CB 1 1 17 24626 2 2 13 VAL CG1 C 14.103 8.298 8.276 1.00 . B B . 220 VAL CG1 1 1 17 24627 2 2 13 VAL CG2 C 13.450 10.574 9.083 1.00 . B B . 220 VAL CG2 1 1 17 24628 2 2 13 VAL H H 13.172 10.618 11.354 1.00 . B B . 220 VAL H 1 1 17 24629 2 2 13 VAL HA H 12.481 8.139 10.280 1.00 . B B . 220 VAL HA 1 1 17 24630 2 2 13 VAL HB H 15.149 9.446 9.758 1.00 . B B . 220 VAL HB 1 1 17 24631 2 2 13 VAL HG11 H 14.403 7.312 8.600 1.00 . B B . 220 VAL HG11 1 1 17 24632 2 2 13 VAL HG12 H 14.786 8.652 7.519 1.00 . B B . 220 VAL HG12 1 1 17 24633 2 2 13 VAL HG13 H 13.104 8.254 7.868 1.00 . B B . 220 VAL HG13 1 1 17 24634 2 2 13 VAL HG21 H 13.704 11.334 9.808 1.00 . B B . 220 VAL HG21 1 1 17 24635 2 2 13 VAL HG22 H 12.377 10.441 9.065 1.00 . B B . 220 VAL HG22 1 1 17 24636 2 2 13 VAL HG23 H 13.790 10.882 8.106 1.00 . B B . 220 VAL HG23 1 1 17 24637 2 2 13 VAL N N 12.968 9.685 11.568 1.00 . B B . 220 VAL N 1 1 17 24638 2 2 13 VAL O O 14.312 6.449 10.956 1.00 . B B . 220 VAL O 1 1 17 24639 2 2 14 GLY C C 15.015 5.894 13.583 1.00 . B B . 221 GLY C 1 1 17 24640 2 2 14 GLY CA C 15.778 7.151 13.183 1.00 . B B . 221 GLY CA 1 1 17 24641 2 2 14 GLY H H 14.822 8.980 12.702 1.00 . B B . 221 GLY H 1 1 17 24642 2 2 14 GLY HA2 H 16.630 6.875 12.578 1.00 . B B . 221 GLY HA2 1 1 17 24643 2 2 14 GLY HA3 H 16.120 7.655 14.073 1.00 . B B . 221 GLY HA3 1 1 17 24644 2 2 14 GLY N N 14.917 8.045 12.422 1.00 . B B . 221 GLY N 1 1 17 24645 2 2 14 GLY O O 15.600 4.925 14.067 1.00 . B B . 221 GLY O 1 1 17 24646 2 2 15 LEU C C 13.088 3.653 12.705 1.00 . B B . 222 LEU C 1 1 17 24647 2 2 15 LEU CA C 12.858 4.786 13.704 1.00 . B B . 222 LEU CA 1 1 17 24648 2 2 15 LEU CB C 11.381 5.223 13.682 1.00 . B B . 222 LEU CB 1 1 17 24649 2 2 15 LEU CD1 C 9.796 6.837 14.787 1.00 . B B . 222 LEU CD1 1 1 17 24650 2 2 15 LEU CD2 C 10.659 4.890 16.084 1.00 . B B . 222 LEU CD2 1 1 17 24651 2 2 15 LEU CG C 11.011 5.928 15.006 1.00 . B B . 222 LEU CG 1 1 17 24652 2 2 15 LEU H H 13.297 6.721 12.979 1.00 . B B . 222 LEU H 1 1 17 24653 2 2 15 LEU HA H 13.112 4.436 14.690 1.00 . B B . 222 LEU HA 1 1 17 24654 2 2 15 LEU HB2 H 11.235 5.911 12.859 1.00 . B B . 222 LEU HB2 1 1 17 24655 2 2 15 LEU HB3 H 10.746 4.362 13.543 1.00 . B B . 222 LEU HB3 1 1 17 24656 2 2 15 LEU HD11 H 10.008 7.539 13.994 1.00 . B B . 222 LEU HD11 1 1 17 24657 2 2 15 LEU HD12 H 9.583 7.376 15.698 1.00 . B B . 222 LEU HD12 1 1 17 24658 2 2 15 LEU HD13 H 8.941 6.235 14.516 1.00 . B B . 222 LEU HD13 1 1 17 24659 2 2 15 LEU HD21 H 10.257 5.397 16.949 1.00 . B B . 222 LEU HD21 1 1 17 24660 2 2 15 LEU HD22 H 11.545 4.346 16.371 1.00 . B B . 222 LEU HD22 1 1 17 24661 2 2 15 LEU HD23 H 9.922 4.201 15.700 1.00 . B B . 222 LEU HD23 1 1 17 24662 2 2 15 LEU HG H 11.847 6.526 15.342 1.00 . B B . 222 LEU HG 1 1 17 24663 2 2 15 LEU N N 13.704 5.922 13.371 1.00 . B B . 222 LEU N 1 1 17 24664 2 2 15 LEU O O 14.038 3.687 11.922 1.00 . B B . 222 LEU O 1 1 17 24665 2 2 16 LEU C C 13.725 0.890 11.958 1.00 . B B . 223 LEU C 1 1 17 24666 2 2 16 LEU CA C 12.336 1.516 11.833 1.00 . B B . 223 LEU CA 1 1 17 24667 2 2 16 LEU CB C 12.090 1.977 10.385 1.00 . B B . 223 LEU CB 1 1 17 24668 2 2 16 LEU CD1 C 12.580 -0.365 9.598 1.00 . B B . 223 LEU CD1 1 1 17 24669 2 2 16 LEU CD2 C 10.189 0.347 9.949 1.00 . B B . 223 LEU CD2 1 1 17 24670 2 2 16 LEU CG C 11.597 0.807 9.507 1.00 . B B . 223 LEU CG 1 1 17 24671 2 2 16 LEU H H 11.480 2.680 13.384 1.00 . B B . 223 LEU H 1 1 17 24672 2 2 16 LEU HA H 11.597 0.780 12.102 1.00 . B B . 223 LEU HA 1 1 17 24673 2 2 16 LEU HB2 H 11.346 2.760 10.385 1.00 . B B . 223 LEU HB2 1 1 17 24674 2 2 16 LEU HB3 H 13.008 2.368 9.970 1.00 . B B . 223 LEU HB3 1 1 17 24675 2 2 16 LEU HD11 H 13.592 0.004 9.522 1.00 . B B . 223 LEU HD11 1 1 17 24676 2 2 16 LEU HD12 H 12.389 -1.056 8.791 1.00 . B B . 223 LEU HD12 1 1 17 24677 2 2 16 LEU HD13 H 12.450 -0.874 10.542 1.00 . B B . 223 LEU HD13 1 1 17 24678 2 2 16 LEU HD21 H 9.645 1.178 10.375 1.00 . B B . 223 LEU HD21 1 1 17 24679 2 2 16 LEU HD22 H 10.268 -0.443 10.683 1.00 . B B . 223 LEU HD22 1 1 17 24680 2 2 16 LEU HD23 H 9.652 -0.023 9.088 1.00 . B B . 223 LEU HD23 1 1 17 24681 2 2 16 LEU HG H 11.552 1.142 8.480 1.00 . B B . 223 LEU HG 1 1 17 24682 2 2 16 LEU N N 12.216 2.652 12.738 1.00 . B B . 223 LEU N 1 1 17 24683 2 2 16 LEU O O 13.834 -0.134 12.613 1.00 . B B . 223 LEU O 1 1 17 24684 2 2 16 LEU OXT O 14.656 1.444 11.399 1.00 . B B . 223 LEU OXT 1 1 18 24685 1 1 1 GLY C C -0.886 -14.666 -8.807 1.00 . A A . 1 GLY C 1 1 18 24686 1 1 1 GLY CA C -1.020 -14.604 -10.325 1.00 . A A . 1 GLY CA 1 1 18 24687 1 1 1 GLY H1 H 0.830 -14.723 -11.275 1.00 . A A . 1 GLY H1 1 1 18 24688 1 1 1 GLY H2 H -0.281 -15.911 -11.769 1.00 . A A . 1 GLY H2 1 1 18 24689 1 1 1 GLY H3 H 0.489 -16.038 -10.260 1.00 . A A . 1 GLY H3 1 1 18 24690 1 1 1 GLY HA2 H -0.970 -13.576 -10.650 1.00 . A A . 1 GLY HA2 1 1 18 24691 1 1 1 GLY HA3 H -1.968 -15.030 -10.616 1.00 . A A . 1 GLY HA3 1 1 18 24692 1 1 1 GLY N N 0.088 -15.377 -10.955 1.00 . A A . 1 GLY N 1 1 18 24693 1 1 1 GLY O O -1.628 -15.386 -8.138 1.00 . A A . 1 GLY O 1 1 18 24694 1 1 2 PRO C C -1.018 -13.709 -5.998 1.00 . A A . 2 PRO C 1 1 18 24695 1 1 2 PRO CA C 0.278 -13.896 -6.786 1.00 . A A . 2 PRO CA 1 1 18 24696 1 1 2 PRO CB C 1.225 -12.701 -6.602 1.00 . A A . 2 PRO CB 1 1 18 24697 1 1 2 PRO CD C 0.970 -13.042 -8.982 1.00 . A A . 2 PRO CD 1 1 18 24698 1 1 2 PRO CG C 1.957 -12.591 -7.901 1.00 . A A . 2 PRO CG 1 1 18 24699 1 1 2 PRO HA H 0.775 -14.799 -6.473 1.00 . A A . 2 PRO HA 1 1 18 24700 1 1 2 PRO HB2 H 0.659 -11.797 -6.408 1.00 . A A . 2 PRO HB2 1 1 18 24701 1 1 2 PRO HB3 H 1.921 -12.888 -5.797 1.00 . A A . 2 PRO HB3 1 1 18 24702 1 1 2 PRO HD2 H 0.443 -12.191 -9.393 1.00 . A A . 2 PRO HD2 1 1 18 24703 1 1 2 PRO HD3 H 1.477 -13.589 -9.762 1.00 . A A . 2 PRO HD3 1 1 18 24704 1 1 2 PRO HG2 H 2.263 -11.565 -8.072 1.00 . A A . 2 PRO HG2 1 1 18 24705 1 1 2 PRO HG3 H 2.820 -13.241 -7.901 1.00 . A A . 2 PRO HG3 1 1 18 24706 1 1 2 PRO N N 0.041 -13.928 -8.259 1.00 . A A . 2 PRO N 1 1 18 24707 1 1 2 PRO O O -1.216 -14.330 -4.953 1.00 . A A . 2 PRO O 1 1 18 24708 1 1 3 ALA C C -2.940 -12.172 -4.393 1.00 . A A . 3 ALA C 1 1 18 24709 1 1 3 ALA CA C -3.167 -12.591 -5.842 1.00 . A A . 3 ALA CA 1 1 18 24710 1 1 3 ALA CB C -4.043 -13.846 -5.884 1.00 . A A . 3 ALA CB 1 1 18 24711 1 1 3 ALA H H -1.684 -12.384 -7.342 1.00 . A A . 3 ALA H 1 1 18 24712 1 1 3 ALA HA H -3.677 -11.794 -6.361 1.00 . A A . 3 ALA HA 1 1 18 24713 1 1 3 ALA HB1 H -3.455 -14.705 -5.598 1.00 . A A . 3 ALA HB1 1 1 18 24714 1 1 3 ALA HB2 H -4.423 -13.986 -6.886 1.00 . A A . 3 ALA HB2 1 1 18 24715 1 1 3 ALA HB3 H -4.870 -13.731 -5.199 1.00 . A A . 3 ALA HB3 1 1 18 24716 1 1 3 ALA N N -1.895 -12.851 -6.506 1.00 . A A . 3 ALA N 1 1 18 24717 1 1 3 ALA O O -1.801 -12.021 -3.952 1.00 . A A . 3 ALA O 1 1 18 24718 1 1 4 SER C C -3.621 -12.779 -1.372 1.00 . A A . 4 SER C 1 1 18 24719 1 1 4 SER CA C -3.941 -11.580 -2.258 1.00 . A A . 4 SER CA 1 1 18 24720 1 1 4 SER CB C -5.260 -10.951 -1.810 1.00 . A A . 4 SER CB 1 1 18 24721 1 1 4 SER H H -4.914 -12.117 -4.063 1.00 . A A . 4 SER H 1 1 18 24722 1 1 4 SER HA H -3.154 -10.848 -2.154 1.00 . A A . 4 SER HA 1 1 18 24723 1 1 4 SER HB2 H -5.414 -10.022 -2.333 1.00 . A A . 4 SER HB2 1 1 18 24724 1 1 4 SER HB3 H -6.074 -11.628 -2.036 1.00 . A A . 4 SER HB3 1 1 18 24725 1 1 4 SER HG H -4.409 -10.203 -0.229 1.00 . A A . 4 SER HG 1 1 18 24726 1 1 4 SER N N -4.031 -11.984 -3.658 1.00 . A A . 4 SER N 1 1 18 24727 1 1 4 SER O O -4.049 -12.843 -0.220 1.00 . A A . 4 SER O 1 1 18 24728 1 1 4 SER OG O -5.210 -10.700 -0.412 1.00 . A A . 4 SER OG 1 1 18 24729 1 1 5 VAL C C -1.337 -14.653 -0.195 1.00 . A A . 5 VAL C 1 1 18 24730 1 1 5 VAL CA C -2.494 -14.923 -1.165 1.00 . A A . 5 VAL CA 1 1 18 24731 1 1 5 VAL CB C -2.108 -16.051 -2.126 1.00 . A A . 5 VAL CB 1 1 18 24732 1 1 5 VAL CG1 C -1.718 -17.294 -1.322 1.00 . A A . 5 VAL CG1 1 1 18 24733 1 1 5 VAL CG2 C -3.301 -16.383 -3.025 1.00 . A A . 5 VAL CG2 1 1 18 24734 1 1 5 VAL H H -2.553 -13.625 -2.839 1.00 . A A . 5 VAL H 1 1 18 24735 1 1 5 VAL HA H -3.350 -15.247 -0.592 1.00 . A A . 5 VAL HA 1 1 18 24736 1 1 5 VAL HB H -1.273 -15.742 -2.735 1.00 . A A . 5 VAL HB 1 1 18 24737 1 1 5 VAL HG11 H -1.666 -18.148 -1.982 1.00 . A A . 5 VAL HG11 1 1 18 24738 1 1 5 VAL HG12 H -2.457 -17.475 -0.556 1.00 . A A . 5 VAL HG12 1 1 18 24739 1 1 5 VAL HG13 H -0.753 -17.136 -0.861 1.00 . A A . 5 VAL HG13 1 1 18 24740 1 1 5 VAL HG21 H -2.970 -16.989 -3.856 1.00 . A A . 5 VAL HG21 1 1 18 24741 1 1 5 VAL HG22 H -3.738 -15.468 -3.397 1.00 . A A . 5 VAL HG22 1 1 18 24742 1 1 5 VAL HG23 H -4.042 -16.928 -2.456 1.00 . A A . 5 VAL HG23 1 1 18 24743 1 1 5 VAL N N -2.866 -13.729 -1.916 1.00 . A A . 5 VAL N 1 1 18 24744 1 1 5 VAL O O -1.269 -15.276 0.865 1.00 . A A . 5 VAL O 1 1 18 24745 1 1 6 PRO C C 0.408 -12.327 1.360 1.00 . A A . 6 PRO C 1 1 18 24746 1 1 6 PRO CA C 0.727 -13.447 0.370 1.00 . A A . 6 PRO CA 1 1 18 24747 1 1 6 PRO CB C 1.804 -13.022 -0.628 1.00 . A A . 6 PRO CB 1 1 18 24748 1 1 6 PRO CD C -0.375 -12.939 -1.742 1.00 . A A . 6 PRO CD 1 1 18 24749 1 1 6 PRO CG C 1.052 -12.349 -1.743 1.00 . A A . 6 PRO CG 1 1 18 24750 1 1 6 PRO HA H 1.048 -14.333 0.894 1.00 . A A . 6 PRO HA 1 1 18 24751 1 1 6 PRO HB2 H 2.502 -12.335 -0.162 1.00 . A A . 6 PRO HB2 1 1 18 24752 1 1 6 PRO HB3 H 2.328 -13.889 -1.004 1.00 . A A . 6 PRO HB3 1 1 18 24753 1 1 6 PRO HD2 H -1.110 -12.144 -1.699 1.00 . A A . 6 PRO HD2 1 1 18 24754 1 1 6 PRO HD3 H -0.536 -13.556 -2.612 1.00 . A A . 6 PRO HD3 1 1 18 24755 1 1 6 PRO HG2 H 1.016 -11.279 -1.569 1.00 . A A . 6 PRO HG2 1 1 18 24756 1 1 6 PRO HG3 H 1.531 -12.549 -2.692 1.00 . A A . 6 PRO HG3 1 1 18 24757 1 1 6 PRO N N -0.425 -13.758 -0.515 1.00 . A A . 6 PRO N 1 1 18 24758 1 1 6 PRO O O -0.154 -11.298 0.987 1.00 . A A . 6 PRO O 1 1 18 24759 1 1 7 THR C C -0.954 -11.152 3.679 1.00 . A A . 7 THR C 1 1 18 24760 1 1 7 THR CA C 0.521 -11.541 3.656 1.00 . A A . 7 THR CA 1 1 18 24761 1 1 7 THR CB C 1.374 -10.297 3.399 1.00 . A A . 7 THR CB 1 1 18 24762 1 1 7 THR CG2 C 2.803 -10.717 3.055 1.00 . A A . 7 THR CG2 1 1 18 24763 1 1 7 THR H H 1.217 -13.378 2.860 1.00 . A A . 7 THR H 1 1 18 24764 1 1 7 THR HA H 0.789 -11.956 4.615 1.00 . A A . 7 THR HA 1 1 18 24765 1 1 7 THR HB H 1.389 -9.682 4.286 1.00 . A A . 7 THR HB 1 1 18 24766 1 1 7 THR HG1 H -0.135 -9.599 2.391 1.00 . A A . 7 THR HG1 1 1 18 24767 1 1 7 THR HG21 H 2.814 -11.197 2.087 1.00 . A A . 7 THR HG21 1 1 18 24768 1 1 7 THR HG22 H 3.165 -11.408 3.802 1.00 . A A . 7 THR HG22 1 1 18 24769 1 1 7 THR HG23 H 3.440 -9.846 3.032 1.00 . A A . 7 THR HG23 1 1 18 24770 1 1 7 THR N N 0.772 -12.538 2.621 1.00 . A A . 7 THR N 1 1 18 24771 1 1 7 THR O O -1.734 -11.586 2.831 1.00 . A A . 7 THR O 1 1 18 24772 1 1 7 THR OG1 O 0.821 -9.560 2.318 1.00 . A A . 7 THR OG1 1 1 18 24773 1 1 8 THR C C -3.110 -9.029 3.587 1.00 . A A . 8 THR C 1 1 18 24774 1 1 8 THR CA C -2.714 -9.892 4.781 1.00 . A A . 8 THR CA 1 1 18 24775 1 1 8 THR CB C -2.892 -9.092 6.074 1.00 . A A . 8 THR CB 1 1 18 24776 1 1 8 THR CG2 C -2.831 -10.037 7.273 1.00 . A A . 8 THR CG2 1 1 18 24777 1 1 8 THR H H -0.664 -10.020 5.303 1.00 . A A . 8 THR H 1 1 18 24778 1 1 8 THR HA H -3.356 -10.759 4.815 1.00 . A A . 8 THR HA 1 1 18 24779 1 1 8 THR HB H -3.850 -8.595 6.060 1.00 . A A . 8 THR HB 1 1 18 24780 1 1 8 THR HG1 H -2.247 -7.305 6.489 1.00 . A A . 8 THR HG1 1 1 18 24781 1 1 8 THR HG21 H -1.852 -10.487 7.328 1.00 . A A . 8 THR HG21 1 1 18 24782 1 1 8 THR HG22 H -3.576 -10.812 7.160 1.00 . A A . 8 THR HG22 1 1 18 24783 1 1 8 THR HG23 H -3.025 -9.483 8.179 1.00 . A A . 8 THR HG23 1 1 18 24784 1 1 8 THR N N -1.329 -10.333 4.656 1.00 . A A . 8 THR N 1 1 18 24785 1 1 8 THR O O -2.268 -8.368 2.980 1.00 . A A . 8 THR O 1 1 18 24786 1 1 8 THR OG1 O -1.857 -8.125 6.176 1.00 . A A . 8 THR OG1 1 1 18 24787 1 1 9 CYS C C -5.043 -6.787 2.527 1.00 . A A . 9 CYS C 1 1 18 24788 1 1 9 CYS CA C -4.895 -8.256 2.132 1.00 . A A . 9 CYS CA 1 1 18 24789 1 1 9 CYS CB C -6.245 -8.814 1.665 1.00 . A A . 9 CYS CB 1 1 18 24790 1 1 9 CYS H H -5.023 -9.588 3.776 1.00 . A A . 9 CYS H 1 1 18 24791 1 1 9 CYS HA H -4.190 -8.327 1.317 1.00 . A A . 9 CYS HA 1 1 18 24792 1 1 9 CYS HB2 H -6.238 -9.890 1.755 1.00 . A A . 9 CYS HB2 1 1 18 24793 1 1 9 CYS HB3 H -7.040 -8.410 2.275 1.00 . A A . 9 CYS HB3 1 1 18 24794 1 1 9 CYS N N -4.398 -9.041 3.256 1.00 . A A . 9 CYS N 1 1 18 24795 1 1 9 CYS O O -6.152 -6.259 2.588 1.00 . A A . 9 CYS O 1 1 18 24796 1 1 9 CYS SG S -6.524 -8.361 -0.067 1.00 . A A . 9 CYS SG 1 1 18 24797 1 1 10 CYS C C -4.889 -4.516 4.358 1.00 . A A . 10 CYS C 1 1 18 24798 1 1 10 CYS CA C -3.932 -4.729 3.181 1.00 . A A . 10 CYS CA 1 1 18 24799 1 1 10 CYS CB C -4.354 -3.868 1.966 1.00 . A A . 10 CYS CB 1 1 18 24800 1 1 10 CYS H H -3.059 -6.607 2.728 1.00 . A A . 10 CYS H 1 1 18 24801 1 1 10 CYS HA H -2.937 -4.445 3.488 1.00 . A A . 10 CYS HA 1 1 18 24802 1 1 10 CYS HB2 H -4.363 -4.486 1.083 1.00 . A A . 10 CYS HB2 1 1 18 24803 1 1 10 CYS HB3 H -5.346 -3.461 2.122 1.00 . A A . 10 CYS HB3 1 1 18 24804 1 1 10 CYS N N -3.916 -6.135 2.794 1.00 . A A . 10 CYS N 1 1 18 24805 1 1 10 CYS O O -6.107 -4.518 4.187 1.00 . A A . 10 CYS O 1 1 18 24806 1 1 10 CYS SG S -3.181 -2.506 1.720 1.00 . A A . 10 CYS SG 1 1 18 24807 1 1 11 PHE C C -6.291 -3.159 6.444 1.00 . A A . 11 PHE C 1 1 18 24808 1 1 11 PHE CA C -5.141 -4.124 6.747 1.00 . A A . 11 PHE CA 1 1 18 24809 1 1 11 PHE CB C -4.254 -3.572 7.887 1.00 . A A . 11 PHE CB 1 1 18 24810 1 1 11 PHE CD1 C -6.046 -4.041 9.615 1.00 . A A . 11 PHE CD1 1 1 18 24811 1 1 11 PHE CD2 C -3.766 -4.721 10.091 1.00 . A A . 11 PHE CD2 1 1 18 24812 1 1 11 PHE CE1 C -6.455 -4.551 10.853 1.00 . A A . 11 PHE CE1 1 1 18 24813 1 1 11 PHE CE2 C -4.177 -5.230 11.328 1.00 . A A . 11 PHE CE2 1 1 18 24814 1 1 11 PHE CG C -4.701 -4.125 9.232 1.00 . A A . 11 PHE CG 1 1 18 24815 1 1 11 PHE CZ C -5.521 -5.146 11.710 1.00 . A A . 11 PHE CZ 1 1 18 24816 1 1 11 PHE H H -3.350 -4.343 5.629 1.00 . A A . 11 PHE H 1 1 18 24817 1 1 11 PHE HA H -5.557 -5.075 7.048 1.00 . A A . 11 PHE HA 1 1 18 24818 1 1 11 PHE HB2 H -3.230 -3.863 7.705 1.00 . A A . 11 PHE HB2 1 1 18 24819 1 1 11 PHE HB3 H -4.313 -2.493 7.909 1.00 . A A . 11 PHE HB3 1 1 18 24820 1 1 11 PHE HD1 H -6.768 -3.584 8.958 1.00 . A A . 11 PHE HD1 1 1 18 24821 1 1 11 PHE HD2 H -2.730 -4.787 9.798 1.00 . A A . 11 PHE HD2 1 1 18 24822 1 1 11 PHE HE1 H -7.492 -4.487 11.147 1.00 . A A . 11 PHE HE1 1 1 18 24823 1 1 11 PHE HE2 H -3.457 -5.689 11.989 1.00 . A A . 11 PHE HE2 1 1 18 24824 1 1 11 PHE HZ H -5.837 -5.539 12.665 1.00 . A A . 11 PHE HZ 1 1 18 24825 1 1 11 PHE N N -4.327 -4.334 5.551 1.00 . A A . 11 PHE N 1 1 18 24826 1 1 11 PHE O O -7.451 -3.566 6.367 1.00 . A A . 11 PHE O 1 1 18 24827 1 1 12 ASN C C -6.315 0.477 5.709 1.00 . A A . 12 ASN C 1 1 18 24828 1 1 12 ASN CA C -6.968 -0.878 5.957 1.00 . A A . 12 ASN CA 1 1 18 24829 1 1 12 ASN CB C -7.985 -0.772 7.108 1.00 . A A . 12 ASN CB 1 1 18 24830 1 1 12 ASN CG C -7.304 -1.084 8.436 1.00 . A A . 12 ASN CG 1 1 18 24831 1 1 12 ASN H H -5.018 -1.619 6.329 1.00 . A A . 12 ASN H 1 1 18 24832 1 1 12 ASN HA H -7.489 -1.175 5.059 1.00 . A A . 12 ASN HA 1 1 18 24833 1 1 12 ASN HB2 H -8.399 0.227 7.144 1.00 . A A . 12 ASN HB2 1 1 18 24834 1 1 12 ASN HB3 H -8.786 -1.477 6.945 1.00 . A A . 12 ASN HB3 1 1 18 24835 1 1 12 ASN HD21 H -9.002 -1.500 9.377 1.00 . A A . 12 ASN HD21 1 1 18 24836 1 1 12 ASN HD22 H -7.597 -1.639 10.319 1.00 . A A . 12 ASN HD22 1 1 18 24837 1 1 12 ASN N N -5.958 -1.885 6.263 1.00 . A A . 12 ASN N 1 1 18 24838 1 1 12 ASN ND2 N -8.028 -1.437 9.462 1.00 . A A . 12 ASN ND2 1 1 18 24839 1 1 12 ASN O O -5.173 0.715 6.104 1.00 . A A . 12 ASN O 1 1 18 24840 1 1 12 ASN OD1 O -6.080 -1.003 8.541 1.00 . A A . 12 ASN OD1 1 1 18 24841 1 1 13 LEU C C -5.733 3.262 5.865 1.00 . A A . 13 LEU C 1 1 18 24842 1 1 13 LEU CA C -6.572 2.693 4.718 1.00 . A A . 13 LEU CA 1 1 18 24843 1 1 13 LEU CB C -7.763 3.629 4.419 1.00 . A A . 13 LEU CB 1 1 18 24844 1 1 13 LEU CD1 C -10.075 3.793 3.481 1.00 . A A . 13 LEU CD1 1 1 18 24845 1 1 13 LEU CD2 C -8.490 2.115 2.538 1.00 . A A . 13 LEU CD2 1 1 18 24846 1 1 13 LEU CG C -8.934 2.832 3.821 1.00 . A A . 13 LEU CG 1 1 18 24847 1 1 13 LEU H H -7.951 1.087 4.755 1.00 . A A . 13 LEU H 1 1 18 24848 1 1 13 LEU HA H -5.952 2.629 3.835 1.00 . A A . 13 LEU HA 1 1 18 24849 1 1 13 LEU HB2 H -8.092 4.103 5.333 1.00 . A A . 13 LEU HB2 1 1 18 24850 1 1 13 LEU HB3 H -7.455 4.389 3.715 1.00 . A A . 13 LEU HB3 1 1 18 24851 1 1 13 LEU HD11 H -10.909 3.235 3.080 1.00 . A A . 13 LEU HD11 1 1 18 24852 1 1 13 LEU HD12 H -9.736 4.511 2.747 1.00 . A A . 13 LEU HD12 1 1 18 24853 1 1 13 LEU HD13 H -10.387 4.314 4.375 1.00 . A A . 13 LEU HD13 1 1 18 24854 1 1 13 LEU HD21 H -9.323 1.562 2.131 1.00 . A A . 13 LEU HD21 1 1 18 24855 1 1 13 LEU HD22 H -7.684 1.432 2.756 1.00 . A A . 13 LEU HD22 1 1 18 24856 1 1 13 LEU HD23 H -8.156 2.844 1.815 1.00 . A A . 13 LEU HD23 1 1 18 24857 1 1 13 LEU HG H -9.286 2.109 4.545 1.00 . A A . 13 LEU HG 1 1 18 24858 1 1 13 LEU N N -7.057 1.353 5.043 1.00 . A A . 13 LEU N 1 1 18 24859 1 1 13 LEU O O -6.083 3.111 7.035 1.00 . A A . 13 LEU O 1 1 18 24860 1 1 14 ALA C C -4.501 5.540 7.347 1.00 . A A . 14 ALA C 1 1 18 24861 1 1 14 ALA CA C -3.749 4.495 6.526 1.00 . A A . 14 ALA CA 1 1 18 24862 1 1 14 ALA CB C -2.531 5.137 5.855 1.00 . A A . 14 ALA CB 1 1 18 24863 1 1 14 ALA H H -4.396 4.001 4.569 1.00 . A A . 14 ALA H 1 1 18 24864 1 1 14 ALA HA H -3.411 3.713 7.187 1.00 . A A . 14 ALA HA 1 1 18 24865 1 1 14 ALA HB1 H -2.185 4.500 5.055 1.00 . A A . 14 ALA HB1 1 1 18 24866 1 1 14 ALA HB2 H -1.744 5.263 6.583 1.00 . A A . 14 ALA HB2 1 1 18 24867 1 1 14 ALA HB3 H -2.807 6.101 5.453 1.00 . A A . 14 ALA HB3 1 1 18 24868 1 1 14 ALA N N -4.626 3.913 5.518 1.00 . A A . 14 ALA N 1 1 18 24869 1 1 14 ALA O O -5.621 5.300 7.791 1.00 . A A . 14 ALA O 1 1 18 24870 1 1 15 ASN C C -3.659 9.021 8.315 1.00 . A A . 15 ASN C 1 1 18 24871 1 1 15 ASN CA C -4.515 7.758 8.315 1.00 . A A . 15 ASN CA 1 1 18 24872 1 1 15 ASN CB C -4.741 7.294 9.755 1.00 . A A . 15 ASN CB 1 1 18 24873 1 1 15 ASN CG C -3.466 6.662 10.305 1.00 . A A . 15 ASN CG 1 1 18 24874 1 1 15 ASN H H -2.986 6.839 7.170 1.00 . A A . 15 ASN H 1 1 18 24875 1 1 15 ASN HA H -5.472 7.983 7.870 1.00 . A A . 15 ASN HA 1 1 18 24876 1 1 15 ASN HB2 H -5.013 8.142 10.368 1.00 . A A . 15 ASN HB2 1 1 18 24877 1 1 15 ASN HB3 H -5.538 6.566 9.777 1.00 . A A . 15 ASN HB3 1 1 18 24878 1 1 15 ASN HD21 H -3.616 7.546 12.077 1.00 . A A . 15 ASN HD21 1 1 18 24879 1 1 15 ASN HD22 H -2.266 6.535 11.882 1.00 . A A . 15 ASN HD22 1 1 18 24880 1 1 15 ASN N N -3.880 6.697 7.546 1.00 . A A . 15 ASN N 1 1 18 24881 1 1 15 ASN ND2 N -3.085 6.937 11.522 1.00 . A A . 15 ASN ND2 1 1 18 24882 1 1 15 ASN O O -3.962 9.984 9.020 1.00 . A A . 15 ASN O 1 1 18 24883 1 1 15 ASN OD1 O -2.800 5.898 9.606 1.00 . A A . 15 ASN OD1 1 1 18 24884 1 1 16 ARG C C -1.000 10.237 6.092 1.00 . A A . 16 ARG C 1 1 18 24885 1 1 16 ARG CA C -1.699 10.175 7.448 1.00 . A A . 16 ARG CA 1 1 18 24886 1 1 16 ARG CB C -0.656 10.109 8.567 1.00 . A A . 16 ARG CB 1 1 18 24887 1 1 16 ARG CD C -0.308 10.577 11.011 1.00 . A A . 16 ARG CD 1 1 18 24888 1 1 16 ARG CG C -1.348 10.269 9.928 1.00 . A A . 16 ARG CG 1 1 18 24889 1 1 16 ARG CZ C -1.623 12.081 12.392 1.00 . A A . 16 ARG CZ 1 1 18 24890 1 1 16 ARG H H -2.392 8.222 6.982 1.00 . A A . 16 ARG H 1 1 18 24891 1 1 16 ARG HA H -2.284 11.076 7.571 1.00 . A A . 16 ARG HA 1 1 18 24892 1 1 16 ARG HB2 H -0.152 9.156 8.528 1.00 . A A . 16 ARG HB2 1 1 18 24893 1 1 16 ARG HB3 H 0.064 10.902 8.434 1.00 . A A . 16 ARG HB3 1 1 18 24894 1 1 16 ARG HD2 H 0.310 9.708 11.171 1.00 . A A . 16 ARG HD2 1 1 18 24895 1 1 16 ARG HD3 H 0.311 11.401 10.690 1.00 . A A . 16 ARG HD3 1 1 18 24896 1 1 16 ARG HE H -0.942 10.305 13.014 1.00 . A A . 16 ARG HE 1 1 18 24897 1 1 16 ARG HG2 H -2.060 11.079 9.879 1.00 . A A . 16 ARG HG2 1 1 18 24898 1 1 16 ARG HG3 H -1.861 9.353 10.178 1.00 . A A . 16 ARG HG3 1 1 18 24899 1 1 16 ARG HH11 H -1.221 12.696 10.530 1.00 . A A . 16 ARG HH11 1 1 18 24900 1 1 16 ARG HH12 H -2.160 13.786 11.493 1.00 . A A . 16 ARG HH12 1 1 18 24901 1 1 16 ARG HH21 H -2.173 11.730 14.285 1.00 . A A . 16 ARG HH21 1 1 18 24902 1 1 16 ARG HH22 H -2.699 13.239 13.620 1.00 . A A . 16 ARG HH22 1 1 18 24903 1 1 16 ARG N N -2.588 9.016 7.523 1.00 . A A . 16 ARG N 1 1 18 24904 1 1 16 ARG NE N -0.973 10.929 12.259 1.00 . A A . 16 ARG NE 1 1 18 24905 1 1 16 ARG NH1 N -1.672 12.920 11.394 1.00 . A A . 16 ARG NH1 1 1 18 24906 1 1 16 ARG NH2 N -2.211 12.373 13.519 1.00 . A A . 16 ARG NH2 1 1 18 24907 1 1 16 ARG O O -1.394 9.554 5.146 1.00 . A A . 16 ARG O 1 1 18 24908 1 1 17 LYS C C 2.113 10.509 4.788 1.00 . A A . 17 LYS C 1 1 18 24909 1 1 17 LYS CA C 0.778 11.257 4.752 1.00 . A A . 17 LYS CA 1 1 18 24910 1 1 17 LYS CB C 1.029 12.754 4.526 1.00 . A A . 17 LYS CB 1 1 18 24911 1 1 17 LYS CD C 1.864 14.391 2.820 1.00 . A A . 17 LYS CD 1 1 18 24912 1 1 17 LYS CE C 2.912 14.635 1.732 1.00 . A A . 17 LYS CE 1 1 18 24913 1 1 17 LYS CG C 2.007 12.964 3.359 1.00 . A A . 17 LYS CG 1 1 18 24914 1 1 17 LYS H H 0.286 11.607 6.786 1.00 . A A . 17 LYS H 1 1 18 24915 1 1 17 LYS HA H 0.192 10.879 3.925 1.00 . A A . 17 LYS HA 1 1 18 24916 1 1 17 LYS HB2 H 0.089 13.240 4.302 1.00 . A A . 17 LYS HB2 1 1 18 24917 1 1 17 LYS HB3 H 1.447 13.185 5.424 1.00 . A A . 17 LYS HB3 1 1 18 24918 1 1 17 LYS HD2 H 0.875 14.520 2.404 1.00 . A A . 17 LYS HD2 1 1 18 24919 1 1 17 LYS HD3 H 2.011 15.096 3.624 1.00 . A A . 17 LYS HD3 1 1 18 24920 1 1 17 LYS HE2 H 3.867 14.247 2.057 1.00 . A A . 17 LYS HE2 1 1 18 24921 1 1 17 LYS HE3 H 2.610 14.136 0.823 1.00 . A A . 17 LYS HE3 1 1 18 24922 1 1 17 LYS HG2 H 3.017 12.811 3.709 1.00 . A A . 17 LYS HG2 1 1 18 24923 1 1 17 LYS HG3 H 1.789 12.259 2.571 1.00 . A A . 17 LYS HG3 1 1 18 24924 1 1 17 LYS HZ1 H 2.288 16.603 2.001 1.00 . A A . 17 LYS HZ1 1 1 18 24925 1 1 17 LYS HZ2 H 2.928 16.283 0.460 1.00 . A A . 17 LYS HZ2 1 1 18 24926 1 1 17 LYS HZ3 H 3.963 16.432 1.799 1.00 . A A . 17 LYS HZ3 1 1 18 24927 1 1 17 LYS N N 0.031 11.080 6.000 1.00 . A A . 17 LYS N 1 1 18 24928 1 1 17 LYS NZ N 3.031 16.099 1.479 1.00 . A A . 17 LYS NZ 1 1 18 24929 1 1 17 LYS O O 2.936 10.725 5.677 1.00 . A A . 17 LYS O 1 1 18 24930 1 1 18 ILE C C 4.656 9.796 3.112 1.00 . A A . 18 ILE C 1 1 18 24931 1 1 18 ILE CA C 3.561 8.881 3.695 1.00 . A A . 18 ILE CA 1 1 18 24932 1 1 18 ILE CB C 3.314 7.660 2.770 1.00 . A A . 18 ILE CB 1 1 18 24933 1 1 18 ILE CD1 C 3.816 5.664 4.278 1.00 . A A . 18 ILE CD1 1 1 18 24934 1 1 18 ILE CG1 C 2.719 6.485 3.583 1.00 . A A . 18 ILE CG1 1 1 18 24935 1 1 18 ILE CG2 C 4.600 7.212 2.050 1.00 . A A . 18 ILE CG2 1 1 18 24936 1 1 18 ILE H H 1.631 9.532 3.110 1.00 . A A . 18 ILE H 1 1 18 24937 1 1 18 ILE HA H 3.837 8.544 4.679 1.00 . A A . 18 ILE HA 1 1 18 24938 1 1 18 ILE HB H 2.595 7.954 2.017 1.00 . A A . 18 ILE HB 1 1 18 24939 1 1 18 ILE HD11 H 4.475 6.319 4.818 1.00 . A A . 18 ILE HD11 1 1 18 24940 1 1 18 ILE HD12 H 4.382 5.113 3.541 1.00 . A A . 18 ILE HD12 1 1 18 24941 1 1 18 ILE HD13 H 3.359 4.971 4.967 1.00 . A A . 18 ILE HD13 1 1 18 24942 1 1 18 ILE HG12 H 2.043 6.873 4.330 1.00 . A A . 18 ILE HG12 1 1 18 24943 1 1 18 ILE HG13 H 2.171 5.838 2.917 1.00 . A A . 18 ILE HG13 1 1 18 24944 1 1 18 ILE HG21 H 4.869 7.944 1.301 1.00 . A A . 18 ILE HG21 1 1 18 24945 1 1 18 ILE HG22 H 4.429 6.259 1.572 1.00 . A A . 18 ILE HG22 1 1 18 24946 1 1 18 ILE HG23 H 5.401 7.115 2.761 1.00 . A A . 18 ILE HG23 1 1 18 24947 1 1 18 ILE N N 2.321 9.646 3.797 1.00 . A A . 18 ILE N 1 1 18 24948 1 1 18 ILE O O 4.392 10.515 2.148 1.00 . A A . 18 ILE O 1 1 18 24949 1 1 19 PRO C C 7.201 10.397 1.615 1.00 . A A . 19 PRO C 1 1 18 24950 1 1 19 PRO CA C 6.948 10.682 3.099 1.00 . A A . 19 PRO CA 1 1 18 24951 1 1 19 PRO CB C 8.176 10.352 3.973 1.00 . A A . 19 PRO CB 1 1 18 24952 1 1 19 PRO CD C 6.353 9.012 4.792 1.00 . A A . 19 PRO CD 1 1 18 24953 1 1 19 PRO CG C 7.863 9.035 4.606 1.00 . A A . 19 PRO CG 1 1 18 24954 1 1 19 PRO HA H 6.679 11.719 3.228 1.00 . A A . 19 PRO HA 1 1 18 24955 1 1 19 PRO HB2 H 9.068 10.280 3.367 1.00 . A A . 19 PRO HB2 1 1 18 24956 1 1 19 PRO HB3 H 8.306 11.106 4.738 1.00 . A A . 19 PRO HB3 1 1 18 24957 1 1 19 PRO HD2 H 6.000 8.001 4.758 1.00 . A A . 19 PRO HD2 1 1 18 24958 1 1 19 PRO HD3 H 6.073 9.487 5.719 1.00 . A A . 19 PRO HD3 1 1 18 24959 1 1 19 PRO HG2 H 8.172 8.227 3.956 1.00 . A A . 19 PRO HG2 1 1 18 24960 1 1 19 PRO HG3 H 8.346 8.946 5.565 1.00 . A A . 19 PRO HG3 1 1 18 24961 1 1 19 PRO N N 5.865 9.804 3.644 1.00 . A A . 19 PRO N 1 1 18 24962 1 1 19 PRO O O 7.360 9.244 1.212 1.00 . A A . 19 PRO O 1 1 18 24963 1 1 20 LEU C C 8.834 10.822 -0.951 1.00 . A A . 20 LEU C 1 1 18 24964 1 1 20 LEU CA C 7.418 11.315 -0.630 1.00 . A A . 20 LEU CA 1 1 18 24965 1 1 20 LEU CB C 7.155 12.667 -1.328 1.00 . A A . 20 LEU CB 1 1 18 24966 1 1 20 LEU CD1 C 4.801 12.689 -0.474 1.00 . A A . 20 LEU CD1 1 1 18 24967 1 1 20 LEU CD2 C 5.429 14.117 -2.422 1.00 . A A . 20 LEU CD2 1 1 18 24968 1 1 20 LEU CG C 5.676 12.778 -1.724 1.00 . A A . 20 LEU CG 1 1 18 24969 1 1 20 LEU H H 7.063 12.347 1.188 1.00 . A A . 20 LEU H 1 1 18 24970 1 1 20 LEU HA H 6.712 10.591 -1.002 1.00 . A A . 20 LEU HA 1 1 18 24971 1 1 20 LEU HB2 H 7.404 13.471 -0.651 1.00 . A A . 20 LEU HB2 1 1 18 24972 1 1 20 LEU HB3 H 7.765 12.749 -2.218 1.00 . A A . 20 LEU HB3 1 1 18 24973 1 1 20 LEU HD11 H 4.911 11.713 -0.026 1.00 . A A . 20 LEU HD11 1 1 18 24974 1 1 20 LEU HD12 H 3.769 12.844 -0.750 1.00 . A A . 20 LEU HD12 1 1 18 24975 1 1 20 LEU HD13 H 5.105 13.446 0.233 1.00 . A A . 20 LEU HD13 1 1 18 24976 1 1 20 LEU HD21 H 5.439 14.912 -1.691 1.00 . A A . 20 LEU HD21 1 1 18 24977 1 1 20 LEU HD22 H 4.468 14.093 -2.915 1.00 . A A . 20 LEU HD22 1 1 18 24978 1 1 20 LEU HD23 H 6.205 14.291 -3.153 1.00 . A A . 20 LEU HD23 1 1 18 24979 1 1 20 LEU HG H 5.424 11.970 -2.395 1.00 . A A . 20 LEU HG 1 1 18 24980 1 1 20 LEU N N 7.212 11.455 0.810 1.00 . A A . 20 LEU N 1 1 18 24981 1 1 20 LEU O O 9.068 10.238 -2.010 1.00 . A A . 20 LEU O 1 1 18 24982 1 1 21 GLN C C 11.329 9.152 -0.271 1.00 . A A . 21 GLN C 1 1 18 24983 1 1 21 GLN CA C 11.164 10.676 -0.270 1.00 . A A . 21 GLN CA 1 1 18 24984 1 1 21 GLN CB C 12.058 11.288 0.813 1.00 . A A . 21 GLN CB 1 1 18 24985 1 1 21 GLN CD C 12.380 11.518 3.283 1.00 . A A . 21 GLN CD 1 1 18 24986 1 1 21 GLN CG C 11.404 11.111 2.184 1.00 . A A . 21 GLN CG 1 1 18 24987 1 1 21 GLN H H 9.535 11.562 0.767 1.00 . A A . 21 GLN H 1 1 18 24988 1 1 21 GLN HA H 11.483 11.055 -1.229 1.00 . A A . 21 GLN HA 1 1 18 24989 1 1 21 GLN HB2 H 13.021 10.797 0.808 1.00 . A A . 21 GLN HB2 1 1 18 24990 1 1 21 GLN HB3 H 12.191 12.341 0.615 1.00 . A A . 21 GLN HB3 1 1 18 24991 1 1 21 GLN HE21 H 12.678 13.338 2.546 1.00 . A A . 21 GLN HE21 1 1 18 24992 1 1 21 GLN HE22 H 13.536 12.980 3.967 1.00 . A A . 21 GLN HE22 1 1 18 24993 1 1 21 GLN HG2 H 10.520 11.729 2.242 1.00 . A A . 21 GLN HG2 1 1 18 24994 1 1 21 GLN HG3 H 11.130 10.076 2.316 1.00 . A A . 21 GLN HG3 1 1 18 24995 1 1 21 GLN N N 9.774 11.079 -0.051 1.00 . A A . 21 GLN N 1 1 18 24996 1 1 21 GLN NE2 N 12.909 12.711 3.263 1.00 . A A . 21 GLN NE2 1 1 18 24997 1 1 21 GLN O O 12.120 8.611 -1.044 1.00 . A A . 21 GLN O 1 1 18 24998 1 1 21 GLN OE1 O 12.667 10.729 4.182 1.00 . A A . 21 GLN OE1 1 1 18 24999 1 1 22 ARG C C 9.735 6.319 -0.266 1.00 . A A . 22 ARG C 1 1 18 25000 1 1 22 ARG CA C 10.697 7.005 0.702 1.00 . A A . 22 ARG CA 1 1 18 25001 1 1 22 ARG CB C 10.382 6.573 2.139 1.00 . A A . 22 ARG CB 1 1 18 25002 1 1 22 ARG CD C 10.852 7.574 4.425 1.00 . A A . 22 ARG CD 1 1 18 25003 1 1 22 ARG CG C 11.478 7.098 3.105 1.00 . A A . 22 ARG CG 1 1 18 25004 1 1 22 ARG CZ C 11.491 7.672 6.765 1.00 . A A . 22 ARG CZ 1 1 18 25005 1 1 22 ARG H H 9.993 8.948 1.207 1.00 . A A . 22 ARG H 1 1 18 25006 1 1 22 ARG HA H 11.706 6.702 0.463 1.00 . A A . 22 ARG HA 1 1 18 25007 1 1 22 ARG HB2 H 9.415 6.970 2.424 1.00 . A A . 22 ARG HB2 1 1 18 25008 1 1 22 ARG HB3 H 10.349 5.495 2.186 1.00 . A A . 22 ARG HB3 1 1 18 25009 1 1 22 ARG HD2 H 10.487 8.582 4.302 1.00 . A A . 22 ARG HD2 1 1 18 25010 1 1 22 ARG HD3 H 10.028 6.926 4.686 1.00 . A A . 22 ARG HD3 1 1 18 25011 1 1 22 ARG HE H 12.795 7.441 5.264 1.00 . A A . 22 ARG HE 1 1 18 25012 1 1 22 ARG HG2 H 12.183 6.305 3.314 1.00 . A A . 22 ARG HG2 1 1 18 25013 1 1 22 ARG HG3 H 12.007 7.926 2.649 1.00 . A A . 22 ARG HG3 1 1 18 25014 1 1 22 ARG HH11 H 9.537 7.835 6.363 1.00 . A A . 22 ARG HH11 1 1 18 25015 1 1 22 ARG HH12 H 9.965 7.909 8.040 1.00 . A A . 22 ARG HH12 1 1 18 25016 1 1 22 ARG HH21 H 13.364 7.537 7.460 1.00 . A A . 22 ARG HH21 1 1 18 25017 1 1 22 ARG HH22 H 12.132 7.739 8.661 1.00 . A A . 22 ARG HH22 1 1 18 25018 1 1 22 ARG N N 10.599 8.466 0.604 1.00 . A A . 22 ARG N 1 1 18 25019 1 1 22 ARG NE N 11.847 7.549 5.490 1.00 . A A . 22 ARG NE 1 1 18 25020 1 1 22 ARG NH1 N 10.233 7.816 7.080 1.00 . A A . 22 ARG NH1 1 1 18 25021 1 1 22 ARG NH2 N 12.400 7.647 7.702 1.00 . A A . 22 ARG NH2 1 1 18 25022 1 1 22 ARG O O 9.848 5.121 -0.528 1.00 . A A . 22 ARG O 1 1 18 25023 1 1 23 LEU C C 8.434 6.284 -3.081 1.00 . A A . 23 LEU C 1 1 18 25024 1 1 23 LEU CA C 7.794 6.567 -1.719 1.00 . A A . 23 LEU CA 1 1 18 25025 1 1 23 LEU CB C 6.670 7.614 -1.822 1.00 . A A . 23 LEU CB 1 1 18 25026 1 1 23 LEU CD1 C 6.404 7.772 -4.356 1.00 . A A . 23 LEU CD1 1 1 18 25027 1 1 23 LEU CD2 C 5.213 5.932 -3.055 1.00 . A A . 23 LEU CD2 1 1 18 25028 1 1 23 LEU CG C 5.722 7.391 -3.020 1.00 . A A . 23 LEU CG 1 1 18 25029 1 1 23 LEU H H 8.754 8.033 -0.530 1.00 . A A . 23 LEU H 1 1 18 25030 1 1 23 LEU HA H 7.388 5.651 -1.322 1.00 . A A . 23 LEU HA 1 1 18 25031 1 1 23 LEU HB2 H 6.085 7.585 -0.916 1.00 . A A . 23 LEU HB2 1 1 18 25032 1 1 23 LEU HB3 H 7.120 8.584 -1.910 1.00 . A A . 23 LEU HB3 1 1 18 25033 1 1 23 LEU HD11 H 7.299 8.348 -4.173 1.00 . A A . 23 LEU HD11 1 1 18 25034 1 1 23 LEU HD12 H 5.725 8.370 -4.939 1.00 . A A . 23 LEU HD12 1 1 18 25035 1 1 23 LEU HD13 H 6.660 6.879 -4.907 1.00 . A A . 23 LEU HD13 1 1 18 25036 1 1 23 LEU HD21 H 5.830 5.338 -3.703 1.00 . A A . 23 LEU HD21 1 1 18 25037 1 1 23 LEU HD22 H 4.205 5.925 -3.430 1.00 . A A . 23 LEU HD22 1 1 18 25038 1 1 23 LEU HD23 H 5.219 5.511 -2.060 1.00 . A A . 23 LEU HD23 1 1 18 25039 1 1 23 LEU HG H 4.869 8.043 -2.886 1.00 . A A . 23 LEU HG 1 1 18 25040 1 1 23 LEU N N 8.789 7.087 -0.784 1.00 . A A . 23 LEU N 1 1 18 25041 1 1 23 LEU O O 9.189 7.102 -3.606 1.00 . A A . 23 LEU O 1 1 18 25042 1 1 24 GLU C C 7.541 4.694 -6.009 1.00 . A A . 24 GLU C 1 1 18 25043 1 1 24 GLU CA C 8.654 4.713 -4.954 1.00 . A A . 24 GLU CA 1 1 18 25044 1 1 24 GLU CB C 9.285 3.321 -4.843 1.00 . A A . 24 GLU CB 1 1 18 25045 1 1 24 GLU CD C 10.636 1.637 -6.114 1.00 . A A . 24 GLU CD 1 1 18 25046 1 1 24 GLU CG C 9.660 2.803 -6.236 1.00 . A A . 24 GLU CG 1 1 18 25047 1 1 24 GLU H H 7.512 4.508 -3.177 1.00 . A A . 24 GLU H 1 1 18 25048 1 1 24 GLU HA H 9.416 5.415 -5.266 1.00 . A A . 24 GLU HA 1 1 18 25049 1 1 24 GLU HB2 H 10.172 3.379 -4.229 1.00 . A A . 24 GLU HB2 1 1 18 25050 1 1 24 GLU HB3 H 8.578 2.645 -4.389 1.00 . A A . 24 GLU HB3 1 1 18 25051 1 1 24 GLU HG2 H 8.766 2.470 -6.745 1.00 . A A . 24 GLU HG2 1 1 18 25052 1 1 24 GLU HG3 H 10.122 3.597 -6.802 1.00 . A A . 24 GLU HG3 1 1 18 25053 1 1 24 GLU N N 8.121 5.115 -3.648 1.00 . A A . 24 GLU N 1 1 18 25054 1 1 24 GLU O O 7.629 5.386 -7.023 1.00 . A A . 24 GLU O 1 1 18 25055 1 1 24 GLU OE1 O 10.184 0.538 -5.836 1.00 . A A . 24 GLU OE1 1 1 18 25056 1 1 24 GLU OE2 O 11.820 1.859 -6.302 1.00 . A A . 24 GLU OE2 1 1 18 25057 1 1 25 SER C C 4.104 3.350 -6.007 1.00 . A A . 25 SER C 1 1 18 25058 1 1 25 SER CA C 5.380 3.802 -6.712 1.00 . A A . 25 SER CA 1 1 18 25059 1 1 25 SER CB C 5.725 2.814 -7.829 1.00 . A A . 25 SER CB 1 1 18 25060 1 1 25 SER H H 6.479 3.365 -4.944 1.00 . A A . 25 SER H 1 1 18 25061 1 1 25 SER HA H 5.206 4.771 -7.147 1.00 . A A . 25 SER HA 1 1 18 25062 1 1 25 SER HB2 H 6.316 3.307 -8.583 1.00 . A A . 25 SER HB2 1 1 18 25063 1 1 25 SER HB3 H 6.289 1.990 -7.416 1.00 . A A . 25 SER HB3 1 1 18 25064 1 1 25 SER HG H 4.680 2.212 -9.356 1.00 . A A . 25 SER HG 1 1 18 25065 1 1 25 SER N N 6.498 3.898 -5.767 1.00 . A A . 25 SER N 1 1 18 25066 1 1 25 SER O O 4.122 3.041 -4.814 1.00 . A A . 25 SER O 1 1 18 25067 1 1 25 SER OG O 4.522 2.335 -8.417 1.00 . A A . 25 SER OG 1 1 18 25068 1 1 26 TYR C C 1.124 1.703 -6.949 1.00 . A A . 26 TYR C 1 1 18 25069 1 1 26 TYR CA C 1.697 2.899 -6.187 1.00 . A A . 26 TYR CA 1 1 18 25070 1 1 26 TYR CB C 0.694 4.062 -6.226 1.00 . A A . 26 TYR CB 1 1 18 25071 1 1 26 TYR CD1 C 1.044 5.082 -8.507 1.00 . A A . 26 TYR CD1 1 1 18 25072 1 1 26 TYR CD2 C -0.976 3.804 -8.100 1.00 . A A . 26 TYR CD2 1 1 18 25073 1 1 26 TYR CE1 C 0.628 5.327 -9.820 1.00 . A A . 26 TYR CE1 1 1 18 25074 1 1 26 TYR CE2 C -1.393 4.048 -9.414 1.00 . A A . 26 TYR CE2 1 1 18 25075 1 1 26 TYR CG C 0.244 4.322 -7.646 1.00 . A A . 26 TYR CG 1 1 18 25076 1 1 26 TYR CZ C -0.592 4.810 -10.274 1.00 . A A . 26 TYR CZ 1 1 18 25077 1 1 26 TYR H H 3.037 3.575 -7.695 1.00 . A A . 26 TYR H 1 1 18 25078 1 1 26 TYR HA H 1.839 2.610 -5.159 1.00 . A A . 26 TYR HA 1 1 18 25079 1 1 26 TYR HB2 H -0.164 3.810 -5.620 1.00 . A A . 26 TYR HB2 1 1 18 25080 1 1 26 TYR HB3 H 1.159 4.951 -5.829 1.00 . A A . 26 TYR HB3 1 1 18 25081 1 1 26 TYR HD1 H 1.983 5.479 -8.160 1.00 . A A . 26 TYR HD1 1 1 18 25082 1 1 26 TYR HD2 H -1.597 3.219 -7.436 1.00 . A A . 26 TYR HD2 1 1 18 25083 1 1 26 TYR HE1 H 1.247 5.918 -10.479 1.00 . A A . 26 TYR HE1 1 1 18 25084 1 1 26 TYR HE2 H -2.334 3.648 -9.764 1.00 . A A . 26 TYR HE2 1 1 18 25085 1 1 26 TYR HH H -1.296 4.218 -11.947 1.00 . A A . 26 TYR HH 1 1 18 25086 1 1 26 TYR N N 2.990 3.316 -6.752 1.00 . A A . 26 TYR N 1 1 18 25087 1 1 26 TYR O O 1.575 1.375 -8.047 1.00 . A A . 26 TYR O 1 1 18 25088 1 1 26 TYR OH O -1.003 5.051 -11.569 1.00 . A A . 26 TYR OH 1 1 18 25089 1 1 27 ARG C C -1.964 -0.211 -6.458 1.00 . A A . 27 ARG C 1 1 18 25090 1 1 27 ARG CA C -0.529 -0.096 -6.964 1.00 . A A . 27 ARG CA 1 1 18 25091 1 1 27 ARG CB C 0.239 -1.378 -6.619 1.00 . A A . 27 ARG CB 1 1 18 25092 1 1 27 ARG CD C -0.124 -3.866 -6.831 1.00 . A A . 27 ARG CD 1 1 18 25093 1 1 27 ARG CG C -0.182 -2.524 -7.567 1.00 . A A . 27 ARG CG 1 1 18 25094 1 1 27 ARG CZ C 1.492 -5.172 -5.574 1.00 . A A . 27 ARG CZ 1 1 18 25095 1 1 27 ARG H H -0.192 1.377 -5.478 1.00 . A A . 27 ARG H 1 1 18 25096 1 1 27 ARG HA H -0.543 0.030 -8.037 1.00 . A A . 27 ARG HA 1 1 18 25097 1 1 27 ARG HB2 H 1.301 -1.195 -6.721 1.00 . A A . 27 ARG HB2 1 1 18 25098 1 1 27 ARG HB3 H 0.023 -1.653 -5.595 1.00 . A A . 27 ARG HB3 1 1 18 25099 1 1 27 ARG HD2 H -0.878 -3.880 -6.057 1.00 . A A . 27 ARG HD2 1 1 18 25100 1 1 27 ARG HD3 H -0.318 -4.666 -7.531 1.00 . A A . 27 ARG HD3 1 1 18 25101 1 1 27 ARG HE H 1.863 -3.346 -6.304 1.00 . A A . 27 ARG HE 1 1 18 25102 1 1 27 ARG HG2 H -1.191 -2.361 -7.918 1.00 . A A . 27 ARG HG2 1 1 18 25103 1 1 27 ARG HG3 H 0.487 -2.556 -8.414 1.00 . A A . 27 ARG HG3 1 1 18 25104 1 1 27 ARG HH11 H -0.300 -6.013 -5.872 1.00 . A A . 27 ARG HH11 1 1 18 25105 1 1 27 ARG HH12 H 0.833 -6.965 -4.973 1.00 . A A . 27 ARG HH12 1 1 18 25106 1 1 27 ARG HH21 H 3.354 -4.589 -5.125 1.00 . A A . 27 ARG HH21 1 1 18 25107 1 1 27 ARG HH22 H 2.901 -6.159 -4.549 1.00 . A A . 27 ARG HH22 1 1 18 25108 1 1 27 ARG N N 0.121 1.061 -6.351 1.00 . A A . 27 ARG N 1 1 18 25109 1 1 27 ARG NE N 1.190 -4.056 -6.227 1.00 . A A . 27 ARG NE 1 1 18 25110 1 1 27 ARG NH1 N 0.605 -6.124 -5.463 1.00 . A A . 27 ARG NH1 1 1 18 25111 1 1 27 ARG NH2 N 2.674 -5.318 -5.041 1.00 . A A . 27 ARG NH2 1 1 18 25112 1 1 27 ARG O O -2.265 0.196 -5.339 1.00 . A A . 27 ARG O 1 1 18 25113 1 1 28 ARG C C -4.587 -2.340 -6.499 1.00 . A A . 28 ARG C 1 1 18 25114 1 1 28 ARG CA C -4.264 -0.901 -6.901 1.00 . A A . 28 ARG CA 1 1 18 25115 1 1 28 ARG CB C -5.161 -0.470 -8.079 1.00 . A A . 28 ARG CB 1 1 18 25116 1 1 28 ARG CD C -7.472 0.266 -8.697 1.00 . A A . 28 ARG CD 1 1 18 25117 1 1 28 ARG CG C -6.456 0.168 -7.557 1.00 . A A . 28 ARG CG 1 1 18 25118 1 1 28 ARG CZ C -6.703 2.295 -9.787 1.00 . A A . 28 ARG CZ 1 1 18 25119 1 1 28 ARG H H -2.565 -1.059 -8.171 1.00 . A A . 28 ARG H 1 1 18 25120 1 1 28 ARG HA H -4.465 -0.263 -6.053 1.00 . A A . 28 ARG HA 1 1 18 25121 1 1 28 ARG HB2 H -4.629 0.252 -8.681 1.00 . A A . 28 ARG HB2 1 1 18 25122 1 1 28 ARG HB3 H -5.405 -1.329 -8.688 1.00 . A A . 28 ARG HB3 1 1 18 25123 1 1 28 ARG HD2 H -7.756 -0.727 -9.009 1.00 . A A . 28 ARG HD2 1 1 18 25124 1 1 28 ARG HD3 H -8.348 0.794 -8.347 1.00 . A A . 28 ARG HD3 1 1 18 25125 1 1 28 ARG HE H -6.641 0.482 -10.634 1.00 . A A . 28 ARG HE 1 1 18 25126 1 1 28 ARG HG2 H -6.861 -0.441 -6.763 1.00 . A A . 28 ARG HG2 1 1 18 25127 1 1 28 ARG HG3 H -6.241 1.157 -7.181 1.00 . A A . 28 ARG HG3 1 1 18 25128 1 1 28 ARG HH11 H -7.434 2.497 -7.934 1.00 . A A . 28 ARG HH11 1 1 18 25129 1 1 28 ARG HH12 H -6.892 3.958 -8.689 1.00 . A A . 28 ARG HH12 1 1 18 25130 1 1 28 ARG HH21 H -5.928 2.395 -11.630 1.00 . A A . 28 ARG HH21 1 1 18 25131 1 1 28 ARG HH22 H -6.040 3.901 -10.782 1.00 . A A . 28 ARG HH22 1 1 18 25132 1 1 28 ARG N N -2.855 -0.757 -7.286 1.00 . A A . 28 ARG N 1 1 18 25133 1 1 28 ARG NE N -6.893 0.981 -9.829 1.00 . A A . 28 ARG NE 1 1 18 25134 1 1 28 ARG NH1 N -7.036 2.969 -8.720 1.00 . A A . 28 ARG NH1 1 1 18 25135 1 1 28 ARG NH2 N -6.183 2.912 -10.813 1.00 . A A . 28 ARG NH2 1 1 18 25136 1 1 28 ARG O O -4.029 -3.292 -7.043 1.00 . A A . 28 ARG O 1 1 18 25137 1 1 29 ILE C C -7.349 -4.094 -5.575 1.00 . A A . 29 ILE C 1 1 18 25138 1 1 29 ILE CA C -5.936 -3.800 -5.062 1.00 . A A . 29 ILE CA 1 1 18 25139 1 1 29 ILE CB C -5.906 -3.854 -3.503 1.00 . A A . 29 ILE CB 1 1 18 25140 1 1 29 ILE CD1 C -5.830 -2.430 -1.416 1.00 . A A . 29 ILE CD1 1 1 18 25141 1 1 29 ILE CG1 C -5.709 -2.434 -2.945 1.00 . A A . 29 ILE CG1 1 1 18 25142 1 1 29 ILE CG2 C -4.761 -4.761 -3.026 1.00 . A A . 29 ILE CG2 1 1 18 25143 1 1 29 ILE H H -5.923 -1.679 -5.160 1.00 . A A . 29 ILE H 1 1 18 25144 1 1 29 ILE HA H -5.267 -4.551 -5.461 1.00 . A A . 29 ILE HA 1 1 18 25145 1 1 29 ILE HB H -6.840 -4.253 -3.129 1.00 . A A . 29 ILE HB 1 1 18 25146 1 1 29 ILE HD11 H -5.452 -1.493 -1.028 1.00 . A A . 29 ILE HD11 1 1 18 25147 1 1 29 ILE HD12 H -5.258 -3.246 -1.001 1.00 . A A . 29 ILE HD12 1 1 18 25148 1 1 29 ILE HD13 H -6.867 -2.541 -1.137 1.00 . A A . 29 ILE HD13 1 1 18 25149 1 1 29 ILE HG12 H -4.734 -2.070 -3.229 1.00 . A A . 29 ILE HG12 1 1 18 25150 1 1 29 ILE HG13 H -6.469 -1.789 -3.360 1.00 . A A . 29 ILE HG13 1 1 18 25151 1 1 29 ILE HG21 H -3.837 -4.446 -3.485 1.00 . A A . 29 ILE HG21 1 1 18 25152 1 1 29 ILE HG22 H -4.972 -5.781 -3.309 1.00 . A A . 29 ILE HG22 1 1 18 25153 1 1 29 ILE HG23 H -4.672 -4.698 -1.953 1.00 . A A . 29 ILE HG23 1 1 18 25154 1 1 29 ILE N N -5.510 -2.481 -5.544 1.00 . A A . 29 ILE N 1 1 18 25155 1 1 29 ILE O O -8.303 -3.400 -5.222 1.00 . A A . 29 ILE O 1 1 18 25156 1 1 30 THR C C -8.856 -7.017 -7.135 1.00 . A A . 30 THR C 1 1 18 25157 1 1 30 THR CA C -8.771 -5.504 -6.964 1.00 . A A . 30 THR CA 1 1 18 25158 1 1 30 THR CB C -8.971 -4.826 -8.324 1.00 . A A . 30 THR CB 1 1 18 25159 1 1 30 THR CG2 C -8.374 -3.418 -8.289 1.00 . A A . 30 THR CG2 1 1 18 25160 1 1 30 THR H H -6.676 -5.642 -6.653 1.00 . A A . 30 THR H 1 1 18 25161 1 1 30 THR HA H -9.558 -5.183 -6.294 1.00 . A A . 30 THR HA 1 1 18 25162 1 1 30 THR HB H -10.026 -4.760 -8.544 1.00 . A A . 30 THR HB 1 1 18 25163 1 1 30 THR HG1 H -7.693 -5.022 -9.776 1.00 . A A . 30 THR HG1 1 1 18 25164 1 1 30 THR HG21 H -8.797 -2.868 -7.462 1.00 . A A . 30 THR HG21 1 1 18 25165 1 1 30 THR HG22 H -8.601 -2.909 -9.214 1.00 . A A . 30 THR HG22 1 1 18 25166 1 1 30 THR HG23 H -7.303 -3.485 -8.167 1.00 . A A . 30 THR HG23 1 1 18 25167 1 1 30 THR N N -7.472 -5.125 -6.407 1.00 . A A . 30 THR N 1 1 18 25168 1 1 30 THR O O -9.292 -7.511 -8.176 1.00 . A A . 30 THR O 1 1 18 25169 1 1 30 THR OG1 O -8.324 -5.592 -9.331 1.00 . A A . 30 THR OG1 1 1 18 25170 1 1 31 SER C C -8.089 -9.794 -4.799 1.00 . A A . 31 SER C 1 1 18 25171 1 1 31 SER CA C -8.472 -9.205 -6.154 1.00 . A A . 31 SER CA 1 1 18 25172 1 1 31 SER CB C -7.510 -9.715 -7.226 1.00 . A A . 31 SER CB 1 1 18 25173 1 1 31 SER H H -8.101 -7.300 -5.303 1.00 . A A . 31 SER H 1 1 18 25174 1 1 31 SER HA H -9.473 -9.524 -6.404 1.00 . A A . 31 SER HA 1 1 18 25175 1 1 31 SER HB2 H -7.904 -9.492 -8.203 1.00 . A A . 31 SER HB2 1 1 18 25176 1 1 31 SER HB3 H -6.550 -9.229 -7.106 1.00 . A A . 31 SER HB3 1 1 18 25177 1 1 31 SER HG H -8.204 -11.531 -7.301 1.00 . A A . 31 SER HG 1 1 18 25178 1 1 31 SER N N -8.439 -7.748 -6.106 1.00 . A A . 31 SER N 1 1 18 25179 1 1 31 SER O O -6.967 -10.268 -4.614 1.00 . A A . 31 SER O 1 1 18 25180 1 1 31 SER OG O -7.361 -11.123 -7.092 1.00 . A A . 31 SER OG 1 1 18 25181 1 1 32 GLY C C -9.778 -9.743 -1.518 1.00 . A A . 32 GLY C 1 1 18 25182 1 1 32 GLY CA C -8.775 -10.295 -2.525 1.00 . A A . 32 GLY CA 1 1 18 25183 1 1 32 GLY H H -9.901 -9.371 -4.063 1.00 . A A . 32 GLY H 1 1 18 25184 1 1 32 GLY HA2 H -8.855 -11.372 -2.554 1.00 . A A . 32 GLY HA2 1 1 18 25185 1 1 32 GLY HA3 H -7.778 -10.021 -2.215 1.00 . A A . 32 GLY HA3 1 1 18 25186 1 1 32 GLY N N -9.026 -9.761 -3.858 1.00 . A A . 32 GLY N 1 1 18 25187 1 1 32 GLY O O -10.682 -8.988 -1.878 1.00 . A A . 32 GLY O 1 1 18 25188 1 1 33 LYS C C -10.212 -8.209 1.154 1.00 . A A . 33 LYS C 1 1 18 25189 1 1 33 LYS CA C -10.512 -9.660 0.796 1.00 . A A . 33 LYS CA 1 1 18 25190 1 1 33 LYS CB C -10.357 -10.538 2.040 1.00 . A A . 33 LYS CB 1 1 18 25191 1 1 33 LYS CD C -10.956 -12.775 2.991 1.00 . A A . 33 LYS CD 1 1 18 25192 1 1 33 LYS CE C -9.729 -12.643 3.899 1.00 . A A . 33 LYS CE 1 1 18 25193 1 1 33 LYS CG C -10.736 -11.982 1.700 1.00 . A A . 33 LYS CG 1 1 18 25194 1 1 33 LYS H H -8.875 -10.727 -0.028 1.00 . A A . 33 LYS H 1 1 18 25195 1 1 33 LYS HA H -11.529 -9.731 0.444 1.00 . A A . 33 LYS HA 1 1 18 25196 1 1 33 LYS HB2 H -9.330 -10.504 2.377 1.00 . A A . 33 LYS HB2 1 1 18 25197 1 1 33 LYS HB3 H -11.004 -10.171 2.821 1.00 . A A . 33 LYS HB3 1 1 18 25198 1 1 33 LYS HD2 H -11.826 -12.391 3.503 1.00 . A A . 33 LYS HD2 1 1 18 25199 1 1 33 LYS HD3 H -11.112 -13.816 2.751 1.00 . A A . 33 LYS HD3 1 1 18 25200 1 1 33 LYS HE2 H -9.737 -13.438 4.630 1.00 . A A . 33 LYS HE2 1 1 18 25201 1 1 33 LYS HE3 H -8.829 -12.710 3.306 1.00 . A A . 33 LYS HE3 1 1 18 25202 1 1 33 LYS HG2 H -11.644 -11.987 1.114 1.00 . A A . 33 LYS HG2 1 1 18 25203 1 1 33 LYS HG3 H -9.939 -12.439 1.131 1.00 . A A . 33 LYS HG3 1 1 18 25204 1 1 33 LYS HZ1 H -9.063 -10.689 4.176 1.00 . A A . 33 LYS HZ1 1 1 18 25205 1 1 33 LYS HZ2 H -9.554 -11.464 5.607 1.00 . A A . 33 LYS HZ2 1 1 18 25206 1 1 33 LYS HZ3 H -10.714 -10.908 4.497 1.00 . A A . 33 LYS HZ3 1 1 18 25207 1 1 33 LYS N N -9.613 -10.124 -0.256 1.00 . A A . 33 LYS N 1 1 18 25208 1 1 33 LYS NZ N -9.768 -11.327 4.597 1.00 . A A . 33 LYS NZ 1 1 18 25209 1 1 33 LYS O O -10.800 -7.654 2.082 1.00 . A A . 33 LYS O 1 1 18 25210 1 1 34 CYS C C -10.173 -5.325 0.691 1.00 . A A . 34 CYS C 1 1 18 25211 1 1 34 CYS CA C -8.922 -6.211 0.663 1.00 . A A . 34 CYS CA 1 1 18 25212 1 1 34 CYS CB C -7.969 -5.728 -0.436 1.00 . A A . 34 CYS CB 1 1 18 25213 1 1 34 CYS H H -8.856 -8.090 -0.313 1.00 . A A . 34 CYS H 1 1 18 25214 1 1 34 CYS HA H -8.417 -6.156 1.613 1.00 . A A . 34 CYS HA 1 1 18 25215 1 1 34 CYS HB2 H -8.307 -6.097 -1.393 1.00 . A A . 34 CYS HB2 1 1 18 25216 1 1 34 CYS HB3 H -7.949 -4.647 -0.454 1.00 . A A . 34 CYS HB3 1 1 18 25217 1 1 34 CYS N N -9.293 -7.599 0.413 1.00 . A A . 34 CYS N 1 1 18 25218 1 1 34 CYS O O -11.169 -5.639 0.037 1.00 . A A . 34 CYS O 1 1 18 25219 1 1 34 CYS SG S -6.303 -6.354 -0.107 1.00 . A A . 34 CYS SG 1 1 18 25220 1 1 35 PRO C C -11.488 -2.492 0.226 1.00 . A A . 35 PRO C 1 1 18 25221 1 1 35 PRO CA C -11.319 -3.307 1.508 1.00 . A A . 35 PRO CA 1 1 18 25222 1 1 35 PRO CB C -10.972 -2.409 2.703 1.00 . A A . 35 PRO CB 1 1 18 25223 1 1 35 PRO CD C -9.021 -3.755 2.246 1.00 . A A . 35 PRO CD 1 1 18 25224 1 1 35 PRO CG C -9.480 -2.375 2.726 1.00 . A A . 35 PRO CG 1 1 18 25225 1 1 35 PRO HA H -12.220 -3.861 1.719 1.00 . A A . 35 PRO HA 1 1 18 25226 1 1 35 PRO HB2 H -11.377 -1.415 2.565 1.00 . A A . 35 PRO HB2 1 1 18 25227 1 1 35 PRO HB3 H -11.346 -2.843 3.619 1.00 . A A . 35 PRO HB3 1 1 18 25228 1 1 35 PRO HD2 H -8.120 -3.671 1.655 1.00 . A A . 35 PRO HD2 1 1 18 25229 1 1 35 PRO HD3 H -8.866 -4.416 3.086 1.00 . A A . 35 PRO HD3 1 1 18 25230 1 1 35 PRO HG2 H -9.116 -1.604 2.057 1.00 . A A . 35 PRO HG2 1 1 18 25231 1 1 35 PRO HG3 H -9.122 -2.198 3.729 1.00 . A A . 35 PRO HG3 1 1 18 25232 1 1 35 PRO N N -10.150 -4.233 1.422 1.00 . A A . 35 PRO N 1 1 18 25233 1 1 35 PRO O O -10.613 -1.708 -0.135 1.00 . A A . 35 PRO O 1 1 18 25234 1 1 36 GLN C C -11.669 -1.735 -2.531 1.00 . A A . 36 GLN C 1 1 18 25235 1 1 36 GLN CA C -12.931 -1.992 -1.702 1.00 . A A . 36 GLN CA 1 1 18 25236 1 1 36 GLN CB C -13.668 -0.671 -1.414 1.00 . A A . 36 GLN CB 1 1 18 25237 1 1 36 GLN CD C -12.988 -0.164 0.954 1.00 . A A . 36 GLN CD 1 1 18 25238 1 1 36 GLN CG C -12.827 0.243 -0.508 1.00 . A A . 36 GLN CG 1 1 18 25239 1 1 36 GLN H H -13.273 -3.339 -0.099 1.00 . A A . 36 GLN H 1 1 18 25240 1 1 36 GLN HA H -13.588 -2.622 -2.283 1.00 . A A . 36 GLN HA 1 1 18 25241 1 1 36 GLN HB2 H -13.864 -0.164 -2.346 1.00 . A A . 36 GLN HB2 1 1 18 25242 1 1 36 GLN HB3 H -14.608 -0.888 -0.927 1.00 . A A . 36 GLN HB3 1 1 18 25243 1 1 36 GLN HE21 H -12.068 1.449 1.657 1.00 . A A . 36 GLN HE21 1 1 18 25244 1 1 36 GLN HE22 H -12.620 0.357 2.834 1.00 . A A . 36 GLN HE22 1 1 18 25245 1 1 36 GLN HG2 H -11.787 0.175 -0.787 1.00 . A A . 36 GLN HG2 1 1 18 25246 1 1 36 GLN HG3 H -13.158 1.264 -0.628 1.00 . A A . 36 GLN HG3 1 1 18 25247 1 1 36 GLN N N -12.622 -2.694 -0.450 1.00 . A A . 36 GLN N 1 1 18 25248 1 1 36 GLN NE2 N -12.520 0.612 1.893 1.00 . A A . 36 GLN NE2 1 1 18 25249 1 1 36 GLN O O -10.649 -2.398 -2.350 1.00 . A A . 36 GLN O 1 1 18 25250 1 1 36 GLN OE1 O -13.557 -1.216 1.247 1.00 . A A . 36 GLN OE1 1 1 18 25251 1 1 37 LYS C C -9.798 0.684 -3.684 1.00 . A A . 37 LYS C 1 1 18 25252 1 1 37 LYS CA C -10.617 -0.441 -4.312 1.00 . A A . 37 LYS CA 1 1 18 25253 1 1 37 LYS CB C -11.121 -0.007 -5.693 1.00 . A A . 37 LYS CB 1 1 18 25254 1 1 37 LYS CD C -11.870 -2.368 -6.039 1.00 . A A . 37 LYS CD 1 1 18 25255 1 1 37 LYS CE C -12.901 -3.233 -6.765 1.00 . A A . 37 LYS CE 1 1 18 25256 1 1 37 LYS CG C -12.291 -0.899 -6.113 1.00 . A A . 37 LYS CG 1 1 18 25257 1 1 37 LYS H H -12.593 -0.287 -3.563 1.00 . A A . 37 LYS H 1 1 18 25258 1 1 37 LYS HA H -9.986 -1.313 -4.430 1.00 . A A . 37 LYS HA 1 1 18 25259 1 1 37 LYS HB2 H -11.450 1.022 -5.651 1.00 . A A . 37 LYS HB2 1 1 18 25260 1 1 37 LYS HB3 H -10.322 -0.101 -6.413 1.00 . A A . 37 LYS HB3 1 1 18 25261 1 1 37 LYS HD2 H -10.904 -2.489 -6.506 1.00 . A A . 37 LYS HD2 1 1 18 25262 1 1 37 LYS HD3 H -11.811 -2.673 -5.005 1.00 . A A . 37 LYS HD3 1 1 18 25263 1 1 37 LYS HE2 H -13.855 -3.150 -6.268 1.00 . A A . 37 LYS HE2 1 1 18 25264 1 1 37 LYS HE3 H -12.998 -2.896 -7.787 1.00 . A A . 37 LYS HE3 1 1 18 25265 1 1 37 LYS HG2 H -13.128 -0.729 -5.451 1.00 . A A . 37 LYS HG2 1 1 18 25266 1 1 37 LYS HG3 H -12.579 -0.661 -7.126 1.00 . A A . 37 LYS HG3 1 1 18 25267 1 1 37 LYS HZ1 H -11.650 -4.773 -7.397 1.00 . A A . 37 LYS HZ1 1 1 18 25268 1 1 37 LYS HZ2 H -13.239 -5.267 -7.058 1.00 . A A . 37 LYS HZ2 1 1 18 25269 1 1 37 LYS HZ3 H -12.165 -4.918 -5.788 1.00 . A A . 37 LYS HZ3 1 1 18 25270 1 1 37 LYS N N -11.753 -0.776 -3.454 1.00 . A A . 37 LYS N 1 1 18 25271 1 1 37 LYS NZ N -12.455 -4.655 -6.751 1.00 . A A . 37 LYS NZ 1 1 18 25272 1 1 37 LYS O O -10.355 1.653 -3.171 1.00 . A A . 37 LYS O 1 1 18 25273 1 1 38 ALA C C -6.174 1.414 -3.652 1.00 . A A . 38 ALA C 1 1 18 25274 1 1 38 ALA CA C -7.607 1.568 -3.142 1.00 . A A . 38 ALA CA 1 1 18 25275 1 1 38 ALA CB C -7.638 1.453 -1.610 1.00 . A A . 38 ALA CB 1 1 18 25276 1 1 38 ALA H H -8.081 -0.246 -4.138 1.00 . A A . 38 ALA H 1 1 18 25277 1 1 38 ALA HA H -7.974 2.539 -3.425 1.00 . A A . 38 ALA HA 1 1 18 25278 1 1 38 ALA HB1 H -8.492 1.992 -1.224 1.00 . A A . 38 ALA HB1 1 1 18 25279 1 1 38 ALA HB2 H -6.734 1.871 -1.190 1.00 . A A . 38 ALA HB2 1 1 18 25280 1 1 38 ALA HB3 H -7.715 0.413 -1.330 1.00 . A A . 38 ALA HB3 1 1 18 25281 1 1 38 ALA N N -8.476 0.548 -3.721 1.00 . A A . 38 ALA N 1 1 18 25282 1 1 38 ALA O O -5.720 0.310 -3.935 1.00 . A A . 38 ALA O 1 1 18 25283 1 1 39 VAL C C -3.161 2.086 -3.073 1.00 . A A . 39 VAL C 1 1 18 25284 1 1 39 VAL CA C -4.077 2.490 -4.224 1.00 . A A . 39 VAL CA 1 1 18 25285 1 1 39 VAL CB C -3.665 3.851 -4.790 1.00 . A A . 39 VAL CB 1 1 18 25286 1 1 39 VAL CG1 C -4.728 4.328 -5.784 1.00 . A A . 39 VAL CG1 1 1 18 25287 1 1 39 VAL CG2 C -3.528 4.869 -3.657 1.00 . A A . 39 VAL CG2 1 1 18 25288 1 1 39 VAL H H -5.863 3.389 -3.515 1.00 . A A . 39 VAL H 1 1 18 25289 1 1 39 VAL HA H -3.994 1.755 -5.007 1.00 . A A . 39 VAL HA 1 1 18 25290 1 1 39 VAL HB H -2.719 3.751 -5.302 1.00 . A A . 39 VAL HB 1 1 18 25291 1 1 39 VAL HG11 H -4.314 5.105 -6.405 1.00 . A A . 39 VAL HG11 1 1 18 25292 1 1 39 VAL HG12 H -5.582 4.713 -5.246 1.00 . A A . 39 VAL HG12 1 1 18 25293 1 1 39 VAL HG13 H -5.040 3.502 -6.408 1.00 . A A . 39 VAL HG13 1 1 18 25294 1 1 39 VAL HG21 H -4.399 4.816 -3.019 1.00 . A A . 39 VAL HG21 1 1 18 25295 1 1 39 VAL HG22 H -3.447 5.861 -4.075 1.00 . A A . 39 VAL HG22 1 1 18 25296 1 1 39 VAL HG23 H -2.643 4.648 -3.080 1.00 . A A . 39 VAL HG23 1 1 18 25297 1 1 39 VAL N N -5.459 2.532 -3.760 1.00 . A A . 39 VAL N 1 1 18 25298 1 1 39 VAL O O -3.529 2.217 -1.906 1.00 . A A . 39 VAL O 1 1 18 25299 1 1 40 ILE C C 0.355 1.715 -2.605 1.00 . A A . 40 ILE C 1 1 18 25300 1 1 40 ILE CA C -1.028 1.114 -2.383 1.00 . A A . 40 ILE CA 1 1 18 25301 1 1 40 ILE CB C -0.919 -0.417 -2.443 1.00 . A A . 40 ILE CB 1 1 18 25302 1 1 40 ILE CD1 C -2.231 -2.540 -2.298 1.00 . A A . 40 ILE CD1 1 1 18 25303 1 1 40 ILE CG1 C -2.249 -1.040 -2.006 1.00 . A A . 40 ILE CG1 1 1 18 25304 1 1 40 ILE CG2 C 0.209 -0.906 -1.523 1.00 . A A . 40 ILE CG2 1 1 18 25305 1 1 40 ILE H H -1.747 1.468 -4.351 1.00 . A A . 40 ILE H 1 1 18 25306 1 1 40 ILE HA H -1.382 1.400 -1.404 1.00 . A A . 40 ILE HA 1 1 18 25307 1 1 40 ILE HB H -0.702 -0.716 -3.458 1.00 . A A . 40 ILE HB 1 1 18 25308 1 1 40 ILE HD11 H -1.315 -2.973 -1.923 1.00 . A A . 40 ILE HD11 1 1 18 25309 1 1 40 ILE HD12 H -2.295 -2.700 -3.364 1.00 . A A . 40 ILE HD12 1 1 18 25310 1 1 40 ILE HD13 H -3.073 -3.008 -1.811 1.00 . A A . 40 ILE HD13 1 1 18 25311 1 1 40 ILE HG12 H -2.392 -0.880 -0.948 1.00 . A A . 40 ILE HG12 1 1 18 25312 1 1 40 ILE HG13 H -3.058 -0.582 -2.554 1.00 . A A . 40 ILE HG13 1 1 18 25313 1 1 40 ILE HG21 H 0.136 -0.412 -0.567 1.00 . A A . 40 ILE HG21 1 1 18 25314 1 1 40 ILE HG22 H 1.165 -0.679 -1.973 1.00 . A A . 40 ILE HG22 1 1 18 25315 1 1 40 ILE HG23 H 0.125 -1.973 -1.383 1.00 . A A . 40 ILE HG23 1 1 18 25316 1 1 40 ILE N N -1.978 1.568 -3.403 1.00 . A A . 40 ILE N 1 1 18 25317 1 1 40 ILE O O 1.104 1.249 -3.459 1.00 . A A . 40 ILE O 1 1 18 25318 1 1 41 PHE C C 3.050 2.443 -1.234 1.00 . A A . 41 PHE C 1 1 18 25319 1 1 41 PHE CA C 2.025 3.332 -1.922 1.00 . A A . 41 PHE CA 1 1 18 25320 1 1 41 PHE CB C 2.029 4.717 -1.276 1.00 . A A . 41 PHE CB 1 1 18 25321 1 1 41 PHE CD1 C 1.082 6.031 -3.215 1.00 . A A . 41 PHE CD1 1 1 18 25322 1 1 41 PHE CD2 C -0.193 5.890 -1.162 1.00 . A A . 41 PHE CD2 1 1 18 25323 1 1 41 PHE CE1 C 0.079 6.822 -3.786 1.00 . A A . 41 PHE CE1 1 1 18 25324 1 1 41 PHE CE2 C -1.191 6.679 -1.728 1.00 . A A . 41 PHE CE2 1 1 18 25325 1 1 41 PHE CG C 0.946 5.564 -1.901 1.00 . A A . 41 PHE CG 1 1 18 25326 1 1 41 PHE CZ C -1.057 7.147 -3.041 1.00 . A A . 41 PHE CZ 1 1 18 25327 1 1 41 PHE H H 0.084 3.035 -1.119 1.00 . A A . 41 PHE H 1 1 18 25328 1 1 41 PHE HA H 2.282 3.430 -2.965 1.00 . A A . 41 PHE HA 1 1 18 25329 1 1 41 PHE HB2 H 1.850 4.621 -0.214 1.00 . A A . 41 PHE HB2 1 1 18 25330 1 1 41 PHE HB3 H 2.990 5.189 -1.435 1.00 . A A . 41 PHE HB3 1 1 18 25331 1 1 41 PHE HD1 H 1.956 5.777 -3.791 1.00 . A A . 41 PHE HD1 1 1 18 25332 1 1 41 PHE HD2 H -0.301 5.526 -0.153 1.00 . A A . 41 PHE HD2 1 1 18 25333 1 1 41 PHE HE1 H 0.183 7.183 -4.799 1.00 . A A . 41 PHE HE1 1 1 18 25334 1 1 41 PHE HE2 H -2.063 6.928 -1.152 1.00 . A A . 41 PHE HE2 1 1 18 25335 1 1 41 PHE HZ H -1.830 7.759 -3.481 1.00 . A A . 41 PHE HZ 1 1 18 25336 1 1 41 PHE N N 0.707 2.720 -1.806 1.00 . A A . 41 PHE N 1 1 18 25337 1 1 41 PHE O O 2.955 2.184 -0.035 1.00 . A A . 41 PHE O 1 1 18 25338 1 1 42 LYS C C 6.351 1.850 -1.216 1.00 . A A . 42 LYS C 1 1 18 25339 1 1 42 LYS CA C 5.059 1.082 -1.458 1.00 . A A . 42 LYS CA 1 1 18 25340 1 1 42 LYS CB C 5.317 -0.071 -2.433 1.00 . A A . 42 LYS CB 1 1 18 25341 1 1 42 LYS CD C 5.821 -0.538 -4.850 1.00 . A A . 42 LYS CD 1 1 18 25342 1 1 42 LYS CE C 6.215 -1.946 -4.392 1.00 . A A . 42 LYS CE 1 1 18 25343 1 1 42 LYS CG C 6.014 0.453 -3.697 1.00 . A A . 42 LYS CG 1 1 18 25344 1 1 42 LYS H H 4.043 2.194 -2.953 1.00 . A A . 42 LYS H 1 1 18 25345 1 1 42 LYS HA H 4.723 0.667 -0.518 1.00 . A A . 42 LYS HA 1 1 18 25346 1 1 42 LYS HB2 H 5.946 -0.809 -1.956 1.00 . A A . 42 LYS HB2 1 1 18 25347 1 1 42 LYS HB3 H 4.375 -0.524 -2.703 1.00 . A A . 42 LYS HB3 1 1 18 25348 1 1 42 LYS HD2 H 4.785 -0.537 -5.156 1.00 . A A . 42 LYS HD2 1 1 18 25349 1 1 42 LYS HD3 H 6.443 -0.248 -5.683 1.00 . A A . 42 LYS HD3 1 1 18 25350 1 1 42 LYS HE2 H 7.158 -1.902 -3.869 1.00 . A A . 42 LYS HE2 1 1 18 25351 1 1 42 LYS HE3 H 5.453 -2.335 -3.731 1.00 . A A . 42 LYS HE3 1 1 18 25352 1 1 42 LYS HG2 H 5.591 1.409 -3.974 1.00 . A A . 42 LYS HG2 1 1 18 25353 1 1 42 LYS HG3 H 7.069 0.572 -3.502 1.00 . A A . 42 LYS HG3 1 1 18 25354 1 1 42 LYS HZ1 H 5.413 -2.966 -6.021 1.00 . A A . 42 LYS HZ1 1 1 18 25355 1 1 42 LYS HZ2 H 6.718 -3.761 -5.280 1.00 . A A . 42 LYS HZ2 1 1 18 25356 1 1 42 LYS HZ3 H 6.996 -2.407 -6.266 1.00 . A A . 42 LYS HZ3 1 1 18 25357 1 1 42 LYS N N 4.024 1.962 -2.001 1.00 . A A . 42 LYS N 1 1 18 25358 1 1 42 LYS NZ N 6.345 -2.836 -5.579 1.00 . A A . 42 LYS NZ 1 1 18 25359 1 1 42 LYS O O 6.799 2.621 -2.065 1.00 . A A . 42 LYS O 1 1 18 25360 1 1 43 THR C C 9.105 1.316 1.057 1.00 . A A . 43 THR C 1 1 18 25361 1 1 43 THR CA C 8.195 2.294 0.319 1.00 . A A . 43 THR CA 1 1 18 25362 1 1 43 THR CB C 7.912 3.523 1.205 1.00 . A A . 43 THR CB 1 1 18 25363 1 1 43 THR CG2 C 6.547 3.384 1.886 1.00 . A A . 43 THR CG2 1 1 18 25364 1 1 43 THR H H 6.539 1.000 0.584 1.00 . A A . 43 THR H 1 1 18 25365 1 1 43 THR HA H 8.704 2.618 -0.581 1.00 . A A . 43 THR HA 1 1 18 25366 1 1 43 THR HB H 7.911 4.416 0.599 1.00 . A A . 43 THR HB 1 1 18 25367 1 1 43 THR HG1 H 9.771 3.691 1.751 1.00 . A A . 43 THR HG1 1 1 18 25368 1 1 43 THR HG21 H 5.763 3.597 1.171 1.00 . A A . 43 THR HG21 1 1 18 25369 1 1 43 THR HG22 H 6.483 4.083 2.707 1.00 . A A . 43 THR HG22 1 1 18 25370 1 1 43 THR HG23 H 6.430 2.377 2.259 1.00 . A A . 43 THR HG23 1 1 18 25371 1 1 43 THR N N 6.946 1.629 -0.047 1.00 . A A . 43 THR N 1 1 18 25372 1 1 43 THR O O 8.643 0.316 1.606 1.00 . A A . 43 THR O 1 1 18 25373 1 1 43 THR OG1 O 8.923 3.634 2.197 1.00 . A A . 43 THR OG1 1 1 18 25374 1 1 44 LYS C C 11.219 0.810 3.237 1.00 . A A . 44 LYS C 1 1 18 25375 1 1 44 LYS CA C 11.369 0.741 1.720 1.00 . A A . 44 LYS CA 1 1 18 25376 1 1 44 LYS CB C 12.789 1.154 1.328 1.00 . A A . 44 LYS CB 1 1 18 25377 1 1 44 LYS CD C 14.380 1.439 -0.578 1.00 . A A . 44 LYS CD 1 1 18 25378 1 1 44 LYS CE C 14.520 1.398 -2.101 1.00 . A A . 44 LYS CE 1 1 18 25379 1 1 44 LYS CG C 12.968 1.000 -0.184 1.00 . A A . 44 LYS CG 1 1 18 25380 1 1 44 LYS H H 10.713 2.413 0.596 1.00 . A A . 44 LYS H 1 1 18 25381 1 1 44 LYS HA H 11.204 -0.277 1.399 1.00 . A A . 44 LYS HA 1 1 18 25382 1 1 44 LYS HB2 H 12.954 2.184 1.609 1.00 . A A . 44 LYS HB2 1 1 18 25383 1 1 44 LYS HB3 H 13.501 0.523 1.839 1.00 . A A . 44 LYS HB3 1 1 18 25384 1 1 44 LYS HD2 H 14.555 2.446 -0.227 1.00 . A A . 44 LYS HD2 1 1 18 25385 1 1 44 LYS HD3 H 15.102 0.771 -0.134 1.00 . A A . 44 LYS HD3 1 1 18 25386 1 1 44 LYS HE2 H 13.806 2.074 -2.547 1.00 . A A . 44 LYS HE2 1 1 18 25387 1 1 44 LYS HE3 H 15.520 1.697 -2.379 1.00 . A A . 44 LYS HE3 1 1 18 25388 1 1 44 LYS HG2 H 12.820 -0.034 -0.460 1.00 . A A . 44 LYS HG2 1 1 18 25389 1 1 44 LYS HG3 H 12.245 1.617 -0.696 1.00 . A A . 44 LYS HG3 1 1 18 25390 1 1 44 LYS HZ1 H 13.334 -0.026 -3.052 1.00 . A A . 44 LYS HZ1 1 1 18 25391 1 1 44 LYS HZ2 H 14.274 -0.645 -1.779 1.00 . A A . 44 LYS HZ2 1 1 18 25392 1 1 44 LYS HZ3 H 15.000 -0.260 -3.266 1.00 . A A . 44 LYS HZ3 1 1 18 25393 1 1 44 LYS N N 10.400 1.606 1.057 1.00 . A A . 44 LYS N 1 1 18 25394 1 1 44 LYS NZ N 14.263 0.012 -2.587 1.00 . A A . 44 LYS NZ 1 1 18 25395 1 1 44 LYS O O 12.210 0.795 3.966 1.00 . A A . 44 LYS O 1 1 18 25396 1 1 45 LEU C C 9.782 -0.459 5.751 1.00 . A A . 45 LEU C 1 1 18 25397 1 1 45 LEU CA C 9.721 0.947 5.149 1.00 . A A . 45 LEU CA 1 1 18 25398 1 1 45 LEU CB C 8.333 1.596 5.413 1.00 . A A . 45 LEU CB 1 1 18 25399 1 1 45 LEU CD1 C 9.273 2.996 7.330 1.00 . A A . 45 LEU CD1 1 1 18 25400 1 1 45 LEU CD2 C 9.120 3.967 4.991 1.00 . A A . 45 LEU CD2 1 1 18 25401 1 1 45 LEU CG C 8.463 3.018 6.014 1.00 . A A . 45 LEU CG 1 1 18 25402 1 1 45 LEU H H 9.221 0.888 3.085 1.00 . A A . 45 LEU H 1 1 18 25403 1 1 45 LEU HA H 10.493 1.542 5.605 1.00 . A A . 45 LEU HA 1 1 18 25404 1 1 45 LEU HB2 H 7.798 1.663 4.479 1.00 . A A . 45 LEU HB2 1 1 18 25405 1 1 45 LEU HB3 H 7.763 0.981 6.097 1.00 . A A . 45 LEU HB3 1 1 18 25406 1 1 45 LEU HD11 H 8.869 3.733 8.006 1.00 . A A . 45 LEU HD11 1 1 18 25407 1 1 45 LEU HD12 H 10.310 3.230 7.133 1.00 . A A . 45 LEU HD12 1 1 18 25408 1 1 45 LEU HD13 H 9.206 2.019 7.787 1.00 . A A . 45 LEU HD13 1 1 18 25409 1 1 45 LEU HD21 H 8.358 4.371 4.342 1.00 . A A . 45 LEU HD21 1 1 18 25410 1 1 45 LEU HD22 H 9.847 3.430 4.400 1.00 . A A . 45 LEU HD22 1 1 18 25411 1 1 45 LEU HD23 H 9.611 4.777 5.510 1.00 . A A . 45 LEU HD23 1 1 18 25412 1 1 45 LEU HG H 7.469 3.383 6.235 1.00 . A A . 45 LEU HG 1 1 18 25413 1 1 45 LEU N N 9.976 0.882 3.710 1.00 . A A . 45 LEU N 1 1 18 25414 1 1 45 LEU O O 10.804 -0.861 6.306 1.00 . A A . 45 LEU O 1 1 18 25415 1 1 46 ALA C C 7.375 -3.287 5.730 1.00 . A A . 46 ALA C 1 1 18 25416 1 1 46 ALA CA C 8.636 -2.554 6.182 1.00 . A A . 46 ALA CA 1 1 18 25417 1 1 46 ALA CB C 8.676 -2.502 7.710 1.00 . A A . 46 ALA CB 1 1 18 25418 1 1 46 ALA H H 7.894 -0.833 5.189 1.00 . A A . 46 ALA H 1 1 18 25419 1 1 46 ALA HA H 9.500 -3.099 5.832 1.00 . A A . 46 ALA HA 1 1 18 25420 1 1 46 ALA HB1 H 9.422 -1.788 8.026 1.00 . A A . 46 ALA HB1 1 1 18 25421 1 1 46 ALA HB2 H 8.926 -3.479 8.097 1.00 . A A . 46 ALA HB2 1 1 18 25422 1 1 46 ALA HB3 H 7.709 -2.203 8.085 1.00 . A A . 46 ALA HB3 1 1 18 25423 1 1 46 ALA N N 8.682 -1.201 5.639 1.00 . A A . 46 ALA N 1 1 18 25424 1 1 46 ALA O O 7.264 -4.502 5.898 1.00 . A A . 46 ALA O 1 1 18 25425 1 1 47 LYS C C 4.461 -2.264 3.696 1.00 . A A . 47 LYS C 1 1 18 25426 1 1 47 LYS CA C 5.182 -3.163 4.700 1.00 . A A . 47 LYS CA 1 1 18 25427 1 1 47 LYS CB C 4.266 -3.463 5.898 1.00 . A A . 47 LYS CB 1 1 18 25428 1 1 47 LYS CD C 4.688 -1.103 6.657 1.00 . A A . 47 LYS CD 1 1 18 25429 1 1 47 LYS CE C 4.113 0.020 7.531 1.00 . A A . 47 LYS CE 1 1 18 25430 1 1 47 LYS CG C 3.618 -2.173 6.425 1.00 . A A . 47 LYS CG 1 1 18 25431 1 1 47 LYS H H 6.559 -1.587 5.051 1.00 . A A . 47 LYS H 1 1 18 25432 1 1 47 LYS HA H 5.419 -4.097 4.211 1.00 . A A . 47 LYS HA 1 1 18 25433 1 1 47 LYS HB2 H 3.491 -4.149 5.590 1.00 . A A . 47 LYS HB2 1 1 18 25434 1 1 47 LYS HB3 H 4.849 -3.915 6.686 1.00 . A A . 47 LYS HB3 1 1 18 25435 1 1 47 LYS HD2 H 5.539 -1.548 7.153 1.00 . A A . 47 LYS HD2 1 1 18 25436 1 1 47 LYS HD3 H 4.999 -0.693 5.707 1.00 . A A . 47 LYS HD3 1 1 18 25437 1 1 47 LYS HE2 H 4.247 -0.230 8.575 1.00 . A A . 47 LYS HE2 1 1 18 25438 1 1 47 LYS HE3 H 4.627 0.946 7.317 1.00 . A A . 47 LYS HE3 1 1 18 25439 1 1 47 LYS HG2 H 2.895 -1.813 5.708 1.00 . A A . 47 LYS HG2 1 1 18 25440 1 1 47 LYS HG3 H 3.118 -2.384 7.359 1.00 . A A . 47 LYS HG3 1 1 18 25441 1 1 47 LYS HZ1 H 2.402 1.186 7.314 1.00 . A A . 47 LYS HZ1 1 1 18 25442 1 1 47 LYS HZ2 H 2.107 -0.367 7.936 1.00 . A A . 47 LYS HZ2 1 1 18 25443 1 1 47 LYS HZ3 H 2.454 -0.161 6.287 1.00 . A A . 47 LYS HZ3 1 1 18 25444 1 1 47 LYS N N 6.424 -2.551 5.161 1.00 . A A . 47 LYS N 1 1 18 25445 1 1 47 LYS NZ N 2.659 0.182 7.245 1.00 . A A . 47 LYS NZ 1 1 18 25446 1 1 47 LYS O O 4.912 -1.157 3.402 1.00 . A A . 47 LYS O 1 1 18 25447 1 1 48 ASP C C 1.546 -1.094 2.908 1.00 . A A . 48 ASP C 1 1 18 25448 1 1 48 ASP CA C 2.553 -1.999 2.200 1.00 . A A . 48 ASP CA 1 1 18 25449 1 1 48 ASP CB C 1.808 -2.963 1.275 1.00 . A A . 48 ASP CB 1 1 18 25450 1 1 48 ASP CG C 1.130 -4.055 2.097 1.00 . A A . 48 ASP CG 1 1 18 25451 1 1 48 ASP H H 3.033 -3.645 3.447 1.00 . A A . 48 ASP H 1 1 18 25452 1 1 48 ASP HA H 3.215 -1.388 1.603 1.00 . A A . 48 ASP HA 1 1 18 25453 1 1 48 ASP HB2 H 1.061 -2.420 0.715 1.00 . A A . 48 ASP HB2 1 1 18 25454 1 1 48 ASP HB3 H 2.510 -3.416 0.590 1.00 . A A . 48 ASP HB3 1 1 18 25455 1 1 48 ASP N N 3.339 -2.754 3.173 1.00 . A A . 48 ASP N 1 1 18 25456 1 1 48 ASP O O 1.021 -1.443 3.965 1.00 . A A . 48 ASP O 1 1 18 25457 1 1 48 ASP OD1 O 1.816 -4.693 2.878 1.00 . A A . 48 ASP OD1 1 1 18 25458 1 1 48 ASP OD2 O -0.064 -4.236 1.933 1.00 . A A . 48 ASP OD2 1 1 18 25459 1 1 49 ILE C C -0.947 1.071 2.068 1.00 . A A . 49 ILE C 1 1 18 25460 1 1 49 ILE CA C 0.341 1.037 2.889 1.00 . A A . 49 ILE CA 1 1 18 25461 1 1 49 ILE CB C 0.976 2.432 2.894 1.00 . A A . 49 ILE CB 1 1 18 25462 1 1 49 ILE CD1 C 2.530 1.704 4.749 1.00 . A A . 49 ILE CD1 1 1 18 25463 1 1 49 ILE CG1 C 2.439 2.340 3.355 1.00 . A A . 49 ILE CG1 1 1 18 25464 1 1 49 ILE CG2 C 0.193 3.358 3.829 1.00 . A A . 49 ILE CG2 1 1 18 25465 1 1 49 ILE H H 1.739 0.291 1.476 1.00 . A A . 49 ILE H 1 1 18 25466 1 1 49 ILE HA H 0.101 0.755 3.906 1.00 . A A . 49 ILE HA 1 1 18 25467 1 1 49 ILE HB H 0.945 2.839 1.892 1.00 . A A . 49 ILE HB 1 1 18 25468 1 1 49 ILE HD11 H 3.534 1.824 5.131 1.00 . A A . 49 ILE HD11 1 1 18 25469 1 1 49 ILE HD12 H 2.297 0.654 4.682 1.00 . A A . 49 ILE HD12 1 1 18 25470 1 1 49 ILE HD13 H 1.834 2.186 5.419 1.00 . A A . 49 ILE HD13 1 1 18 25471 1 1 49 ILE HG12 H 2.995 1.737 2.652 1.00 . A A . 49 ILE HG12 1 1 18 25472 1 1 49 ILE HG13 H 2.864 3.331 3.386 1.00 . A A . 49 ILE HG13 1 1 18 25473 1 1 49 ILE HG21 H 0.138 2.913 4.812 1.00 . A A . 49 ILE HG21 1 1 18 25474 1 1 49 ILE HG22 H -0.804 3.500 3.441 1.00 . A A . 49 ILE HG22 1 1 18 25475 1 1 49 ILE HG23 H 0.695 4.311 3.894 1.00 . A A . 49 ILE HG23 1 1 18 25476 1 1 49 ILE N N 1.285 0.072 2.318 1.00 . A A . 49 ILE N 1 1 18 25477 1 1 49 ILE O O -0.903 1.126 0.844 1.00 . A A . 49 ILE O 1 1 18 25478 1 1 50 CYS C C -3.975 2.495 2.115 1.00 . A A . 50 CYS C 1 1 18 25479 1 1 50 CYS CA C -3.392 1.082 2.062 1.00 . A A . 50 CYS CA 1 1 18 25480 1 1 50 CYS CB C -4.356 0.093 2.736 1.00 . A A . 50 CYS CB 1 1 18 25481 1 1 50 CYS H H -2.069 1.008 3.726 1.00 . A A . 50 CYS H 1 1 18 25482 1 1 50 CYS HA H -3.264 0.793 1.025 1.00 . A A . 50 CYS HA 1 1 18 25483 1 1 50 CYS HB2 H -4.852 0.574 3.566 1.00 . A A . 50 CYS HB2 1 1 18 25484 1 1 50 CYS HB3 H -5.094 -0.239 2.021 1.00 . A A . 50 CYS HB3 1 1 18 25485 1 1 50 CYS N N -2.093 1.047 2.746 1.00 . A A . 50 CYS N 1 1 18 25486 1 1 50 CYS O O -3.794 3.209 3.103 1.00 . A A . 50 CYS O 1 1 18 25487 1 1 50 CYS SG S -3.425 -1.335 3.348 1.00 . A A . 50 CYS SG 1 1 18 25488 1 1 51 ALA C C -6.173 4.397 -0.210 1.00 . A A . 51 ALA C 1 1 18 25489 1 1 51 ALA CA C -5.261 4.238 1.010 1.00 . A A . 51 ALA CA 1 1 18 25490 1 1 51 ALA CB C -4.148 5.294 0.978 1.00 . A A . 51 ALA CB 1 1 18 25491 1 1 51 ALA H H -4.782 2.296 0.289 1.00 . A A . 51 ALA H 1 1 18 25492 1 1 51 ALA HA H -5.851 4.380 1.904 1.00 . A A . 51 ALA HA 1 1 18 25493 1 1 51 ALA HB1 H -3.283 4.922 1.508 1.00 . A A . 51 ALA HB1 1 1 18 25494 1 1 51 ALA HB2 H -4.497 6.198 1.455 1.00 . A A . 51 ALA HB2 1 1 18 25495 1 1 51 ALA HB3 H -3.873 5.510 -0.047 1.00 . A A . 51 ALA HB3 1 1 18 25496 1 1 51 ALA N N -4.669 2.900 1.053 1.00 . A A . 51 ALA N 1 1 18 25497 1 1 51 ALA O O -5.812 4.008 -1.319 1.00 . A A . 51 ALA O 1 1 18 25498 1 1 52 ASP C C -8.086 6.518 -1.786 1.00 . A A . 52 ASP C 1 1 18 25499 1 1 52 ASP CA C -8.324 5.172 -1.076 1.00 . A A . 52 ASP CA 1 1 18 25500 1 1 52 ASP CB C -9.749 5.152 -0.498 1.00 . A A . 52 ASP CB 1 1 18 25501 1 1 52 ASP CG C -10.230 3.716 -0.309 1.00 . A A . 52 ASP CG 1 1 18 25502 1 1 52 ASP H H -7.590 5.258 0.916 1.00 . A A . 52 ASP H 1 1 18 25503 1 1 52 ASP HA H -8.221 4.365 -1.783 1.00 . A A . 52 ASP HA 1 1 18 25504 1 1 52 ASP HB2 H -9.751 5.658 0.458 1.00 . A A . 52 ASP HB2 1 1 18 25505 1 1 52 ASP HB3 H -10.422 5.663 -1.169 1.00 . A A . 52 ASP HB3 1 1 18 25506 1 1 52 ASP N N -7.358 4.970 0.008 1.00 . A A . 52 ASP N 1 1 18 25507 1 1 52 ASP O O -7.708 7.498 -1.144 1.00 . A A . 52 ASP O 1 1 18 25508 1 1 52 ASP OD1 O -10.570 3.092 -1.300 1.00 . A A . 52 ASP OD1 1 1 18 25509 1 1 52 ASP OD2 O -10.254 3.264 0.821 1.00 . A A . 52 ASP OD2 1 1 18 25510 1 1 53 PRO C C -9.211 8.893 -3.512 1.00 . A A . 53 PRO C 1 1 18 25511 1 1 53 PRO CA C -8.147 7.857 -3.863 1.00 . A A . 53 PRO CA 1 1 18 25512 1 1 53 PRO CB C -8.264 7.401 -5.327 1.00 . A A . 53 PRO CB 1 1 18 25513 1 1 53 PRO CD C -8.780 5.488 -3.948 1.00 . A A . 53 PRO CD 1 1 18 25514 1 1 53 PRO CG C -9.110 6.171 -5.275 1.00 . A A . 53 PRO CG 1 1 18 25515 1 1 53 PRO HA H -7.170 8.269 -3.692 1.00 . A A . 53 PRO HA 1 1 18 25516 1 1 53 PRO HB2 H -8.736 8.166 -5.931 1.00 . A A . 53 PRO HB2 1 1 18 25517 1 1 53 PRO HB3 H -7.288 7.161 -5.724 1.00 . A A . 53 PRO HB3 1 1 18 25518 1 1 53 PRO HD2 H -9.661 5.014 -3.533 1.00 . A A . 53 PRO HD2 1 1 18 25519 1 1 53 PRO HD3 H -7.986 4.769 -4.078 1.00 . A A . 53 PRO HD3 1 1 18 25520 1 1 53 PRO HG2 H -10.160 6.440 -5.310 1.00 . A A . 53 PRO HG2 1 1 18 25521 1 1 53 PRO HG3 H -8.867 5.511 -6.095 1.00 . A A . 53 PRO HG3 1 1 18 25522 1 1 53 PRO N N -8.324 6.592 -3.083 1.00 . A A . 53 PRO N 1 1 18 25523 1 1 53 PRO O O -10.103 9.183 -4.310 1.00 . A A . 53 PRO O 1 1 18 25524 1 1 54 LYS C C -9.368 11.404 -0.867 1.00 . A A . 54 LYS C 1 1 18 25525 1 1 54 LYS CA C -10.050 10.459 -1.847 1.00 . A A . 54 LYS CA 1 1 18 25526 1 1 54 LYS CB C -11.244 9.787 -1.166 1.00 . A A . 54 LYS CB 1 1 18 25527 1 1 54 LYS CD C -13.318 8.460 -1.594 1.00 . A A . 54 LYS CD 1 1 18 25528 1 1 54 LYS CE C -13.985 7.459 -2.540 1.00 . A A . 54 LYS CE 1 1 18 25529 1 1 54 LYS CG C -11.962 8.878 -2.165 1.00 . A A . 54 LYS CG 1 1 18 25530 1 1 54 LYS H H -8.368 9.178 -1.722 1.00 . A A . 54 LYS H 1 1 18 25531 1 1 54 LYS HA H -10.404 11.031 -2.693 1.00 . A A . 54 LYS HA 1 1 18 25532 1 1 54 LYS HB2 H -10.896 9.199 -0.328 1.00 . A A . 54 LYS HB2 1 1 18 25533 1 1 54 LYS HB3 H -11.931 10.543 -0.814 1.00 . A A . 54 LYS HB3 1 1 18 25534 1 1 54 LYS HD2 H -13.177 8.002 -0.626 1.00 . A A . 54 LYS HD2 1 1 18 25535 1 1 54 LYS HD3 H -13.950 9.330 -1.492 1.00 . A A . 54 LYS HD3 1 1 18 25536 1 1 54 LYS HE2 H -14.351 7.978 -3.414 1.00 . A A . 54 LYS HE2 1 1 18 25537 1 1 54 LYS HE3 H -13.265 6.713 -2.840 1.00 . A A . 54 LYS HE3 1 1 18 25538 1 1 54 LYS HG2 H -12.110 9.409 -3.094 1.00 . A A . 54 LYS HG2 1 1 18 25539 1 1 54 LYS HG3 H -11.364 7.997 -2.345 1.00 . A A . 54 LYS HG3 1 1 18 25540 1 1 54 LYS HZ1 H -15.148 7.106 -0.849 1.00 . A A . 54 LYS HZ1 1 1 18 25541 1 1 54 LYS HZ2 H -15.003 5.766 -1.883 1.00 . A A . 54 LYS HZ2 1 1 18 25542 1 1 54 LYS HZ3 H -16.016 7.063 -2.306 1.00 . A A . 54 LYS HZ3 1 1 18 25543 1 1 54 LYS N N -9.103 9.450 -2.310 1.00 . A A . 54 LYS N 1 1 18 25544 1 1 54 LYS NZ N -15.124 6.799 -1.841 1.00 . A A . 54 LYS NZ 1 1 18 25545 1 1 54 LYS O O -9.657 12.600 -0.841 1.00 . A A . 54 LYS O 1 1 18 25546 1 1 55 LYS C C -6.641 12.466 0.184 1.00 . A A . 55 LYS C 1 1 18 25547 1 1 55 LYS CA C -7.734 11.671 0.908 1.00 . A A . 55 LYS CA 1 1 18 25548 1 1 55 LYS CB C -7.143 10.784 2.036 1.00 . A A . 55 LYS CB 1 1 18 25549 1 1 55 LYS CD C -7.734 8.781 3.456 1.00 . A A . 55 LYS CD 1 1 18 25550 1 1 55 LYS CE C -6.268 8.688 3.887 1.00 . A A . 55 LYS CE 1 1 18 25551 1 1 55 LYS CG C -7.835 9.402 2.057 1.00 . A A . 55 LYS CG 1 1 18 25552 1 1 55 LYS H H -8.263 9.901 -0.134 1.00 . A A . 55 LYS H 1 1 18 25553 1 1 55 LYS HA H -8.430 12.376 1.347 1.00 . A A . 55 LYS HA 1 1 18 25554 1 1 55 LYS HB2 H -6.084 10.649 1.877 1.00 . A A . 55 LYS HB2 1 1 18 25555 1 1 55 LYS HB3 H -7.295 11.273 2.990 1.00 . A A . 55 LYS HB3 1 1 18 25556 1 1 55 LYS HD2 H -8.276 9.395 4.160 1.00 . A A . 55 LYS HD2 1 1 18 25557 1 1 55 LYS HD3 H -8.164 7.790 3.440 1.00 . A A . 55 LYS HD3 1 1 18 25558 1 1 55 LYS HE2 H -6.170 7.947 4.667 1.00 . A A . 55 LYS HE2 1 1 18 25559 1 1 55 LYS HE3 H -5.658 8.402 3.042 1.00 . A A . 55 LYS HE3 1 1 18 25560 1 1 55 LYS HG2 H -8.878 9.505 1.795 1.00 . A A . 55 LYS HG2 1 1 18 25561 1 1 55 LYS HG3 H -7.351 8.750 1.345 1.00 . A A . 55 LYS HG3 1 1 18 25562 1 1 55 LYS HZ1 H -5.230 9.874 5.248 1.00 . A A . 55 LYS HZ1 1 1 18 25563 1 1 55 LYS HZ2 H -6.649 10.589 4.648 1.00 . A A . 55 LYS HZ2 1 1 18 25564 1 1 55 LYS HZ3 H -5.261 10.498 3.672 1.00 . A A . 55 LYS HZ3 1 1 18 25565 1 1 55 LYS N N -8.456 10.860 -0.065 1.00 . A A . 55 LYS N 1 1 18 25566 1 1 55 LYS NZ N -5.818 10.012 4.402 1.00 . A A . 55 LYS NZ 1 1 18 25567 1 1 55 LYS O O -6.081 12.006 -0.807 1.00 . A A . 55 LYS O 1 1 18 25568 1 1 56 LYS C C -4.047 13.899 -0.237 1.00 . A A . 56 LYS C 1 1 18 25569 1 1 56 LYS CA C -5.406 14.561 0.018 1.00 . A A . 56 LYS CA 1 1 18 25570 1 1 56 LYS CB C -5.203 15.807 0.884 1.00 . A A . 56 LYS CB 1 1 18 25571 1 1 56 LYS CD C -3.960 17.981 0.997 1.00 . A A . 56 LYS CD 1 1 18 25572 1 1 56 LYS CE C -5.093 18.572 1.842 1.00 . A A . 56 LYS CE 1 1 18 25573 1 1 56 LYS CG C -4.517 16.903 0.060 1.00 . A A . 56 LYS CG 1 1 18 25574 1 1 56 LYS H H -6.892 14.007 1.428 1.00 . A A . 56 LYS H 1 1 18 25575 1 1 56 LYS HA H -5.810 14.875 -0.933 1.00 . A A . 56 LYS HA 1 1 18 25576 1 1 56 LYS HB2 H -6.163 16.164 1.229 1.00 . A A . 56 LYS HB2 1 1 18 25577 1 1 56 LYS HB3 H -4.585 15.558 1.734 1.00 . A A . 56 LYS HB3 1 1 18 25578 1 1 56 LYS HD2 H -3.218 17.541 1.648 1.00 . A A . 56 LYS HD2 1 1 18 25579 1 1 56 LYS HD3 H -3.506 18.764 0.411 1.00 . A A . 56 LYS HD3 1 1 18 25580 1 1 56 LYS HE2 H -4.783 19.528 2.238 1.00 . A A . 56 LYS HE2 1 1 18 25581 1 1 56 LYS HE3 H -5.973 18.706 1.229 1.00 . A A . 56 LYS HE3 1 1 18 25582 1 1 56 LYS HG2 H -3.709 16.472 -0.512 1.00 . A A . 56 LYS HG2 1 1 18 25583 1 1 56 LYS HG3 H -5.235 17.350 -0.611 1.00 . A A . 56 LYS HG3 1 1 18 25584 1 1 56 LYS HZ1 H -6.364 17.261 2.842 1.00 . A A . 56 LYS HZ1 1 1 18 25585 1 1 56 LYS HZ2 H -5.360 18.170 3.867 1.00 . A A . 56 LYS HZ2 1 1 18 25586 1 1 56 LYS HZ3 H -4.720 16.870 2.981 1.00 . A A . 56 LYS HZ3 1 1 18 25587 1 1 56 LYS N N -6.385 13.678 0.656 1.00 . A A . 56 LYS N 1 1 18 25588 1 1 56 LYS NZ N -5.408 17.648 2.968 1.00 . A A . 56 LYS NZ 1 1 18 25589 1 1 56 LYS O O -3.571 13.888 -1.372 1.00 . A A . 56 LYS O 1 1 18 25590 1 1 57 TRP C C -2.084 11.641 -0.368 1.00 . A A . 57 TRP C 1 1 18 25591 1 1 57 TRP CA C -2.073 12.791 0.636 1.00 . A A . 57 TRP CA 1 1 18 25592 1 1 57 TRP CB C -1.501 12.321 1.981 1.00 . A A . 57 TRP CB 1 1 18 25593 1 1 57 TRP CD1 C -3.253 10.895 3.112 1.00 . A A . 57 TRP CD1 1 1 18 25594 1 1 57 TRP CD2 C -1.615 9.664 2.181 1.00 . A A . 57 TRP CD2 1 1 18 25595 1 1 57 TRP CE2 C -2.518 8.755 2.781 1.00 . A A . 57 TRP CE2 1 1 18 25596 1 1 57 TRP CE3 C -0.486 9.136 1.520 1.00 . A A . 57 TRP CE3 1 1 18 25597 1 1 57 TRP CG C -2.108 11.020 2.404 1.00 . A A . 57 TRP CG 1 1 18 25598 1 1 57 TRP CH2 C -1.188 6.871 2.076 1.00 . A A . 57 TRP CH2 1 1 18 25599 1 1 57 TRP CZ2 C -2.311 7.377 2.733 1.00 . A A . 57 TRP CZ2 1 1 18 25600 1 1 57 TRP CZ3 C -0.276 7.747 1.470 1.00 . A A . 57 TRP CZ3 1 1 18 25601 1 1 57 TRP H H -3.796 13.448 1.702 1.00 . A A . 57 TRP H 1 1 18 25602 1 1 57 TRP HA H -1.417 13.557 0.248 1.00 . A A . 57 TRP HA 1 1 18 25603 1 1 57 TRP HB2 H -0.435 12.196 1.886 1.00 . A A . 57 TRP HB2 1 1 18 25604 1 1 57 TRP HB3 H -1.702 13.069 2.732 1.00 . A A . 57 TRP HB3 1 1 18 25605 1 1 57 TRP HD1 H -3.875 11.712 3.448 1.00 . A A . 57 TRP HD1 1 1 18 25606 1 1 57 TRP HE1 H -4.261 9.193 3.827 1.00 . A A . 57 TRP HE1 1 1 18 25607 1 1 57 TRP HE3 H 0.223 9.800 1.050 1.00 . A A . 57 TRP HE3 1 1 18 25608 1 1 57 TRP HH2 H -1.021 5.804 2.037 1.00 . A A . 57 TRP HH2 1 1 18 25609 1 1 57 TRP HZ2 H -3.014 6.706 3.200 1.00 . A A . 57 TRP HZ2 1 1 18 25610 1 1 57 TRP HZ3 H 0.593 7.353 0.961 1.00 . A A . 57 TRP HZ3 1 1 18 25611 1 1 57 TRP N N -3.399 13.391 0.808 1.00 . A A . 57 TRP N 1 1 18 25612 1 1 57 TRP NE1 N -3.495 9.553 3.337 1.00 . A A . 57 TRP NE1 1 1 18 25613 1 1 57 TRP O O -1.041 11.293 -0.923 1.00 . A A . 57 TRP O 1 1 18 25614 1 1 58 VAL C C -3.262 10.456 -2.984 1.00 . A A . 58 VAL C 1 1 18 25615 1 1 58 VAL CA C -3.330 9.944 -1.551 1.00 . A A . 58 VAL CA 1 1 18 25616 1 1 58 VAL CB C -4.630 9.164 -1.340 1.00 . A A . 58 VAL CB 1 1 18 25617 1 1 58 VAL CG1 C -4.766 8.072 -2.407 1.00 . A A . 58 VAL CG1 1 1 18 25618 1 1 58 VAL CG2 C -4.598 8.518 0.044 1.00 . A A . 58 VAL CG2 1 1 18 25619 1 1 58 VAL H H -4.053 11.358 -0.140 1.00 . A A . 58 VAL H 1 1 18 25620 1 1 58 VAL HA H -2.497 9.278 -1.381 1.00 . A A . 58 VAL HA 1 1 18 25621 1 1 58 VAL HB H -5.470 9.838 -1.406 1.00 . A A . 58 VAL HB 1 1 18 25622 1 1 58 VAL HG11 H -5.611 7.444 -2.172 1.00 . A A . 58 VAL HG11 1 1 18 25623 1 1 58 VAL HG12 H -3.875 7.474 -2.426 1.00 . A A . 58 VAL HG12 1 1 18 25624 1 1 58 VAL HG13 H -4.913 8.525 -3.375 1.00 . A A . 58 VAL HG13 1 1 18 25625 1 1 58 VAL HG21 H -4.575 9.287 0.798 1.00 . A A . 58 VAL HG21 1 1 18 25626 1 1 58 VAL HG22 H -3.715 7.910 0.131 1.00 . A A . 58 VAL HG22 1 1 18 25627 1 1 58 VAL HG23 H -5.477 7.905 0.177 1.00 . A A . 58 VAL HG23 1 1 18 25628 1 1 58 VAL N N -3.247 11.050 -0.604 1.00 . A A . 58 VAL N 1 1 18 25629 1 1 58 VAL O O -2.427 10.012 -3.764 1.00 . A A . 58 VAL O 1 1 18 25630 1 1 59 GLN C C -2.885 12.708 -4.977 1.00 . A A . 59 GLN C 1 1 18 25631 1 1 59 GLN CA C -4.172 11.938 -4.676 1.00 . A A . 59 GLN CA 1 1 18 25632 1 1 59 GLN CB C -5.398 12.858 -4.856 1.00 . A A . 59 GLN CB 1 1 18 25633 1 1 59 GLN CD C -7.892 12.838 -4.502 1.00 . A A . 59 GLN CD 1 1 18 25634 1 1 59 GLN CG C -6.544 12.400 -3.934 1.00 . A A . 59 GLN CG 1 1 18 25635 1 1 59 GLN H H -4.793 11.706 -2.661 1.00 . A A . 59 GLN H 1 1 18 25636 1 1 59 GLN HA H -4.251 11.118 -5.374 1.00 . A A . 59 GLN HA 1 1 18 25637 1 1 59 GLN HB2 H -5.130 13.876 -4.609 1.00 . A A . 59 GLN HB2 1 1 18 25638 1 1 59 GLN HB3 H -5.728 12.816 -5.885 1.00 . A A . 59 GLN HB3 1 1 18 25639 1 1 59 GLN HE21 H -7.558 14.772 -4.197 1.00 . A A . 59 GLN HE21 1 1 18 25640 1 1 59 GLN HE22 H -9.058 14.395 -4.897 1.00 . A A . 59 GLN HE22 1 1 18 25641 1 1 59 GLN HG2 H -6.529 11.325 -3.841 1.00 . A A . 59 GLN HG2 1 1 18 25642 1 1 59 GLN HG3 H -6.412 12.840 -2.959 1.00 . A A . 59 GLN HG3 1 1 18 25643 1 1 59 GLN N N -4.146 11.388 -3.325 1.00 . A A . 59 GLN N 1 1 18 25644 1 1 59 GLN NE2 N -8.194 14.107 -4.535 1.00 . A A . 59 GLN NE2 1 1 18 25645 1 1 59 GLN O O -2.418 12.735 -6.116 1.00 . A A . 59 GLN O 1 1 18 25646 1 1 59 GLN OE1 O -8.690 12.002 -4.925 1.00 . A A . 59 GLN OE1 1 1 18 25647 1 1 60 ASP C C 0.108 13.228 -4.355 1.00 . A A . 60 ASP C 1 1 18 25648 1 1 60 ASP CA C -1.107 14.126 -4.123 1.00 . A A . 60 ASP CA 1 1 18 25649 1 1 60 ASP CB C -0.869 14.988 -2.878 1.00 . A A . 60 ASP CB 1 1 18 25650 1 1 60 ASP CG C 0.124 16.103 -3.192 1.00 . A A . 60 ASP CG 1 1 18 25651 1 1 60 ASP H H -2.751 13.298 -3.071 1.00 . A A . 60 ASP H 1 1 18 25652 1 1 60 ASP HA H -1.226 14.777 -4.976 1.00 . A A . 60 ASP HA 1 1 18 25653 1 1 60 ASP HB2 H -1.805 15.421 -2.558 1.00 . A A . 60 ASP HB2 1 1 18 25654 1 1 60 ASP HB3 H -0.473 14.370 -2.086 1.00 . A A . 60 ASP HB3 1 1 18 25655 1 1 60 ASP N N -2.328 13.345 -3.954 1.00 . A A . 60 ASP N 1 1 18 25656 1 1 60 ASP O O 1.058 13.621 -5.033 1.00 . A A . 60 ASP O 1 1 18 25657 1 1 60 ASP OD1 O -0.201 16.946 -4.012 1.00 . A A . 60 ASP OD1 1 1 18 25658 1 1 60 ASP OD2 O 1.195 16.097 -2.608 1.00 . A A . 60 ASP OD2 1 1 18 25659 1 1 61 SER C C 1.323 10.578 -5.352 1.00 . A A . 61 SER C 1 1 18 25660 1 1 61 SER CA C 1.205 11.104 -3.921 1.00 . A A . 61 SER CA 1 1 18 25661 1 1 61 SER CB C 1.038 9.928 -2.956 1.00 . A A . 61 SER CB 1 1 18 25662 1 1 61 SER H H -0.691 11.771 -3.236 1.00 . A A . 61 SER H 1 1 18 25663 1 1 61 SER HA H 2.118 11.628 -3.671 1.00 . A A . 61 SER HA 1 1 18 25664 1 1 61 SER HB2 H 1.422 10.195 -1.985 1.00 . A A . 61 SER HB2 1 1 18 25665 1 1 61 SER HB3 H -0.013 9.683 -2.870 1.00 . A A . 61 SER HB3 1 1 18 25666 1 1 61 SER HG H 2.332 8.490 -2.751 1.00 . A A . 61 SER HG 1 1 18 25667 1 1 61 SER N N 0.084 12.031 -3.777 1.00 . A A . 61 SER N 1 1 18 25668 1 1 61 SER O O 2.398 10.632 -5.949 1.00 . A A . 61 SER O 1 1 18 25669 1 1 61 SER OG O 1.759 8.809 -3.453 1.00 . A A . 61 SER OG 1 1 18 25670 1 1 62 MET C C 0.509 10.642 -8.271 1.00 . A A . 62 MET C 1 1 18 25671 1 1 62 MET CA C 0.250 9.528 -7.260 1.00 . A A . 62 MET CA 1 1 18 25672 1 1 62 MET CB C -1.074 8.824 -7.587 1.00 . A A . 62 MET CB 1 1 18 25673 1 1 62 MET CE C -4.191 7.784 -6.814 1.00 . A A . 62 MET CE 1 1 18 25674 1 1 62 MET CG C -2.249 9.654 -7.068 1.00 . A A . 62 MET CG 1 1 18 25675 1 1 62 MET H H -0.609 10.035 -5.383 1.00 . A A . 62 MET H 1 1 18 25676 1 1 62 MET HA H 1.049 8.805 -7.329 1.00 . A A . 62 MET HA 1 1 18 25677 1 1 62 MET HB2 H -1.165 8.701 -8.657 1.00 . A A . 62 MET HB2 1 1 18 25678 1 1 62 MET HB3 H -1.088 7.853 -7.113 1.00 . A A . 62 MET HB3 1 1 18 25679 1 1 62 MET HE1 H -4.950 7.171 -7.279 1.00 . A A . 62 MET HE1 1 1 18 25680 1 1 62 MET HE2 H -4.569 8.175 -5.881 1.00 . A A . 62 MET HE2 1 1 18 25681 1 1 62 MET HE3 H -3.307 7.191 -6.621 1.00 . A A . 62 MET HE3 1 1 18 25682 1 1 62 MET HG2 H -2.361 9.489 -6.011 1.00 . A A . 62 MET HG2 1 1 18 25683 1 1 62 MET HG3 H -2.064 10.701 -7.249 1.00 . A A . 62 MET HG3 1 1 18 25684 1 1 62 MET N N 0.225 10.063 -5.899 1.00 . A A . 62 MET N 1 1 18 25685 1 1 62 MET O O 1.234 10.449 -9.247 1.00 . A A . 62 MET O 1 1 18 25686 1 1 62 MET SD S -3.764 9.153 -7.916 1.00 . A A . 62 MET SD 1 1 18 25687 1 1 63 LYS C C 1.579 13.291 -9.029 1.00 . A A . 63 LYS C 1 1 18 25688 1 1 63 LYS CA C 0.098 12.941 -8.931 1.00 . A A . 63 LYS CA 1 1 18 25689 1 1 63 LYS CB C -0.695 14.148 -8.411 1.00 . A A . 63 LYS CB 1 1 18 25690 1 1 63 LYS CD C -0.567 15.120 -10.730 1.00 . A A . 63 LYS CD 1 1 18 25691 1 1 63 LYS CE C -0.716 16.438 -11.492 1.00 . A A . 63 LYS CE 1 1 18 25692 1 1 63 LYS CG C -0.372 15.404 -9.235 1.00 . A A . 63 LYS CG 1 1 18 25693 1 1 63 LYS H H -0.650 11.907 -7.239 1.00 . A A . 63 LYS H 1 1 18 25694 1 1 63 LYS HA H -0.269 12.672 -9.910 1.00 . A A . 63 LYS HA 1 1 18 25695 1 1 63 LYS HB2 H -1.752 13.937 -8.481 1.00 . A A . 63 LYS HB2 1 1 18 25696 1 1 63 LYS HB3 H -0.436 14.324 -7.376 1.00 . A A . 63 LYS HB3 1 1 18 25697 1 1 63 LYS HD2 H 0.290 14.585 -11.109 1.00 . A A . 63 LYS HD2 1 1 18 25698 1 1 63 LYS HD3 H -1.456 14.523 -10.872 1.00 . A A . 63 LYS HD3 1 1 18 25699 1 1 63 LYS HE2 H 0.177 17.031 -11.363 1.00 . A A . 63 LYS HE2 1 1 18 25700 1 1 63 LYS HE3 H -0.864 16.233 -12.542 1.00 . A A . 63 LYS HE3 1 1 18 25701 1 1 63 LYS HG2 H -1.034 16.203 -8.932 1.00 . A A . 63 LYS HG2 1 1 18 25702 1 1 63 LYS HG3 H 0.650 15.703 -9.056 1.00 . A A . 63 LYS HG3 1 1 18 25703 1 1 63 LYS HZ1 H -1.587 17.803 -10.183 1.00 . A A . 63 LYS HZ1 1 1 18 25704 1 1 63 LYS HZ2 H -2.604 16.514 -10.617 1.00 . A A . 63 LYS HZ2 1 1 18 25705 1 1 63 LYS HZ3 H -2.301 17.770 -11.721 1.00 . A A . 63 LYS HZ3 1 1 18 25706 1 1 63 LYS N N -0.084 11.807 -8.032 1.00 . A A . 63 LYS N 1 1 18 25707 1 1 63 LYS NZ N -1.891 17.188 -10.963 1.00 . A A . 63 LYS NZ 1 1 18 25708 1 1 63 LYS O O 2.114 13.486 -10.120 1.00 . A A . 63 LYS O 1 1 18 25709 1 1 64 TYR C C 4.449 12.612 -8.594 1.00 . A A . 64 TYR C 1 1 18 25710 1 1 64 TYR CA C 3.655 13.677 -7.828 1.00 . A A . 64 TYR CA 1 1 18 25711 1 1 64 TYR CB C 4.090 13.776 -6.341 1.00 . A A . 64 TYR CB 1 1 18 25712 1 1 64 TYR CD1 C 6.558 13.493 -6.808 1.00 . A A . 64 TYR CD1 1 1 18 25713 1 1 64 TYR CD2 C 5.521 12.063 -5.146 1.00 . A A . 64 TYR CD2 1 1 18 25714 1 1 64 TYR CE1 C 7.787 12.865 -6.580 1.00 . A A . 64 TYR CE1 1 1 18 25715 1 1 64 TYR CE2 C 6.751 11.436 -4.918 1.00 . A A . 64 TYR CE2 1 1 18 25716 1 1 64 TYR CG C 5.424 13.092 -6.092 1.00 . A A . 64 TYR CG 1 1 18 25717 1 1 64 TYR CZ C 7.885 11.837 -5.635 1.00 . A A . 64 TYR CZ 1 1 18 25718 1 1 64 TYR H H 1.753 13.188 -7.041 1.00 . A A . 64 TYR H 1 1 18 25719 1 1 64 TYR HA H 3.813 14.632 -8.307 1.00 . A A . 64 TYR HA 1 1 18 25720 1 1 64 TYR HB2 H 4.176 14.817 -6.060 1.00 . A A . 64 TYR HB2 1 1 18 25721 1 1 64 TYR HB3 H 3.332 13.312 -5.727 1.00 . A A . 64 TYR HB3 1 1 18 25722 1 1 64 TYR HD1 H 6.483 14.286 -7.538 1.00 . A A . 64 TYR HD1 1 1 18 25723 1 1 64 TYR HD2 H 4.647 11.752 -4.594 1.00 . A A . 64 TYR HD2 1 1 18 25724 1 1 64 TYR HE1 H 8.661 13.173 -7.132 1.00 . A A . 64 TYR HE1 1 1 18 25725 1 1 64 TYR HE2 H 6.825 10.644 -4.188 1.00 . A A . 64 TYR HE2 1 1 18 25726 1 1 64 TYR HH H 9.779 11.734 -5.848 1.00 . A A . 64 TYR HH 1 1 18 25727 1 1 64 TYR N N 2.234 13.360 -7.878 1.00 . A A . 64 TYR N 1 1 18 25728 1 1 64 TYR O O 5.499 12.896 -9.168 1.00 . A A . 64 TYR O 1 1 18 25729 1 1 64 TYR OH O 9.097 11.218 -5.410 1.00 . A A . 64 TYR OH 1 1 18 25730 1 1 65 LEU C C 4.404 10.405 -10.798 1.00 . A A . 65 LEU C 1 1 18 25731 1 1 65 LEU CA C 4.603 10.292 -9.287 1.00 . A A . 65 LEU CA 1 1 18 25732 1 1 65 LEU CB C 4.065 8.941 -8.776 1.00 . A A . 65 LEU CB 1 1 18 25733 1 1 65 LEU CD1 C 3.893 7.634 -6.591 1.00 . A A . 65 LEU CD1 1 1 18 25734 1 1 65 LEU CD2 C 6.113 7.827 -7.806 1.00 . A A . 65 LEU CD2 1 1 18 25735 1 1 65 LEU CG C 4.791 8.547 -7.464 1.00 . A A . 65 LEU CG 1 1 18 25736 1 1 65 LEU H H 3.101 11.218 -8.114 1.00 . A A . 65 LEU H 1 1 18 25737 1 1 65 LEU HA H 5.659 10.350 -9.081 1.00 . A A . 65 LEU HA 1 1 18 25738 1 1 65 LEU HB2 H 3.002 9.029 -8.592 1.00 . A A . 65 LEU HB2 1 1 18 25739 1 1 65 LEU HB3 H 4.230 8.177 -9.522 1.00 . A A . 65 LEU HB3 1 1 18 25740 1 1 65 LEU HD11 H 3.453 8.225 -5.801 1.00 . A A . 65 LEU HD11 1 1 18 25741 1 1 65 LEU HD12 H 4.481 6.840 -6.151 1.00 . A A . 65 LEU HD12 1 1 18 25742 1 1 65 LEU HD13 H 3.109 7.202 -7.188 1.00 . A A . 65 LEU HD13 1 1 18 25743 1 1 65 LEU HD21 H 6.795 7.916 -6.977 1.00 . A A . 65 LEU HD21 1 1 18 25744 1 1 65 LEU HD22 H 6.558 8.272 -8.681 1.00 . A A . 65 LEU HD22 1 1 18 25745 1 1 65 LEU HD23 H 5.916 6.787 -8.000 1.00 . A A . 65 LEU HD23 1 1 18 25746 1 1 65 LEU HG H 5.014 9.444 -6.902 1.00 . A A . 65 LEU HG 1 1 18 25747 1 1 65 LEU N N 3.939 11.388 -8.592 1.00 . A A . 65 LEU N 1 1 18 25748 1 1 65 LEU O O 5.142 9.802 -11.577 1.00 . A A . 65 LEU O 1 1 18 25749 1 1 66 ASP C C 4.157 12.204 -13.305 1.00 . A A . 66 ASP C 1 1 18 25750 1 1 66 ASP CA C 3.101 11.338 -12.620 1.00 . A A . 66 ASP CA 1 1 18 25751 1 1 66 ASP CB C 1.722 11.982 -12.776 1.00 . A A . 66 ASP CB 1 1 18 25752 1 1 66 ASP CG C 1.177 11.737 -14.181 1.00 . A A . 66 ASP CG 1 1 18 25753 1 1 66 ASP H H 2.838 11.618 -10.536 1.00 . A A . 66 ASP H 1 1 18 25754 1 1 66 ASP HA H 3.088 10.365 -13.091 1.00 . A A . 66 ASP HA 1 1 18 25755 1 1 66 ASP HB2 H 1.049 11.550 -12.049 1.00 . A A . 66 ASP HB2 1 1 18 25756 1 1 66 ASP HB3 H 1.799 13.045 -12.603 1.00 . A A . 66 ASP HB3 1 1 18 25757 1 1 66 ASP N N 3.398 11.167 -11.202 1.00 . A A . 66 ASP N 1 1 18 25758 1 1 66 ASP O O 4.463 12.013 -14.482 1.00 . A A . 66 ASP O 1 1 18 25759 1 1 66 ASP OD1 O 0.921 10.589 -14.505 1.00 . A A . 66 ASP OD1 1 1 18 25760 1 1 66 ASP OD2 O 1.026 12.702 -14.912 1.00 . A A . 66 ASP OD2 1 1 18 25761 1 1 67 GLN C C 6.934 13.282 -13.594 1.00 . A A . 67 GLN C 1 1 18 25762 1 1 67 GLN CA C 5.712 14.060 -13.109 1.00 . A A . 67 GLN CA 1 1 18 25763 1 1 67 GLN CB C 6.132 15.079 -12.040 1.00 . A A . 67 GLN CB 1 1 18 25764 1 1 67 GLN CD C 5.207 16.684 -10.354 1.00 . A A . 67 GLN CD 1 1 18 25765 1 1 67 GLN CG C 4.921 15.433 -11.177 1.00 . A A . 67 GLN CG 1 1 18 25766 1 1 67 GLN H H 4.412 13.269 -11.634 1.00 . A A . 67 GLN H 1 1 18 25767 1 1 67 GLN HA H 5.286 14.593 -13.947 1.00 . A A . 67 GLN HA 1 1 18 25768 1 1 67 GLN HB2 H 6.905 14.653 -11.413 1.00 . A A . 67 GLN HB2 1 1 18 25769 1 1 67 GLN HB3 H 6.507 15.973 -12.516 1.00 . A A . 67 GLN HB3 1 1 18 25770 1 1 67 GLN HE21 H 3.794 16.292 -9.017 1.00 . A A . 67 GLN HE21 1 1 18 25771 1 1 67 GLN HE22 H 4.675 17.719 -8.746 1.00 . A A . 67 GLN HE22 1 1 18 25772 1 1 67 GLN HG2 H 4.067 15.611 -11.812 1.00 . A A . 67 GLN HG2 1 1 18 25773 1 1 67 GLN HG3 H 4.707 14.613 -10.511 1.00 . A A . 67 GLN HG3 1 1 18 25774 1 1 67 GLN N N 4.700 13.161 -12.563 1.00 . A A . 67 GLN N 1 1 18 25775 1 1 67 GLN NE2 N 4.501 16.918 -9.283 1.00 . A A . 67 GLN NE2 1 1 18 25776 1 1 67 GLN O O 7.358 13.425 -14.741 1.00 . A A . 67 GLN O 1 1 18 25777 1 1 67 GLN OE1 O 6.094 17.466 -10.695 1.00 . A A . 67 GLN OE1 1 1 18 25778 1 1 68 LYS C C 8.271 10.406 -13.815 1.00 . A A . 68 LYS C 1 1 18 25779 1 1 68 LYS CA C 8.673 11.670 -13.061 1.00 . A A . 68 LYS CA 1 1 18 25780 1 1 68 LYS CB C 9.436 11.279 -11.786 1.00 . A A . 68 LYS CB 1 1 18 25781 1 1 68 LYS CD C 9.291 9.808 -9.755 1.00 . A A . 68 LYS CD 1 1 18 25782 1 1 68 LYS CE C 10.127 10.769 -8.914 1.00 . A A . 68 LYS CE 1 1 18 25783 1 1 68 LYS CG C 8.487 10.583 -10.799 1.00 . A A . 68 LYS CG 1 1 18 25784 1 1 68 LYS H H 7.118 12.390 -11.812 1.00 . A A . 68 LYS H 1 1 18 25785 1 1 68 LYS HA H 9.324 12.260 -13.688 1.00 . A A . 68 LYS HA 1 1 18 25786 1 1 68 LYS HB2 H 10.243 10.609 -12.044 1.00 . A A . 68 LYS HB2 1 1 18 25787 1 1 68 LYS HB3 H 9.840 12.168 -11.326 1.00 . A A . 68 LYS HB3 1 1 18 25788 1 1 68 LYS HD2 H 8.612 9.274 -9.112 1.00 . A A . 68 LYS HD2 1 1 18 25789 1 1 68 LYS HD3 H 9.943 9.109 -10.252 1.00 . A A . 68 LYS HD3 1 1 18 25790 1 1 68 LYS HE2 H 9.533 11.633 -8.657 1.00 . A A . 68 LYS HE2 1 1 18 25791 1 1 68 LYS HE3 H 10.443 10.267 -8.010 1.00 . A A . 68 LYS HE3 1 1 18 25792 1 1 68 LYS HG2 H 7.876 11.323 -10.305 1.00 . A A . 68 LYS HG2 1 1 18 25793 1 1 68 LYS HG3 H 7.852 9.892 -11.331 1.00 . A A . 68 LYS HG3 1 1 18 25794 1 1 68 LYS HZ1 H 11.474 10.551 -10.487 1.00 . A A . 68 LYS HZ1 1 1 18 25795 1 1 68 LYS HZ2 H 12.161 11.186 -9.069 1.00 . A A . 68 LYS HZ2 1 1 18 25796 1 1 68 LYS HZ3 H 11.178 12.163 -10.051 1.00 . A A . 68 LYS HZ3 1 1 18 25797 1 1 68 LYS N N 7.496 12.461 -12.713 1.00 . A A . 68 LYS N 1 1 18 25798 1 1 68 LYS NZ N 11.325 11.200 -9.689 1.00 . A A . 68 LYS NZ 1 1 18 25799 1 1 68 LYS O O 7.124 10.254 -14.235 1.00 . A A . 68 LYS O 1 1 18 25800 1 1 69 SER C C 9.277 7.086 -13.645 1.00 . A A . 69 SER C 1 1 18 25801 1 1 69 SER CA C 8.999 8.217 -14.633 1.00 . A A . 69 SER CA 1 1 18 25802 1 1 69 SER CB C 9.938 8.087 -15.833 1.00 . A A . 69 SER CB 1 1 18 25803 1 1 69 SER H H 10.115 9.677 -13.583 1.00 . A A . 69 SER H 1 1 18 25804 1 1 69 SER HA H 7.976 8.155 -14.977 1.00 . A A . 69 SER HA 1 1 18 25805 1 1 69 SER HB2 H 9.721 8.862 -16.548 1.00 . A A . 69 SER HB2 1 1 18 25806 1 1 69 SER HB3 H 10.962 8.184 -15.499 1.00 . A A . 69 SER HB3 1 1 18 25807 1 1 69 SER HG H 10.249 6.170 -15.950 1.00 . A A . 69 SER HG 1 1 18 25808 1 1 69 SER N N 9.229 9.494 -13.958 1.00 . A A . 69 SER N 1 1 18 25809 1 1 69 SER O O 10.387 6.554 -13.601 1.00 . A A . 69 SER O 1 1 18 25810 1 1 69 SER OG O 9.744 6.818 -16.445 1.00 . A A . 69 SER OG 1 1 18 25811 1 1 70 PRO C C 8.154 4.289 -12.334 1.00 . A A . 70 PRO C 1 1 18 25812 1 1 70 PRO CA C 8.485 5.683 -11.801 1.00 . A A . 70 PRO CA 1 1 18 25813 1 1 70 PRO CB C 7.504 6.119 -10.710 1.00 . A A . 70 PRO CB 1 1 18 25814 1 1 70 PRO CD C 6.953 7.294 -12.790 1.00 . A A . 70 PRO CD 1 1 18 25815 1 1 70 PRO CG C 6.384 6.809 -11.440 1.00 . A A . 70 PRO CG 1 1 18 25816 1 1 70 PRO HA H 9.488 5.710 -11.411 1.00 . A A . 70 PRO HA 1 1 18 25817 1 1 70 PRO HB2 H 7.137 5.257 -10.164 1.00 . A A . 70 PRO HB2 1 1 18 25818 1 1 70 PRO HB3 H 7.986 6.811 -10.031 1.00 . A A . 70 PRO HB3 1 1 18 25819 1 1 70 PRO HD2 H 6.363 6.908 -13.611 1.00 . A A . 70 PRO HD2 1 1 18 25820 1 1 70 PRO HD3 H 6.990 8.369 -12.831 1.00 . A A . 70 PRO HD3 1 1 18 25821 1 1 70 PRO HG2 H 5.568 6.114 -11.606 1.00 . A A . 70 PRO HG2 1 1 18 25822 1 1 70 PRO HG3 H 6.034 7.656 -10.871 1.00 . A A . 70 PRO HG3 1 1 18 25823 1 1 70 PRO N N 8.314 6.736 -12.828 1.00 . A A . 70 PRO N 1 1 18 25824 1 1 70 PRO O O 8.958 3.364 -12.222 1.00 . A A . 70 PRO O 1 1 18 25825 1 1 71 THR C C 7.576 2.338 -14.456 1.00 . A A . 71 THR C 1 1 18 25826 1 1 71 THR CA C 6.540 2.861 -13.456 1.00 . A A . 71 THR CA 1 1 18 25827 1 1 71 THR CB C 5.181 3.011 -14.156 1.00 . A A . 71 THR CB 1 1 18 25828 1 1 71 THR CG2 C 5.065 4.412 -14.762 1.00 . A A . 71 THR CG2 1 1 18 25829 1 1 71 THR H H 6.363 4.918 -12.972 1.00 . A A . 71 THR H 1 1 18 25830 1 1 71 THR HA H 6.441 2.162 -12.641 1.00 . A A . 71 THR HA 1 1 18 25831 1 1 71 THR HB H 4.384 2.867 -13.441 1.00 . A A . 71 THR HB 1 1 18 25832 1 1 71 THR HG1 H 4.646 1.264 -14.820 1.00 . A A . 71 THR HG1 1 1 18 25833 1 1 71 THR HG21 H 5.988 4.665 -15.261 1.00 . A A . 71 THR HG21 1 1 18 25834 1 1 71 THR HG22 H 4.871 5.128 -13.978 1.00 . A A . 71 THR HG22 1 1 18 25835 1 1 71 THR HG23 H 4.253 4.429 -15.474 1.00 . A A . 71 THR HG23 1 1 18 25836 1 1 71 THR N N 6.965 4.147 -12.912 1.00 . A A . 71 THR N 1 1 18 25837 1 1 71 THR O O 8.273 3.127 -15.095 1.00 . A A . 71 THR O 1 1 18 25838 1 1 71 THR OG1 O 5.072 2.041 -15.187 1.00 . A A . 71 THR OG1 1 1 18 25839 1 1 72 PRO C C 8.238 0.612 -17.019 1.00 . A A . 72 PRO C 1 1 18 25840 1 1 72 PRO CA C 8.673 0.434 -15.564 1.00 . A A . 72 PRO CA 1 1 18 25841 1 1 72 PRO CB C 8.690 -1.048 -15.164 1.00 . A A . 72 PRO CB 1 1 18 25842 1 1 72 PRO CD C 6.917 -0.001 -13.903 1.00 . A A . 72 PRO CD 1 1 18 25843 1 1 72 PRO CG C 7.329 -1.299 -14.602 1.00 . A A . 72 PRO CG 1 1 18 25844 1 1 72 PRO HA H 9.652 0.861 -15.413 1.00 . A A . 72 PRO HA 1 1 18 25845 1 1 72 PRO HB2 H 8.871 -1.676 -16.028 1.00 . A A . 72 PRO HB2 1 1 18 25846 1 1 72 PRO HB3 H 9.440 -1.225 -14.408 1.00 . A A . 72 PRO HB3 1 1 18 25847 1 1 72 PRO HD2 H 5.855 0.170 -14.011 1.00 . A A . 72 PRO HD2 1 1 18 25848 1 1 72 PRO HD3 H 7.196 -0.026 -12.860 1.00 . A A . 72 PRO HD3 1 1 18 25849 1 1 72 PRO HG2 H 6.635 -1.533 -15.400 1.00 . A A . 72 PRO HG2 1 1 18 25850 1 1 72 PRO HG3 H 7.359 -2.107 -13.886 1.00 . A A . 72 PRO HG3 1 1 18 25851 1 1 72 PRO N N 7.693 1.039 -14.610 1.00 . A A . 72 PRO N 1 1 18 25852 1 1 72 PRO O O 9.009 1.086 -17.851 1.00 . A A . 72 PRO O 1 1 18 25853 1 1 73 LYS C C 7.348 -0.414 -19.660 1.00 . A A . 73 LYS C 1 1 18 25854 1 1 73 LYS CA C 6.452 0.337 -18.660 1.00 . A A . 73 LYS CA 1 1 18 25855 1 1 73 LYS CB C 6.289 1.838 -19.036 1.00 . A A . 73 LYS CB 1 1 18 25856 1 1 73 LYS CD C 7.166 3.784 -20.350 1.00 . A A . 73 LYS CD 1 1 18 25857 1 1 73 LYS CE C 7.995 4.190 -21.571 1.00 . A A . 73 LYS CE 1 1 18 25858 1 1 73 LYS CG C 7.272 2.273 -20.140 1.00 . A A . 73 LYS CG 1 1 18 25859 1 1 73 LYS H H 6.436 -0.147 -16.597 1.00 . A A . 73 LYS H 1 1 18 25860 1 1 73 LYS HA H 5.477 -0.130 -18.659 1.00 . A A . 73 LYS HA 1 1 18 25861 1 1 73 LYS HB2 H 5.280 2.017 -19.381 1.00 . A A . 73 LYS HB2 1 1 18 25862 1 1 73 LYS HB3 H 6.466 2.438 -18.155 1.00 . A A . 73 LYS HB3 1 1 18 25863 1 1 73 LYS HD2 H 6.132 4.053 -20.511 1.00 . A A . 73 LYS HD2 1 1 18 25864 1 1 73 LYS HD3 H 7.540 4.298 -19.477 1.00 . A A . 73 LYS HD3 1 1 18 25865 1 1 73 LYS HE2 H 9.045 4.084 -21.344 1.00 . A A . 73 LYS HE2 1 1 18 25866 1 1 73 LYS HE3 H 7.741 3.554 -22.406 1.00 . A A . 73 LYS HE3 1 1 18 25867 1 1 73 LYS HG2 H 8.279 2.020 -19.849 1.00 . A A . 73 LYS HG2 1 1 18 25868 1 1 73 LYS HG3 H 7.027 1.767 -21.061 1.00 . A A . 73 LYS HG3 1 1 18 25869 1 1 73 LYS HZ1 H 8.564 6.061 -22.288 1.00 . A A . 73 LYS HZ1 1 1 18 25870 1 1 73 LYS HZ2 H 7.380 6.116 -21.071 1.00 . A A . 73 LYS HZ2 1 1 18 25871 1 1 73 LYS HZ3 H 6.961 5.642 -22.647 1.00 . A A . 73 LYS HZ3 1 1 18 25872 1 1 73 LYS N N 6.999 0.225 -17.309 1.00 . A A . 73 LYS N 1 1 18 25873 1 1 73 LYS NZ N 7.702 5.609 -21.920 1.00 . A A . 73 LYS NZ 1 1 18 25874 1 1 73 LYS O O 8.532 -0.626 -19.403 1.00 . A A . 73 LYS O 1 1 18 25875 1 1 74 PRO C C 8.585 -0.644 -22.537 1.00 . A A . 74 PRO C 1 1 18 25876 1 1 74 PRO CA C 7.576 -1.552 -21.830 1.00 . A A . 74 PRO CA 1 1 18 25877 1 1 74 PRO CB C 6.489 -2.045 -22.796 1.00 . A A . 74 PRO CB 1 1 18 25878 1 1 74 PRO CD C 5.399 -0.614 -21.185 1.00 . A A . 74 PRO CD 1 1 18 25879 1 1 74 PRO CG C 5.375 -1.059 -22.649 1.00 . A A . 74 PRO CG 1 1 18 25880 1 1 74 PRO HA H 8.083 -2.397 -21.391 1.00 . A A . 74 PRO HA 1 1 18 25881 1 1 74 PRO HB2 H 6.858 -2.056 -23.815 1.00 . A A . 74 PRO HB2 1 1 18 25882 1 1 74 PRO HB3 H 6.150 -3.030 -22.510 1.00 . A A . 74 PRO HB3 1 1 18 25883 1 1 74 PRO HD2 H 5.118 0.427 -21.099 1.00 . A A . 74 PRO HD2 1 1 18 25884 1 1 74 PRO HD3 H 4.749 -1.236 -20.587 1.00 . A A . 74 PRO HD3 1 1 18 25885 1 1 74 PRO HG2 H 5.541 -0.211 -23.303 1.00 . A A . 74 PRO HG2 1 1 18 25886 1 1 74 PRO HG3 H 4.427 -1.523 -22.875 1.00 . A A . 74 PRO HG3 1 1 18 25887 1 1 74 PRO N N 6.805 -0.815 -20.783 1.00 . A A . 74 PRO N 1 1 18 25888 1 1 74 PRO O O 9.742 -1.020 -22.607 1.00 . A A . 74 PRO O 1 1 18 25889 1 1 74 PRO OXT O 8.180 0.411 -22.997 1.00 . A A . 74 PRO OXT 1 1 18 25890 2 2 1 VAL C C -9.595 11.927 16.996 1.00 . B B . 208 VAL C 1 1 18 25891 2 2 1 VAL CA C -10.402 12.600 18.101 1.00 . B B . 208 VAL CA 1 1 18 25892 2 2 1 VAL CB C -11.524 13.442 17.490 1.00 . B B . 208 VAL CB 1 1 18 25893 2 2 1 VAL CG1 C -12.578 12.520 16.874 1.00 . B B . 208 VAL CG1 1 1 18 25894 2 2 1 VAL CG2 C -12.171 14.297 18.582 1.00 . B B . 208 VAL CG2 1 1 18 25895 2 2 1 VAL H1 H -9.465 14.422 18.469 1.00 . B B . 208 VAL H1 1 1 18 25896 2 2 1 VAL H2 H -8.551 13.067 18.930 1.00 . B B . 208 VAL H2 1 1 18 25897 2 2 1 VAL H3 H -9.876 13.562 19.871 1.00 . B B . 208 VAL H3 1 1 18 25898 2 2 1 VAL HA H -10.831 11.844 18.743 1.00 . B B . 208 VAL HA 1 1 18 25899 2 2 1 VAL HB H -11.114 14.084 16.723 1.00 . B B . 208 VAL HB 1 1 18 25900 2 2 1 VAL HG11 H -13.396 13.113 16.493 1.00 . B B . 208 VAL HG11 1 1 18 25901 2 2 1 VAL HG12 H -12.946 11.840 17.628 1.00 . B B . 208 VAL HG12 1 1 18 25902 2 2 1 VAL HG13 H -12.136 11.957 16.065 1.00 . B B . 208 VAL HG13 1 1 18 25903 2 2 1 VAL HG21 H -11.442 14.989 18.976 1.00 . B B . 208 VAL HG21 1 1 18 25904 2 2 1 VAL HG22 H -12.528 13.657 19.375 1.00 . B B . 208 VAL HG22 1 1 18 25905 2 2 1 VAL HG23 H -13.000 14.848 18.163 1.00 . B B . 208 VAL HG23 1 1 18 25906 2 2 1 VAL N N -9.506 13.479 18.903 1.00 . B B . 208 VAL N 1 1 18 25907 2 2 1 VAL O O -9.781 10.745 16.711 1.00 . B B . 208 VAL O 1 1 18 25908 2 2 2 GLU C C -8.735 11.655 14.153 1.00 . B B . 209 GLU C 1 1 18 25909 2 2 2 GLU CA C -7.869 12.156 15.304 1.00 . B B . 209 GLU CA 1 1 18 25910 2 2 2 GLU CB C -7.005 11.009 15.833 1.00 . B B . 209 GLU CB 1 1 18 25911 2 2 2 GLU CD C -4.858 11.792 14.815 1.00 . B B . 209 GLU CD 1 1 18 25912 2 2 2 GLU CG C -5.906 10.686 14.818 1.00 . B B . 209 GLU CG 1 1 18 25913 2 2 2 GLU H H -8.594 13.625 16.648 1.00 . B B . 209 GLU H 1 1 18 25914 2 2 2 GLU HA H -7.221 12.940 14.940 1.00 . B B . 209 GLU HA 1 1 18 25915 2 2 2 GLU HB2 H -6.555 11.299 16.771 1.00 . B B . 209 GLU HB2 1 1 18 25916 2 2 2 GLU HB3 H -7.621 10.135 15.984 1.00 . B B . 209 GLU HB3 1 1 18 25917 2 2 2 GLU HG2 H -5.438 9.749 15.084 1.00 . B B . 209 GLU HG2 1 1 18 25918 2 2 2 GLU HG3 H -6.342 10.602 13.833 1.00 . B B . 209 GLU HG3 1 1 18 25919 2 2 2 GLU N N -8.699 12.689 16.377 1.00 . B B . 209 GLU N 1 1 18 25920 2 2 2 GLU O O -9.836 11.146 14.368 1.00 . B B . 209 GLU O 1 1 18 25921 2 2 2 GLU OE1 O -3.990 11.763 15.672 1.00 . B B . 209 GLU OE1 1 1 18 25922 2 2 2 GLU OE2 O -4.939 12.654 13.955 1.00 . B B . 209 GLU OE2 1 1 18 25923 2 2 3 THR C C -7.996 11.014 10.620 1.00 . B B . 210 THR C 1 1 18 25924 2 2 3 THR CA C -8.964 11.362 11.746 1.00 . B B . 210 THR CA 1 1 18 25925 2 2 3 THR CB C -9.915 12.467 11.277 1.00 . B B . 210 THR CB 1 1 18 25926 2 2 3 THR CG2 C -10.985 12.714 12.342 1.00 . B B . 210 THR CG2 1 1 18 25927 2 2 3 THR H H -7.348 12.214 12.823 1.00 . B B . 210 THR H 1 1 18 25928 2 2 3 THR HA H -9.543 10.483 11.991 1.00 . B B . 210 THR HA 1 1 18 25929 2 2 3 THR HB H -10.392 12.165 10.358 1.00 . B B . 210 THR HB 1 1 18 25930 2 2 3 THR HG1 H -9.586 14.360 11.575 1.00 . B B . 210 THR HG1 1 1 18 25931 2 2 3 THR HG21 H -11.789 13.296 11.917 1.00 . B B . 210 THR HG21 1 1 18 25932 2 2 3 THR HG22 H -10.551 13.253 13.172 1.00 . B B . 210 THR HG22 1 1 18 25933 2 2 3 THR HG23 H -11.373 11.769 12.691 1.00 . B B . 210 THR HG23 1 1 18 25934 2 2 3 THR N N -8.231 11.802 12.931 1.00 . B B . 210 THR N 1 1 18 25935 2 2 3 THR O O -6.781 11.139 10.773 1.00 . B B . 210 THR O 1 1 18 25936 2 2 3 THR OG1 O -9.178 13.662 11.059 1.00 . B B . 210 THR OG1 1 1 18 25937 2 2 4 PHE C C -7.242 11.463 7.610 1.00 . B B . 211 PHE C 1 1 18 25938 2 2 4 PHE CA C -7.713 10.211 8.346 1.00 . B B . 211 PHE CA 1 1 18 25939 2 2 4 PHE CB C -8.505 9.319 7.385 1.00 . B B . 211 PHE CB 1 1 18 25940 2 2 4 PHE CD1 C -9.605 7.864 9.130 1.00 . B B . 211 PHE CD1 1 1 18 25941 2 2 4 PHE CD2 C -8.130 6.819 7.512 1.00 . B B . 211 PHE CD2 1 1 18 25942 2 2 4 PHE CE1 C -9.837 6.618 9.723 1.00 . B B . 211 PHE CE1 1 1 18 25943 2 2 4 PHE CE2 C -8.364 5.573 8.106 1.00 . B B . 211 PHE CE2 1 1 18 25944 2 2 4 PHE CG C -8.752 7.967 8.024 1.00 . B B . 211 PHE CG 1 1 18 25945 2 2 4 PHE CZ C -9.216 5.473 9.211 1.00 . B B . 211 PHE CZ 1 1 18 25946 2 2 4 PHE H H -9.516 10.495 9.425 1.00 . B B . 211 PHE H 1 1 18 25947 2 2 4 PHE HA H -6.851 9.667 8.698 1.00 . B B . 211 PHE HA 1 1 18 25948 2 2 4 PHE HB2 H -9.452 9.788 7.159 1.00 . B B . 211 PHE HB2 1 1 18 25949 2 2 4 PHE HB3 H -7.943 9.189 6.472 1.00 . B B . 211 PHE HB3 1 1 18 25950 2 2 4 PHE HD1 H -10.087 8.746 9.526 1.00 . B B . 211 PHE HD1 1 1 18 25951 2 2 4 PHE HD2 H -7.471 6.892 6.659 1.00 . B B . 211 PHE HD2 1 1 18 25952 2 2 4 PHE HE1 H -10.495 6.539 10.576 1.00 . B B . 211 PHE HE1 1 1 18 25953 2 2 4 PHE HE2 H -7.887 4.688 7.712 1.00 . B B . 211 PHE HE2 1 1 18 25954 2 2 4 PHE HZ H -9.394 4.512 9.669 1.00 . B B . 211 PHE HZ 1 1 18 25955 2 2 4 PHE N N -8.541 10.576 9.490 1.00 . B B . 211 PHE N 1 1 18 25956 2 2 4 PHE O O -7.396 11.575 6.394 1.00 . B B . 211 PHE O 1 1 18 25957 2 2 5 GLY C C -4.802 13.450 7.142 1.00 . B B . 212 GLY C 1 1 18 25958 2 2 5 GLY CA C -6.179 13.645 7.769 1.00 . B B . 212 GLY CA 1 1 18 25959 2 2 5 GLY H H -6.575 12.258 9.323 1.00 . B B . 212 GLY H 1 1 18 25960 2 2 5 GLY HA2 H -6.873 13.975 7.008 1.00 . B B . 212 GLY HA2 1 1 18 25961 2 2 5 GLY HA3 H -6.112 14.399 8.537 1.00 . B B . 212 GLY HA3 1 1 18 25962 2 2 5 GLY N N -6.668 12.402 8.358 1.00 . B B . 212 GLY N 1 1 18 25963 2 2 5 GLY O O -4.553 12.451 6.467 1.00 . B B . 212 GLY O 1 1 18 25964 2 2 6 THR C C -1.610 15.235 7.606 1.00 . B B . 213 THR C 1 1 18 25965 2 2 6 THR CA C -2.561 14.336 6.821 1.00 . B B . 213 THR CA 1 1 18 25966 2 2 6 THR CB C -2.571 14.763 5.349 1.00 . B B . 213 THR CB 1 1 18 25967 2 2 6 THR CG2 C -3.550 15.922 5.159 1.00 . B B . 213 THR CG2 1 1 18 25968 2 2 6 THR H H -4.167 15.185 7.915 1.00 . B B . 213 THR H 1 1 18 25969 2 2 6 THR HA H -2.211 13.317 6.886 1.00 . B B . 213 THR HA 1 1 18 25970 2 2 6 THR HB H -2.880 13.932 4.734 1.00 . B B . 213 THR HB 1 1 18 25971 2 2 6 THR HG1 H -0.652 14.877 5.645 1.00 . B B . 213 THR HG1 1 1 18 25972 2 2 6 THR HG21 H -3.456 16.311 4.156 1.00 . B B . 213 THR HG21 1 1 18 25973 2 2 6 THR HG22 H -3.327 16.703 5.870 1.00 . B B . 213 THR HG22 1 1 18 25974 2 2 6 THR HG23 H -4.559 15.570 5.314 1.00 . B B . 213 THR HG23 1 1 18 25975 2 2 6 THR N N -3.912 14.411 7.370 1.00 . B B . 213 THR N 1 1 18 25976 2 2 6 THR O O -1.756 16.457 7.612 1.00 . B B . 213 THR O 1 1 18 25977 2 2 6 THR OG1 O -1.265 15.174 4.970 1.00 . B B . 213 THR OG1 1 1 18 25978 2 2 7 THR C C 1.493 14.463 9.474 1.00 . B B . 214 THR C 1 1 18 25979 2 2 7 THR CA C 0.340 15.368 9.052 1.00 . B B . 214 THR CA 1 1 18 25980 2 2 7 THR CB C -0.331 15.955 10.297 1.00 . B B . 214 THR CB 1 1 18 25981 2 2 7 THR CG2 C 0.716 16.663 11.158 1.00 . B B . 214 THR CG2 1 1 18 25982 2 2 7 THR H H -0.567 13.642 8.223 1.00 . B B . 214 THR H 1 1 18 25983 2 2 7 THR HA H 0.730 16.177 8.451 1.00 . B B . 214 THR HA 1 1 18 25984 2 2 7 THR HB H -0.784 15.162 10.869 1.00 . B B . 214 THR HB 1 1 18 25985 2 2 7 THR HG1 H -2.125 16.699 10.404 1.00 . B B . 214 THR HG1 1 1 18 25986 2 2 7 THR HG21 H 1.342 17.280 10.530 1.00 . B B . 214 THR HG21 1 1 18 25987 2 2 7 THR HG22 H 1.326 15.927 11.661 1.00 . B B . 214 THR HG22 1 1 18 25988 2 2 7 THR HG23 H 0.220 17.282 11.891 1.00 . B B . 214 THR HG23 1 1 18 25989 2 2 7 THR N N -0.634 14.618 8.265 1.00 . B B . 214 THR N 1 1 18 25990 2 2 7 THR O O 1.377 13.703 10.435 1.00 . B B . 214 THR O 1 1 18 25991 2 2 7 THR OG1 O -1.329 16.885 9.900 1.00 . B B . 214 THR OG1 1 1 18 25992 2 2 8 SER C C 3.361 12.260 9.189 1.00 . B B . 215 SER C 1 1 18 25993 2 2 8 SER CA C 3.769 13.724 9.055 1.00 . B B . 215 SER CA 1 1 18 25994 2 2 8 SER CB C 4.418 14.197 10.356 1.00 . B B . 215 SER CB 1 1 18 25995 2 2 8 SER H H 2.640 15.167 7.989 1.00 . B B . 215 SER H 1 1 18 25996 2 2 8 SER HA H 4.486 13.815 8.253 1.00 . B B . 215 SER HA 1 1 18 25997 2 2 8 SER HB2 H 3.828 13.866 11.195 1.00 . B B . 215 SER HB2 1 1 18 25998 2 2 8 SER HB3 H 5.414 13.782 10.431 1.00 . B B . 215 SER HB3 1 1 18 25999 2 2 8 SER HG H 4.154 15.926 11.208 1.00 . B B . 215 SER HG 1 1 18 26000 2 2 8 SER N N 2.605 14.546 8.746 1.00 . B B . 215 SER N 1 1 18 26001 2 2 8 SER O O 2.180 11.925 9.090 1.00 . B B . 215 SER O 1 1 18 26002 2 2 8 SER OG O 4.479 15.617 10.358 1.00 . B B . 215 SER OG 1 1 18 26003 2 2 9 TYS C C 5.296 9.215 10.033 1.00 . B B . 216 TYS C 1 1 18 26004 2 2 9 TYS CA C 4.056 9.967 9.558 1.00 . B B . 216 TYS CA 1 1 18 26005 2 2 9 TYS CB C 3.570 9.402 8.220 1.00 . B B . 216 TYS CB 1 1 18 26006 2 2 9 TYS CD1 C 3.841 6.958 7.639 1.00 . B B . 216 TYS CD1 1 1 18 26007 2 2 9 TYS CD2 C 2.136 7.586 9.245 1.00 . B B . 216 TYS CD2 1 1 18 26008 2 2 9 TYS CE1 C 3.469 5.614 7.776 1.00 . B B . 216 TYS CE1 1 1 18 26009 2 2 9 TYS CE2 C 1.768 6.243 9.380 1.00 . B B . 216 TYS CE2 1 1 18 26010 2 2 9 TYS CG C 3.175 7.946 8.374 1.00 . B B . 216 TYS CG 1 1 18 26011 2 2 9 TYS CZ C 2.433 5.258 8.646 1.00 . B B . 216 TYS CZ 1 1 18 26012 2 2 9 TYS H H 5.264 11.708 9.485 1.00 . B B . 216 TYS H 1 1 18 26013 2 2 9 TYS HA H 3.277 9.846 10.292 1.00 . B B . 216 TYS HA 1 1 18 26014 2 2 9 TYS HB2 H 2.713 9.969 7.887 1.00 . B B . 216 TYS HB2 1 1 18 26015 2 2 9 TYS HB3 H 4.361 9.489 7.488 1.00 . B B . 216 TYS HB3 1 1 18 26016 2 2 9 TYS HD1 H 4.643 7.232 6.967 1.00 . B B . 216 TYS HD1 1 1 18 26017 2 2 9 TYS HD2 H 1.617 8.341 9.810 1.00 . B B . 216 TYS HD2 1 1 18 26018 2 2 9 TYS HE1 H 3.979 4.851 7.210 1.00 . B B . 216 TYS HE1 1 1 18 26019 2 2 9 TYS HE2 H 0.967 5.969 10.052 1.00 . B B . 216 TYS HE2 1 1 18 26020 2 2 9 TYS N N 4.339 11.390 9.414 1.00 . B B . 216 TYS N 1 1 18 26021 2 2 9 TYS O O 5.235 8.023 10.333 1.00 . B B . 216 TYS O 1 1 18 26022 2 2 9 TYS O1 O 1.333 2.734 10.807 1.00 . B B . 216 TYS O1 1 1 18 26023 2 2 9 TYS O2 O 3.256 1.915 9.561 1.00 . B B . 216 TYS O2 1 1 18 26024 2 2 9 TYS O3 O 3.424 3.975 10.845 1.00 . B B . 216 TYS O3 1 1 18 26025 2 2 9 TYS OH O 2.069 3.937 8.780 1.00 . B B . 216 TYS OH 1 1 18 26026 2 2 9 TYS S S 2.524 3.134 10.007 1.00 . B B . 216 TYS S 1 1 18 26027 2 2 10 TYS C C 8.583 10.423 11.132 1.00 . B B . 217 TYS C 1 1 18 26028 2 2 10 TYS CA C 7.666 9.335 10.580 1.00 . B B . 217 TYS CA 1 1 18 26029 2 2 10 TYS CB C 8.379 8.595 9.433 1.00 . B B . 217 TYS CB 1 1 18 26030 2 2 10 TYS CD1 C 7.171 6.940 7.944 1.00 . B B . 217 TYS CD1 1 1 18 26031 2 2 10 TYS CD2 C 7.728 6.270 10.211 1.00 . B B . 217 TYS CD2 1 1 18 26032 2 2 10 TYS CE1 C 6.592 5.686 7.717 1.00 . B B . 217 TYS CE1 1 1 18 26033 2 2 10 TYS CE2 C 7.145 5.018 9.981 1.00 . B B . 217 TYS CE2 1 1 18 26034 2 2 10 TYS CG C 7.740 7.238 9.192 1.00 . B B . 217 TYS CG 1 1 18 26035 2 2 10 TYS CZ C 6.576 4.725 8.735 1.00 . B B . 217 TYS CZ 1 1 18 26036 2 2 10 TYS H H 6.396 10.879 9.878 1.00 . B B . 217 TYS H 1 1 18 26037 2 2 10 TYS HA H 7.447 8.637 11.372 1.00 . B B . 217 TYS HA 1 1 18 26038 2 2 10 TYS HB2 H 8.315 9.188 8.535 1.00 . B B . 217 TYS HB2 1 1 18 26039 2 2 10 TYS HB3 H 9.421 8.453 9.690 1.00 . B B . 217 TYS HB3 1 1 18 26040 2 2 10 TYS HD1 H 7.177 7.680 7.157 1.00 . B B . 217 TYS HD1 1 1 18 26041 2 2 10 TYS HD2 H 8.170 6.486 11.171 1.00 . B B . 217 TYS HD2 1 1 18 26042 2 2 10 TYS HE1 H 6.158 5.459 6.751 1.00 . B B . 217 TYS HE1 1 1 18 26043 2 2 10 TYS HE2 H 7.132 4.280 10.770 1.00 . B B . 217 TYS HE2 1 1 18 26044 2 2 10 TYS N N 6.415 9.929 10.118 1.00 . B B . 217 TYS N 1 1 18 26045 2 2 10 TYS O O 9.760 10.183 11.396 1.00 . B B . 217 TYS O 1 1 18 26046 2 2 10 TYS O1 O 6.725 1.162 8.090 1.00 . B B . 217 TYS O1 1 1 18 26047 2 2 10 TYS O2 O 7.971 2.528 9.667 1.00 . B B . 217 TYS O2 1 1 18 26048 2 2 10 TYS O3 O 5.741 1.742 10.237 1.00 . B B . 217 TYS O3 1 1 18 26049 2 2 10 TYS OH O 6.005 3.490 8.509 1.00 . B B . 217 TYS OH 1 1 18 26050 2 2 10 TYS S S 6.615 2.223 9.131 1.00 . B B . 217 TYS S 1 1 18 26051 2 2 11 ASP C C 9.584 12.311 13.069 1.00 . B B . 218 ASP C 1 1 18 26052 2 2 11 ASP CA C 8.810 12.739 11.828 1.00 . B B . 218 ASP CA 1 1 18 26053 2 2 11 ASP CB C 7.882 13.903 12.177 1.00 . B B . 218 ASP CB 1 1 18 26054 2 2 11 ASP CG C 6.689 13.397 12.980 1.00 . B B . 218 ASP CG 1 1 18 26055 2 2 11 ASP H H 7.089 11.755 11.077 1.00 . B B . 218 ASP H 1 1 18 26056 2 2 11 ASP HA H 9.509 13.063 11.072 1.00 . B B . 218 ASP HA 1 1 18 26057 2 2 11 ASP HB2 H 8.426 14.632 12.761 1.00 . B B . 218 ASP HB2 1 1 18 26058 2 2 11 ASP HB3 H 7.529 14.365 11.267 1.00 . B B . 218 ASP HB3 1 1 18 26059 2 2 11 ASP N N 8.032 11.622 11.305 1.00 . B B . 218 ASP N 1 1 18 26060 2 2 11 ASP O O 10.556 12.956 13.461 1.00 . B B . 218 ASP O 1 1 18 26061 2 2 11 ASP OD1 O 6.117 12.395 12.587 1.00 . B B . 218 ASP OD1 1 1 18 26062 2 2 11 ASP OD2 O 6.366 14.020 13.979 1.00 . B B . 218 ASP OD2 1 1 18 26063 2 2 12 ASP C C 11.143 10.073 14.521 1.00 . B B . 219 ASP C 1 1 18 26064 2 2 12 ASP CA C 9.805 10.708 14.879 1.00 . B B . 219 ASP CA 1 1 18 26065 2 2 12 ASP CB C 8.914 9.671 15.566 1.00 . B B . 219 ASP CB 1 1 18 26066 2 2 12 ASP CG C 7.667 10.345 16.129 1.00 . B B . 219 ASP CG 1 1 18 26067 2 2 12 ASP H H 8.367 10.742 13.324 1.00 . B B . 219 ASP H 1 1 18 26068 2 2 12 ASP HA H 9.977 11.525 15.560 1.00 . B B . 219 ASP HA 1 1 18 26069 2 2 12 ASP HB2 H 8.622 8.918 14.848 1.00 . B B . 219 ASP HB2 1 1 18 26070 2 2 12 ASP HB3 H 9.462 9.205 16.371 1.00 . B B . 219 ASP HB3 1 1 18 26071 2 2 12 ASP N N 9.146 11.217 13.683 1.00 . B B . 219 ASP N 1 1 18 26072 2 2 12 ASP O O 12.096 10.128 15.298 1.00 . B B . 219 ASP O 1 1 18 26073 2 2 12 ASP OD1 O 7.819 11.316 16.852 1.00 . B B . 219 ASP OD1 1 1 18 26074 2 2 12 ASP OD2 O 6.580 9.882 15.827 1.00 . B B . 219 ASP OD2 1 1 18 26075 2 2 13 VAL C C 12.876 7.770 13.892 1.00 . B B . 220 VAL C 1 1 18 26076 2 2 13 VAL CA C 12.434 8.825 12.886 1.00 . B B . 220 VAL CA 1 1 18 26077 2 2 13 VAL CB C 13.536 9.871 12.708 1.00 . B B . 220 VAL CB 1 1 18 26078 2 2 13 VAL CG1 C 14.689 9.272 11.900 1.00 . B B . 220 VAL CG1 1 1 18 26079 2 2 13 VAL CG2 C 12.968 11.081 11.962 1.00 . B B . 220 VAL CG2 1 1 18 26080 2 2 13 VAL H H 10.415 9.459 12.762 1.00 . B B . 220 VAL H 1 1 18 26081 2 2 13 VAL HA H 12.246 8.347 11.935 1.00 . B B . 220 VAL HA 1 1 18 26082 2 2 13 VAL HB H 13.898 10.181 13.677 1.00 . B B . 220 VAL HB 1 1 18 26083 2 2 13 VAL HG11 H 15.424 10.037 11.698 1.00 . B B . 220 VAL HG11 1 1 18 26084 2 2 13 VAL HG12 H 14.311 8.882 10.966 1.00 . B B . 220 VAL HG12 1 1 18 26085 2 2 13 VAL HG13 H 15.147 8.473 12.464 1.00 . B B . 220 VAL HG13 1 1 18 26086 2 2 13 VAL HG21 H 12.333 11.649 12.626 1.00 . B B . 220 VAL HG21 1 1 18 26087 2 2 13 VAL HG22 H 12.390 10.744 11.113 1.00 . B B . 220 VAL HG22 1 1 18 26088 2 2 13 VAL HG23 H 13.780 11.706 11.618 1.00 . B B . 220 VAL HG23 1 1 18 26089 2 2 13 VAL N N 11.207 9.470 13.338 1.00 . B B . 220 VAL N 1 1 18 26090 2 2 13 VAL O O 12.482 7.806 15.057 1.00 . B B . 220 VAL O 1 1 18 26091 2 2 14 GLY C C 13.055 4.728 14.530 1.00 . B B . 221 GLY C 1 1 18 26092 2 2 14 GLY CA C 14.159 5.755 14.306 1.00 . B B . 221 GLY CA 1 1 18 26093 2 2 14 GLY H H 13.961 6.835 12.493 1.00 . B B . 221 GLY H 1 1 18 26094 2 2 14 GLY HA2 H 15.011 5.273 13.850 1.00 . B B . 221 GLY HA2 1 1 18 26095 2 2 14 GLY HA3 H 14.451 6.173 15.258 1.00 . B B . 221 GLY HA3 1 1 18 26096 2 2 14 GLY N N 13.686 6.822 13.433 1.00 . B B . 221 GLY N 1 1 18 26097 2 2 14 GLY O O 13.325 3.552 14.777 1.00 . B B . 221 GLY O 1 1 18 26098 2 2 15 LEU C C 10.845 3.033 13.797 1.00 . B B . 222 LEU C 1 1 18 26099 2 2 15 LEU CA C 10.663 4.306 14.619 1.00 . B B . 222 LEU CA 1 1 18 26100 2 2 15 LEU CB C 9.386 5.038 14.184 1.00 . B B . 222 LEU CB 1 1 18 26101 2 2 15 LEU CD1 C 8.035 3.505 15.655 1.00 . B B . 222 LEU CD1 1 1 18 26102 2 2 15 LEU CD2 C 6.910 4.902 13.905 1.00 . B B . 222 LEU CD2 1 1 18 26103 2 2 15 LEU CG C 8.171 4.101 14.247 1.00 . B B . 222 LEU CG 1 1 18 26104 2 2 15 LEU H H 11.661 6.131 14.230 1.00 . B B . 222 LEU H 1 1 18 26105 2 2 15 LEU HA H 10.584 4.047 15.662 1.00 . B B . 222 LEU HA 1 1 18 26106 2 2 15 LEU HB2 H 9.220 5.882 14.838 1.00 . B B . 222 LEU HB2 1 1 18 26107 2 2 15 LEU HB3 H 9.508 5.394 13.171 1.00 . B B . 222 LEU HB3 1 1 18 26108 2 2 15 LEU HD11 H 7.021 3.160 15.808 1.00 . B B . 222 LEU HD11 1 1 18 26109 2 2 15 LEU HD12 H 8.273 4.256 16.393 1.00 . B B . 222 LEU HD12 1 1 18 26110 2 2 15 LEU HD13 H 8.713 2.670 15.760 1.00 . B B . 222 LEU HD13 1 1 18 26111 2 2 15 LEU HD21 H 7.090 5.498 13.022 1.00 . B B . 222 LEU HD21 1 1 18 26112 2 2 15 LEU HD22 H 6.660 5.549 14.732 1.00 . B B . 222 LEU HD22 1 1 18 26113 2 2 15 LEU HD23 H 6.091 4.223 13.719 1.00 . B B . 222 LEU HD23 1 1 18 26114 2 2 15 LEU HG H 8.292 3.303 13.529 1.00 . B B . 222 LEU HG 1 1 18 26115 2 2 15 LEU N N 11.810 5.184 14.435 1.00 . B B . 222 LEU N 1 1 18 26116 2 2 15 LEU O O 10.198 2.017 14.052 1.00 . B B . 222 LEU O 1 1 18 26117 2 2 16 LEU C C 12.329 0.725 12.797 1.00 . B B . 223 LEU C 1 1 18 26118 2 2 16 LEU CA C 11.997 1.953 11.951 1.00 . B B . 223 LEU CA 1 1 18 26119 2 2 16 LEU CB C 13.167 2.280 11.004 1.00 . B B . 223 LEU CB 1 1 18 26120 2 2 16 LEU CD1 C 12.973 -0.042 10.059 1.00 . B B . 223 LEU CD1 1 1 18 26121 2 2 16 LEU CD2 C 11.861 1.877 8.864 1.00 . B B . 223 LEU CD2 1 1 18 26122 2 2 16 LEU CG C 13.080 1.446 9.711 1.00 . B B . 223 LEU CG 1 1 18 26123 2 2 16 LEU H H 12.215 3.939 12.655 1.00 . B B . 223 LEU H 1 1 18 26124 2 2 16 LEU HA H 11.115 1.747 11.367 1.00 . B B . 223 LEU HA 1 1 18 26125 2 2 16 LEU HB2 H 13.137 3.331 10.755 1.00 . B B . 223 LEU HB2 1 1 18 26126 2 2 16 LEU HB3 H 14.103 2.066 11.501 1.00 . B B . 223 LEU HB3 1 1 18 26127 2 2 16 LEU HD11 H 13.174 -0.633 9.178 1.00 . B B . 223 LEU HD11 1 1 18 26128 2 2 16 LEU HD12 H 11.977 -0.259 10.415 1.00 . B B . 223 LEU HD12 1 1 18 26129 2 2 16 LEU HD13 H 13.692 -0.287 10.827 1.00 . B B . 223 LEU HD13 1 1 18 26130 2 2 16 LEU HD21 H 12.092 1.740 7.818 1.00 . B B . 223 LEU HD21 1 1 18 26131 2 2 16 LEU HD22 H 11.634 2.918 9.043 1.00 . B B . 223 LEU HD22 1 1 18 26132 2 2 16 LEU HD23 H 10.998 1.275 9.118 1.00 . B B . 223 LEU HD23 1 1 18 26133 2 2 16 LEU HG H 13.982 1.603 9.136 1.00 . B B . 223 LEU HG 1 1 18 26134 2 2 16 LEU N N 11.731 3.100 12.809 1.00 . B B . 223 LEU N 1 1 18 26135 2 2 16 LEU O O 11.496 -0.164 12.868 1.00 . B B . 223 LEU O 1 1 18 26136 2 2 16 LEU OXT O 13.410 0.693 13.362 1.00 . B B . 223 LEU OXT 1 1 19 26137 1 1 1 GLY C C -9.775 -9.018 9.604 1.00 . A A . 1 GLY C 1 1 19 26138 1 1 1 GLY CA C -9.665 -8.938 11.124 1.00 . A A . 1 GLY CA 1 1 19 26139 1 1 1 GLY H1 H -7.683 -8.507 10.648 1.00 . A A . 1 GLY H1 1 1 19 26140 1 1 1 GLY H2 H -7.876 -9.374 12.096 1.00 . A A . 1 GLY H2 1 1 19 26141 1 1 1 GLY H3 H -8.248 -7.717 12.039 1.00 . A A . 1 GLY H3 1 1 19 26142 1 1 1 GLY HA2 H -9.942 -9.889 11.557 1.00 . A A . 1 GLY HA2 1 1 19 26143 1 1 1 GLY HA3 H -10.328 -8.169 11.490 1.00 . A A . 1 GLY HA3 1 1 19 26144 1 1 1 GLY N N -8.263 -8.610 11.506 1.00 . A A . 1 GLY N 1 1 19 26145 1 1 1 GLY O O -8.767 -9.006 8.898 1.00 . A A . 1 GLY O 1 1 19 26146 1 1 2 PRO C C -10.403 -8.160 6.842 1.00 . A A . 2 PRO C 1 1 19 26147 1 1 2 PRO CA C -11.227 -9.181 7.626 1.00 . A A . 2 PRO CA 1 1 19 26148 1 1 2 PRO CB C -12.730 -8.899 7.507 1.00 . A A . 2 PRO CB 1 1 19 26149 1 1 2 PRO CD C -12.232 -9.118 9.866 1.00 . A A . 2 PRO CD 1 1 19 26150 1 1 2 PRO CG C -13.309 -9.369 8.804 1.00 . A A . 2 PRO CG 1 1 19 26151 1 1 2 PRO HA H -11.018 -10.178 7.271 1.00 . A A . 2 PRO HA 1 1 19 26152 1 1 2 PRO HB2 H -12.906 -7.838 7.377 1.00 . A A . 2 PRO HB2 1 1 19 26153 1 1 2 PRO HB3 H -13.156 -9.454 6.685 1.00 . A A . 2 PRO HB3 1 1 19 26154 1 1 2 PRO HD2 H -12.395 -8.166 10.354 1.00 . A A . 2 PRO HD2 1 1 19 26155 1 1 2 PRO HD3 H -12.212 -9.918 10.591 1.00 . A A . 2 PRO HD3 1 1 19 26156 1 1 2 PRO HG2 H -14.208 -8.810 9.036 1.00 . A A . 2 PRO HG2 1 1 19 26157 1 1 2 PRO HG3 H -13.531 -10.426 8.754 1.00 . A A . 2 PRO HG3 1 1 19 26158 1 1 2 PRO N N -10.976 -9.098 9.096 1.00 . A A . 2 PRO N 1 1 19 26159 1 1 2 PRO O O -10.320 -6.991 7.222 1.00 . A A . 2 PRO O 1 1 19 26160 1 1 3 ALA C C -8.729 -8.358 3.554 1.00 . A A . 3 ALA C 1 1 19 26161 1 1 3 ALA CA C -8.982 -7.728 4.920 1.00 . A A . 3 ALA CA 1 1 19 26162 1 1 3 ALA CB C -7.646 -7.449 5.610 1.00 . A A . 3 ALA CB 1 1 19 26163 1 1 3 ALA H H -9.898 -9.552 5.494 1.00 . A A . 3 ALA H 1 1 19 26164 1 1 3 ALA HA H -9.506 -6.794 4.784 1.00 . A A . 3 ALA HA 1 1 19 26165 1 1 3 ALA HB1 H -7.826 -7.124 6.624 1.00 . A A . 3 ALA HB1 1 1 19 26166 1 1 3 ALA HB2 H -7.118 -6.676 5.073 1.00 . A A . 3 ALA HB2 1 1 19 26167 1 1 3 ALA HB3 H -7.051 -8.349 5.622 1.00 . A A . 3 ALA HB3 1 1 19 26168 1 1 3 ALA N N -9.797 -8.610 5.749 1.00 . A A . 3 ALA N 1 1 19 26169 1 1 3 ALA O O -7.777 -7.999 2.860 1.00 . A A . 3 ALA O 1 1 19 26170 1 1 4 SER C C -8.047 -10.561 1.741 1.00 . A A . 4 SER C 1 1 19 26171 1 1 4 SER CA C -9.446 -9.972 1.888 1.00 . A A . 4 SER CA 1 1 19 26172 1 1 4 SER CB C -9.707 -8.984 0.750 1.00 . A A . 4 SER CB 1 1 19 26173 1 1 4 SER H H -10.327 -9.544 3.767 1.00 . A A . 4 SER H 1 1 19 26174 1 1 4 SER HA H -10.171 -10.770 1.829 1.00 . A A . 4 SER HA 1 1 19 26175 1 1 4 SER HB2 H -10.568 -8.381 0.984 1.00 . A A . 4 SER HB2 1 1 19 26176 1 1 4 SER HB3 H -8.844 -8.342 0.626 1.00 . A A . 4 SER HB3 1 1 19 26177 1 1 4 SER HG H -9.114 -9.826 -0.901 1.00 . A A . 4 SER HG 1 1 19 26178 1 1 4 SER N N -9.587 -9.298 3.174 1.00 . A A . 4 SER N 1 1 19 26179 1 1 4 SER O O -7.088 -9.844 1.457 1.00 . A A . 4 SER O 1 1 19 26180 1 1 4 SER OG O -9.953 -9.705 -0.451 1.00 . A A . 4 SER OG 1 1 19 26181 1 1 5 VAL C C -5.570 -11.769 2.573 1.00 . A A . 5 VAL C 1 1 19 26182 1 1 5 VAL CA C -6.649 -12.545 1.821 1.00 . A A . 5 VAL CA 1 1 19 26183 1 1 5 VAL CB C -6.252 -12.665 0.350 1.00 . A A . 5 VAL CB 1 1 19 26184 1 1 5 VAL CG1 C -4.955 -13.466 0.235 1.00 . A A . 5 VAL CG1 1 1 19 26185 1 1 5 VAL CG2 C -7.363 -13.383 -0.419 1.00 . A A . 5 VAL CG2 1 1 19 26186 1 1 5 VAL H H -8.736 -12.395 2.160 1.00 . A A . 5 VAL H 1 1 19 26187 1 1 5 VAL HA H -6.731 -13.536 2.240 1.00 . A A . 5 VAL HA 1 1 19 26188 1 1 5 VAL HB H -6.104 -11.677 -0.065 1.00 . A A . 5 VAL HB 1 1 19 26189 1 1 5 VAL HG11 H -5.078 -14.422 0.725 1.00 . A A . 5 VAL HG11 1 1 19 26190 1 1 5 VAL HG12 H -4.152 -12.921 0.709 1.00 . A A . 5 VAL HG12 1 1 19 26191 1 1 5 VAL HG13 H -4.718 -13.623 -0.806 1.00 . A A . 5 VAL HG13 1 1 19 26192 1 1 5 VAL HG21 H -7.432 -14.407 -0.080 1.00 . A A . 5 VAL HG21 1 1 19 26193 1 1 5 VAL HG22 H -7.138 -13.367 -1.475 1.00 . A A . 5 VAL HG22 1 1 19 26194 1 1 5 VAL HG23 H -8.304 -12.883 -0.244 1.00 . A A . 5 VAL HG23 1 1 19 26195 1 1 5 VAL N N -7.937 -11.872 1.936 1.00 . A A . 5 VAL N 1 1 19 26196 1 1 5 VAL O O -4.783 -11.041 1.968 1.00 . A A . 5 VAL O 1 1 19 26197 1 1 6 PRO C C -3.098 -11.326 4.148 1.00 . A A . 6 PRO C 1 1 19 26198 1 1 6 PRO CA C -4.512 -11.197 4.714 1.00 . A A . 6 PRO CA 1 1 19 26199 1 1 6 PRO CB C -4.643 -11.883 6.081 1.00 . A A . 6 PRO CB 1 1 19 26200 1 1 6 PRO CD C -6.418 -12.745 4.685 1.00 . A A . 6 PRO CD 1 1 19 26201 1 1 6 PRO CG C -6.056 -12.372 6.126 1.00 . A A . 6 PRO CG 1 1 19 26202 1 1 6 PRO HA H -4.778 -10.157 4.805 1.00 . A A . 6 PRO HA 1 1 19 26203 1 1 6 PRO HB2 H -3.953 -12.715 6.155 1.00 . A A . 6 PRO HB2 1 1 19 26204 1 1 6 PRO HB3 H -4.468 -11.176 6.878 1.00 . A A . 6 PRO HB3 1 1 19 26205 1 1 6 PRO HD2 H -6.226 -13.795 4.507 1.00 . A A . 6 PRO HD2 1 1 19 26206 1 1 6 PRO HD3 H -7.449 -12.504 4.472 1.00 . A A . 6 PRO HD3 1 1 19 26207 1 1 6 PRO HG2 H -6.131 -13.238 6.772 1.00 . A A . 6 PRO HG2 1 1 19 26208 1 1 6 PRO HG3 H -6.712 -11.588 6.475 1.00 . A A . 6 PRO HG3 1 1 19 26209 1 1 6 PRO N N -5.520 -11.905 3.872 1.00 . A A . 6 PRO N 1 1 19 26210 1 1 6 PRO O O -2.322 -12.185 4.567 1.00 . A A . 6 PRO O 1 1 19 26211 1 1 7 THR C C -1.239 -9.231 1.727 1.00 . A A . 7 THR C 1 1 19 26212 1 1 7 THR CA C -1.451 -10.483 2.572 1.00 . A A . 7 THR CA 1 1 19 26213 1 1 7 THR CB C -1.305 -11.727 1.692 1.00 . A A . 7 THR CB 1 1 19 26214 1 1 7 THR CG2 C 0.049 -11.697 0.984 1.00 . A A . 7 THR CG2 1 1 19 26215 1 1 7 THR H H -3.430 -9.800 2.898 1.00 . A A . 7 THR H 1 1 19 26216 1 1 7 THR HA H -0.700 -10.515 3.347 1.00 . A A . 7 THR HA 1 1 19 26217 1 1 7 THR HB H -2.092 -11.741 0.955 1.00 . A A . 7 THR HB 1 1 19 26218 1 1 7 THR HG1 H -0.686 -12.856 3.150 1.00 . A A . 7 THR HG1 1 1 19 26219 1 1 7 THR HG21 H 0.244 -12.662 0.539 1.00 . A A . 7 THR HG21 1 1 19 26220 1 1 7 THR HG22 H 0.825 -11.467 1.699 1.00 . A A . 7 THR HG22 1 1 19 26221 1 1 7 THR HG23 H 0.036 -10.942 0.212 1.00 . A A . 7 THR HG23 1 1 19 26222 1 1 7 THR N N -2.771 -10.462 3.192 1.00 . A A . 7 THR N 1 1 19 26223 1 1 7 THR O O -0.297 -8.471 1.952 1.00 . A A . 7 THR O 1 1 19 26224 1 1 7 THR OG1 O -1.394 -12.890 2.502 1.00 . A A . 7 THR OG1 1 1 19 26225 1 1 8 THR C C -2.592 -6.623 0.571 1.00 . A A . 8 THR C 1 1 19 26226 1 1 8 THR CA C -2.023 -7.858 -0.119 1.00 . A A . 8 THR CA 1 1 19 26227 1 1 8 THR CB C -2.788 -8.116 -1.419 1.00 . A A . 8 THR CB 1 1 19 26228 1 1 8 THR CG2 C -2.435 -7.037 -2.444 1.00 . A A . 8 THR CG2 1 1 19 26229 1 1 8 THR H H -2.852 -9.663 0.624 1.00 . A A . 8 THR H 1 1 19 26230 1 1 8 THR HA H -0.984 -7.682 -0.355 1.00 . A A . 8 THR HA 1 1 19 26231 1 1 8 THR HB H -3.849 -8.089 -1.225 1.00 . A A . 8 THR HB 1 1 19 26232 1 1 8 THR HG1 H -2.728 -10.057 -1.304 1.00 . A A . 8 THR HG1 1 1 19 26233 1 1 8 THR HG21 H -3.061 -7.150 -3.316 1.00 . A A . 8 THR HG21 1 1 19 26234 1 1 8 THR HG22 H -1.398 -7.136 -2.728 1.00 . A A . 8 THR HG22 1 1 19 26235 1 1 8 THR HG23 H -2.597 -6.061 -2.009 1.00 . A A . 8 THR HG23 1 1 19 26236 1 1 8 THR N N -2.122 -9.022 0.756 1.00 . A A . 8 THR N 1 1 19 26237 1 1 8 THR O O -1.896 -5.621 0.744 1.00 . A A . 8 THR O 1 1 19 26238 1 1 8 THR OG1 O -2.431 -9.393 -1.930 1.00 . A A . 8 THR OG1 1 1 19 26239 1 1 9 CYS C C -3.788 -5.259 2.944 1.00 . A A . 9 CYS C 1 1 19 26240 1 1 9 CYS CA C -4.512 -5.581 1.634 1.00 . A A . 9 CYS CA 1 1 19 26241 1 1 9 CYS CB C -5.995 -5.930 1.896 1.00 . A A . 9 CYS CB 1 1 19 26242 1 1 9 CYS H H -4.364 -7.524 0.798 1.00 . A A . 9 CYS H 1 1 19 26243 1 1 9 CYS HA H -4.459 -4.717 0.989 1.00 . A A . 9 CYS HA 1 1 19 26244 1 1 9 CYS HB2 H -6.249 -6.824 1.345 1.00 . A A . 9 CYS HB2 1 1 19 26245 1 1 9 CYS HB3 H -6.158 -6.109 2.951 1.00 . A A . 9 CYS HB3 1 1 19 26246 1 1 9 CYS N N -3.860 -6.700 0.963 1.00 . A A . 9 CYS N 1 1 19 26247 1 1 9 CYS O O -2.613 -5.588 3.110 1.00 . A A . 9 CYS O 1 1 19 26248 1 1 9 CYS SG S -7.067 -4.573 1.346 1.00 . A A . 9 CYS SG 1 1 19 26249 1 1 10 CYS C C -4.974 -3.741 6.111 1.00 . A A . 10 CYS C 1 1 19 26250 1 1 10 CYS CA C -3.906 -4.266 5.156 1.00 . A A . 10 CYS CA 1 1 19 26251 1 1 10 CYS CB C -2.818 -3.205 4.960 1.00 . A A . 10 CYS CB 1 1 19 26252 1 1 10 CYS H H -5.429 -4.384 3.685 1.00 . A A . 10 CYS H 1 1 19 26253 1 1 10 CYS HA H -3.457 -5.148 5.587 1.00 . A A . 10 CYS HA 1 1 19 26254 1 1 10 CYS HB2 H -2.198 -3.160 5.843 1.00 . A A . 10 CYS HB2 1 1 19 26255 1 1 10 CYS HB3 H -2.210 -3.469 4.107 1.00 . A A . 10 CYS HB3 1 1 19 26256 1 1 10 CYS N N -4.496 -4.619 3.870 1.00 . A A . 10 CYS N 1 1 19 26257 1 1 10 CYS O O -6.139 -4.132 6.031 1.00 . A A . 10 CYS O 1 1 19 26258 1 1 10 CYS SG S -3.582 -1.586 4.679 1.00 . A A . 10 CYS SG 1 1 19 26259 1 1 11 PHE C C -6.399 -1.248 7.303 1.00 . A A . 11 PHE C 1 1 19 26260 1 1 11 PHE CA C -5.500 -2.280 7.978 1.00 . A A . 11 PHE CA 1 1 19 26261 1 1 11 PHE CB C -4.732 -1.620 9.125 1.00 . A A . 11 PHE CB 1 1 19 26262 1 1 11 PHE CD1 C -6.135 -2.328 11.095 1.00 . A A . 11 PHE CD1 1 1 19 26263 1 1 11 PHE CD2 C -6.119 0.012 10.460 1.00 . A A . 11 PHE CD2 1 1 19 26264 1 1 11 PHE CE1 C -7.018 -2.038 12.142 1.00 . A A . 11 PHE CE1 1 1 19 26265 1 1 11 PHE CE2 C -7.003 0.302 11.505 1.00 . A A . 11 PHE CE2 1 1 19 26266 1 1 11 PHE CG C -5.685 -1.304 10.254 1.00 . A A . 11 PHE CG 1 1 19 26267 1 1 11 PHE CZ C -7.452 -0.723 12.347 1.00 . A A . 11 PHE CZ 1 1 19 26268 1 1 11 PHE H H -3.628 -2.577 7.030 1.00 . A A . 11 PHE H 1 1 19 26269 1 1 11 PHE HA H -6.117 -3.070 8.381 1.00 . A A . 11 PHE HA 1 1 19 26270 1 1 11 PHE HB2 H -3.965 -2.294 9.477 1.00 . A A . 11 PHE HB2 1 1 19 26271 1 1 11 PHE HB3 H -4.273 -0.708 8.772 1.00 . A A . 11 PHE HB3 1 1 19 26272 1 1 11 PHE HD1 H -5.800 -3.343 10.937 1.00 . A A . 11 PHE HD1 1 1 19 26273 1 1 11 PHE HD2 H -5.773 0.803 9.811 1.00 . A A . 11 PHE HD2 1 1 19 26274 1 1 11 PHE HE1 H -7.365 -2.828 12.790 1.00 . A A . 11 PHE HE1 1 1 19 26275 1 1 11 PHE HE2 H -7.337 1.316 11.665 1.00 . A A . 11 PHE HE2 1 1 19 26276 1 1 11 PHE HZ H -8.134 -0.500 13.155 1.00 . A A . 11 PHE HZ 1 1 19 26277 1 1 11 PHE N N -4.569 -2.852 7.014 1.00 . A A . 11 PHE N 1 1 19 26278 1 1 11 PHE O O -6.652 -0.179 7.854 1.00 . A A . 11 PHE O 1 1 19 26279 1 1 12 ASN C C -7.252 0.747 5.372 1.00 . A A . 12 ASN C 1 1 19 26280 1 1 12 ASN CA C -7.750 -0.698 5.341 1.00 . A A . 12 ASN CA 1 1 19 26281 1 1 12 ASN CB C -9.185 -0.763 5.879 1.00 . A A . 12 ASN CB 1 1 19 26282 1 1 12 ASN CG C -9.191 -0.645 7.399 1.00 . A A . 12 ASN CG 1 1 19 26283 1 1 12 ASN H H -6.633 -2.457 5.728 1.00 . A A . 12 ASN H 1 1 19 26284 1 1 12 ASN HA H -7.758 -1.032 4.314 1.00 . A A . 12 ASN HA 1 1 19 26285 1 1 12 ASN HB2 H -9.762 0.047 5.456 1.00 . A A . 12 ASN HB2 1 1 19 26286 1 1 12 ASN HB3 H -9.631 -1.704 5.592 1.00 . A A . 12 ASN HB3 1 1 19 26287 1 1 12 ASN HD21 H -9.596 -2.566 7.694 1.00 . A A . 12 ASN HD21 1 1 19 26288 1 1 12 ASN HD22 H -9.430 -1.635 9.104 1.00 . A A . 12 ASN HD22 1 1 19 26289 1 1 12 ASN N N -6.875 -1.585 6.107 1.00 . A A . 12 ASN N 1 1 19 26290 1 1 12 ASN ND2 N -9.425 -1.703 8.125 1.00 . A A . 12 ASN ND2 1 1 19 26291 1 1 12 ASN O O -7.409 1.454 6.368 1.00 . A A . 12 ASN O 1 1 19 26292 1 1 12 ASN OD1 O -8.977 0.441 7.939 1.00 . A A . 12 ASN OD1 1 1 19 26293 1 1 13 LEU C C -5.052 2.807 5.156 1.00 . A A . 13 LEU C 1 1 19 26294 1 1 13 LEU CA C -6.161 2.545 4.140 1.00 . A A . 13 LEU CA 1 1 19 26295 1 1 13 LEU CB C -7.297 3.556 4.346 1.00 . A A . 13 LEU CB 1 1 19 26296 1 1 13 LEU CD1 C -9.597 4.215 3.628 1.00 . A A . 13 LEU CD1 1 1 19 26297 1 1 13 LEU CD2 C -8.253 2.683 2.188 1.00 . A A . 13 LEU CD2 1 1 19 26298 1 1 13 LEU CG C -8.571 3.080 3.635 1.00 . A A . 13 LEU CG 1 1 19 26299 1 1 13 LEU H H -6.588 0.573 3.495 1.00 . A A . 13 LEU H 1 1 19 26300 1 1 13 LEU HA H -5.758 2.678 3.148 1.00 . A A . 13 LEU HA 1 1 19 26301 1 1 13 LEU HB2 H -7.498 3.660 5.401 1.00 . A A . 13 LEU HB2 1 1 19 26302 1 1 13 LEU HB3 H -7.001 4.513 3.942 1.00 . A A . 13 LEU HB3 1 1 19 26303 1 1 13 LEU HD11 H -9.689 4.623 4.623 1.00 . A A . 13 LEU HD11 1 1 19 26304 1 1 13 LEU HD12 H -10.555 3.831 3.307 1.00 . A A . 13 LEU HD12 1 1 19 26305 1 1 13 LEU HD13 H -9.274 4.990 2.949 1.00 . A A . 13 LEU HD13 1 1 19 26306 1 1 13 LEU HD21 H -7.677 3.466 1.717 1.00 . A A . 13 LEU HD21 1 1 19 26307 1 1 13 LEU HD22 H -9.174 2.538 1.646 1.00 . A A . 13 LEU HD22 1 1 19 26308 1 1 13 LEU HD23 H -7.687 1.764 2.179 1.00 . A A . 13 LEU HD23 1 1 19 26309 1 1 13 LEU HG H -8.983 2.234 4.162 1.00 . A A . 13 LEU HG 1 1 19 26310 1 1 13 LEU N N -6.669 1.180 4.259 1.00 . A A . 13 LEU N 1 1 19 26311 1 1 13 LEU O O -4.584 1.890 5.831 1.00 . A A . 13 LEU O 1 1 19 26312 1 1 14 ALA C C -3.793 5.889 6.663 1.00 . A A . 14 ALA C 1 1 19 26313 1 1 14 ALA CA C -3.579 4.458 6.184 1.00 . A A . 14 ALA CA 1 1 19 26314 1 1 14 ALA CB C -2.217 4.351 5.499 1.00 . A A . 14 ALA CB 1 1 19 26315 1 1 14 ALA H H -5.049 4.753 4.685 1.00 . A A . 14 ALA H 1 1 19 26316 1 1 14 ALA HA H -3.593 3.797 7.039 1.00 . A A . 14 ALA HA 1 1 19 26317 1 1 14 ALA HB1 H -2.096 3.356 5.099 1.00 . A A . 14 ALA HB1 1 1 19 26318 1 1 14 ALA HB2 H -1.434 4.549 6.218 1.00 . A A . 14 ALA HB2 1 1 19 26319 1 1 14 ALA HB3 H -2.159 5.072 4.696 1.00 . A A . 14 ALA HB3 1 1 19 26320 1 1 14 ALA N N -4.637 4.069 5.253 1.00 . A A . 14 ALA N 1 1 19 26321 1 1 14 ALA O O -4.200 6.758 5.892 1.00 . A A . 14 ALA O 1 1 19 26322 1 1 15 ASN C C -2.455 8.320 8.260 1.00 . A A . 15 ASN C 1 1 19 26323 1 1 15 ASN CA C -3.688 7.456 8.519 1.00 . A A . 15 ASN CA 1 1 19 26324 1 1 15 ASN CB C -3.917 7.344 10.028 1.00 . A A . 15 ASN CB 1 1 19 26325 1 1 15 ASN CG C -4.982 6.293 10.323 1.00 . A A . 15 ASN CG 1 1 19 26326 1 1 15 ASN H H -3.198 5.394 8.509 1.00 . A A . 15 ASN H 1 1 19 26327 1 1 15 ASN HA H -4.551 7.928 8.071 1.00 . A A . 15 ASN HA 1 1 19 26328 1 1 15 ASN HB2 H -2.992 7.062 10.509 1.00 . A A . 15 ASN HB2 1 1 19 26329 1 1 15 ASN HB3 H -4.242 8.300 10.412 1.00 . A A . 15 ASN HB3 1 1 19 26330 1 1 15 ASN HD21 H -4.116 4.889 9.219 1.00 . A A . 15 ASN HD21 1 1 19 26331 1 1 15 ASN HD22 H -5.558 4.424 9.984 1.00 . A A . 15 ASN HD22 1 1 19 26332 1 1 15 ASN N N -3.519 6.126 7.943 1.00 . A A . 15 ASN N 1 1 19 26333 1 1 15 ASN ND2 N -4.876 5.103 9.798 1.00 . A A . 15 ASN ND2 1 1 19 26334 1 1 15 ASN O O -1.425 7.829 7.799 1.00 . A A . 15 ASN O 1 1 19 26335 1 1 15 ASN OD1 O -5.935 6.563 11.053 1.00 . A A . 15 ASN OD1 1 1 19 26336 1 1 16 ARG C C -0.921 10.469 6.950 1.00 . A A . 16 ARG C 1 1 19 26337 1 1 16 ARG CA C -1.465 10.543 8.377 1.00 . A A . 16 ARG CA 1 1 19 26338 1 1 16 ARG CB C -0.353 10.248 9.391 1.00 . A A . 16 ARG CB 1 1 19 26339 1 1 16 ARG CD C 0.085 10.512 11.872 1.00 . A A . 16 ARG CD 1 1 19 26340 1 1 16 ARG CG C -0.958 10.142 10.808 1.00 . A A . 16 ARG CG 1 1 19 26341 1 1 16 ARG CZ C 0.165 10.885 14.270 1.00 . A A . 16 ARG CZ 1 1 19 26342 1 1 16 ARG H H -3.417 9.937 8.937 1.00 . A A . 16 ARG H 1 1 19 26343 1 1 16 ARG HA H -1.831 11.544 8.552 1.00 . A A . 16 ARG HA 1 1 19 26344 1 1 16 ARG HB2 H 0.129 9.316 9.132 1.00 . A A . 16 ARG HB2 1 1 19 26345 1 1 16 ARG HB3 H 0.373 11.047 9.363 1.00 . A A . 16 ARG HB3 1 1 19 26346 1 1 16 ARG HD2 H 0.861 9.766 11.892 1.00 . A A . 16 ARG HD2 1 1 19 26347 1 1 16 ARG HD3 H 0.519 11.473 11.633 1.00 . A A . 16 ARG HD3 1 1 19 26348 1 1 16 ARG HE H -1.501 10.400 13.273 1.00 . A A . 16 ARG HE 1 1 19 26349 1 1 16 ARG HG2 H -1.802 10.811 10.897 1.00 . A A . 16 ARG HG2 1 1 19 26350 1 1 16 ARG HG3 H -1.289 9.127 10.978 1.00 . A A . 16 ARG HG3 1 1 19 26351 1 1 16 ARG HH11 H 1.890 11.085 13.275 1.00 . A A . 16 ARG HH11 1 1 19 26352 1 1 16 ARG HH12 H 1.975 11.357 14.983 1.00 . A A . 16 ARG HH12 1 1 19 26353 1 1 16 ARG HH21 H -1.397 10.754 15.515 1.00 . A A . 16 ARG HH21 1 1 19 26354 1 1 16 ARG HH22 H 0.114 11.168 16.252 1.00 . A A . 16 ARG HH22 1 1 19 26355 1 1 16 ARG N N -2.572 9.608 8.568 1.00 . A A . 16 ARG N 1 1 19 26356 1 1 16 ARG NE N -0.542 10.581 13.187 1.00 . A A . 16 ARG NE 1 1 19 26357 1 1 16 ARG NH1 N 1.444 11.128 14.168 1.00 . A A . 16 ARG NH1 1 1 19 26358 1 1 16 ARG NH2 N -0.418 10.940 15.436 1.00 . A A . 16 ARG NH2 1 1 19 26359 1 1 16 ARG O O -1.256 9.558 6.192 1.00 . A A . 16 ARG O 1 1 19 26360 1 1 17 LYS C C 1.818 10.783 5.162 1.00 . A A . 17 LYS C 1 1 19 26361 1 1 17 LYS CA C 0.480 11.521 5.241 1.00 . A A . 17 LYS CA 1 1 19 26362 1 1 17 LYS CB C 0.677 12.997 4.854 1.00 . A A . 17 LYS CB 1 1 19 26363 1 1 17 LYS CD C 1.398 14.496 2.975 1.00 . A A . 17 LYS CD 1 1 19 26364 1 1 17 LYS CE C 2.317 14.618 1.759 1.00 . A A . 17 LYS CE 1 1 19 26365 1 1 17 LYS CG C 1.565 13.111 3.606 1.00 . A A . 17 LYS CG 1 1 19 26366 1 1 17 LYS H H 0.118 12.158 7.232 1.00 . A A . 17 LYS H 1 1 19 26367 1 1 17 LYS HA H -0.207 11.073 4.539 1.00 . A A . 17 LYS HA 1 1 19 26368 1 1 17 LYS HB2 H -0.287 13.442 4.651 1.00 . A A . 17 LYS HB2 1 1 19 26369 1 1 17 LYS HB3 H 1.146 13.521 5.673 1.00 . A A . 17 LYS HB3 1 1 19 26370 1 1 17 LYS HD2 H 0.371 14.629 2.667 1.00 . A A . 17 LYS HD2 1 1 19 26371 1 1 17 LYS HD3 H 1.657 15.254 3.699 1.00 . A A . 17 LYS HD3 1 1 19 26372 1 1 17 LYS HE2 H 2.237 13.726 1.156 1.00 . A A . 17 LYS HE2 1 1 19 26373 1 1 17 LYS HE3 H 2.027 15.477 1.172 1.00 . A A . 17 LYS HE3 1 1 19 26374 1 1 17 LYS HG2 H 2.597 12.967 3.888 1.00 . A A . 17 LYS HG2 1 1 19 26375 1 1 17 LYS HG3 H 1.280 12.354 2.891 1.00 . A A . 17 LYS HG3 1 1 19 26376 1 1 17 LYS HZ1 H 4.284 15.237 1.467 1.00 . A A . 17 LYS HZ1 1 1 19 26377 1 1 17 LYS HZ2 H 4.131 13.849 2.435 1.00 . A A . 17 LYS HZ2 1 1 19 26378 1 1 17 LYS HZ3 H 3.747 15.378 3.070 1.00 . A A . 17 LYS HZ3 1 1 19 26379 1 1 17 LYS N N -0.096 11.453 6.587 1.00 . A A . 17 LYS N 1 1 19 26380 1 1 17 LYS NZ N 3.726 14.783 2.217 1.00 . A A . 17 LYS NZ 1 1 19 26381 1 1 17 LYS O O 2.723 11.026 5.959 1.00 . A A . 17 LYS O 1 1 19 26382 1 1 18 ILE C C 4.262 10.102 3.443 1.00 . A A . 18 ILE C 1 1 19 26383 1 1 18 ILE CA C 3.170 9.145 3.966 1.00 . A A . 18 ILE CA 1 1 19 26384 1 1 18 ILE CB C 2.903 8.017 2.932 1.00 . A A . 18 ILE CB 1 1 19 26385 1 1 18 ILE CD1 C 3.475 5.879 4.194 1.00 . A A . 18 ILE CD1 1 1 19 26386 1 1 18 ILE CG1 C 2.345 6.757 3.642 1.00 . A A . 18 ILE CG1 1 1 19 26387 1 1 18 ILE CG2 C 4.178 7.659 2.139 1.00 . A A . 18 ILE CG2 1 1 19 26388 1 1 18 ILE H H 1.186 9.766 3.556 1.00 . A A . 18 ILE H 1 1 19 26389 1 1 18 ILE HA H 3.465 8.711 4.905 1.00 . A A . 18 ILE HA 1 1 19 26390 1 1 18 ILE HB H 2.161 8.374 2.231 1.00 . A A . 18 ILE HB 1 1 19 26391 1 1 18 ILE HD11 H 3.990 5.397 3.377 1.00 . A A . 18 ILE HD11 1 1 19 26392 1 1 18 ILE HD12 H 3.060 5.129 4.849 1.00 . A A . 18 ILE HD12 1 1 19 26393 1 1 18 ILE HD13 H 4.168 6.484 4.744 1.00 . A A . 18 ILE HD13 1 1 19 26394 1 1 18 ILE HG12 H 1.703 7.059 4.456 1.00 . A A . 18 ILE HG12 1 1 19 26395 1 1 18 ILE HG13 H 1.769 6.179 2.936 1.00 . A A . 18 ILE HG13 1 1 19 26396 1 1 18 ILE HG21 H 4.023 6.733 1.608 1.00 . A A . 18 ILE HG21 1 1 19 26397 1 1 18 ILE HG22 H 5.010 7.550 2.815 1.00 . A A . 18 ILE HG22 1 1 19 26398 1 1 18 ILE HG23 H 4.393 8.446 1.431 1.00 . A A . 18 ILE HG23 1 1 19 26399 1 1 18 ILE N N 1.937 9.900 4.172 1.00 . A A . 18 ILE N 1 1 19 26400 1 1 18 ILE O O 3.996 10.888 2.535 1.00 . A A . 18 ILE O 1 1 19 26401 1 1 19 PRO C C 6.970 10.620 2.044 1.00 . A A . 19 PRO C 1 1 19 26402 1 1 19 PRO CA C 6.569 10.956 3.485 1.00 . A A . 19 PRO CA 1 1 19 26403 1 1 19 PRO CB C 7.713 10.685 4.477 1.00 . A A . 19 PRO CB 1 1 19 26404 1 1 19 PRO CD C 5.943 9.180 5.054 1.00 . A A . 19 PRO CD 1 1 19 26405 1 1 19 PRO CG C 7.456 9.306 4.974 1.00 . A A . 19 PRO CG 1 1 19 26406 1 1 19 PRO HA H 6.264 11.988 3.554 1.00 . A A . 19 PRO HA 1 1 19 26407 1 1 19 PRO HB2 H 8.669 10.738 3.980 1.00 . A A . 19 PRO HB2 1 1 19 26408 1 1 19 PRO HB3 H 7.677 11.386 5.298 1.00 . A A . 19 PRO HB3 1 1 19 26409 1 1 19 PRO HD2 H 5.657 8.163 4.891 1.00 . A A . 19 PRO HD2 1 1 19 26410 1 1 19 PRO HD3 H 5.579 9.535 6.006 1.00 . A A . 19 PRO HD3 1 1 19 26411 1 1 19 PRO HG2 H 7.858 8.582 4.277 1.00 . A A . 19 PRO HG2 1 1 19 26412 1 1 19 PRO HG3 H 7.883 9.159 5.950 1.00 . A A . 19 PRO HG3 1 1 19 26413 1 1 19 PRO N N 5.472 10.059 3.966 1.00 . A A . 19 PRO N 1 1 19 26414 1 1 19 PRO O O 7.470 9.530 1.765 1.00 . A A . 19 PRO O 1 1 19 26415 1 1 20 LEU C C 8.461 10.836 -0.486 1.00 . A A . 20 LEU C 1 1 19 26416 1 1 20 LEU CA C 7.030 11.359 -0.282 1.00 . A A . 20 LEU CA 1 1 19 26417 1 1 20 LEU CB C 6.839 12.688 -1.048 1.00 . A A . 20 LEU CB 1 1 19 26418 1 1 20 LEU CD1 C 4.425 12.780 -0.368 1.00 . A A . 20 LEU CD1 1 1 19 26419 1 1 20 LEU CD2 C 5.222 14.119 -2.318 1.00 . A A . 20 LEU CD2 1 1 19 26420 1 1 20 LEU CG C 5.392 12.805 -1.553 1.00 . A A . 20 LEU CG 1 1 19 26421 1 1 20 LEU H H 6.306 12.400 1.417 1.00 . A A . 20 LEU H 1 1 19 26422 1 1 20 LEU HA H 6.342 10.631 -0.680 1.00 . A A . 20 LEU HA 1 1 19 26423 1 1 20 LEU HB2 H 7.051 13.514 -0.385 1.00 . A A . 20 LEU HB2 1 1 19 26424 1 1 20 LEU HB3 H 7.511 12.728 -1.894 1.00 . A A . 20 LEU HB3 1 1 19 26425 1 1 20 LEU HD11 H 4.677 13.575 0.320 1.00 . A A . 20 LEU HD11 1 1 19 26426 1 1 20 LEU HD12 H 4.500 11.830 0.139 1.00 . A A . 20 LEU HD12 1 1 19 26427 1 1 20 LEU HD13 H 3.416 12.919 -0.725 1.00 . A A . 20 LEU HD13 1 1 19 26428 1 1 20 LEU HD21 H 5.194 14.942 -1.620 1.00 . A A . 20 LEU HD21 1 1 19 26429 1 1 20 LEU HD22 H 4.299 14.091 -2.880 1.00 . A A . 20 LEU HD22 1 1 19 26430 1 1 20 LEU HD23 H 6.052 14.250 -2.996 1.00 . A A . 20 LEU HD23 1 1 19 26431 1 1 20 LEU HG H 5.175 11.975 -2.209 1.00 . A A . 20 LEU HG 1 1 19 26432 1 1 20 LEU N N 6.721 11.559 1.134 1.00 . A A . 20 LEU N 1 1 19 26433 1 1 20 LEU O O 8.693 9.956 -1.314 1.00 . A A . 20 LEU O 1 1 19 26434 1 1 21 GLN C C 10.987 9.475 0.087 1.00 . A A . 21 GLN C 1 1 19 26435 1 1 21 GLN CA C 10.815 10.998 0.123 1.00 . A A . 21 GLN CA 1 1 19 26436 1 1 21 GLN CB C 11.632 11.577 1.287 1.00 . A A . 21 GLN CB 1 1 19 26437 1 1 21 GLN CD C 11.681 11.940 3.760 1.00 . A A . 21 GLN CD 1 1 19 26438 1 1 21 GLN CG C 10.848 11.430 2.590 1.00 . A A . 21 GLN CG 1 1 19 26439 1 1 21 GLN H H 9.172 12.107 0.884 1.00 . A A . 21 GLN H 1 1 19 26440 1 1 21 GLN HA H 11.202 11.407 -0.798 1.00 . A A . 21 GLN HA 1 1 19 26441 1 1 21 GLN HB2 H 12.571 11.048 1.374 1.00 . A A . 21 GLN HB2 1 1 19 26442 1 1 21 GLN HB3 H 11.825 12.624 1.105 1.00 . A A . 21 GLN HB3 1 1 19 26443 1 1 21 GLN HE21 H 13.355 11.073 3.137 1.00 . A A . 21 GLN HE21 1 1 19 26444 1 1 21 GLN HE22 H 13.490 11.955 4.580 1.00 . A A . 21 GLN HE22 1 1 19 26445 1 1 21 GLN HG2 H 9.937 12.005 2.522 1.00 . A A . 21 GLN HG2 1 1 19 26446 1 1 21 GLN HG3 H 10.608 10.387 2.749 1.00 . A A . 21 GLN HG3 1 1 19 26447 1 1 21 GLN N N 9.412 11.397 0.253 1.00 . A A . 21 GLN N 1 1 19 26448 1 1 21 GLN NE2 N 12.947 11.630 3.832 1.00 . A A . 21 GLN NE2 1 1 19 26449 1 1 21 GLN O O 11.744 8.953 -0.731 1.00 . A A . 21 GLN O 1 1 19 26450 1 1 21 GLN OE1 O 11.166 12.640 4.632 1.00 . A A . 21 GLN OE1 1 1 19 26451 1 1 22 ARG C C 9.576 6.622 0.003 1.00 . A A . 22 ARG C 1 1 19 26452 1 1 22 ARG CA C 10.435 7.316 1.060 1.00 . A A . 22 ARG CA 1 1 19 26453 1 1 22 ARG CB C 10.035 6.843 2.463 1.00 . A A . 22 ARG CB 1 1 19 26454 1 1 22 ARG CD C 10.488 7.581 4.842 1.00 . A A . 22 ARG CD 1 1 19 26455 1 1 22 ARG CG C 11.125 7.251 3.485 1.00 . A A . 22 ARG CG 1 1 19 26456 1 1 22 ARG CZ C 12.431 8.327 6.091 1.00 . A A . 22 ARG CZ 1 1 19 26457 1 1 22 ARG H H 9.739 9.239 1.633 1.00 . A A . 22 ARG H 1 1 19 26458 1 1 22 ARG HA H 11.468 7.048 0.892 1.00 . A A . 22 ARG HA 1 1 19 26459 1 1 22 ARG HB2 H 9.087 7.294 2.735 1.00 . A A . 22 ARG HB2 1 1 19 26460 1 1 22 ARG HB3 H 9.932 5.767 2.461 1.00 . A A . 22 ARG HB3 1 1 19 26461 1 1 22 ARG HD2 H 10.131 8.598 4.830 1.00 . A A . 22 ARG HD2 1 1 19 26462 1 1 22 ARG HD3 H 9.655 6.916 5.020 1.00 . A A . 22 ARG HD3 1 1 19 26463 1 1 22 ARG HE H 11.415 6.653 6.506 1.00 . A A . 22 ARG HE 1 1 19 26464 1 1 22 ARG HG2 H 11.824 6.436 3.611 1.00 . A A . 22 ARG HG2 1 1 19 26465 1 1 22 ARG HG3 H 11.659 8.122 3.127 1.00 . A A . 22 ARG HG3 1 1 19 26466 1 1 22 ARG HH11 H 11.849 9.485 4.565 1.00 . A A . 22 ARG HH11 1 1 19 26467 1 1 22 ARG HH12 H 13.237 10.041 5.440 1.00 . A A . 22 ARG HH12 1 1 19 26468 1 1 22 ARG HH21 H 13.234 7.376 7.659 1.00 . A A . 22 ARG HH21 1 1 19 26469 1 1 22 ARG HH22 H 14.021 8.847 7.192 1.00 . A A . 22 ARG HH22 1 1 19 26470 1 1 22 ARG N N 10.312 8.772 0.990 1.00 . A A . 22 ARG N 1 1 19 26471 1 1 22 ARG NE N 11.468 7.430 5.910 1.00 . A A . 22 ARG NE 1 1 19 26472 1 1 22 ARG NH1 N 12.512 9.366 5.304 1.00 . A A . 22 ARG NH1 1 1 19 26473 1 1 22 ARG NH2 N 13.296 8.171 7.056 1.00 . A A . 22 ARG NH2 1 1 19 26474 1 1 22 ARG O O 10.053 5.745 -0.717 1.00 . A A . 22 ARG O 1 1 19 26475 1 1 23 LEU C C 8.093 6.196 -2.397 1.00 . A A . 23 LEU C 1 1 19 26476 1 1 23 LEU CA C 7.385 6.437 -1.057 1.00 . A A . 23 LEU CA 1 1 19 26477 1 1 23 LEU CB C 6.178 7.396 -1.192 1.00 . A A . 23 LEU CB 1 1 19 26478 1 1 23 LEU CD1 C 6.283 7.920 -3.696 1.00 . A A . 23 LEU CD1 1 1 19 26479 1 1 23 LEU CD2 C 5.043 5.835 -2.871 1.00 . A A . 23 LEU CD2 1 1 19 26480 1 1 23 LEU CG C 5.442 7.300 -2.552 1.00 . A A . 23 LEU CG 1 1 19 26481 1 1 23 LEU H H 7.992 7.726 0.516 1.00 . A A . 23 LEU H 1 1 19 26482 1 1 23 LEU HA H 7.042 5.490 -0.673 1.00 . A A . 23 LEU HA 1 1 19 26483 1 1 23 LEU HB2 H 5.471 7.179 -0.409 1.00 . A A . 23 LEU HB2 1 1 19 26484 1 1 23 LEU HB3 H 6.533 8.401 -1.060 1.00 . A A . 23 LEU HB3 1 1 19 26485 1 1 23 LEU HD11 H 6.654 7.141 -4.347 1.00 . A A . 23 LEU HD11 1 1 19 26486 1 1 23 LEU HD12 H 7.119 8.471 -3.292 1.00 . A A . 23 LEU HD12 1 1 19 26487 1 1 23 LEU HD13 H 5.663 8.596 -4.265 1.00 . A A . 23 LEU HD13 1 1 19 26488 1 1 23 LEU HD21 H 3.993 5.804 -3.112 1.00 . A A . 23 LEU HD21 1 1 19 26489 1 1 23 LEU HD22 H 5.226 5.198 -2.021 1.00 . A A . 23 LEU HD22 1 1 19 26490 1 1 23 LEU HD23 H 5.605 5.475 -3.715 1.00 . A A . 23 LEU HD23 1 1 19 26491 1 1 23 LEU HG H 4.533 7.883 -2.467 1.00 . A A . 23 LEU HG 1 1 19 26492 1 1 23 LEU N N 8.313 7.021 -0.085 1.00 . A A . 23 LEU N 1 1 19 26493 1 1 23 LEU O O 8.876 7.028 -2.854 1.00 . A A . 23 LEU O 1 1 19 26494 1 1 24 GLU C C 7.405 4.718 -5.426 1.00 . A A . 24 GLU C 1 1 19 26495 1 1 24 GLU CA C 8.441 4.686 -4.302 1.00 . A A . 24 GLU CA 1 1 19 26496 1 1 24 GLU CB C 9.064 3.286 -4.206 1.00 . A A . 24 GLU CB 1 1 19 26497 1 1 24 GLU CD C 10.398 3.871 -6.254 1.00 . A A . 24 GLU CD 1 1 19 26498 1 1 24 GLU CG C 9.531 2.808 -5.588 1.00 . A A . 24 GLU CG 1 1 19 26499 1 1 24 GLU H H 7.198 4.412 -2.597 1.00 . A A . 24 GLU H 1 1 19 26500 1 1 24 GLU HA H 9.222 5.396 -4.530 1.00 . A A . 24 GLU HA 1 1 19 26501 1 1 24 GLU HB2 H 9.909 3.318 -3.534 1.00 . A A . 24 GLU HB2 1 1 19 26502 1 1 24 GLU HB3 H 8.330 2.598 -3.822 1.00 . A A . 24 GLU HB3 1 1 19 26503 1 1 24 GLU HG2 H 10.108 1.902 -5.474 1.00 . A A . 24 GLU HG2 1 1 19 26504 1 1 24 GLU HG3 H 8.672 2.606 -6.210 1.00 . A A . 24 GLU HG3 1 1 19 26505 1 1 24 GLU N N 7.822 5.042 -3.016 1.00 . A A . 24 GLU N 1 1 19 26506 1 1 24 GLU O O 7.538 5.484 -6.379 1.00 . A A . 24 GLU O 1 1 19 26507 1 1 24 GLU OE1 O 9.838 4.796 -6.820 1.00 . A A . 24 GLU OE1 1 1 19 26508 1 1 24 GLU OE2 O 11.610 3.747 -6.188 1.00 . A A . 24 GLU OE2 1 1 19 26509 1 1 25 SER C C 3.985 3.425 -5.681 1.00 . A A . 25 SER C 1 1 19 26510 1 1 25 SER CA C 5.314 3.819 -6.322 1.00 . A A . 25 SER CA 1 1 19 26511 1 1 25 SER CB C 5.685 2.804 -7.404 1.00 . A A . 25 SER CB 1 1 19 26512 1 1 25 SER H H 6.320 3.291 -4.527 1.00 . A A . 25 SER H 1 1 19 26513 1 1 25 SER HA H 5.206 4.791 -6.779 1.00 . A A . 25 SER HA 1 1 19 26514 1 1 25 SER HB2 H 6.722 2.919 -7.669 1.00 . A A . 25 SER HB2 1 1 19 26515 1 1 25 SER HB3 H 5.520 1.803 -7.029 1.00 . A A . 25 SER HB3 1 1 19 26516 1 1 25 SER HG H 4.826 3.979 -8.696 1.00 . A A . 25 SER HG 1 1 19 26517 1 1 25 SER N N 6.373 3.879 -5.309 1.00 . A A . 25 SER N 1 1 19 26518 1 1 25 SER O O 3.882 3.335 -4.458 1.00 . A A . 25 SER O 1 1 19 26519 1 1 25 SER OG O 4.880 3.031 -8.553 1.00 . A A . 25 SER OG 1 1 19 26520 1 1 26 TYR C C 1.121 1.559 -6.747 1.00 . A A . 26 TYR C 1 1 19 26521 1 1 26 TYR CA C 1.639 2.797 -6.011 1.00 . A A . 26 TYR CA 1 1 19 26522 1 1 26 TYR CB C 0.651 3.959 -6.160 1.00 . A A . 26 TYR CB 1 1 19 26523 1 1 26 TYR CD1 C 1.163 4.942 -8.422 1.00 . A A . 26 TYR CD1 1 1 19 26524 1 1 26 TYR CD2 C -0.838 3.601 -8.156 1.00 . A A . 26 TYR CD2 1 1 19 26525 1 1 26 TYR CE1 C 0.853 5.140 -9.771 1.00 . A A . 26 TYR CE1 1 1 19 26526 1 1 26 TYR CE2 C -1.149 3.796 -9.506 1.00 . A A . 26 TYR CE2 1 1 19 26527 1 1 26 TYR CG C 0.317 4.172 -7.615 1.00 . A A . 26 TYR CG 1 1 19 26528 1 1 26 TYR CZ C -0.304 4.567 -10.315 1.00 . A A . 26 TYR CZ 1 1 19 26529 1 1 26 TYR H H 3.104 3.271 -7.480 1.00 . A A . 26 TYR H 1 1 19 26530 1 1 26 TYR HA H 1.720 2.553 -4.965 1.00 . A A . 26 TYR HA 1 1 19 26531 1 1 26 TYR HB2 H -0.254 3.732 -5.615 1.00 . A A . 26 TYR HB2 1 1 19 26532 1 1 26 TYR HB3 H 1.093 4.859 -5.759 1.00 . A A . 26 TYR HB3 1 1 19 26533 1 1 26 TYR HD1 H 2.054 5.385 -8.002 1.00 . A A . 26 TYR HD1 1 1 19 26534 1 1 26 TYR HD2 H -1.491 3.011 -7.528 1.00 . A A . 26 TYR HD2 1 1 19 26535 1 1 26 TYR HE1 H 1.506 5.737 -10.393 1.00 . A A . 26 TYR HE1 1 1 19 26536 1 1 26 TYR HE2 H -2.040 3.352 -9.924 1.00 . A A . 26 TYR HE2 1 1 19 26537 1 1 26 TYR HH H 0.180 4.581 -12.161 1.00 . A A . 26 TYR HH 1 1 19 26538 1 1 26 TYR N N 2.964 3.186 -6.514 1.00 . A A . 26 TYR N 1 1 19 26539 1 1 26 TYR O O 1.652 1.179 -7.790 1.00 . A A . 26 TYR O 1 1 19 26540 1 1 26 TYR OH O -0.610 4.760 -11.647 1.00 . A A . 26 TYR OH 1 1 19 26541 1 1 27 ARG C C -1.916 -0.496 -6.307 1.00 . A A . 27 ARG C 1 1 19 26542 1 1 27 ARG CA C -0.471 -0.291 -6.775 1.00 . A A . 27 ARG CA 1 1 19 26543 1 1 27 ARG CB C 0.410 -1.490 -6.368 1.00 . A A . 27 ARG CB 1 1 19 26544 1 1 27 ARG CD C -0.663 -2.938 -8.108 1.00 . A A . 27 ARG CD 1 1 19 26545 1 1 27 ARG CG C -0.289 -2.832 -6.633 1.00 . A A . 27 ARG CG 1 1 19 26546 1 1 27 ARG CZ C 0.365 -2.483 -10.260 1.00 . A A . 27 ARG CZ 1 1 19 26547 1 1 27 ARG H H -0.276 1.260 -5.338 1.00 . A A . 27 ARG H 1 1 19 26548 1 1 27 ARG HA H -0.458 -0.194 -7.851 1.00 . A A . 27 ARG HA 1 1 19 26549 1 1 27 ARG HB2 H 1.326 -1.458 -6.935 1.00 . A A . 27 ARG HB2 1 1 19 26550 1 1 27 ARG HB3 H 0.643 -1.415 -5.317 1.00 . A A . 27 ARG HB3 1 1 19 26551 1 1 27 ARG HD2 H -0.992 -3.941 -8.318 1.00 . A A . 27 ARG HD2 1 1 19 26552 1 1 27 ARG HD3 H -1.462 -2.250 -8.322 1.00 . A A . 27 ARG HD3 1 1 19 26553 1 1 27 ARG HE H 1.371 -2.514 -8.530 1.00 . A A . 27 ARG HE 1 1 19 26554 1 1 27 ARG HG2 H 0.385 -3.637 -6.380 1.00 . A A . 27 ARG HG2 1 1 19 26555 1 1 27 ARG HG3 H -1.179 -2.913 -6.028 1.00 . A A . 27 ARG HG3 1 1 19 26556 1 1 27 ARG HH11 H -1.604 -2.843 -10.267 1.00 . A A . 27 ARG HH11 1 1 19 26557 1 1 27 ARG HH12 H -0.896 -2.520 -11.815 1.00 . A A . 27 ARG HH12 1 1 19 26558 1 1 27 ARG HH21 H 2.307 -2.090 -10.556 1.00 . A A . 27 ARG HH21 1 1 19 26559 1 1 27 ARG HH22 H 1.318 -2.094 -11.979 1.00 . A A . 27 ARG HH22 1 1 19 26560 1 1 27 ARG N N 0.095 0.920 -6.180 1.00 . A A . 27 ARG N 1 1 19 26561 1 1 27 ARG NE N 0.490 -2.624 -8.945 1.00 . A A . 27 ARG NE 1 1 19 26562 1 1 27 ARG NH1 N -0.802 -2.628 -10.825 1.00 . A A . 27 ARG NH1 1 1 19 26563 1 1 27 ARG NH2 N 1.412 -2.201 -10.988 1.00 . A A . 27 ARG NH2 1 1 19 26564 1 1 27 ARG O O -2.188 -0.539 -5.110 1.00 . A A . 27 ARG O 1 1 19 26565 1 1 28 ARG C C -4.469 -2.238 -6.364 1.00 . A A . 28 ARG C 1 1 19 26566 1 1 28 ARG CA C -4.247 -0.830 -6.928 1.00 . A A . 28 ARG CA 1 1 19 26567 1 1 28 ARG CB C -5.122 -0.596 -8.184 1.00 . A A . 28 ARG CB 1 1 19 26568 1 1 28 ARG CD C -7.304 0.325 -9.021 1.00 . A A . 28 ARG CD 1 1 19 26569 1 1 28 ARG CG C -6.324 0.305 -7.845 1.00 . A A . 28 ARG CG 1 1 19 26570 1 1 28 ARG CZ C -7.415 1.239 -11.268 1.00 . A A . 28 ARG CZ 1 1 19 26571 1 1 28 ARG H H -2.567 -0.589 -8.201 1.00 . A A . 28 ARG H 1 1 19 26572 1 1 28 ARG HA H -4.518 -0.119 -6.170 1.00 . A A . 28 ARG HA 1 1 19 26573 1 1 28 ARG HB2 H -4.525 -0.113 -8.943 1.00 . A A . 28 ARG HB2 1 1 19 26574 1 1 28 ARG HB3 H -5.481 -1.541 -8.569 1.00 . A A . 28 ARG HB3 1 1 19 26575 1 1 28 ARG HD2 H -7.494 -0.685 -9.350 1.00 . A A . 28 ARG HD2 1 1 19 26576 1 1 28 ARG HD3 H -8.234 0.776 -8.702 1.00 . A A . 28 ARG HD3 1 1 19 26577 1 1 28 ARG HE H -5.867 1.511 -10.030 1.00 . A A . 28 ARG HE 1 1 19 26578 1 1 28 ARG HG2 H -6.824 -0.072 -6.962 1.00 . A A . 28 ARG HG2 1 1 19 26579 1 1 28 ARG HG3 H -5.975 1.309 -7.655 1.00 . A A . 28 ARG HG3 1 1 19 26580 1 1 28 ARG HH11 H -8.989 0.158 -10.662 1.00 . A A . 28 ARG HH11 1 1 19 26581 1 1 28 ARG HH12 H -9.092 0.798 -12.268 1.00 . A A . 28 ARG HH12 1 1 19 26582 1 1 28 ARG HH21 H -5.997 2.354 -12.134 1.00 . A A . 28 ARG HH21 1 1 19 26583 1 1 28 ARG HH22 H -7.399 2.041 -13.102 1.00 . A A . 28 ARG HH22 1 1 19 26584 1 1 28 ARG N N -2.838 -0.628 -7.261 1.00 . A A . 28 ARG N 1 1 19 26585 1 1 28 ARG NE N -6.748 1.093 -10.128 1.00 . A A . 28 ARG NE 1 1 19 26586 1 1 28 ARG NH1 N -8.591 0.690 -11.410 1.00 . A A . 28 ARG NH1 1 1 19 26587 1 1 28 ARG NH2 N -6.897 1.932 -12.244 1.00 . A A . 28 ARG NH2 1 1 19 26588 1 1 28 ARG O O -3.637 -3.127 -6.547 1.00 . A A . 28 ARG O 1 1 19 26589 1 1 29 ILE C C -7.276 -4.231 -5.573 1.00 . A A . 29 ILE C 1 1 19 26590 1 1 29 ILE CA C -5.925 -3.728 -5.056 1.00 . A A . 29 ILE CA 1 1 19 26591 1 1 29 ILE CB C -5.956 -3.612 -3.497 1.00 . A A . 29 ILE CB 1 1 19 26592 1 1 29 ILE CD1 C -5.614 -2.035 -1.554 1.00 . A A . 29 ILE CD1 1 1 19 26593 1 1 29 ILE CG1 C -5.513 -2.199 -3.076 1.00 . A A . 29 ILE CG1 1 1 19 26594 1 1 29 ILE CG2 C -5.015 -4.656 -2.869 1.00 . A A . 29 ILE CG2 1 1 19 26595 1 1 29 ILE H H -6.213 -1.676 -5.546 1.00 . A A . 29 ILE H 1 1 19 26596 1 1 29 ILE HA H -5.169 -4.449 -5.344 1.00 . A A . 29 ILE HA 1 1 19 26597 1 1 29 ILE HB H -6.961 -3.789 -3.132 1.00 . A A . 29 ILE HB 1 1 19 26598 1 1 29 ILE HD11 H -4.998 -2.777 -1.068 1.00 . A A . 29 ILE HD11 1 1 19 26599 1 1 29 ILE HD12 H -6.641 -2.162 -1.246 1.00 . A A . 29 ILE HD12 1 1 19 26600 1 1 29 ILE HD13 H -5.274 -1.047 -1.274 1.00 . A A . 29 ILE HD13 1 1 19 26601 1 1 29 ILE HG12 H -4.496 -2.039 -3.393 1.00 . A A . 29 ILE HG12 1 1 19 26602 1 1 29 ILE HG13 H -6.153 -1.471 -3.550 1.00 . A A . 29 ILE HG13 1 1 19 26603 1 1 29 ILE HG21 H -5.399 -5.647 -3.062 1.00 . A A . 29 ILE HG21 1 1 19 26604 1 1 29 ILE HG22 H -4.950 -4.502 -1.803 1.00 . A A . 29 ILE HG22 1 1 19 26605 1 1 29 ILE HG23 H -4.032 -4.564 -3.305 1.00 . A A . 29 ILE HG23 1 1 19 26606 1 1 29 ILE N N -5.594 -2.427 -5.664 1.00 . A A . 29 ILE N 1 1 19 26607 1 1 29 ILE O O -7.875 -5.132 -4.986 1.00 . A A . 29 ILE O 1 1 19 26608 1 1 30 THR C C -9.044 -5.567 -7.478 1.00 . A A . 30 THR C 1 1 19 26609 1 1 30 THR CA C -9.028 -4.059 -7.238 1.00 . A A . 30 THR CA 1 1 19 26610 1 1 30 THR CB C -9.278 -3.323 -8.559 1.00 . A A . 30 THR CB 1 1 19 26611 1 1 30 THR CG2 C -9.671 -1.872 -8.271 1.00 . A A . 30 THR CG2 1 1 19 26612 1 1 30 THR H H -7.234 -2.935 -7.099 1.00 . A A . 30 THR H 1 1 19 26613 1 1 30 THR HA H -9.817 -3.810 -6.544 1.00 . A A . 30 THR HA 1 1 19 26614 1 1 30 THR HB H -10.078 -3.807 -9.098 1.00 . A A . 30 THR HB 1 1 19 26615 1 1 30 THR HG1 H -7.663 -4.194 -9.202 1.00 . A A . 30 THR HG1 1 1 19 26616 1 1 30 THR HG21 H -9.745 -1.328 -9.200 1.00 . A A . 30 THR HG21 1 1 19 26617 1 1 30 THR HG22 H -8.920 -1.415 -7.643 1.00 . A A . 30 THR HG22 1 1 19 26618 1 1 30 THR HG23 H -10.624 -1.852 -7.763 1.00 . A A . 30 THR HG23 1 1 19 26619 1 1 30 THR N N -7.750 -3.649 -6.668 1.00 . A A . 30 THR N 1 1 19 26620 1 1 30 THR O O -10.101 -6.197 -7.451 1.00 . A A . 30 THR O 1 1 19 26621 1 1 30 THR OG1 O -8.093 -3.348 -9.343 1.00 . A A . 30 THR OG1 1 1 19 26622 1 1 31 SER C C -7.648 -8.335 -6.639 1.00 . A A . 31 SER C 1 1 19 26623 1 1 31 SER CA C -7.751 -7.572 -7.956 1.00 . A A . 31 SER CA 1 1 19 26624 1 1 31 SER CB C -6.513 -7.857 -8.807 1.00 . A A . 31 SER CB 1 1 19 26625 1 1 31 SER H H -7.058 -5.581 -7.722 1.00 . A A . 31 SER H 1 1 19 26626 1 1 31 SER HA H -8.625 -7.912 -8.491 1.00 . A A . 31 SER HA 1 1 19 26627 1 1 31 SER HB2 H -5.645 -7.423 -8.340 1.00 . A A . 31 SER HB2 1 1 19 26628 1 1 31 SER HB3 H -6.376 -8.927 -8.894 1.00 . A A . 31 SER HB3 1 1 19 26629 1 1 31 SER HG H -5.972 -6.658 -10.242 1.00 . A A . 31 SER HG 1 1 19 26630 1 1 31 SER N N -7.866 -6.137 -7.713 1.00 . A A . 31 SER N 1 1 19 26631 1 1 31 SER O O -7.914 -9.536 -6.584 1.00 . A A . 31 SER O 1 1 19 26632 1 1 31 SER OG O -6.688 -7.282 -10.096 1.00 . A A . 31 SER OG 1 1 19 26633 1 1 32 GLY C C -8.482 -8.397 -3.586 1.00 . A A . 32 GLY C 1 1 19 26634 1 1 32 GLY CA C -7.125 -8.252 -4.267 1.00 . A A . 32 GLY CA 1 1 19 26635 1 1 32 GLY H H -7.061 -6.676 -5.683 1.00 . A A . 32 GLY H 1 1 19 26636 1 1 32 GLY HA2 H -6.679 -9.229 -4.384 1.00 . A A . 32 GLY HA2 1 1 19 26637 1 1 32 GLY HA3 H -6.484 -7.641 -3.650 1.00 . A A . 32 GLY HA3 1 1 19 26638 1 1 32 GLY N N -7.261 -7.630 -5.580 1.00 . A A . 32 GLY N 1 1 19 26639 1 1 32 GLY O O -8.585 -8.978 -2.506 1.00 . A A . 32 GLY O 1 1 19 26640 1 1 33 LYS C C -10.932 -7.240 -2.318 1.00 . A A . 33 LYS C 1 1 19 26641 1 1 33 LYS CA C -10.866 -7.942 -3.671 1.00 . A A . 33 LYS CA 1 1 19 26642 1 1 33 LYS CB C -11.284 -9.405 -3.510 1.00 . A A . 33 LYS CB 1 1 19 26643 1 1 33 LYS CD C -11.640 -11.531 -4.780 1.00 . A A . 33 LYS CD 1 1 19 26644 1 1 33 LYS CE C -11.176 -12.382 -3.597 1.00 . A A . 33 LYS CE 1 1 19 26645 1 1 33 LYS CG C -10.905 -10.188 -4.770 1.00 . A A . 33 LYS CG 1 1 19 26646 1 1 33 LYS H H -9.376 -7.415 -5.083 1.00 . A A . 33 LYS H 1 1 19 26647 1 1 33 LYS HA H -11.551 -7.458 -4.350 1.00 . A A . 33 LYS HA 1 1 19 26648 1 1 33 LYS HB2 H -10.778 -9.831 -2.655 1.00 . A A . 33 LYS HB2 1 1 19 26649 1 1 33 LYS HB3 H -12.352 -9.460 -3.362 1.00 . A A . 33 LYS HB3 1 1 19 26650 1 1 33 LYS HD2 H -12.704 -11.358 -4.706 1.00 . A A . 33 LYS HD2 1 1 19 26651 1 1 33 LYS HD3 H -11.425 -12.052 -5.702 1.00 . A A . 33 LYS HD3 1 1 19 26652 1 1 33 LYS HE2 H -10.101 -12.325 -3.510 1.00 . A A . 33 LYS HE2 1 1 19 26653 1 1 33 LYS HE3 H -11.630 -12.014 -2.689 1.00 . A A . 33 LYS HE3 1 1 19 26654 1 1 33 LYS HG2 H -11.183 -9.618 -5.646 1.00 . A A . 33 LYS HG2 1 1 19 26655 1 1 33 LYS HG3 H -9.840 -10.364 -4.778 1.00 . A A . 33 LYS HG3 1 1 19 26656 1 1 33 LYS HZ1 H -12.294 -14.070 -3.108 1.00 . A A . 33 LYS HZ1 1 1 19 26657 1 1 33 LYS HZ2 H -10.748 -14.416 -3.721 1.00 . A A . 33 LYS HZ2 1 1 19 26658 1 1 33 LYS HZ3 H -11.984 -13.902 -4.767 1.00 . A A . 33 LYS HZ3 1 1 19 26659 1 1 33 LYS N N -9.519 -7.866 -4.225 1.00 . A A . 33 LYS N 1 1 19 26660 1 1 33 LYS NZ N -11.581 -13.800 -3.815 1.00 . A A . 33 LYS NZ 1 1 19 26661 1 1 33 LYS O O -11.808 -7.527 -1.501 1.00 . A A . 33 LYS O 1 1 19 26662 1 1 34 CYS C C -11.375 -5.090 -0.467 1.00 . A A . 34 CYS C 1 1 19 26663 1 1 34 CYS CA C -9.968 -5.574 -0.831 1.00 . A A . 34 CYS CA 1 1 19 26664 1 1 34 CYS CB C -9.013 -4.380 -0.974 1.00 . A A . 34 CYS CB 1 1 19 26665 1 1 34 CYS H H -9.333 -6.128 -2.777 1.00 . A A . 34 CYS H 1 1 19 26666 1 1 34 CYS HA H -9.602 -6.228 -0.055 1.00 . A A . 34 CYS HA 1 1 19 26667 1 1 34 CYS HB2 H -9.066 -4.000 -1.984 1.00 . A A . 34 CYS HB2 1 1 19 26668 1 1 34 CYS HB3 H -9.289 -3.596 -0.285 1.00 . A A . 34 CYS HB3 1 1 19 26669 1 1 34 CYS N N -10.004 -6.316 -2.088 1.00 . A A . 34 CYS N 1 1 19 26670 1 1 34 CYS O O -12.220 -4.920 -1.346 1.00 . A A . 34 CYS O 1 1 19 26671 1 1 34 CYS SG S -7.321 -4.920 -0.629 1.00 . A A . 34 CYS SG 1 1 19 26672 1 1 35 PRO C C -13.424 -3.130 0.500 1.00 . A A . 35 PRO C 1 1 19 26673 1 1 35 PRO CA C -12.993 -4.393 1.247 1.00 . A A . 35 PRO CA 1 1 19 26674 1 1 35 PRO CB C -12.818 -4.137 2.763 1.00 . A A . 35 PRO CB 1 1 19 26675 1 1 35 PRO CD C -10.728 -5.029 1.935 1.00 . A A . 35 PRO CD 1 1 19 26676 1 1 35 PRO CG C -11.337 -4.128 3.005 1.00 . A A . 35 PRO CG 1 1 19 26677 1 1 35 PRO HA H -13.722 -5.173 1.095 1.00 . A A . 35 PRO HA 1 1 19 26678 1 1 35 PRO HB2 H -13.253 -3.183 3.044 1.00 . A A . 35 PRO HB2 1 1 19 26679 1 1 35 PRO HB3 H -13.278 -4.933 3.334 1.00 . A A . 35 PRO HB3 1 1 19 26680 1 1 35 PRO HD2 H -9.732 -4.695 1.685 1.00 . A A . 35 PRO HD2 1 1 19 26681 1 1 35 PRO HD3 H -10.717 -6.058 2.262 1.00 . A A . 35 PRO HD3 1 1 19 26682 1 1 35 PRO HG2 H -10.949 -3.121 2.908 1.00 . A A . 35 PRO HG2 1 1 19 26683 1 1 35 PRO HG3 H -11.109 -4.521 3.984 1.00 . A A . 35 PRO HG3 1 1 19 26684 1 1 35 PRO N N -11.649 -4.866 0.798 1.00 . A A . 35 PRO N 1 1 19 26685 1 1 35 PRO O O -14.549 -2.658 0.659 1.00 . A A . 35 PRO O 1 1 19 26686 1 1 36 GLN C C -11.639 -1.043 -2.000 1.00 . A A . 36 GLN C 1 1 19 26687 1 1 36 GLN CA C -12.813 -1.394 -1.090 1.00 . A A . 36 GLN CA 1 1 19 26688 1 1 36 GLN CB C -13.108 -0.214 -0.155 1.00 . A A . 36 GLN CB 1 1 19 26689 1 1 36 GLN CD C -10.755 0.574 0.208 1.00 . A A . 36 GLN CD 1 1 19 26690 1 1 36 GLN CG C -11.977 -0.053 0.869 1.00 . A A . 36 GLN CG 1 1 19 26691 1 1 36 GLN H H -11.642 -3.023 -0.405 1.00 . A A . 36 GLN H 1 1 19 26692 1 1 36 GLN HA H -13.683 -1.578 -1.702 1.00 . A A . 36 GLN HA 1 1 19 26693 1 1 36 GLN HB2 H -13.192 0.691 -0.739 1.00 . A A . 36 GLN HB2 1 1 19 26694 1 1 36 GLN HB3 H -14.038 -0.390 0.365 1.00 . A A . 36 GLN HB3 1 1 19 26695 1 1 36 GLN HE21 H -9.502 -0.813 0.876 1.00 . A A . 36 GLN HE21 1 1 19 26696 1 1 36 GLN HE22 H -8.798 0.405 -0.073 1.00 . A A . 36 GLN HE22 1 1 19 26697 1 1 36 GLN HG2 H -12.314 0.584 1.672 1.00 . A A . 36 GLN HG2 1 1 19 26698 1 1 36 GLN HG3 H -11.710 -1.019 1.269 1.00 . A A . 36 GLN HG3 1 1 19 26699 1 1 36 GLN N N -12.520 -2.597 -0.317 1.00 . A A . 36 GLN N 1 1 19 26700 1 1 36 GLN NE2 N -9.588 0.008 0.348 1.00 . A A . 36 GLN NE2 1 1 19 26701 1 1 36 GLN O O -10.480 -1.254 -1.642 1.00 . A A . 36 GLN O 1 1 19 26702 1 1 36 GLN OE1 O -10.867 1.607 -0.453 1.00 . A A . 36 GLN OE1 1 1 19 26703 1 1 37 LYS C C -9.958 0.884 -3.470 1.00 . A A . 37 LYS C 1 1 19 26704 1 1 37 LYS CA C -10.906 -0.117 -4.121 1.00 . A A . 37 LYS CA 1 1 19 26705 1 1 37 LYS CB C -11.543 0.503 -5.370 1.00 . A A . 37 LYS CB 1 1 19 26706 1 1 37 LYS CD C -11.018 1.321 -7.682 1.00 . A A . 37 LYS CD 1 1 19 26707 1 1 37 LYS CE C -12.289 2.170 -7.594 1.00 . A A . 37 LYS CE 1 1 19 26708 1 1 37 LYS CG C -10.453 1.086 -6.277 1.00 . A A . 37 LYS CG 1 1 19 26709 1 1 37 LYS H H -12.887 -0.352 -3.405 1.00 . A A . 37 LYS H 1 1 19 26710 1 1 37 LYS HA H -10.349 -0.995 -4.410 1.00 . A A . 37 LYS HA 1 1 19 26711 1 1 37 LYS HB2 H -12.091 -0.258 -5.908 1.00 . A A . 37 LYS HB2 1 1 19 26712 1 1 37 LYS HB3 H -12.220 1.291 -5.074 1.00 . A A . 37 LYS HB3 1 1 19 26713 1 1 37 LYS HD2 H -10.283 1.836 -8.283 1.00 . A A . 37 LYS HD2 1 1 19 26714 1 1 37 LYS HD3 H -11.254 0.372 -8.138 1.00 . A A . 37 LYS HD3 1 1 19 26715 1 1 37 LYS HE2 H -12.144 2.968 -6.881 1.00 . A A . 37 LYS HE2 1 1 19 26716 1 1 37 LYS HE3 H -12.507 2.591 -8.564 1.00 . A A . 37 LYS HE3 1 1 19 26717 1 1 37 LYS HG2 H -10.108 2.024 -5.867 1.00 . A A . 37 LYS HG2 1 1 19 26718 1 1 37 LYS HG3 H -9.626 0.394 -6.336 1.00 . A A . 37 LYS HG3 1 1 19 26719 1 1 37 LYS HZ1 H -13.655 1.516 -6.164 1.00 . A A . 37 LYS HZ1 1 1 19 26720 1 1 37 LYS HZ2 H -13.167 0.312 -7.259 1.00 . A A . 37 LYS HZ2 1 1 19 26721 1 1 37 LYS HZ3 H -14.261 1.517 -7.748 1.00 . A A . 37 LYS HZ3 1 1 19 26722 1 1 37 LYS N N -11.947 -0.501 -3.174 1.00 . A A . 37 LYS N 1 1 19 26723 1 1 37 LYS NZ N -13.429 1.314 -7.158 1.00 . A A . 37 LYS NZ 1 1 19 26724 1 1 37 LYS O O -10.395 1.795 -2.768 1.00 . A A . 37 LYS O 1 1 19 26725 1 1 38 ALA C C -6.325 1.493 -3.812 1.00 . A A . 38 ALA C 1 1 19 26726 1 1 38 ALA CA C -7.678 1.616 -3.114 1.00 . A A . 38 ALA CA 1 1 19 26727 1 1 38 ALA CB C -7.533 1.314 -1.613 1.00 . A A . 38 ALA CB 1 1 19 26728 1 1 38 ALA H H -8.361 -0.032 -4.264 1.00 . A A . 38 ALA H 1 1 19 26729 1 1 38 ALA HA H -8.030 2.625 -3.232 1.00 . A A . 38 ALA HA 1 1 19 26730 1 1 38 ALA HB1 H -6.565 1.642 -1.263 1.00 . A A . 38 ALA HB1 1 1 19 26731 1 1 38 ALA HB2 H -7.630 0.251 -1.452 1.00 . A A . 38 ALA HB2 1 1 19 26732 1 1 38 ALA HB3 H -8.307 1.833 -1.064 1.00 . A A . 38 ALA HB3 1 1 19 26733 1 1 38 ALA N N -8.660 0.712 -3.700 1.00 . A A . 38 ALA N 1 1 19 26734 1 1 38 ALA O O -6.118 0.603 -4.633 1.00 . A A . 38 ALA O 1 1 19 26735 1 1 39 VAL C C -3.023 2.180 -2.952 1.00 . A A . 39 VAL C 1 1 19 26736 1 1 39 VAL CA C -4.062 2.411 -4.048 1.00 . A A . 39 VAL CA 1 1 19 26737 1 1 39 VAL CB C -3.807 3.743 -4.763 1.00 . A A . 39 VAL CB 1 1 19 26738 1 1 39 VAL CG1 C -4.997 4.065 -5.670 1.00 . A A . 39 VAL CG1 1 1 19 26739 1 1 39 VAL CG2 C -3.632 4.865 -3.736 1.00 . A A . 39 VAL CG2 1 1 19 26740 1 1 39 VAL H H -5.642 3.081 -2.806 1.00 . A A . 39 VAL H 1 1 19 26741 1 1 39 VAL HA H -3.976 1.614 -4.769 1.00 . A A . 39 VAL HA 1 1 19 26742 1 1 39 VAL HB H -2.913 3.660 -5.363 1.00 . A A . 39 VAL HB 1 1 19 26743 1 1 39 VAL HG11 H -5.275 3.182 -6.226 1.00 . A A . 39 VAL HG11 1 1 19 26744 1 1 39 VAL HG12 H -4.723 4.852 -6.356 1.00 . A A . 39 VAL HG12 1 1 19 26745 1 1 39 VAL HG13 H -5.832 4.389 -5.066 1.00 . A A . 39 VAL HG13 1 1 19 26746 1 1 39 VAL HG21 H -2.648 4.798 -3.297 1.00 . A A . 39 VAL HG21 1 1 19 26747 1 1 39 VAL HG22 H -4.380 4.766 -2.964 1.00 . A A . 39 VAL HG22 1 1 19 26748 1 1 39 VAL HG23 H -3.742 5.822 -4.225 1.00 . A A . 39 VAL HG23 1 1 19 26749 1 1 39 VAL N N -5.408 2.402 -3.468 1.00 . A A . 39 VAL N 1 1 19 26750 1 1 39 VAL O O -2.987 2.896 -1.951 1.00 . A A . 39 VAL O 1 1 19 26751 1 1 40 ILE C C 0.137 1.522 -2.420 1.00 . A A . 40 ILE C 1 1 19 26752 1 1 40 ILE CA C -1.176 0.790 -2.162 1.00 . A A . 40 ILE CA 1 1 19 26753 1 1 40 ILE CB C -0.927 -0.728 -2.237 1.00 . A A . 40 ILE CB 1 1 19 26754 1 1 40 ILE CD1 C -2.108 -2.927 -2.139 1.00 . A A . 40 ILE CD1 1 1 19 26755 1 1 40 ILE CG1 C -2.126 -1.477 -1.646 1.00 . A A . 40 ILE CG1 1 1 19 26756 1 1 40 ILE CG2 C 0.341 -1.114 -1.460 1.00 . A A . 40 ILE CG2 1 1 19 26757 1 1 40 ILE H H -2.298 0.610 -3.950 1.00 . A A . 40 ILE H 1 1 19 26758 1 1 40 ILE HA H -1.532 1.033 -1.176 1.00 . A A . 40 ILE HA 1 1 19 26759 1 1 40 ILE HB H -0.802 -1.010 -3.272 1.00 . A A . 40 ILE HB 1 1 19 26760 1 1 40 ILE HD11 H -2.343 -2.952 -3.194 1.00 . A A . 40 ILE HD11 1 1 19 26761 1 1 40 ILE HD12 H -2.840 -3.503 -1.592 1.00 . A A . 40 ILE HD12 1 1 19 26762 1 1 40 ILE HD13 H -1.127 -3.349 -1.981 1.00 . A A . 40 ILE HD13 1 1 19 26763 1 1 40 ILE HG12 H -2.069 -1.461 -0.567 1.00 . A A . 40 ILE HG12 1 1 19 26764 1 1 40 ILE HG13 H -3.039 -1.002 -1.963 1.00 . A A . 40 ILE HG13 1 1 19 26765 1 1 40 ILE HG21 H 0.360 -2.184 -1.315 1.00 . A A . 40 ILE HG21 1 1 19 26766 1 1 40 ILE HG22 H 0.342 -0.621 -0.500 1.00 . A A . 40 ILE HG22 1 1 19 26767 1 1 40 ILE HG23 H 1.214 -0.813 -2.021 1.00 . A A . 40 ILE HG23 1 1 19 26768 1 1 40 ILE N N -2.200 1.153 -3.141 1.00 . A A . 40 ILE N 1 1 19 26769 1 1 40 ILE O O 0.878 1.154 -3.327 1.00 . A A . 40 ILE O 1 1 19 26770 1 1 41 PHE C C 2.831 2.369 -1.160 1.00 . A A . 41 PHE C 1 1 19 26771 1 1 41 PHE CA C 1.724 3.223 -1.760 1.00 . A A . 41 PHE CA 1 1 19 26772 1 1 41 PHE CB C 1.704 4.588 -1.061 1.00 . A A . 41 PHE CB 1 1 19 26773 1 1 41 PHE CD1 C 0.873 5.892 -3.057 1.00 . A A . 41 PHE CD1 1 1 19 26774 1 1 41 PHE CD2 C -0.426 5.928 -1.010 1.00 . A A . 41 PHE CD2 1 1 19 26775 1 1 41 PHE CE1 C -0.065 6.734 -3.665 1.00 . A A . 41 PHE CE1 1 1 19 26776 1 1 41 PHE CE2 C -1.358 6.769 -1.617 1.00 . A A . 41 PHE CE2 1 1 19 26777 1 1 41 PHE CG C 0.690 5.487 -1.727 1.00 . A A . 41 PHE CG 1 1 19 26778 1 1 41 PHE CZ C -1.179 7.172 -2.945 1.00 . A A . 41 PHE CZ 1 1 19 26779 1 1 41 PHE H H -0.145 2.759 -0.858 1.00 . A A . 41 PHE H 1 1 19 26780 1 1 41 PHE HA H 1.919 3.368 -2.809 1.00 . A A . 41 PHE HA 1 1 19 26781 1 1 41 PHE HB2 H 1.450 4.463 -0.018 1.00 . A A . 41 PHE HB2 1 1 19 26782 1 1 41 PHE HB3 H 2.683 5.039 -1.138 1.00 . A A . 41 PHE HB3 1 1 19 26783 1 1 41 PHE HD1 H 1.732 5.553 -3.613 1.00 . A A . 41 PHE HD1 1 1 19 26784 1 1 41 PHE HD2 H -0.571 5.616 0.012 1.00 . A A . 41 PHE HD2 1 1 19 26785 1 1 41 PHE HE1 H 0.074 7.046 -4.691 1.00 . A A . 41 PHE HE1 1 1 19 26786 1 1 41 PHE HE2 H -2.212 7.107 -1.058 1.00 . A A . 41 PHE HE2 1 1 19 26787 1 1 41 PHE HZ H -1.900 7.822 -3.413 1.00 . A A . 41 PHE HZ 1 1 19 26788 1 1 41 PHE N N 0.456 2.521 -1.595 1.00 . A A . 41 PHE N 1 1 19 26789 1 1 41 PHE O O 2.818 2.072 0.034 1.00 . A A . 41 PHE O 1 1 19 26790 1 1 42 LYS C C 6.137 1.975 -1.320 1.00 . A A . 42 LYS C 1 1 19 26791 1 1 42 LYS CA C 4.892 1.130 -1.530 1.00 . A A . 42 LYS CA 1 1 19 26792 1 1 42 LYS CB C 5.173 0.014 -2.544 1.00 . A A . 42 LYS CB 1 1 19 26793 1 1 42 LYS CD C 5.684 -0.402 -4.964 1.00 . A A . 42 LYS CD 1 1 19 26794 1 1 42 LYS CE C 6.196 -1.776 -4.526 1.00 . A A . 42 LYS CE 1 1 19 26795 1 1 42 LYS CG C 5.823 0.594 -3.807 1.00 . A A . 42 LYS CG 1 1 19 26796 1 1 42 LYS H H 3.742 2.224 -2.938 1.00 . A A . 42 LYS H 1 1 19 26797 1 1 42 LYS HA H 4.625 0.673 -0.586 1.00 . A A . 42 LYS HA 1 1 19 26798 1 1 42 LYS HB2 H 5.839 -0.712 -2.101 1.00 . A A . 42 LYS HB2 1 1 19 26799 1 1 42 LYS HB3 H 4.243 -0.467 -2.808 1.00 . A A . 42 LYS HB3 1 1 19 26800 1 1 42 LYS HD2 H 4.644 -0.479 -5.249 1.00 . A A . 42 LYS HD2 1 1 19 26801 1 1 42 LYS HD3 H 6.263 -0.057 -5.807 1.00 . A A . 42 LYS HD3 1 1 19 26802 1 1 42 LYS HE2 H 7.143 -1.662 -4.018 1.00 . A A . 42 LYS HE2 1 1 19 26803 1 1 42 LYS HE3 H 5.481 -2.231 -3.856 1.00 . A A . 42 LYS HE3 1 1 19 26804 1 1 42 LYS HG2 H 5.336 1.521 -4.070 1.00 . A A . 42 LYS HG2 1 1 19 26805 1 1 42 LYS HG3 H 6.870 0.777 -3.620 1.00 . A A . 42 LYS HG3 1 1 19 26806 1 1 42 LYS HZ1 H 7.387 -2.862 -5.844 1.00 . A A . 42 LYS HZ1 1 1 19 26807 1 1 42 LYS HZ2 H 6.025 -2.148 -6.567 1.00 . A A . 42 LYS HZ2 1 1 19 26808 1 1 42 LYS HZ3 H 5.847 -3.528 -5.595 1.00 . A A . 42 LYS HZ3 1 1 19 26809 1 1 42 LYS N N 3.785 1.963 -1.995 1.00 . A A . 42 LYS N 1 1 19 26810 1 1 42 LYS NZ N 6.378 -2.645 -5.723 1.00 . A A . 42 LYS NZ 1 1 19 26811 1 1 42 LYS O O 6.605 2.654 -2.232 1.00 . A A . 42 LYS O 1 1 19 26812 1 1 43 THR C C 9.036 1.754 0.488 1.00 . A A . 43 THR C 1 1 19 26813 1 1 43 THR CA C 7.859 2.699 0.248 1.00 . A A . 43 THR CA 1 1 19 26814 1 1 43 THR CB C 7.594 3.516 1.521 1.00 . A A . 43 THR CB 1 1 19 26815 1 1 43 THR CG2 C 6.108 3.877 1.630 1.00 . A A . 43 THR CG2 1 1 19 26816 1 1 43 THR H H 6.239 1.375 0.583 1.00 . A A . 43 THR H 1 1 19 26817 1 1 43 THR HA H 8.111 3.374 -0.560 1.00 . A A . 43 THR HA 1 1 19 26818 1 1 43 THR HB H 8.179 4.425 1.498 1.00 . A A . 43 THR HB 1 1 19 26819 1 1 43 THR HG1 H 7.206 2.717 3.247 1.00 . A A . 43 THR HG1 1 1 19 26820 1 1 43 THR HG21 H 5.717 4.117 0.652 1.00 . A A . 43 THR HG21 1 1 19 26821 1 1 43 THR HG22 H 5.992 4.731 2.284 1.00 . A A . 43 THR HG22 1 1 19 26822 1 1 43 THR HG23 H 5.566 3.037 2.040 1.00 . A A . 43 THR HG23 1 1 19 26823 1 1 43 THR N N 6.666 1.932 -0.101 1.00 . A A . 43 THR N 1 1 19 26824 1 1 43 THR O O 8.866 0.535 0.518 1.00 . A A . 43 THR O 1 1 19 26825 1 1 43 THR OG1 O 7.956 2.741 2.650 1.00 . A A . 43 THR OG1 1 1 19 26826 1 1 44 LYS C C 11.411 0.982 2.336 1.00 . A A . 44 LYS C 1 1 19 26827 1 1 44 LYS CA C 11.417 1.512 0.906 1.00 . A A . 44 LYS CA 1 1 19 26828 1 1 44 LYS CB C 12.678 2.349 0.675 1.00 . A A . 44 LYS CB 1 1 19 26829 1 1 44 LYS CD C 12.296 2.238 -1.797 1.00 . A A . 44 LYS CD 1 1 19 26830 1 1 44 LYS CE C 12.554 2.995 -3.101 1.00 . A A . 44 LYS CE 1 1 19 26831 1 1 44 LYS CG C 12.524 3.174 -0.605 1.00 . A A . 44 LYS CG 1 1 19 26832 1 1 44 LYS H H 10.303 3.298 0.635 1.00 . A A . 44 LYS H 1 1 19 26833 1 1 44 LYS HA H 11.420 0.677 0.221 1.00 . A A . 44 LYS HA 1 1 19 26834 1 1 44 LYS HB2 H 12.828 3.013 1.514 1.00 . A A . 44 LYS HB2 1 1 19 26835 1 1 44 LYS HB3 H 13.530 1.695 0.576 1.00 . A A . 44 LYS HB3 1 1 19 26836 1 1 44 LYS HD2 H 12.972 1.397 -1.729 1.00 . A A . 44 LYS HD2 1 1 19 26837 1 1 44 LYS HD3 H 11.277 1.883 -1.786 1.00 . A A . 44 LYS HD3 1 1 19 26838 1 1 44 LYS HE2 H 12.120 2.449 -3.925 1.00 . A A . 44 LYS HE2 1 1 19 26839 1 1 44 LYS HE3 H 12.106 3.976 -3.044 1.00 . A A . 44 LYS HE3 1 1 19 26840 1 1 44 LYS HG2 H 11.680 3.841 -0.504 1.00 . A A . 44 LYS HG2 1 1 19 26841 1 1 44 LYS HG3 H 13.421 3.752 -0.768 1.00 . A A . 44 LYS HG3 1 1 19 26842 1 1 44 LYS HZ1 H 14.528 2.821 -2.461 1.00 . A A . 44 LYS HZ1 1 1 19 26843 1 1 44 LYS HZ2 H 14.253 4.127 -3.512 1.00 . A A . 44 LYS HZ2 1 1 19 26844 1 1 44 LYS HZ3 H 14.313 2.541 -4.120 1.00 . A A . 44 LYS HZ3 1 1 19 26845 1 1 44 LYS N N 10.225 2.321 0.664 1.00 . A A . 44 LYS N 1 1 19 26846 1 1 44 LYS NZ N 14.023 3.131 -3.315 1.00 . A A . 44 LYS NZ 1 1 19 26847 1 1 44 LYS O O 12.445 0.949 3.004 1.00 . A A . 44 LYS O 1 1 19 26848 1 1 45 LEU C C 9.924 -1.470 4.126 1.00 . A A . 45 LEU C 1 1 19 26849 1 1 45 LEU CA C 10.071 0.055 4.162 1.00 . A A . 45 LEU CA 1 1 19 26850 1 1 45 LEU CB C 8.827 0.698 4.812 1.00 . A A . 45 LEU CB 1 1 19 26851 1 1 45 LEU CD1 C 9.687 1.806 6.917 1.00 . A A . 45 LEU CD1 1 1 19 26852 1 1 45 LEU CD2 C 10.206 2.860 4.710 1.00 . A A . 45 LEU CD2 1 1 19 26853 1 1 45 LEU CG C 9.160 2.048 5.500 1.00 . A A . 45 LEU CG 1 1 19 26854 1 1 45 LEU H H 9.444 0.637 2.222 1.00 . A A . 45 LEU H 1 1 19 26855 1 1 45 LEU HA H 10.942 0.294 4.751 1.00 . A A . 45 LEU HA 1 1 19 26856 1 1 45 LEU HB2 H 8.087 0.868 4.046 1.00 . A A . 45 LEU HB2 1 1 19 26857 1 1 45 LEU HB3 H 8.413 0.022 5.548 1.00 . A A . 45 LEU HB3 1 1 19 26858 1 1 45 LEU HD11 H 8.878 1.471 7.549 1.00 . A A . 45 LEU HD11 1 1 19 26859 1 1 45 LEU HD12 H 10.092 2.729 7.309 1.00 . A A . 45 LEU HD12 1 1 19 26860 1 1 45 LEU HD13 H 10.461 1.055 6.893 1.00 . A A . 45 LEU HD13 1 1 19 26861 1 1 45 LEU HD21 H 10.126 3.901 4.987 1.00 . A A . 45 LEU HD21 1 1 19 26862 1 1 45 LEU HD22 H 10.031 2.761 3.655 1.00 . A A . 45 LEU HD22 1 1 19 26863 1 1 45 LEU HD23 H 11.202 2.514 4.944 1.00 . A A . 45 LEU HD23 1 1 19 26864 1 1 45 LEU HG H 8.247 2.623 5.571 1.00 . A A . 45 LEU HG 1 1 19 26865 1 1 45 LEU N N 10.231 0.576 2.803 1.00 . A A . 45 LEU N 1 1 19 26866 1 1 45 LEU O O 10.145 -2.099 3.092 1.00 . A A . 45 LEU O 1 1 19 26867 1 1 46 ALA C C 7.940 -3.918 5.251 1.00 . A A . 46 ALA C 1 1 19 26868 1 1 46 ALA CA C 9.404 -3.503 5.378 1.00 . A A . 46 ALA CA 1 1 19 26869 1 1 46 ALA CB C 9.936 -3.971 6.732 1.00 . A A . 46 ALA CB 1 1 19 26870 1 1 46 ALA H H 9.414 -1.496 6.061 1.00 . A A . 46 ALA H 1 1 19 26871 1 1 46 ALA HA H 9.975 -3.989 4.598 1.00 . A A . 46 ALA HA 1 1 19 26872 1 1 46 ALA HB1 H 11.013 -3.883 6.747 1.00 . A A . 46 ALA HB1 1 1 19 26873 1 1 46 ALA HB2 H 9.656 -5.001 6.894 1.00 . A A . 46 ALA HB2 1 1 19 26874 1 1 46 ALA HB3 H 9.514 -3.356 7.514 1.00 . A A . 46 ALA HB3 1 1 19 26875 1 1 46 ALA N N 9.564 -2.052 5.269 1.00 . A A . 46 ALA N 1 1 19 26876 1 1 46 ALA O O 7.569 -5.021 5.651 1.00 . A A . 46 ALA O 1 1 19 26877 1 1 47 LYS C C 5.018 -2.429 3.533 1.00 . A A . 47 LYS C 1 1 19 26878 1 1 47 LYS CA C 5.690 -3.359 4.546 1.00 . A A . 47 LYS CA 1 1 19 26879 1 1 47 LYS CB C 4.979 -3.273 5.911 1.00 . A A . 47 LYS CB 1 1 19 26880 1 1 47 LYS CD C 5.576 -0.839 6.049 1.00 . A A . 47 LYS CD 1 1 19 26881 1 1 47 LYS CE C 5.974 0.273 7.019 1.00 . A A . 47 LYS CE 1 1 19 26882 1 1 47 LYS CG C 5.627 -2.185 6.775 1.00 . A A . 47 LYS CG 1 1 19 26883 1 1 47 LYS H H 7.446 -2.172 4.396 1.00 . A A . 47 LYS H 1 1 19 26884 1 1 47 LYS HA H 5.607 -4.373 4.179 1.00 . A A . 47 LYS HA 1 1 19 26885 1 1 47 LYS HB2 H 3.933 -3.041 5.768 1.00 . A A . 47 LYS HB2 1 1 19 26886 1 1 47 LYS HB3 H 5.067 -4.223 6.421 1.00 . A A . 47 LYS HB3 1 1 19 26887 1 1 47 LYS HD2 H 6.262 -0.853 5.216 1.00 . A A . 47 LYS HD2 1 1 19 26888 1 1 47 LYS HD3 H 4.574 -0.661 5.690 1.00 . A A . 47 LYS HD3 1 1 19 26889 1 1 47 LYS HE2 H 5.275 0.300 7.842 1.00 . A A . 47 LYS HE2 1 1 19 26890 1 1 47 LYS HE3 H 6.968 0.081 7.397 1.00 . A A . 47 LYS HE3 1 1 19 26891 1 1 47 LYS HG2 H 5.091 -2.106 7.710 1.00 . A A . 47 LYS HG2 1 1 19 26892 1 1 47 LYS HG3 H 6.655 -2.445 6.975 1.00 . A A . 47 LYS HG3 1 1 19 26893 1 1 47 LYS HZ1 H 5.933 1.421 5.282 1.00 . A A . 47 LYS HZ1 1 1 19 26894 1 1 47 LYS HZ2 H 6.810 2.123 6.557 1.00 . A A . 47 LYS HZ2 1 1 19 26895 1 1 47 LYS HZ3 H 5.112 2.120 6.592 1.00 . A A . 47 LYS HZ3 1 1 19 26896 1 1 47 LYS N N 7.107 -3.041 4.699 1.00 . A A . 47 LYS N 1 1 19 26897 1 1 47 LYS NZ N 5.956 1.582 6.309 1.00 . A A . 47 LYS NZ 1 1 19 26898 1 1 47 LYS O O 5.625 -1.475 3.046 1.00 . A A . 47 LYS O 1 1 19 26899 1 1 48 ASP C C 1.961 -1.064 2.977 1.00 . A A . 48 ASP C 1 1 19 26900 1 1 48 ASP CA C 2.982 -1.941 2.257 1.00 . A A . 48 ASP CA 1 1 19 26901 1 1 48 ASP CB C 2.254 -2.876 1.292 1.00 . A A . 48 ASP CB 1 1 19 26902 1 1 48 ASP CG C 3.208 -3.956 0.792 1.00 . A A . 48 ASP CG 1 1 19 26903 1 1 48 ASP H H 3.337 -3.511 3.638 1.00 . A A . 48 ASP H 1 1 19 26904 1 1 48 ASP HA H 3.648 -1.307 1.686 1.00 . A A . 48 ASP HA 1 1 19 26905 1 1 48 ASP HB2 H 1.422 -3.339 1.801 1.00 . A A . 48 ASP HB2 1 1 19 26906 1 1 48 ASP HB3 H 1.887 -2.307 0.452 1.00 . A A . 48 ASP HB3 1 1 19 26907 1 1 48 ASP N N 3.757 -2.732 3.218 1.00 . A A . 48 ASP N 1 1 19 26908 1 1 48 ASP O O 1.476 -1.412 4.053 1.00 . A A . 48 ASP O 1 1 19 26909 1 1 48 ASP OD1 O 4.237 -3.600 0.241 1.00 . A A . 48 ASP OD1 1 1 19 26910 1 1 48 ASP OD2 O 2.895 -5.122 0.967 1.00 . A A . 48 ASP OD2 1 1 19 26911 1 1 49 ILE C C -0.547 1.133 2.030 1.00 . A A . 49 ILE C 1 1 19 26912 1 1 49 ILE CA C 0.671 1.021 2.945 1.00 . A A . 49 ILE CA 1 1 19 26913 1 1 49 ILE CB C 1.313 2.411 3.095 1.00 . A A . 49 ILE CB 1 1 19 26914 1 1 49 ILE CD1 C 2.626 2.117 5.254 1.00 . A A . 49 ILE CD1 1 1 19 26915 1 1 49 ILE CG1 C 2.718 2.306 3.733 1.00 . A A . 49 ILE CG1 1 1 19 26916 1 1 49 ILE CG2 C 0.411 3.308 3.951 1.00 . A A . 49 ILE CG2 1 1 19 26917 1 1 49 ILE H H 2.062 0.297 1.514 1.00 . A A . 49 ILE H 1 1 19 26918 1 1 49 ILE HA H 0.349 0.671 3.916 1.00 . A A . 49 ILE HA 1 1 19 26919 1 1 49 ILE HB H 1.407 2.855 2.111 1.00 . A A . 49 ILE HB 1 1 19 26920 1 1 49 ILE HD11 H 2.313 3.043 5.714 1.00 . A A . 49 ILE HD11 1 1 19 26921 1 1 49 ILE HD12 H 3.595 1.837 5.639 1.00 . A A . 49 ILE HD12 1 1 19 26922 1 1 49 ILE HD13 H 1.913 1.340 5.483 1.00 . A A . 49 ILE HD13 1 1 19 26923 1 1 49 ILE HG12 H 3.253 1.475 3.305 1.00 . A A . 49 ILE HG12 1 1 19 26924 1 1 49 ILE HG13 H 3.261 3.214 3.526 1.00 . A A . 49 ILE HG13 1 1 19 26925 1 1 49 ILE HG21 H 0.152 2.794 4.864 1.00 . A A . 49 ILE HG21 1 1 19 26926 1 1 49 ILE HG22 H -0.488 3.541 3.402 1.00 . A A . 49 ILE HG22 1 1 19 26927 1 1 49 ILE HG23 H 0.935 4.222 4.189 1.00 . A A . 49 ILE HG23 1 1 19 26928 1 1 49 ILE N N 1.639 0.079 2.370 1.00 . A A . 49 ILE N 1 1 19 26929 1 1 49 ILE O O -0.402 1.175 0.814 1.00 . A A . 49 ILE O 1 1 19 26930 1 1 50 CYS C C -3.488 2.733 1.830 1.00 . A A . 50 CYS C 1 1 19 26931 1 1 50 CYS CA C -2.985 1.291 1.835 1.00 . A A . 50 CYS CA 1 1 19 26932 1 1 50 CYS CB C -4.056 0.383 2.438 1.00 . A A . 50 CYS CB 1 1 19 26933 1 1 50 CYS H H -1.798 1.149 3.596 1.00 . A A . 50 CYS H 1 1 19 26934 1 1 50 CYS HA H -2.799 0.978 0.814 1.00 . A A . 50 CYS HA 1 1 19 26935 1 1 50 CYS HB2 H -4.381 0.789 3.385 1.00 . A A . 50 CYS HB2 1 1 19 26936 1 1 50 CYS HB3 H -4.898 0.324 1.764 1.00 . A A . 50 CYS HB3 1 1 19 26937 1 1 50 CYS N N -1.745 1.183 2.618 1.00 . A A . 50 CYS N 1 1 19 26938 1 1 50 CYS O O -3.039 3.557 2.627 1.00 . A A . 50 CYS O 1 1 19 26939 1 1 50 CYS SG S -3.372 -1.272 2.696 1.00 . A A . 50 CYS SG 1 1 19 26940 1 1 51 ALA C C -6.072 4.482 -0.213 1.00 . A A . 51 ALA C 1 1 19 26941 1 1 51 ALA CA C -4.953 4.398 0.833 1.00 . A A . 51 ALA CA 1 1 19 26942 1 1 51 ALA CB C -3.810 5.364 0.474 1.00 . A A . 51 ALA CB 1 1 19 26943 1 1 51 ALA H H -4.737 2.351 0.305 1.00 . A A . 51 ALA H 1 1 19 26944 1 1 51 ALA HA H -5.359 4.674 1.796 1.00 . A A . 51 ALA HA 1 1 19 26945 1 1 51 ALA HB1 H -4.166 6.128 -0.200 1.00 . A A . 51 ALA HB1 1 1 19 26946 1 1 51 ALA HB2 H -3.014 4.812 -0.003 1.00 . A A . 51 ALA HB2 1 1 19 26947 1 1 51 ALA HB3 H -3.432 5.827 1.374 1.00 . A A . 51 ALA HB3 1 1 19 26948 1 1 51 ALA N N -4.416 3.041 0.923 1.00 . A A . 51 ALA N 1 1 19 26949 1 1 51 ALA O O -5.970 3.902 -1.290 1.00 . A A . 51 ALA O 1 1 19 26950 1 1 52 ASP C C -8.129 6.700 -1.598 1.00 . A A . 52 ASP C 1 1 19 26951 1 1 52 ASP CA C -8.268 5.389 -0.800 1.00 . A A . 52 ASP CA 1 1 19 26952 1 1 52 ASP CB C -9.569 5.427 0.008 1.00 . A A . 52 ASP CB 1 1 19 26953 1 1 52 ASP CG C -10.748 5.755 -0.902 1.00 . A A . 52 ASP CG 1 1 19 26954 1 1 52 ASP H H -7.154 5.668 0.987 1.00 . A A . 52 ASP H 1 1 19 26955 1 1 52 ASP HA H -8.300 4.547 -1.472 1.00 . A A . 52 ASP HA 1 1 19 26956 1 1 52 ASP HB2 H -9.731 4.465 0.468 1.00 . A A . 52 ASP HB2 1 1 19 26957 1 1 52 ASP HB3 H -9.491 6.181 0.776 1.00 . A A . 52 ASP HB3 1 1 19 26958 1 1 52 ASP N N -7.134 5.222 0.115 1.00 . A A . 52 ASP N 1 1 19 26959 1 1 52 ASP O O -7.746 7.724 -1.031 1.00 . A A . 52 ASP O 1 1 19 26960 1 1 52 ASP OD1 O -10.745 6.829 -1.478 1.00 . A A . 52 ASP OD1 1 1 19 26961 1 1 52 ASP OD2 O -11.637 4.926 -1.010 1.00 . A A . 52 ASP OD2 1 1 19 26962 1 1 53 PRO C C -9.367 8.984 -3.378 1.00 . A A . 53 PRO C 1 1 19 26963 1 1 53 PRO CA C -8.312 7.937 -3.730 1.00 . A A . 53 PRO CA 1 1 19 26964 1 1 53 PRO CB C -8.491 7.412 -5.164 1.00 . A A . 53 PRO CB 1 1 19 26965 1 1 53 PRO CD C -8.898 5.553 -3.685 1.00 . A A . 53 PRO CD 1 1 19 26966 1 1 53 PRO CG C -9.321 6.181 -5.013 1.00 . A A . 53 PRO CG 1 1 19 26967 1 1 53 PRO HA H -7.331 8.364 -3.626 1.00 . A A . 53 PRO HA 1 1 19 26968 1 1 53 PRO HB2 H -8.998 8.143 -5.781 1.00 . A A . 53 PRO HB2 1 1 19 26969 1 1 53 PRO HB3 H -7.533 7.160 -5.594 1.00 . A A . 53 PRO HB3 1 1 19 26970 1 1 53 PRO HD2 H -9.741 5.071 -3.209 1.00 . A A . 53 PRO HD2 1 1 19 26971 1 1 53 PRO HD3 H -8.090 4.854 -3.837 1.00 . A A . 53 PRO HD3 1 1 19 26972 1 1 53 PRO HG2 H -10.373 6.442 -4.988 1.00 . A A . 53 PRO HG2 1 1 19 26973 1 1 53 PRO HG3 H -9.124 5.492 -5.821 1.00 . A A . 53 PRO HG3 1 1 19 26974 1 1 53 PRO N N -8.426 6.703 -2.887 1.00 . A A . 53 PRO N 1 1 19 26975 1 1 53 PRO O O -10.269 9.265 -4.167 1.00 . A A . 53 PRO O 1 1 19 26976 1 1 54 LYS C C -9.409 11.634 -0.903 1.00 . A A . 54 LYS C 1 1 19 26977 1 1 54 LYS CA C -10.162 10.598 -1.729 1.00 . A A . 54 LYS CA 1 1 19 26978 1 1 54 LYS CB C -11.275 9.964 -0.883 1.00 . A A . 54 LYS CB 1 1 19 26979 1 1 54 LYS CD C -13.283 8.460 -0.971 1.00 . A A . 54 LYS CD 1 1 19 26980 1 1 54 LYS CE C -14.075 7.533 -1.896 1.00 . A A . 54 LYS CE 1 1 19 26981 1 1 54 LYS CG C -12.307 9.297 -1.803 1.00 . A A . 54 LYS CG 1 1 19 26982 1 1 54 LYS H H -8.486 9.307 -1.613 1.00 . A A . 54 LYS H 1 1 19 26983 1 1 54 LYS HA H -10.604 11.092 -2.584 1.00 . A A . 54 LYS HA 1 1 19 26984 1 1 54 LYS HB2 H -10.843 9.223 -0.227 1.00 . A A . 54 LYS HB2 1 1 19 26985 1 1 54 LYS HB3 H -11.762 10.727 -0.295 1.00 . A A . 54 LYS HB3 1 1 19 26986 1 1 54 LYS HD2 H -12.733 7.868 -0.253 1.00 . A A . 54 LYS HD2 1 1 19 26987 1 1 54 LYS HD3 H -13.966 9.114 -0.450 1.00 . A A . 54 LYS HD3 1 1 19 26988 1 1 54 LYS HE2 H -14.690 8.125 -2.558 1.00 . A A . 54 LYS HE2 1 1 19 26989 1 1 54 LYS HE3 H -13.390 6.936 -2.481 1.00 . A A . 54 LYS HE3 1 1 19 26990 1 1 54 LYS HG2 H -12.853 10.059 -2.339 1.00 . A A . 54 LYS HG2 1 1 19 26991 1 1 54 LYS HG3 H -11.800 8.657 -2.507 1.00 . A A . 54 LYS HG3 1 1 19 26992 1 1 54 LYS HZ1 H -15.129 5.762 -1.606 1.00 . A A . 54 LYS HZ1 1 1 19 26993 1 1 54 LYS HZ2 H -15.844 7.120 -0.877 1.00 . A A . 54 LYS HZ2 1 1 19 26994 1 1 54 LYS HZ3 H -14.463 6.409 -0.186 1.00 . A A . 54 LYS HZ3 1 1 19 26995 1 1 54 LYS N N -9.233 9.568 -2.191 1.00 . A A . 54 LYS N 1 1 19 26996 1 1 54 LYS NZ N -14.943 6.638 -1.079 1.00 . A A . 54 LYS NZ 1 1 19 26997 1 1 54 LYS O O -9.669 12.833 -1.004 1.00 . A A . 54 LYS O 1 1 19 26998 1 1 55 LYS C C -6.612 12.741 -0.146 1.00 . A A . 55 LYS C 1 1 19 26999 1 1 55 LYS CA C -7.663 12.056 0.734 1.00 . A A . 55 LYS CA 1 1 19 27000 1 1 55 LYS CB C -7.008 11.276 1.907 1.00 . A A . 55 LYS CB 1 1 19 27001 1 1 55 LYS CD C -7.003 9.081 3.157 1.00 . A A . 55 LYS CD 1 1 19 27002 1 1 55 LYS CE C -7.561 9.717 4.444 1.00 . A A . 55 LYS CE 1 1 19 27003 1 1 55 LYS CG C -7.516 9.824 1.915 1.00 . A A . 55 LYS CG 1 1 19 27004 1 1 55 LYS H H -8.295 10.197 -0.066 1.00 . A A . 55 LYS H 1 1 19 27005 1 1 55 LYS HA H -8.315 12.820 1.138 1.00 . A A . 55 LYS HA 1 1 19 27006 1 1 55 LYS HB2 H -5.933 11.277 1.802 1.00 . A A . 55 LYS HB2 1 1 19 27007 1 1 55 LYS HB3 H -7.270 11.746 2.845 1.00 . A A . 55 LYS HB3 1 1 19 27008 1 1 55 LYS HD2 H -7.316 8.047 3.104 1.00 . A A . 55 LYS HD2 1 1 19 27009 1 1 55 LYS HD3 H -5.924 9.122 3.177 1.00 . A A . 55 LYS HD3 1 1 19 27010 1 1 55 LYS HE2 H -7.644 8.961 5.210 1.00 . A A . 55 LYS HE2 1 1 19 27011 1 1 55 LYS HE3 H -6.891 10.494 4.782 1.00 . A A . 55 LYS HE3 1 1 19 27012 1 1 55 LYS HG2 H -8.596 9.821 1.909 1.00 . A A . 55 LYS HG2 1 1 19 27013 1 1 55 LYS HG3 H -7.161 9.320 1.031 1.00 . A A . 55 LYS HG3 1 1 19 27014 1 1 55 LYS HZ1 H -9.351 10.565 5.089 1.00 . A A . 55 LYS HZ1 1 1 19 27015 1 1 55 LYS HZ2 H -9.503 9.600 3.700 1.00 . A A . 55 LYS HZ2 1 1 19 27016 1 1 55 LYS HZ3 H -8.812 11.147 3.590 1.00 . A A . 55 LYS HZ3 1 1 19 27017 1 1 55 LYS N N -8.464 11.161 -0.096 1.00 . A A . 55 LYS N 1 1 19 27018 1 1 55 LYS NZ N -8.908 10.301 4.186 1.00 . A A . 55 LYS NZ 1 1 19 27019 1 1 55 LYS O O -6.107 12.152 -1.099 1.00 . A A . 55 LYS O 1 1 19 27020 1 1 56 LYS C C -4.041 14.067 -0.871 1.00 . A A . 56 LYS C 1 1 19 27021 1 1 56 LYS CA C -5.376 14.781 -0.637 1.00 . A A . 56 LYS CA 1 1 19 27022 1 1 56 LYS CB C -5.116 16.122 0.051 1.00 . A A . 56 LYS CB 1 1 19 27023 1 1 56 LYS CD C -3.969 18.331 -0.191 1.00 . A A . 56 LYS CD 1 1 19 27024 1 1 56 LYS CE C -3.656 19.442 -1.194 1.00 . A A . 56 LYS CE 1 1 19 27025 1 1 56 LYS CG C -4.458 17.089 -0.937 1.00 . A A . 56 LYS CG 1 1 19 27026 1 1 56 LYS H H -6.785 14.425 0.908 1.00 . A A . 56 LYS H 1 1 19 27027 1 1 56 LYS HA H -5.826 14.976 -1.599 1.00 . A A . 56 LYS HA 1 1 19 27028 1 1 56 LYS HB2 H -6.053 16.539 0.393 1.00 . A A . 56 LYS HB2 1 1 19 27029 1 1 56 LYS HB3 H -4.460 15.973 0.895 1.00 . A A . 56 LYS HB3 1 1 19 27030 1 1 56 LYS HD2 H -4.738 18.668 0.491 1.00 . A A . 56 LYS HD2 1 1 19 27031 1 1 56 LYS HD3 H -3.077 18.089 0.365 1.00 . A A . 56 LYS HD3 1 1 19 27032 1 1 56 LYS HE2 H -2.858 19.122 -1.848 1.00 . A A . 56 LYS HE2 1 1 19 27033 1 1 56 LYS HE3 H -4.537 19.656 -1.781 1.00 . A A . 56 LYS HE3 1 1 19 27034 1 1 56 LYS HG2 H -3.621 16.600 -1.413 1.00 . A A . 56 LYS HG2 1 1 19 27035 1 1 56 LYS HG3 H -5.178 17.381 -1.687 1.00 . A A . 56 LYS HG3 1 1 19 27036 1 1 56 LYS HZ1 H -2.980 20.420 0.515 1.00 . A A . 56 LYS HZ1 1 1 19 27037 1 1 56 LYS HZ2 H -4.021 21.353 -0.452 1.00 . A A . 56 LYS HZ2 1 1 19 27038 1 1 56 LYS HZ3 H -2.413 21.093 -0.935 1.00 . A A . 56 LYS HZ3 1 1 19 27039 1 1 56 LYS N N -6.325 13.999 0.156 1.00 . A A . 56 LYS N 1 1 19 27040 1 1 56 LYS NZ N -3.236 20.670 -0.461 1.00 . A A . 56 LYS NZ 1 1 19 27041 1 1 56 LYS O O -3.616 13.915 -2.016 1.00 . A A . 56 LYS O 1 1 19 27042 1 1 57 TRP C C -2.120 11.798 -0.858 1.00 . A A . 57 TRP C 1 1 19 27043 1 1 57 TRP CA C -2.051 13.027 0.043 1.00 . A A . 57 TRP CA 1 1 19 27044 1 1 57 TRP CB C -1.454 12.651 1.406 1.00 . A A . 57 TRP CB 1 1 19 27045 1 1 57 TRP CD1 C -3.264 11.436 2.682 1.00 . A A . 57 TRP CD1 1 1 19 27046 1 1 57 TRP CD2 C -1.683 10.037 1.896 1.00 . A A . 57 TRP CD2 1 1 19 27047 1 1 57 TRP CE2 C -2.623 9.241 2.593 1.00 . A A . 57 TRP CE2 1 1 19 27048 1 1 57 TRP CE3 C -0.580 9.388 1.301 1.00 . A A . 57 TRP CE3 1 1 19 27049 1 1 57 TRP CG C -2.117 11.431 1.969 1.00 . A A . 57 TRP CG 1 1 19 27050 1 1 57 TRP CH2 C -1.377 7.233 2.104 1.00 . A A . 57 TRP CH2 1 1 19 27051 1 1 57 TRP CZ2 C -2.476 7.858 2.699 1.00 . A A . 57 TRP CZ2 1 1 19 27052 1 1 57 TRP CZ3 C -0.432 7.995 1.406 1.00 . A A . 57 TRP CZ3 1 1 19 27053 1 1 57 TRP H H -3.715 13.838 1.097 1.00 . A A . 57 TRP H 1 1 19 27054 1 1 57 TRP HA H -1.389 13.741 -0.425 1.00 . A A . 57 TRP HA 1 1 19 27055 1 1 57 TRP HB2 H -0.400 12.456 1.285 1.00 . A A . 57 TRP HB2 1 1 19 27056 1 1 57 TRP HB3 H -1.584 13.475 2.089 1.00 . A A . 57 TRP HB3 1 1 19 27057 1 1 57 TRP HD1 H -3.851 12.310 2.923 1.00 . A A . 57 TRP HD1 1 1 19 27058 1 1 57 TRP HE1 H -4.347 9.869 3.579 1.00 . A A . 57 TRP HE1 1 1 19 27059 1 1 57 TRP HE3 H 0.155 9.961 0.760 1.00 . A A . 57 TRP HE3 1 1 19 27060 1 1 57 TRP HH2 H -1.257 6.163 2.183 1.00 . A A . 57 TRP HH2 1 1 19 27061 1 1 57 TRP HZ2 H -3.207 7.273 3.238 1.00 . A A . 57 TRP HZ2 1 1 19 27062 1 1 57 TRP HZ3 H 0.417 7.508 0.945 1.00 . A A . 57 TRP HZ3 1 1 19 27063 1 1 57 TRP N N -3.358 13.669 0.199 1.00 . A A . 57 TRP N 1 1 19 27064 1 1 57 TRP NE1 N -3.566 10.138 3.054 1.00 . A A . 57 TRP NE1 1 1 19 27065 1 1 57 TRP O O -1.112 11.403 -1.443 1.00 . A A . 57 TRP O 1 1 19 27066 1 1 58 VAL C C -3.409 10.440 -3.297 1.00 . A A . 58 VAL C 1 1 19 27067 1 1 58 VAL CA C -3.427 10.024 -1.835 1.00 . A A . 58 VAL CA 1 1 19 27068 1 1 58 VAL CB C -4.730 9.283 -1.529 1.00 . A A . 58 VAL CB 1 1 19 27069 1 1 58 VAL CG1 C -4.875 8.085 -2.476 1.00 . A A . 58 VAL CG1 1 1 19 27070 1 1 58 VAL CG2 C -4.705 8.796 -0.078 1.00 . A A . 58 VAL CG2 1 1 19 27071 1 1 58 VAL H H -4.077 11.546 -0.503 1.00 . A A . 58 VAL H 1 1 19 27072 1 1 58 VAL HA H -2.596 9.360 -1.650 1.00 . A A . 58 VAL HA 1 1 19 27073 1 1 58 VAL HB H -5.565 9.952 -1.672 1.00 . A A . 58 VAL HB 1 1 19 27074 1 1 58 VAL HG11 H -3.985 7.486 -2.442 1.00 . A A . 58 VAL HG11 1 1 19 27075 1 1 58 VAL HG12 H -5.030 8.436 -3.484 1.00 . A A . 58 VAL HG12 1 1 19 27076 1 1 58 VAL HG13 H -5.719 7.487 -2.172 1.00 . A A . 58 VAL HG13 1 1 19 27077 1 1 58 VAL HG21 H -4.894 9.627 0.579 1.00 . A A . 58 VAL HG21 1 1 19 27078 1 1 58 VAL HG22 H -3.737 8.378 0.149 1.00 . A A . 58 VAL HG22 1 1 19 27079 1 1 58 VAL HG23 H -5.466 8.044 0.064 1.00 . A A . 58 VAL HG23 1 1 19 27080 1 1 58 VAL N N -3.296 11.197 -0.980 1.00 . A A . 58 VAL N 1 1 19 27081 1 1 58 VAL O O -2.602 9.946 -4.077 1.00 . A A . 58 VAL O 1 1 19 27082 1 1 59 GLN C C -3.091 12.601 -5.391 1.00 . A A . 59 GLN C 1 1 19 27083 1 1 59 GLN CA C -4.361 11.829 -5.035 1.00 . A A . 59 GLN CA 1 1 19 27084 1 1 59 GLN CB C -5.602 12.722 -5.231 1.00 . A A . 59 GLN CB 1 1 19 27085 1 1 59 GLN CD C -8.090 12.688 -4.844 1.00 . A A . 59 GLN CD 1 1 19 27086 1 1 59 GLN CG C -6.730 12.270 -4.287 1.00 . A A . 59 GLN CG 1 1 19 27087 1 1 59 GLN H H -4.912 11.723 -2.993 1.00 . A A . 59 GLN H 1 1 19 27088 1 1 59 GLN HA H -4.440 10.972 -5.690 1.00 . A A . 59 GLN HA 1 1 19 27089 1 1 59 GLN HB2 H -5.348 13.752 -5.014 1.00 . A A . 59 GLN HB2 1 1 19 27090 1 1 59 GLN HB3 H -5.939 12.646 -6.256 1.00 . A A . 59 GLN HB3 1 1 19 27091 1 1 59 GLN HE21 H -8.444 14.003 -3.399 1.00 . A A . 59 GLN HE21 1 1 19 27092 1 1 59 GLN HE22 H -9.664 13.867 -4.572 1.00 . A A . 59 GLN HE22 1 1 19 27093 1 1 59 GLN HG2 H -6.705 11.197 -4.176 1.00 . A A . 59 GLN HG2 1 1 19 27094 1 1 59 GLN HG3 H -6.592 12.729 -3.319 1.00 . A A . 59 GLN HG3 1 1 19 27095 1 1 59 GLN N N -4.295 11.357 -3.660 1.00 . A A . 59 GLN N 1 1 19 27096 1 1 59 GLN NE2 N -8.791 13.594 -4.220 1.00 . A A . 59 GLN NE2 1 1 19 27097 1 1 59 GLN O O -2.633 12.575 -6.533 1.00 . A A . 59 GLN O 1 1 19 27098 1 1 59 GLN OE1 O -8.523 12.173 -5.876 1.00 . A A . 59 GLN OE1 1 1 19 27099 1 1 60 ASP C C -0.085 13.193 -4.672 1.00 . A A . 60 ASP C 1 1 19 27100 1 1 60 ASP CA C -1.328 14.082 -4.614 1.00 . A A . 60 ASP CA 1 1 19 27101 1 1 60 ASP CB C -1.173 15.100 -3.477 1.00 . A A . 60 ASP CB 1 1 19 27102 1 1 60 ASP CG C -0.225 16.220 -3.896 1.00 . A A . 60 ASP CG 1 1 19 27103 1 1 60 ASP H H -2.952 13.281 -3.516 1.00 . A A . 60 ASP H 1 1 19 27104 1 1 60 ASP HA H -1.420 14.616 -5.548 1.00 . A A . 60 ASP HA 1 1 19 27105 1 1 60 ASP HB2 H -2.139 15.519 -3.236 1.00 . A A . 60 ASP HB2 1 1 19 27106 1 1 60 ASP HB3 H -0.773 14.605 -2.603 1.00 . A A . 60 ASP HB3 1 1 19 27107 1 1 60 ASP N N -2.536 13.294 -4.403 1.00 . A A . 60 ASP N 1 1 19 27108 1 1 60 ASP O O 0.909 13.552 -5.301 1.00 . A A . 60 ASP O 1 1 19 27109 1 1 60 ASP OD1 O -0.568 16.945 -4.817 1.00 . A A . 60 ASP OD1 1 1 19 27110 1 1 60 ASP OD2 O 0.829 16.337 -3.292 1.00 . A A . 60 ASP OD2 1 1 19 27111 1 1 61 SER C C 1.251 10.501 -5.343 1.00 . A A . 61 SER C 1 1 19 27112 1 1 61 SER CA C 1.007 11.138 -3.975 1.00 . A A . 61 SER CA 1 1 19 27113 1 1 61 SER CB C 0.780 10.037 -2.936 1.00 . A A . 61 SER CB 1 1 19 27114 1 1 61 SER H H -0.949 11.815 -3.503 1.00 . A A . 61 SER H 1 1 19 27115 1 1 61 SER HA H 1.887 11.700 -3.697 1.00 . A A . 61 SER HA 1 1 19 27116 1 1 61 SER HB2 H 1.079 10.388 -1.960 1.00 . A A . 61 SER HB2 1 1 19 27117 1 1 61 SER HB3 H -0.268 9.772 -2.916 1.00 . A A . 61 SER HB3 1 1 19 27118 1 1 61 SER HG H 2.386 9.210 -3.662 1.00 . A A . 61 SER HG 1 1 19 27119 1 1 61 SER N N -0.137 12.046 -4.000 1.00 . A A . 61 SER N 1 1 19 27120 1 1 61 SER O O 2.369 10.534 -5.855 1.00 . A A . 61 SER O 1 1 19 27121 1 1 61 SER OG O 1.561 8.899 -3.281 1.00 . A A . 61 SER OG 1 1 19 27122 1 1 62 MET C C 0.607 10.325 -8.317 1.00 . A A . 62 MET C 1 1 19 27123 1 1 62 MET CA C 0.360 9.277 -7.238 1.00 . A A . 62 MET CA 1 1 19 27124 1 1 62 MET CB C -0.886 8.455 -7.587 1.00 . A A . 62 MET CB 1 1 19 27125 1 1 62 MET CE C -4.184 7.498 -6.941 1.00 . A A . 62 MET CE 1 1 19 27126 1 1 62 MET CG C -2.149 9.269 -7.301 1.00 . A A . 62 MET CG 1 1 19 27127 1 1 62 MET H H -0.662 9.909 -5.485 1.00 . A A . 62 MET H 1 1 19 27128 1 1 62 MET HA H 1.211 8.613 -7.200 1.00 . A A . 62 MET HA 1 1 19 27129 1 1 62 MET HB2 H -0.859 8.190 -8.635 1.00 . A A . 62 MET HB2 1 1 19 27130 1 1 62 MET HB3 H -0.901 7.556 -6.990 1.00 . A A . 62 MET HB3 1 1 19 27131 1 1 62 MET HE1 H -3.424 6.783 -6.655 1.00 . A A . 62 MET HE1 1 1 19 27132 1 1 62 MET HE2 H -5.050 6.970 -7.308 1.00 . A A . 62 MET HE2 1 1 19 27133 1 1 62 MET HE3 H -4.466 8.095 -6.084 1.00 . A A . 62 MET HE3 1 1 19 27134 1 1 62 MET HG2 H -2.369 9.224 -6.250 1.00 . A A . 62 MET HG2 1 1 19 27135 1 1 62 MET HG3 H -1.995 10.295 -7.593 1.00 . A A . 62 MET HG3 1 1 19 27136 1 1 62 MET N N 0.210 9.915 -5.932 1.00 . A A . 62 MET N 1 1 19 27137 1 1 62 MET O O 1.339 10.078 -9.276 1.00 . A A . 62 MET O 1 1 19 27138 1 1 62 MET SD S -3.537 8.578 -8.240 1.00 . A A . 62 MET SD 1 1 19 27139 1 1 63 LYS C C 1.636 13.009 -9.135 1.00 . A A . 63 LYS C 1 1 19 27140 1 1 63 LYS CA C 0.178 12.568 -9.124 1.00 . A A . 63 LYS CA 1 1 19 27141 1 1 63 LYS CB C -0.729 13.753 -8.770 1.00 . A A . 63 LYS CB 1 1 19 27142 1 1 63 LYS CD C -0.529 14.512 -11.166 1.00 . A A . 63 LYS CD 1 1 19 27143 1 1 63 LYS CE C -0.736 15.736 -12.059 1.00 . A A . 63 LYS CE 1 1 19 27144 1 1 63 LYS CG C -0.441 14.947 -9.695 1.00 . A A . 63 LYS CG 1 1 19 27145 1 1 63 LYS H H -0.567 11.642 -7.370 1.00 . A A . 63 LYS H 1 1 19 27146 1 1 63 LYS HA H -0.088 12.196 -10.102 1.00 . A A . 63 LYS HA 1 1 19 27147 1 1 63 LYS HB2 H -1.763 13.457 -8.881 1.00 . A A . 63 LYS HB2 1 1 19 27148 1 1 63 LYS HB3 H -0.550 14.045 -7.745 1.00 . A A . 63 LYS HB3 1 1 19 27149 1 1 63 LYS HD2 H 0.389 14.018 -11.449 1.00 . A A . 63 LYS HD2 1 1 19 27150 1 1 63 LYS HD3 H -1.359 13.832 -11.293 1.00 . A A . 63 LYS HD3 1 1 19 27151 1 1 63 LYS HE2 H -1.614 16.276 -11.735 1.00 . A A . 63 LYS HE2 1 1 19 27152 1 1 63 LYS HE3 H 0.128 16.380 -11.993 1.00 . A A . 63 LYS HE3 1 1 19 27153 1 1 63 LYS HG2 H -1.168 15.723 -9.505 1.00 . A A . 63 LYS HG2 1 1 19 27154 1 1 63 LYS HG3 H 0.548 15.330 -9.493 1.00 . A A . 63 LYS HG3 1 1 19 27155 1 1 63 LYS HZ1 H -0.375 14.425 -13.635 1.00 . A A . 63 LYS HZ1 1 1 19 27156 1 1 63 LYS HZ2 H -0.582 16.042 -14.113 1.00 . A A . 63 LYS HZ2 1 1 19 27157 1 1 63 LYS HZ3 H -1.926 15.111 -13.650 1.00 . A A . 63 LYS HZ3 1 1 19 27158 1 1 63 LYS N N 0.001 11.496 -8.155 1.00 . A A . 63 LYS N 1 1 19 27159 1 1 63 LYS NZ N -0.918 15.295 -13.471 1.00 . A A . 63 LYS NZ 1 1 19 27160 1 1 63 LYS O O 2.220 13.246 -10.192 1.00 . A A . 63 LYS O 1 1 19 27161 1 1 64 TYR C C 4.490 12.451 -8.517 1.00 . A A . 64 TYR C 1 1 19 27162 1 1 64 TYR CA C 3.616 13.492 -7.816 1.00 . A A . 64 TYR CA 1 1 19 27163 1 1 64 TYR CB C 3.960 13.633 -6.308 1.00 . A A . 64 TYR CB 1 1 19 27164 1 1 64 TYR CD1 C 6.458 13.400 -6.637 1.00 . A A . 64 TYR CD1 1 1 19 27165 1 1 64 TYR CD2 C 5.375 12.017 -4.965 1.00 . A A . 64 TYR CD2 1 1 19 27166 1 1 64 TYR CE1 C 7.690 12.818 -6.317 1.00 . A A . 64 TYR CE1 1 1 19 27167 1 1 64 TYR CE2 C 6.606 11.437 -4.645 1.00 . A A . 64 TYR CE2 1 1 19 27168 1 1 64 TYR CG C 5.298 13.000 -5.962 1.00 . A A . 64 TYR CG 1 1 19 27169 1 1 64 TYR CZ C 7.765 11.837 -5.320 1.00 . A A . 64 TYR CZ 1 1 19 27170 1 1 64 TYR H H 1.704 12.886 -7.139 1.00 . A A . 64 TYR H 1 1 19 27171 1 1 64 TYR HA H 3.756 14.447 -8.305 1.00 . A A . 64 TYR HA 1 1 19 27172 1 1 64 TYR HB2 H 3.994 14.682 -6.043 1.00 . A A . 64 TYR HB2 1 1 19 27173 1 1 64 TYR HB3 H 3.182 13.155 -5.730 1.00 . A A . 64 TYR HB3 1 1 19 27174 1 1 64 TYR HD1 H 6.402 14.158 -7.404 1.00 . A A . 64 TYR HD1 1 1 19 27175 1 1 64 TYR HD2 H 4.482 11.704 -4.442 1.00 . A A . 64 TYR HD2 1 1 19 27176 1 1 64 TYR HE1 H 8.584 13.127 -6.839 1.00 . A A . 64 TYR HE1 1 1 19 27177 1 1 64 TYR HE2 H 6.662 10.681 -3.874 1.00 . A A . 64 TYR HE2 1 1 19 27178 1 1 64 TYR HH H 9.642 11.627 -5.600 1.00 . A A . 64 TYR HH 1 1 19 27179 1 1 64 TYR N N 2.220 13.100 -7.945 1.00 . A A . 64 TYR N 1 1 19 27180 1 1 64 TYR O O 5.529 12.776 -9.091 1.00 . A A . 64 TYR O 1 1 19 27181 1 1 64 TYR OH O 8.981 11.265 -5.006 1.00 . A A . 64 TYR OH 1 1 19 27182 1 1 65 LEU C C 4.602 10.180 -10.626 1.00 . A A . 65 LEU C 1 1 19 27183 1 1 65 LEU CA C 4.779 10.114 -9.111 1.00 . A A . 65 LEU CA 1 1 19 27184 1 1 65 LEU CB C 4.278 8.759 -8.573 1.00 . A A . 65 LEU CB 1 1 19 27185 1 1 65 LEU CD1 C 4.057 7.539 -6.367 1.00 . A A . 65 LEU CD1 1 1 19 27186 1 1 65 LEU CD2 C 6.299 7.726 -7.483 1.00 . A A . 65 LEU CD2 1 1 19 27187 1 1 65 LEU CG C 4.964 8.440 -7.223 1.00 . A A . 65 LEU CG 1 1 19 27188 1 1 65 LEU H H 3.207 11.004 -8.007 1.00 . A A . 65 LEU H 1 1 19 27189 1 1 65 LEU HA H 5.825 10.223 -8.883 1.00 . A A . 65 LEU HA 1 1 19 27190 1 1 65 LEU HB2 H 3.206 8.809 -8.434 1.00 . A A . 65 LEU HB2 1 1 19 27191 1 1 65 LEU HB3 H 4.504 7.979 -9.287 1.00 . A A . 65 LEU HB3 1 1 19 27192 1 1 65 LEU HD11 H 3.309 8.146 -5.878 1.00 . A A . 65 LEU HD11 1 1 19 27193 1 1 65 LEU HD12 H 4.649 7.029 -5.619 1.00 . A A . 65 LEU HD12 1 1 19 27194 1 1 65 LEU HD13 H 3.574 6.812 -6.997 1.00 . A A . 65 LEU HD13 1 1 19 27195 1 1 65 LEU HD21 H 6.832 8.229 -8.274 1.00 . A A . 65 LEU HD21 1 1 19 27196 1 1 65 LEU HD22 H 6.108 6.705 -7.775 1.00 . A A . 65 LEU HD22 1 1 19 27197 1 1 65 LEU HD23 H 6.895 7.739 -6.584 1.00 . A A . 65 LEU HD23 1 1 19 27198 1 1 65 LEU HG H 5.146 9.359 -6.686 1.00 . A A . 65 LEU HG 1 1 19 27199 1 1 65 LEU N N 4.046 11.200 -8.472 1.00 . A A . 65 LEU N 1 1 19 27200 1 1 65 LEU O O 5.388 9.606 -11.380 1.00 . A A . 65 LEU O 1 1 19 27201 1 1 66 ASP C C 4.382 11.826 -13.173 1.00 . A A . 66 ASP C 1 1 19 27202 1 1 66 ASP CA C 3.282 11.024 -12.481 1.00 . A A . 66 ASP CA 1 1 19 27203 1 1 66 ASP CB C 1.932 11.727 -12.665 1.00 . A A . 66 ASP CB 1 1 19 27204 1 1 66 ASP CG C 1.356 11.419 -14.045 1.00 . A A . 66 ASP CG 1 1 19 27205 1 1 66 ASP H H 2.974 11.317 -10.408 1.00 . A A . 66 ASP H 1 1 19 27206 1 1 66 ASP HA H 3.230 10.041 -12.925 1.00 . A A . 66 ASP HA 1 1 19 27207 1 1 66 ASP HB2 H 1.248 11.383 -11.904 1.00 . A A . 66 ASP HB2 1 1 19 27208 1 1 66 ASP HB3 H 2.064 12.795 -12.564 1.00 . A A . 66 ASP HB3 1 1 19 27209 1 1 66 ASP N N 3.564 10.883 -11.058 1.00 . A A . 66 ASP N 1 1 19 27210 1 1 66 ASP O O 4.844 11.459 -14.254 1.00 . A A . 66 ASP O 1 1 19 27211 1 1 66 ASP OD1 O 0.909 10.301 -14.242 1.00 . A A . 66 ASP OD1 1 1 19 27212 1 1 66 ASP OD2 O 1.371 12.305 -14.883 1.00 . A A . 66 ASP OD2 1 1 19 27213 1 1 67 GLN C C 7.084 12.966 -13.432 1.00 . A A . 67 GLN C 1 1 19 27214 1 1 67 GLN CA C 5.831 13.775 -13.111 1.00 . A A . 67 GLN CA 1 1 19 27215 1 1 67 GLN CB C 6.181 14.892 -12.126 1.00 . A A . 67 GLN CB 1 1 19 27216 1 1 67 GLN CD C 5.246 16.759 -10.749 1.00 . A A . 67 GLN CD 1 1 19 27217 1 1 67 GLN CG C 4.906 15.629 -11.713 1.00 . A A . 67 GLN CG 1 1 19 27218 1 1 67 GLN H H 4.383 13.167 -11.688 1.00 . A A . 67 GLN H 1 1 19 27219 1 1 67 GLN HA H 5.460 14.220 -14.022 1.00 . A A . 67 GLN HA 1 1 19 27220 1 1 67 GLN HB2 H 6.652 14.466 -11.251 1.00 . A A . 67 GLN HB2 1 1 19 27221 1 1 67 GLN HB3 H 6.860 15.587 -12.597 1.00 . A A . 67 GLN HB3 1 1 19 27222 1 1 67 GLN HE21 H 4.742 15.727 -9.129 1.00 . A A . 67 GLN HE21 1 1 19 27223 1 1 67 GLN HE22 H 5.299 17.304 -8.840 1.00 . A A . 67 GLN HE22 1 1 19 27224 1 1 67 GLN HG2 H 4.429 16.038 -12.592 1.00 . A A . 67 GLN HG2 1 1 19 27225 1 1 67 GLN HG3 H 4.233 14.937 -11.229 1.00 . A A . 67 GLN HG3 1 1 19 27226 1 1 67 GLN N N 4.791 12.923 -12.545 1.00 . A A . 67 GLN N 1 1 19 27227 1 1 67 GLN NE2 N 5.082 16.582 -9.467 1.00 . A A . 67 GLN NE2 1 1 19 27228 1 1 67 GLN O O 7.582 12.998 -14.556 1.00 . A A . 67 GLN O 1 1 19 27229 1 1 67 GLN OE1 O 5.673 17.832 -11.175 1.00 . A A . 67 GLN OE1 1 1 19 27230 1 1 68 LYS C C 8.446 10.108 -13.299 1.00 . A A . 68 LYS C 1 1 19 27231 1 1 68 LYS CA C 8.791 11.434 -12.627 1.00 . A A . 68 LYS CA 1 1 19 27232 1 1 68 LYS CB C 9.464 11.170 -11.277 1.00 . A A . 68 LYS CB 1 1 19 27233 1 1 68 LYS CD C 8.971 10.561 -8.895 1.00 . A A . 68 LYS CD 1 1 19 27234 1 1 68 LYS CE C 10.322 9.859 -8.735 1.00 . A A . 68 LYS CE 1 1 19 27235 1 1 68 LYS CG C 8.490 10.441 -10.345 1.00 . A A . 68 LYS CG 1 1 19 27236 1 1 68 LYS H H 7.154 12.258 -11.560 1.00 . A A . 68 LYS H 1 1 19 27237 1 1 68 LYS HA H 9.482 11.974 -13.257 1.00 . A A . 68 LYS HA 1 1 19 27238 1 1 68 LYS HB2 H 10.342 10.559 -11.429 1.00 . A A . 68 LYS HB2 1 1 19 27239 1 1 68 LYS HB3 H 9.753 12.110 -10.831 1.00 . A A . 68 LYS HB3 1 1 19 27240 1 1 68 LYS HD2 H 9.077 11.606 -8.639 1.00 . A A . 68 LYS HD2 1 1 19 27241 1 1 68 LYS HD3 H 8.250 10.101 -8.237 1.00 . A A . 68 LYS HD3 1 1 19 27242 1 1 68 LYS HE2 H 10.505 9.665 -7.689 1.00 . A A . 68 LYS HE2 1 1 19 27243 1 1 68 LYS HE3 H 10.311 8.923 -9.277 1.00 . A A . 68 LYS HE3 1 1 19 27244 1 1 68 LYS HG2 H 7.507 10.879 -10.435 1.00 . A A . 68 LYS HG2 1 1 19 27245 1 1 68 LYS HG3 H 8.445 9.397 -10.618 1.00 . A A . 68 LYS HG3 1 1 19 27246 1 1 68 LYS HZ1 H 11.769 10.326 -10.158 1.00 . A A . 68 LYS HZ1 1 1 19 27247 1 1 68 LYS HZ2 H 12.174 10.798 -8.577 1.00 . A A . 68 LYS HZ2 1 1 19 27248 1 1 68 LYS HZ3 H 11.023 11.680 -9.461 1.00 . A A . 68 LYS HZ3 1 1 19 27249 1 1 68 LYS N N 7.591 12.244 -12.436 1.00 . A A . 68 LYS N 1 1 19 27250 1 1 68 LYS NZ N 11.404 10.731 -9.274 1.00 . A A . 68 LYS NZ 1 1 19 27251 1 1 68 LYS O O 7.284 9.833 -13.595 1.00 . A A . 68 LYS O 1 1 19 27252 1 1 69 SER C C 9.656 6.858 -13.210 1.00 . A A . 69 SER C 1 1 19 27253 1 1 69 SER CA C 9.290 7.984 -14.180 1.00 . A A . 69 SER CA 1 1 19 27254 1 1 69 SER CB C 10.189 7.891 -15.414 1.00 . A A . 69 SER CB 1 1 19 27255 1 1 69 SER H H 10.374 9.570 -13.279 1.00 . A A . 69 SER H 1 1 19 27256 1 1 69 SER HA H 8.263 7.869 -14.495 1.00 . A A . 69 SER HA 1 1 19 27257 1 1 69 SER HB2 H 9.946 8.687 -16.098 1.00 . A A . 69 SER HB2 1 1 19 27258 1 1 69 SER HB3 H 11.223 7.984 -15.111 1.00 . A A . 69 SER HB3 1 1 19 27259 1 1 69 SER HG H 9.441 6.795 -16.837 1.00 . A A . 69 SER HG 1 1 19 27260 1 1 69 SER N N 9.471 9.289 -13.538 1.00 . A A . 69 SER N 1 1 19 27261 1 1 69 SER O O 10.790 6.380 -13.214 1.00 . A A . 69 SER O 1 1 19 27262 1 1 69 SER OG O 9.978 6.641 -16.056 1.00 . A A . 69 SER OG 1 1 19 27263 1 1 70 PRO C C 8.837 3.956 -12.011 1.00 . A A . 70 PRO C 1 1 19 27264 1 1 70 PRO CA C 8.992 5.347 -11.393 1.00 . A A . 70 PRO CA 1 1 19 27265 1 1 70 PRO CB C 7.934 5.608 -10.318 1.00 . A A . 70 PRO CB 1 1 19 27266 1 1 70 PRO CD C 7.347 6.924 -12.284 1.00 . A A . 70 PRO CD 1 1 19 27267 1 1 70 PRO CG C 6.769 6.188 -11.061 1.00 . A A . 70 PRO CG 1 1 19 27268 1 1 70 PRO HA H 9.976 5.457 -10.967 1.00 . A A . 70 PRO HA 1 1 19 27269 1 1 70 PRO HB2 H 7.656 4.684 -9.824 1.00 . A A . 70 PRO HB2 1 1 19 27270 1 1 70 PRO HB3 H 8.305 6.321 -9.595 1.00 . A A . 70 PRO HB3 1 1 19 27271 1 1 70 PRO HD2 H 6.789 6.669 -13.177 1.00 . A A . 70 PRO HD2 1 1 19 27272 1 1 70 PRO HD3 H 7.343 7.993 -12.129 1.00 . A A . 70 PRO HD3 1 1 19 27273 1 1 70 PRO HG2 H 6.102 5.395 -11.380 1.00 . A A . 70 PRO HG2 1 1 19 27274 1 1 70 PRO HG3 H 6.234 6.887 -10.433 1.00 . A A . 70 PRO HG3 1 1 19 27275 1 1 70 PRO N N 8.734 6.430 -12.381 1.00 . A A . 70 PRO N 1 1 19 27276 1 1 70 PRO O O 9.763 3.441 -12.639 1.00 . A A . 70 PRO O 1 1 19 27277 1 1 71 THR C C 7.590 2.033 -13.892 1.00 . A A . 71 THR C 1 1 19 27278 1 1 71 THR CA C 7.409 2.026 -12.370 1.00 . A A . 71 THR CA 1 1 19 27279 1 1 71 THR CB C 5.979 1.596 -12.023 1.00 . A A . 71 THR CB 1 1 19 27280 1 1 71 THR CG2 C 5.903 1.201 -10.546 1.00 . A A . 71 THR CG2 1 1 19 27281 1 1 71 THR H H 6.966 3.811 -11.317 1.00 . A A . 71 THR H 1 1 19 27282 1 1 71 THR HA H 8.105 1.333 -11.925 1.00 . A A . 71 THR HA 1 1 19 27283 1 1 71 THR HB H 5.697 0.751 -12.632 1.00 . A A . 71 THR HB 1 1 19 27284 1 1 71 THR HG1 H 4.314 2.553 -11.721 1.00 . A A . 71 THR HG1 1 1 19 27285 1 1 71 THR HG21 H 6.355 0.229 -10.409 1.00 . A A . 71 THR HG21 1 1 19 27286 1 1 71 THR HG22 H 4.869 1.164 -10.236 1.00 . A A . 71 THR HG22 1 1 19 27287 1 1 71 THR HG23 H 6.432 1.931 -9.950 1.00 . A A . 71 THR HG23 1 1 19 27288 1 1 71 THR N N 7.667 3.355 -11.827 1.00 . A A . 71 THR N 1 1 19 27289 1 1 71 THR O O 7.368 3.057 -14.538 1.00 . A A . 71 THR O 1 1 19 27290 1 1 71 THR OG1 O 5.091 2.676 -12.271 1.00 . A A . 71 THR OG1 1 1 19 27291 1 1 72 PRO C C 6.848 0.827 -16.711 1.00 . A A . 72 PRO C 1 1 19 27292 1 1 72 PRO CA C 8.180 0.834 -15.959 1.00 . A A . 72 PRO CA 1 1 19 27293 1 1 72 PRO CB C 8.930 -0.492 -16.138 1.00 . A A . 72 PRO CB 1 1 19 27294 1 1 72 PRO CD C 8.278 -0.363 -13.817 1.00 . A A . 72 PRO CD 1 1 19 27295 1 1 72 PRO CG C 8.492 -1.331 -14.982 1.00 . A A . 72 PRO CG 1 1 19 27296 1 1 72 PRO HA H 8.796 1.650 -16.302 1.00 . A A . 72 PRO HA 1 1 19 27297 1 1 72 PRO HB2 H 8.661 -0.961 -17.077 1.00 . A A . 72 PRO HB2 1 1 19 27298 1 1 72 PRO HB3 H 9.997 -0.330 -16.092 1.00 . A A . 72 PRO HB3 1 1 19 27299 1 1 72 PRO HD2 H 7.445 -0.682 -13.204 1.00 . A A . 72 PRO HD2 1 1 19 27300 1 1 72 PRO HD3 H 9.175 -0.276 -13.223 1.00 . A A . 72 PRO HD3 1 1 19 27301 1 1 72 PRO HG2 H 7.566 -1.840 -15.224 1.00 . A A . 72 PRO HG2 1 1 19 27302 1 1 72 PRO HG3 H 9.255 -2.051 -14.726 1.00 . A A . 72 PRO HG3 1 1 19 27303 1 1 72 PRO N N 7.981 0.923 -14.480 1.00 . A A . 72 PRO N 1 1 19 27304 1 1 72 PRO O O 6.641 1.616 -17.633 1.00 . A A . 72 PRO O 1 1 19 27305 1 1 73 LYS C C 3.898 1.161 -16.842 1.00 . A A . 73 LYS C 1 1 19 27306 1 1 73 LYS CA C 4.648 -0.172 -16.949 1.00 . A A . 73 LYS CA 1 1 19 27307 1 1 73 LYS CB C 3.831 -1.279 -16.275 1.00 . A A . 73 LYS CB 1 1 19 27308 1 1 73 LYS CD C 3.215 -2.226 -14.039 1.00 . A A . 73 LYS CD 1 1 19 27309 1 1 73 LYS CE C 1.951 -2.784 -14.702 1.00 . A A . 73 LYS CE 1 1 19 27310 1 1 73 LYS CG C 3.680 -0.970 -14.782 1.00 . A A . 73 LYS CG 1 1 19 27311 1 1 73 LYS H H 6.176 -0.672 -15.568 1.00 . A A . 73 LYS H 1 1 19 27312 1 1 73 LYS HA H 4.794 -0.427 -17.986 1.00 . A A . 73 LYS HA 1 1 19 27313 1 1 73 LYS HB2 H 2.853 -1.335 -16.730 1.00 . A A . 73 LYS HB2 1 1 19 27314 1 1 73 LYS HB3 H 4.337 -2.225 -16.395 1.00 . A A . 73 LYS HB3 1 1 19 27315 1 1 73 LYS HD2 H 3.996 -2.972 -14.070 1.00 . A A . 73 LYS HD2 1 1 19 27316 1 1 73 LYS HD3 H 2.998 -1.975 -13.011 1.00 . A A . 73 LYS HD3 1 1 19 27317 1 1 73 LYS HE2 H 1.445 -3.443 -14.013 1.00 . A A . 73 LYS HE2 1 1 19 27318 1 1 73 LYS HE3 H 1.292 -1.971 -14.970 1.00 . A A . 73 LYS HE3 1 1 19 27319 1 1 73 LYS HG2 H 4.632 -0.649 -14.383 1.00 . A A . 73 LYS HG2 1 1 19 27320 1 1 73 LYS HG3 H 2.952 -0.185 -14.649 1.00 . A A . 73 LYS HG3 1 1 19 27321 1 1 73 LYS HZ1 H 1.833 -4.459 -15.933 1.00 . A A . 73 LYS HZ1 1 1 19 27322 1 1 73 LYS HZ2 H 3.356 -3.704 -15.933 1.00 . A A . 73 LYS HZ2 1 1 19 27323 1 1 73 LYS HZ3 H 2.055 -3.000 -16.771 1.00 . A A . 73 LYS HZ3 1 1 19 27324 1 1 73 LYS N N 5.954 -0.070 -16.309 1.00 . A A . 73 LYS N 1 1 19 27325 1 1 73 LYS NZ N 2.327 -3.544 -15.927 1.00 . A A . 73 LYS NZ 1 1 19 27326 1 1 73 LYS O O 4.071 1.890 -15.867 1.00 . A A . 73 LYS O 1 1 19 27327 1 1 74 PRO C C 1.176 2.743 -16.751 1.00 . A A . 74 PRO C 1 1 19 27328 1 1 74 PRO CA C 2.301 2.776 -17.786 1.00 . A A . 74 PRO CA 1 1 19 27329 1 1 74 PRO CB C 1.746 2.887 -19.213 1.00 . A A . 74 PRO CB 1 1 19 27330 1 1 74 PRO CD C 2.780 0.712 -19.027 1.00 . A A . 74 PRO CD 1 1 19 27331 1 1 74 PRO CG C 1.624 1.474 -19.682 1.00 . A A . 74 PRO CG 1 1 19 27332 1 1 74 PRO HA H 2.961 3.606 -17.589 1.00 . A A . 74 PRO HA 1 1 19 27333 1 1 74 PRO HB2 H 0.778 3.375 -19.212 1.00 . A A . 74 PRO HB2 1 1 19 27334 1 1 74 PRO HB3 H 2.438 3.427 -19.845 1.00 . A A . 74 PRO HB3 1 1 19 27335 1 1 74 PRO HD2 H 2.477 -0.293 -18.774 1.00 . A A . 74 PRO HD2 1 1 19 27336 1 1 74 PRO HD3 H 3.643 0.698 -19.676 1.00 . A A . 74 PRO HD3 1 1 19 27337 1 1 74 PRO HG2 H 0.674 1.059 -19.367 1.00 . A A . 74 PRO HG2 1 1 19 27338 1 1 74 PRO HG3 H 1.714 1.423 -20.757 1.00 . A A . 74 PRO HG3 1 1 19 27339 1 1 74 PRO N N 3.073 1.497 -17.810 1.00 . A A . 74 PRO N 1 1 19 27340 1 1 74 PRO O O 0.866 1.662 -16.277 1.00 . A A . 74 PRO O 1 1 19 27341 1 1 74 PRO OXT O 0.644 3.799 -16.449 1.00 . A A . 74 PRO OXT 1 1 19 27342 2 2 1 VAL C C -9.494 8.357 16.062 1.00 . B B . 208 VAL C 1 1 19 27343 2 2 1 VAL CA C -9.951 7.230 16.982 1.00 . B B . 208 VAL CA 1 1 19 27344 2 2 1 VAL CB C -10.001 7.724 18.429 1.00 . B B . 208 VAL CB 1 1 19 27345 2 2 1 VAL CG1 C -10.525 6.607 19.332 1.00 . B B . 208 VAL CG1 1 1 19 27346 2 2 1 VAL CG2 C -8.594 8.124 18.879 1.00 . B B . 208 VAL CG2 1 1 19 27347 2 2 1 VAL H1 H -8.705 5.796 17.834 1.00 . B B . 208 VAL H1 1 1 19 27348 2 2 1 VAL H2 H -8.159 6.388 16.339 1.00 . B B . 208 VAL H2 1 1 19 27349 2 2 1 VAL H3 H -9.457 5.293 16.400 1.00 . B B . 208 VAL H3 1 1 19 27350 2 2 1 VAL HA H -10.935 6.900 16.682 1.00 . B B . 208 VAL HA 1 1 19 27351 2 2 1 VAL HB H -10.659 8.578 18.496 1.00 . B B . 208 VAL HB 1 1 19 27352 2 2 1 VAL HG11 H -9.833 5.777 19.317 1.00 . B B . 208 VAL HG11 1 1 19 27353 2 2 1 VAL HG12 H -11.490 6.278 18.977 1.00 . B B . 208 VAL HG12 1 1 19 27354 2 2 1 VAL HG13 H -10.620 6.976 20.344 1.00 . B B . 208 VAL HG13 1 1 19 27355 2 2 1 VAL HG21 H -7.902 7.326 18.648 1.00 . B B . 208 VAL HG21 1 1 19 27356 2 2 1 VAL HG22 H -8.593 8.305 19.943 1.00 . B B . 208 VAL HG22 1 1 19 27357 2 2 1 VAL HG23 H -8.292 9.022 18.360 1.00 . B B . 208 VAL HG23 1 1 19 27358 2 2 1 VAL N N -8.996 6.092 16.882 1.00 . B B . 208 VAL N 1 1 19 27359 2 2 1 VAL O O -8.455 8.256 15.411 1.00 . B B . 208 VAL O 1 1 19 27360 2 2 2 GLU C C -9.861 10.150 13.707 1.00 . B B . 209 GLU C 1 1 19 27361 2 2 2 GLU CA C -9.942 10.572 15.171 1.00 . B B . 209 GLU CA 1 1 19 27362 2 2 2 GLU CB C -8.604 11.168 15.608 1.00 . B B . 209 GLU CB 1 1 19 27363 2 2 2 GLU CD C -9.378 13.548 15.609 1.00 . B B . 209 GLU CD 1 1 19 27364 2 2 2 GLU CG C -8.423 12.547 14.968 1.00 . B B . 209 GLU CG 1 1 19 27365 2 2 2 GLU H H -11.094 9.455 16.557 1.00 . B B . 209 GLU H 1 1 19 27366 2 2 2 GLU HA H -10.710 11.323 15.277 1.00 . B B . 209 GLU HA 1 1 19 27367 2 2 2 GLU HB2 H -8.587 11.265 16.684 1.00 . B B . 209 GLU HB2 1 1 19 27368 2 2 2 GLU HB3 H -7.800 10.520 15.293 1.00 . B B . 209 GLU HB3 1 1 19 27369 2 2 2 GLU HG2 H -7.405 12.879 15.114 1.00 . B B . 209 GLU HG2 1 1 19 27370 2 2 2 GLU HG3 H -8.631 12.481 13.911 1.00 . B B . 209 GLU HG3 1 1 19 27371 2 2 2 GLU N N -10.277 9.431 16.015 1.00 . B B . 209 GLU N 1 1 19 27372 2 2 2 GLU O O -9.461 9.027 13.396 1.00 . B B . 209 GLU O 1 1 19 27373 2 2 2 GLU OE1 O -9.287 13.739 16.811 1.00 . B B . 209 GLU OE1 1 1 19 27374 2 2 2 GLU OE2 O -10.188 14.109 14.889 1.00 . B B . 209 GLU OE2 1 1 19 27375 2 2 3 THR C C -8.778 10.482 10.929 1.00 . B B . 210 THR C 1 1 19 27376 2 2 3 THR CA C -10.206 10.768 11.383 1.00 . B B . 210 THR CA 1 1 19 27377 2 2 3 THR CB C -10.764 11.955 10.598 1.00 . B B . 210 THR CB 1 1 19 27378 2 2 3 THR CG2 C -12.109 12.378 11.192 1.00 . B B . 210 THR CG2 1 1 19 27379 2 2 3 THR H H -10.549 11.935 13.119 1.00 . B B . 210 THR H 1 1 19 27380 2 2 3 THR HA H -10.817 9.900 11.186 1.00 . B B . 210 THR HA 1 1 19 27381 2 2 3 THR HB H -10.906 11.671 9.566 1.00 . B B . 210 THR HB 1 1 19 27382 2 2 3 THR HG1 H -10.310 13.791 11.053 1.00 . B B . 210 THR HG1 1 1 19 27383 2 2 3 THR HG21 H -12.796 11.545 11.155 1.00 . B B . 210 THR HG21 1 1 19 27384 2 2 3 THR HG22 H -12.511 13.203 10.624 1.00 . B B . 210 THR HG22 1 1 19 27385 2 2 3 THR HG23 H -11.968 12.682 12.218 1.00 . B B . 210 THR HG23 1 1 19 27386 2 2 3 THR N N -10.240 11.056 12.813 1.00 . B B . 210 THR N 1 1 19 27387 2 2 3 THR O O -7.816 10.820 11.619 1.00 . B B . 210 THR O 1 1 19 27388 2 2 3 THR OG1 O -9.850 13.040 10.669 1.00 . B B . 210 THR OG1 1 1 19 27389 2 2 4 PHE C C -6.593 10.813 8.837 1.00 . B B . 211 PHE C 1 1 19 27390 2 2 4 PHE CA C -7.331 9.531 9.226 1.00 . B B . 211 PHE CA 1 1 19 27391 2 2 4 PHE CB C -7.480 8.606 7.997 1.00 . B B . 211 PHE CB 1 1 19 27392 2 2 4 PHE CD1 C -8.121 6.772 9.625 1.00 . B B . 211 PHE CD1 1 1 19 27393 2 2 4 PHE CD2 C -6.870 6.182 7.631 1.00 . B B . 211 PHE CD2 1 1 19 27394 2 2 4 PHE CE1 C -8.120 5.428 10.021 1.00 . B B . 211 PHE CE1 1 1 19 27395 2 2 4 PHE CE2 C -6.872 4.841 8.028 1.00 . B B . 211 PHE CE2 1 1 19 27396 2 2 4 PHE CG C -7.495 7.151 8.430 1.00 . B B . 211 PHE CG 1 1 19 27397 2 2 4 PHE CZ C -7.495 4.464 9.222 1.00 . B B . 211 PHE CZ 1 1 19 27398 2 2 4 PHE H H -9.449 9.611 9.256 1.00 . B B . 211 PHE H 1 1 19 27399 2 2 4 PHE HA H -6.758 9.023 9.988 1.00 . B B . 211 PHE HA 1 1 19 27400 2 2 4 PHE HB2 H -8.405 8.834 7.490 1.00 . B B . 211 PHE HB2 1 1 19 27401 2 2 4 PHE HB3 H -6.653 8.764 7.319 1.00 . B B . 211 PHE HB3 1 1 19 27402 2 2 4 PHE HD1 H -8.605 7.511 10.243 1.00 . B B . 211 PHE HD1 1 1 19 27403 2 2 4 PHE HD2 H -6.391 6.470 6.708 1.00 . B B . 211 PHE HD2 1 1 19 27404 2 2 4 PHE HE1 H -8.602 5.137 10.941 1.00 . B B . 211 PHE HE1 1 1 19 27405 2 2 4 PHE HE2 H -6.389 4.096 7.414 1.00 . B B . 211 PHE HE2 1 1 19 27406 2 2 4 PHE HZ H -7.493 3.430 9.527 1.00 . B B . 211 PHE HZ 1 1 19 27407 2 2 4 PHE N N -8.648 9.857 9.763 1.00 . B B . 211 PHE N 1 1 19 27408 2 2 4 PHE O O -6.724 11.302 7.715 1.00 . B B . 211 PHE O 1 1 19 27409 2 2 5 GLY C C -4.693 13.250 10.845 1.00 . B B . 212 GLY C 1 1 19 27410 2 2 5 GLY CA C -5.063 12.571 9.531 1.00 . B B . 212 GLY CA 1 1 19 27411 2 2 5 GLY H H -5.756 10.912 10.652 1.00 . B B . 212 GLY H 1 1 19 27412 2 2 5 GLY HA2 H -4.161 12.328 8.988 1.00 . B B . 212 GLY HA2 1 1 19 27413 2 2 5 GLY HA3 H -5.663 13.248 8.941 1.00 . B B . 212 GLY HA3 1 1 19 27414 2 2 5 GLY N N -5.819 11.349 9.777 1.00 . B B . 212 GLY N 1 1 19 27415 2 2 5 GLY O O -5.469 13.237 11.800 1.00 . B B . 212 GLY O 1 1 19 27416 2 2 6 THR C C -1.954 15.538 11.755 1.00 . B B . 213 THR C 1 1 19 27417 2 2 6 THR CA C -3.042 14.524 12.094 1.00 . B B . 213 THR CA 1 1 19 27418 2 2 6 THR CB C -2.497 13.500 13.094 1.00 . B B . 213 THR CB 1 1 19 27419 2 2 6 THR CG2 C -1.968 14.224 14.332 1.00 . B B . 213 THR CG2 1 1 19 27420 2 2 6 THR H H -2.926 13.821 10.096 1.00 . B B . 213 THR H 1 1 19 27421 2 2 6 THR HA H -3.874 15.043 12.545 1.00 . B B . 213 THR HA 1 1 19 27422 2 2 6 THR HB H -1.695 12.941 12.638 1.00 . B B . 213 THR HB 1 1 19 27423 2 2 6 THR HG1 H -3.174 11.725 13.508 1.00 . B B . 213 THR HG1 1 1 19 27424 2 2 6 THR HG21 H -1.826 13.513 15.132 1.00 . B B . 213 THR HG21 1 1 19 27425 2 2 6 THR HG22 H -2.679 14.977 14.641 1.00 . B B . 213 THR HG22 1 1 19 27426 2 2 6 THR HG23 H -1.024 14.696 14.098 1.00 . B B . 213 THR HG23 1 1 19 27427 2 2 6 THR N N -3.503 13.843 10.887 1.00 . B B . 213 THR N 1 1 19 27428 2 2 6 THR O O -2.241 16.711 11.515 1.00 . B B . 213 THR O 1 1 19 27429 2 2 6 THR OG1 O -3.540 12.612 13.472 1.00 . B B . 213 THR OG1 1 1 19 27430 2 2 7 THR C C 1.659 15.151 11.081 1.00 . B B . 214 THR C 1 1 19 27431 2 2 7 THR CA C 0.413 15.963 11.428 1.00 . B B . 214 THR CA 1 1 19 27432 2 2 7 THR CB C 0.711 16.869 12.623 1.00 . B B . 214 THR CB 1 1 19 27433 2 2 7 THR CG2 C 1.811 17.864 12.252 1.00 . B B . 214 THR CG2 1 1 19 27434 2 2 7 THR H H -0.535 14.137 11.937 1.00 . B B . 214 THR H 1 1 19 27435 2 2 7 THR HA H 0.151 16.579 10.581 1.00 . B B . 214 THR HA 1 1 19 27436 2 2 7 THR HB H 1.040 16.270 13.458 1.00 . B B . 214 THR HB 1 1 19 27437 2 2 7 THR HG1 H -0.699 17.332 13.883 1.00 . B B . 214 THR HG1 1 1 19 27438 2 2 7 THR HG21 H 2.740 17.334 12.101 1.00 . B B . 214 THR HG21 1 1 19 27439 2 2 7 THR HG22 H 1.933 18.581 13.051 1.00 . B B . 214 THR HG22 1 1 19 27440 2 2 7 THR HG23 H 1.539 18.381 11.344 1.00 . B B . 214 THR HG23 1 1 19 27441 2 2 7 THR N N -0.706 15.081 11.738 1.00 . B B . 214 THR N 1 1 19 27442 2 2 7 THR O O 2.413 14.744 11.964 1.00 . B B . 214 THR O 1 1 19 27443 2 2 7 THR OG1 O -0.469 17.576 12.983 1.00 . B B . 214 THR OG1 1 1 19 27444 2 2 8 SER C C 3.013 12.754 9.919 1.00 . B B . 215 SER C 1 1 19 27445 2 2 8 SER CA C 3.023 14.162 9.331 1.00 . B B . 215 SER CA 1 1 19 27446 2 2 8 SER CB C 4.314 14.873 9.737 1.00 . B B . 215 SER CB 1 1 19 27447 2 2 8 SER H H 1.231 15.275 9.130 1.00 . B B . 215 SER H 1 1 19 27448 2 2 8 SER HA H 2.990 14.090 8.254 1.00 . B B . 215 SER HA 1 1 19 27449 2 2 8 SER HB2 H 4.494 14.723 10.789 1.00 . B B . 215 SER HB2 1 1 19 27450 2 2 8 SER HB3 H 5.141 14.464 9.172 1.00 . B B . 215 SER HB3 1 1 19 27451 2 2 8 SER HG H 4.112 16.718 10.320 1.00 . B B . 215 SER HG 1 1 19 27452 2 2 8 SER N N 1.867 14.923 9.788 1.00 . B B . 215 SER N 1 1 19 27453 2 2 8 SER O O 2.870 12.575 11.127 1.00 . B B . 215 SER O 1 1 19 27454 2 2 8 SER OG O 4.186 16.264 9.477 1.00 . B B . 215 SER OG 1 1 19 27455 2 2 9 TYS C C 4.540 10.071 10.155 1.00 . B B . 216 TYS C 1 1 19 27456 2 2 9 TYS CA C 3.192 10.368 9.488 1.00 . B B . 216 TYS CA 1 1 19 27457 2 2 9 TYS CB C 2.935 9.471 8.259 1.00 . B B . 216 TYS CB 1 1 19 27458 2 2 9 TYS CD1 C 3.444 7.061 7.716 1.00 . B B . 216 TYS CD1 1 1 19 27459 2 2 9 TYS CD2 C 2.194 7.506 9.746 1.00 . B B . 216 TYS CD2 1 1 19 27460 2 2 9 TYS CE1 C 3.388 5.689 7.977 1.00 . B B . 216 TYS CE1 1 1 19 27461 2 2 9 TYS CE2 C 2.139 6.131 10.004 1.00 . B B . 216 TYS CE2 1 1 19 27462 2 2 9 TYS CG C 2.854 7.980 8.596 1.00 . B B . 216 TYS CG 1 1 19 27463 2 2 9 TYS CZ C 2.736 5.223 9.122 1.00 . B B . 216 TYS CZ 1 1 19 27464 2 2 9 TYS H H 3.290 11.967 8.101 1.00 . B B . 216 TYS H 1 1 19 27465 2 2 9 TYS HA H 2.407 10.234 10.206 1.00 . B B . 216 TYS HA 1 1 19 27466 2 2 9 TYS HB2 H 2.004 9.770 7.805 1.00 . B B . 216 TYS HB2 1 1 19 27467 2 2 9 TYS HB3 H 3.733 9.629 7.548 1.00 . B B . 216 TYS HB3 1 1 19 27468 2 2 9 TYS HD1 H 3.948 7.420 6.832 1.00 . B B . 216 TYS HD1 1 1 19 27469 2 2 9 TYS HD2 H 1.724 8.186 10.428 1.00 . B B . 216 TYS HD2 1 1 19 27470 2 2 9 TYS HE1 H 3.849 4.989 7.292 1.00 . B B . 216 TYS HE1 1 1 19 27471 2 2 9 TYS HE2 H 1.634 5.770 10.889 1.00 . B B . 216 TYS HE2 1 1 19 27472 2 2 9 TYS N N 3.175 11.760 9.052 1.00 . B B . 216 TYS N 1 1 19 27473 2 2 9 TYS O O 5.271 10.999 10.501 1.00 . B B . 216 TYS O 1 1 19 27474 2 2 9 TYS O1 O 0.742 3.707 7.858 1.00 . B B . 216 TYS O1 1 1 19 27475 2 2 9 TYS O2 O 1.799 1.674 8.677 1.00 . B B . 216 TYS O2 1 1 19 27476 2 2 9 TYS O3 O 0.491 3.060 10.191 1.00 . B B . 216 TYS O3 1 1 19 27477 2 2 9 TYS OH O 2.681 3.872 9.382 1.00 . B B . 216 TYS OH 1 1 19 27478 2 2 9 TYS S S 1.419 3.072 9.024 1.00 . B B . 216 TYS S 1 1 19 27479 2 2 10 TYS C C 6.214 9.106 12.382 1.00 . B B . 217 TYS C 1 1 19 27480 2 2 10 TYS CA C 6.128 8.442 11.011 1.00 . B B . 217 TYS CA 1 1 19 27481 2 2 10 TYS CB C 7.330 8.876 10.144 1.00 . B B . 217 TYS CB 1 1 19 27482 2 2 10 TYS CD1 C 6.587 7.602 8.123 1.00 . B B . 217 TYS CD1 1 1 19 27483 2 2 10 TYS CD2 C 8.773 7.119 9.037 1.00 . B B . 217 TYS CD2 1 1 19 27484 2 2 10 TYS CE1 C 6.783 6.636 7.130 1.00 . B B . 217 TYS CE1 1 1 19 27485 2 2 10 TYS CE2 C 8.978 6.155 8.045 1.00 . B B . 217 TYS CE2 1 1 19 27486 2 2 10 TYS CG C 7.577 7.844 9.071 1.00 . B B . 217 TYS CG 1 1 19 27487 2 2 10 TYS CZ C 7.982 5.912 7.090 1.00 . B B . 217 TYS CZ 1 1 19 27488 2 2 10 TYS H H 4.247 8.091 10.084 1.00 . B B . 217 TYS H 1 1 19 27489 2 2 10 TYS HA H 6.158 7.370 11.147 1.00 . B B . 217 TYS HA 1 1 19 27490 2 2 10 TYS HB2 H 7.117 9.828 9.682 1.00 . B B . 217 TYS HB2 1 1 19 27491 2 2 10 TYS HB3 H 8.212 8.969 10.761 1.00 . B B . 217 TYS HB3 1 1 19 27492 2 2 10 TYS HD1 H 5.679 8.172 8.154 1.00 . B B . 217 TYS HD1 1 1 19 27493 2 2 10 TYS HD2 H 9.541 7.307 9.774 1.00 . B B . 217 TYS HD2 1 1 19 27494 2 2 10 TYS HE1 H 6.007 6.444 6.402 1.00 . B B . 217 TYS HE1 1 1 19 27495 2 2 10 TYS HE2 H 9.902 5.598 8.015 1.00 . B B . 217 TYS HE2 1 1 19 27496 2 2 10 TYS N N 4.865 8.798 10.358 1.00 . B B . 217 TYS N 1 1 19 27497 2 2 10 TYS O O 5.840 8.512 13.394 1.00 . B B . 217 TYS O 1 1 19 27498 2 2 10 TYS O1 O 8.478 4.634 3.694 1.00 . B B . 217 TYS O1 1 1 19 27499 2 2 10 TYS O2 O 6.308 4.210 4.699 1.00 . B B . 217 TYS O2 1 1 19 27500 2 2 10 TYS O3 O 7.133 6.487 4.489 1.00 . B B . 217 TYS O3 1 1 19 27501 2 2 10 TYS OH O 8.188 4.956 6.121 1.00 . B B . 217 TYS OH 1 1 19 27502 2 2 10 TYS S S 7.522 5.073 4.741 1.00 . B B . 217 TYS S 1 1 19 27503 2 2 11 ASP C C 7.734 10.304 14.637 1.00 . B B . 218 ASP C 1 1 19 27504 2 2 11 ASP CA C 6.842 11.069 13.665 1.00 . B B . 218 ASP CA 1 1 19 27505 2 2 11 ASP CB C 5.463 11.281 14.294 1.00 . B B . 218 ASP CB 1 1 19 27506 2 2 11 ASP CG C 5.556 12.298 15.425 1.00 . B B . 218 ASP CG 1 1 19 27507 2 2 11 ASP H H 6.995 10.763 11.573 1.00 . B B . 218 ASP H 1 1 19 27508 2 2 11 ASP HA H 7.285 12.033 13.466 1.00 . B B . 218 ASP HA 1 1 19 27509 2 2 11 ASP HB2 H 4.778 11.642 13.541 1.00 . B B . 218 ASP HB2 1 1 19 27510 2 2 11 ASP HB3 H 5.101 10.342 14.686 1.00 . B B . 218 ASP HB3 1 1 19 27511 2 2 11 ASP N N 6.711 10.339 12.410 1.00 . B B . 218 ASP N 1 1 19 27512 2 2 11 ASP O O 7.557 10.384 15.852 1.00 . B B . 218 ASP O 1 1 19 27513 2 2 11 ASP OD1 O 5.956 13.418 15.156 1.00 . B B . 218 ASP OD1 1 1 19 27514 2 2 11 ASP OD2 O 5.227 11.942 16.544 1.00 . B B . 218 ASP OD2 1 1 19 27515 2 2 12 ASP C C 10.894 8.484 14.149 1.00 . B B . 219 ASP C 1 1 19 27516 2 2 12 ASP CA C 9.613 8.785 14.916 1.00 . B B . 219 ASP CA 1 1 19 27517 2 2 12 ASP CB C 8.949 7.474 15.342 1.00 . B B . 219 ASP CB 1 1 19 27518 2 2 12 ASP CG C 7.840 7.755 16.351 1.00 . B B . 219 ASP CG 1 1 19 27519 2 2 12 ASP H H 8.787 9.540 13.116 1.00 . B B . 219 ASP H 1 1 19 27520 2 2 12 ASP HA H 9.860 9.354 15.799 1.00 . B B . 219 ASP HA 1 1 19 27521 2 2 12 ASP HB2 H 8.530 6.987 14.475 1.00 . B B . 219 ASP HB2 1 1 19 27522 2 2 12 ASP HB3 H 9.688 6.829 15.794 1.00 . B B . 219 ASP HB3 1 1 19 27523 2 2 12 ASP N N 8.694 9.564 14.090 1.00 . B B . 219 ASP N 1 1 19 27524 2 2 12 ASP O O 11.985 8.506 14.716 1.00 . B B . 219 ASP O 1 1 19 27525 2 2 12 ASP OD1 O 8.121 8.407 17.344 1.00 . B B . 219 ASP OD1 1 1 19 27526 2 2 12 ASP OD2 O 6.727 7.314 16.116 1.00 . B B . 219 ASP OD2 1 1 19 27527 2 2 13 VAL C C 12.535 6.570 12.388 1.00 . B B . 220 VAL C 1 1 19 27528 2 2 13 VAL CA C 11.888 7.897 11.994 1.00 . B B . 220 VAL CA 1 1 19 27529 2 2 13 VAL CB C 12.928 9.022 12.060 1.00 . B B . 220 VAL CB 1 1 19 27530 2 2 13 VAL CG1 C 13.909 8.880 10.893 1.00 . B B . 220 VAL CG1 1 1 19 27531 2 2 13 VAL CG2 C 12.222 10.380 11.968 1.00 . B B . 220 VAL CG2 1 1 19 27532 2 2 13 VAL H H 9.846 8.207 12.470 1.00 . B B . 220 VAL H 1 1 19 27533 2 2 13 VAL HA H 11.536 7.816 10.977 1.00 . B B . 220 VAL HA 1 1 19 27534 2 2 13 VAL HB H 13.473 8.959 12.991 1.00 . B B . 220 VAL HB 1 1 19 27535 2 2 13 VAL HG11 H 14.771 9.506 11.068 1.00 . B B . 220 VAL HG11 1 1 19 27536 2 2 13 VAL HG12 H 13.424 9.183 9.977 1.00 . B B . 220 VAL HG12 1 1 19 27537 2 2 13 VAL HG13 H 14.222 7.849 10.810 1.00 . B B . 220 VAL HG13 1 1 19 27538 2 2 13 VAL HG21 H 11.473 10.344 11.190 1.00 . B B . 220 VAL HG21 1 1 19 27539 2 2 13 VAL HG22 H 12.945 11.148 11.735 1.00 . B B . 220 VAL HG22 1 1 19 27540 2 2 13 VAL HG23 H 11.750 10.607 12.913 1.00 . B B . 220 VAL HG23 1 1 19 27541 2 2 13 VAL N N 10.746 8.205 12.856 1.00 . B B . 220 VAL N 1 1 19 27542 2 2 13 VAL O O 12.991 5.817 11.528 1.00 . B B . 220 VAL O 1 1 19 27543 2 2 14 GLY C C 12.197 3.875 13.973 1.00 . B B . 221 GLY C 1 1 19 27544 2 2 14 GLY CA C 13.161 5.039 14.165 1.00 . B B . 221 GLY CA 1 1 19 27545 2 2 14 GLY H H 12.192 6.913 14.330 1.00 . B B . 221 GLY H 1 1 19 27546 2 2 14 GLY HA2 H 14.071 4.843 13.615 1.00 . B B . 221 GLY HA2 1 1 19 27547 2 2 14 GLY HA3 H 13.394 5.135 15.215 1.00 . B B . 221 GLY HA3 1 1 19 27548 2 2 14 GLY N N 12.570 6.282 13.686 1.00 . B B . 221 GLY N 1 1 19 27549 2 2 14 GLY O O 12.547 2.718 14.210 1.00 . B B . 221 GLY O 1 1 19 27550 2 2 15 LEU C C 10.556 2.003 12.525 1.00 . B B . 222 LEU C 1 1 19 27551 2 2 15 LEU CA C 9.967 3.166 13.319 1.00 . B B . 222 LEU CA 1 1 19 27552 2 2 15 LEU CB C 8.779 3.774 12.560 1.00 . B B . 222 LEU CB 1 1 19 27553 2 2 15 LEU CD1 C 7.342 1.897 13.431 1.00 . B B . 222 LEU CD1 1 1 19 27554 2 2 15 LEU CD2 C 6.528 3.353 11.563 1.00 . B B . 222 LEU CD2 1 1 19 27555 2 2 15 LEU CG C 7.760 2.686 12.183 1.00 . B B . 222 LEU CG 1 1 19 27556 2 2 15 LEU H H 10.760 5.129 13.370 1.00 . B B . 222 LEU H 1 1 19 27557 2 2 15 LEU HA H 9.624 2.803 14.276 1.00 . B B . 222 LEU HA 1 1 19 27558 2 2 15 LEU HB2 H 8.298 4.511 13.184 1.00 . B B . 222 LEU HB2 1 1 19 27559 2 2 15 LEU HB3 H 9.139 4.251 11.660 1.00 . B B . 222 LEU HB3 1 1 19 27560 2 2 15 LEU HD11 H 7.232 2.572 14.268 1.00 . B B . 222 LEU HD11 1 1 19 27561 2 2 15 LEU HD12 H 8.095 1.159 13.660 1.00 . B B . 222 LEU HD12 1 1 19 27562 2 2 15 LEU HD13 H 6.400 1.398 13.247 1.00 . B B . 222 LEU HD13 1 1 19 27563 2 2 15 LEU HD21 H 6.822 3.901 10.679 1.00 . B B . 222 LEU HD21 1 1 19 27564 2 2 15 LEU HD22 H 6.090 4.033 12.278 1.00 . B B . 222 LEU HD22 1 1 19 27565 2 2 15 LEU HD23 H 5.806 2.596 11.295 1.00 . B B . 222 LEU HD23 1 1 19 27566 2 2 15 LEU HG H 8.201 2.012 11.462 1.00 . B B . 222 LEU HG 1 1 19 27567 2 2 15 LEU N N 10.980 4.191 13.542 1.00 . B B . 222 LEU N 1 1 19 27568 2 2 15 LEU O O 10.261 0.838 12.798 1.00 . B B . 222 LEU O 1 1 19 27569 2 2 16 LEU C C 12.567 0.174 11.591 1.00 . B B . 223 LEU C 1 1 19 27570 2 2 16 LEU CA C 12.020 1.302 10.717 1.00 . B B . 223 LEU CA 1 1 19 27571 2 2 16 LEU CB C 13.158 1.930 9.892 1.00 . B B . 223 LEU CB 1 1 19 27572 2 2 16 LEU CD1 C 14.561 1.743 7.831 1.00 . B B . 223 LEU CD1 1 1 19 27573 2 2 16 LEU CD2 C 13.784 -0.333 8.997 1.00 . B B . 223 LEU CD2 1 1 19 27574 2 2 16 LEU CG C 13.413 1.108 8.622 1.00 . B B . 223 LEU CG 1 1 19 27575 2 2 16 LEU H H 11.591 3.271 11.374 1.00 . B B . 223 LEU H 1 1 19 27576 2 2 16 LEU HA H 11.279 0.895 10.044 1.00 . B B . 223 LEU HA 1 1 19 27577 2 2 16 LEU HB2 H 12.880 2.936 9.615 1.00 . B B . 223 LEU HB2 1 1 19 27578 2 2 16 LEU HB3 H 14.062 1.961 10.484 1.00 . B B . 223 LEU HB3 1 1 19 27579 2 2 16 LEU HD11 H 15.489 1.591 8.361 1.00 . B B . 223 LEU HD11 1 1 19 27580 2 2 16 LEU HD12 H 14.378 2.802 7.719 1.00 . B B . 223 LEU HD12 1 1 19 27581 2 2 16 LEU HD13 H 14.623 1.284 6.856 1.00 . B B . 223 LEU HD13 1 1 19 27582 2 2 16 LEU HD21 H 12.887 -0.883 9.241 1.00 . B B . 223 LEU HD21 1 1 19 27583 2 2 16 LEU HD22 H 14.447 -0.327 9.850 1.00 . B B . 223 LEU HD22 1 1 19 27584 2 2 16 LEU HD23 H 14.278 -0.810 8.162 1.00 . B B . 223 LEU HD23 1 1 19 27585 2 2 16 LEU HG H 12.520 1.105 8.013 1.00 . B B . 223 LEU HG 1 1 19 27586 2 2 16 LEU N N 11.393 2.327 11.544 1.00 . B B . 223 LEU N 1 1 19 27587 2 2 16 LEU O O 13.505 0.425 12.330 1.00 . B B . 223 LEU O 1 1 19 27588 2 2 16 LEU OXT O 12.040 -0.922 11.507 1.00 . B B . 223 LEU OXT 1 1 20 27589 1 1 1 GLY C C -7.000 -5.959 -12.837 1.00 . A A . 1 GLY C 1 1 20 27590 1 1 1 GLY CA C -7.061 -4.462 -13.126 1.00 . A A . 1 GLY CA 1 1 20 27591 1 1 1 GLY H1 H -6.022 -3.999 -11.381 1.00 . A A . 1 GLY H1 1 1 20 27592 1 1 1 GLY H2 H -7.711 -3.893 -11.230 1.00 . A A . 1 GLY H2 1 1 20 27593 1 1 1 GLY H3 H -6.852 -2.685 -12.060 1.00 . A A . 1 GLY H3 1 1 20 27594 1 1 1 GLY HA2 H -8.014 -4.217 -13.572 1.00 . A A . 1 GLY HA2 1 1 20 27595 1 1 1 GLY HA3 H -6.266 -4.198 -13.806 1.00 . A A . 1 GLY HA3 1 1 20 27596 1 1 1 GLY N N -6.900 -3.702 -11.853 1.00 . A A . 1 GLY N 1 1 20 27597 1 1 1 GLY O O -6.905 -6.375 -11.683 1.00 . A A . 1 GLY O 1 1 20 27598 1 1 2 PRO C C -5.906 -8.706 -12.762 1.00 . A A . 2 PRO C 1 1 20 27599 1 1 2 PRO CA C -7.005 -8.252 -13.723 1.00 . A A . 2 PRO CA 1 1 20 27600 1 1 2 PRO CB C -6.732 -8.733 -15.154 1.00 . A A . 2 PRO CB 1 1 20 27601 1 1 2 PRO CD C -7.168 -6.355 -15.272 1.00 . A A . 2 PRO CD 1 1 20 27602 1 1 2 PRO CG C -7.330 -7.678 -16.030 1.00 . A A . 2 PRO CG 1 1 20 27603 1 1 2 PRO HA H -7.962 -8.626 -13.395 1.00 . A A . 2 PRO HA 1 1 20 27604 1 1 2 PRO HB2 H -5.666 -8.812 -15.329 1.00 . A A . 2 PRO HB2 1 1 20 27605 1 1 2 PRO HB3 H -7.214 -9.684 -15.333 1.00 . A A . 2 PRO HB3 1 1 20 27606 1 1 2 PRO HD2 H -6.269 -5.842 -15.593 1.00 . A A . 2 PRO HD2 1 1 20 27607 1 1 2 PRO HD3 H -8.034 -5.724 -15.407 1.00 . A A . 2 PRO HD3 1 1 20 27608 1 1 2 PRO HG2 H -6.807 -7.638 -16.977 1.00 . A A . 2 PRO HG2 1 1 20 27609 1 1 2 PRO HG3 H -8.380 -7.877 -16.194 1.00 . A A . 2 PRO HG3 1 1 20 27610 1 1 2 PRO N N -7.054 -6.767 -13.863 1.00 . A A . 2 PRO N 1 1 20 27611 1 1 2 PRO O O -4.722 -8.478 -13.008 1.00 . A A . 2 PRO O 1 1 20 27612 1 1 3 ALA C C -4.363 -8.727 -10.314 1.00 . A A . 3 ALA C 1 1 20 27613 1 1 3 ALA CA C -5.351 -9.829 -10.682 1.00 . A A . 3 ALA CA 1 1 20 27614 1 1 3 ALA CB C -4.591 -11.036 -11.235 1.00 . A A . 3 ALA CB 1 1 20 27615 1 1 3 ALA H H -7.267 -9.502 -11.529 1.00 . A A . 3 ALA H 1 1 20 27616 1 1 3 ALA HA H -5.886 -10.132 -9.795 1.00 . A A . 3 ALA HA 1 1 20 27617 1 1 3 ALA HB1 H -3.980 -11.465 -10.454 1.00 . A A . 3 ALA HB1 1 1 20 27618 1 1 3 ALA HB2 H -3.958 -10.719 -12.052 1.00 . A A . 3 ALA HB2 1 1 20 27619 1 1 3 ALA HB3 H -5.295 -11.774 -11.589 1.00 . A A . 3 ALA HB3 1 1 20 27620 1 1 3 ALA N N -6.309 -9.349 -11.671 1.00 . A A . 3 ALA N 1 1 20 27621 1 1 3 ALA O O -4.450 -7.607 -10.818 1.00 . A A . 3 ALA O 1 1 20 27622 1 1 4 SER C C -1.305 -8.772 -8.229 1.00 . A A . 4 SER C 1 1 20 27623 1 1 4 SER CA C -2.424 -8.081 -9.002 1.00 . A A . 4 SER CA 1 1 20 27624 1 1 4 SER CB C -3.076 -7.017 -8.119 1.00 . A A . 4 SER CB 1 1 20 27625 1 1 4 SER H H -3.404 -9.960 -9.062 1.00 . A A . 4 SER H 1 1 20 27626 1 1 4 SER HA H -2.005 -7.601 -9.874 1.00 . A A . 4 SER HA 1 1 20 27627 1 1 4 SER HB2 H -2.312 -6.431 -7.634 1.00 . A A . 4 SER HB2 1 1 20 27628 1 1 4 SER HB3 H -3.689 -6.369 -8.731 1.00 . A A . 4 SER HB3 1 1 20 27629 1 1 4 SER HG H -4.525 -8.198 -7.580 1.00 . A A . 4 SER HG 1 1 20 27630 1 1 4 SER N N -3.424 -9.052 -9.431 1.00 . A A . 4 SER N 1 1 20 27631 1 1 4 SER O O -0.221 -9.005 -8.764 1.00 . A A . 4 SER O 1 1 20 27632 1 1 4 SER OG O -3.876 -7.652 -7.130 1.00 . A A . 4 SER OG 1 1 20 27633 1 1 5 VAL C C -1.209 -10.196 -4.805 1.00 . A A . 5 VAL C 1 1 20 27634 1 1 5 VAL CA C -0.583 -9.758 -6.131 1.00 . A A . 5 VAL CA 1 1 20 27635 1 1 5 VAL CB C 0.609 -8.814 -5.887 1.00 . A A . 5 VAL CB 1 1 20 27636 1 1 5 VAL CG1 C 0.133 -7.489 -5.259 1.00 . A A . 5 VAL CG1 1 1 20 27637 1 1 5 VAL CG2 C 1.634 -9.495 -4.962 1.00 . A A . 5 VAL CG2 1 1 20 27638 1 1 5 VAL H H -2.457 -8.885 -6.595 1.00 . A A . 5 VAL H 1 1 20 27639 1 1 5 VAL HA H -0.224 -10.635 -6.650 1.00 . A A . 5 VAL HA 1 1 20 27640 1 1 5 VAL HB H 1.081 -8.602 -6.837 1.00 . A A . 5 VAL HB 1 1 20 27641 1 1 5 VAL HG11 H 0.091 -7.583 -4.184 1.00 . A A . 5 VAL HG11 1 1 20 27642 1 1 5 VAL HG12 H -0.848 -7.238 -5.635 1.00 . A A . 5 VAL HG12 1 1 20 27643 1 1 5 VAL HG13 H 0.826 -6.701 -5.519 1.00 . A A . 5 VAL HG13 1 1 20 27644 1 1 5 VAL HG21 H 1.699 -10.547 -5.202 1.00 . A A . 5 VAL HG21 1 1 20 27645 1 1 5 VAL HG22 H 1.331 -9.379 -3.933 1.00 . A A . 5 VAL HG22 1 1 20 27646 1 1 5 VAL HG23 H 2.602 -9.037 -5.103 1.00 . A A . 5 VAL HG23 1 1 20 27647 1 1 5 VAL N N -1.575 -9.095 -6.968 1.00 . A A . 5 VAL N 1 1 20 27648 1 1 5 VAL O O -0.983 -9.585 -3.762 1.00 . A A . 5 VAL O 1 1 20 27649 1 1 6 PRO C C -1.707 -11.920 -2.435 1.00 . A A . 6 PRO C 1 1 20 27650 1 1 6 PRO CA C -2.673 -11.771 -3.611 1.00 . A A . 6 PRO CA 1 1 20 27651 1 1 6 PRO CB C -3.220 -13.131 -4.069 1.00 . A A . 6 PRO CB 1 1 20 27652 1 1 6 PRO CD C -2.331 -12.032 -6.030 1.00 . A A . 6 PRO CD 1 1 20 27653 1 1 6 PRO CG C -3.431 -12.979 -5.541 1.00 . A A . 6 PRO CG 1 1 20 27654 1 1 6 PRO HA H -3.494 -11.128 -3.335 1.00 . A A . 6 PRO HA 1 1 20 27655 1 1 6 PRO HB2 H -2.499 -13.916 -3.869 1.00 . A A . 6 PRO HB2 1 1 20 27656 1 1 6 PRO HB3 H -4.158 -13.348 -3.578 1.00 . A A . 6 PRO HB3 1 1 20 27657 1 1 6 PRO HD2 H -1.471 -12.595 -6.368 1.00 . A A . 6 PRO HD2 1 1 20 27658 1 1 6 PRO HD3 H -2.697 -11.387 -6.813 1.00 . A A . 6 PRO HD3 1 1 20 27659 1 1 6 PRO HG2 H -3.348 -13.941 -6.032 1.00 . A A . 6 PRO HG2 1 1 20 27660 1 1 6 PRO HG3 H -4.400 -12.544 -5.738 1.00 . A A . 6 PRO HG3 1 1 20 27661 1 1 6 PRO N N -1.996 -11.241 -4.832 1.00 . A A . 6 PRO N 1 1 20 27662 1 1 6 PRO O O -1.063 -12.958 -2.275 1.00 . A A . 6 PRO O 1 1 20 27663 1 1 7 THR C C -1.011 -9.719 0.459 1.00 . A A . 7 THR C 1 1 20 27664 1 1 7 THR CA C -0.724 -10.902 -0.462 1.00 . A A . 7 THR CA 1 1 20 27665 1 1 7 THR CB C 0.734 -10.851 -0.922 1.00 . A A . 7 THR CB 1 1 20 27666 1 1 7 THR CG2 C 1.655 -10.794 0.298 1.00 . A A . 7 THR CG2 1 1 20 27667 1 1 7 THR H H -2.150 -10.077 -1.795 1.00 . A A . 7 THR H 1 1 20 27668 1 1 7 THR HA H -0.885 -11.819 0.085 1.00 . A A . 7 THR HA 1 1 20 27669 1 1 7 THR HB H 0.892 -9.971 -1.526 1.00 . A A . 7 THR HB 1 1 20 27670 1 1 7 THR HG1 H 1.530 -11.738 -2.459 1.00 . A A . 7 THR HG1 1 1 20 27671 1 1 7 THR HG21 H 1.605 -9.811 0.741 1.00 . A A . 7 THR HG21 1 1 20 27672 1 1 7 THR HG22 H 2.670 -11.001 -0.008 1.00 . A A . 7 THR HG22 1 1 20 27673 1 1 7 THR HG23 H 1.339 -11.532 1.021 1.00 . A A . 7 THR HG23 1 1 20 27674 1 1 7 THR N N -1.613 -10.877 -1.617 1.00 . A A . 7 THR N 1 1 20 27675 1 1 7 THR O O -1.395 -9.898 1.615 1.00 . A A . 7 THR O 1 1 20 27676 1 1 7 THR OG1 O 1.028 -12.011 -1.688 1.00 . A A . 7 THR OG1 1 1 20 27677 1 1 8 THR C C -2.559 -7.050 0.865 1.00 . A A . 8 THR C 1 1 20 27678 1 1 8 THR CA C -1.062 -7.305 0.722 1.00 . A A . 8 THR CA 1 1 20 27679 1 1 8 THR CB C -0.399 -6.103 0.047 1.00 . A A . 8 THR CB 1 1 20 27680 1 1 8 THR CG2 C -0.947 -5.943 -1.371 1.00 . A A . 8 THR CG2 1 1 20 27681 1 1 8 THR H H -0.514 -8.429 -0.989 1.00 . A A . 8 THR H 1 1 20 27682 1 1 8 THR HA H -0.633 -7.435 1.704 1.00 . A A . 8 THR HA 1 1 20 27683 1 1 8 THR HB H 0.668 -6.259 0.000 1.00 . A A . 8 THR HB 1 1 20 27684 1 1 8 THR HG1 H -1.174 -5.186 1.577 1.00 . A A . 8 THR HG1 1 1 20 27685 1 1 8 THR HG21 H -0.974 -6.907 -1.859 1.00 . A A . 8 THR HG21 1 1 20 27686 1 1 8 THR HG22 H -0.309 -5.274 -1.931 1.00 . A A . 8 THR HG22 1 1 20 27687 1 1 8 THR HG23 H -1.946 -5.534 -1.327 1.00 . A A . 8 THR HG23 1 1 20 27688 1 1 8 THR N N -0.822 -8.511 -0.062 1.00 . A A . 8 THR N 1 1 20 27689 1 1 8 THR O O -3.345 -7.393 -0.018 1.00 . A A . 8 THR O 1 1 20 27690 1 1 8 THR OG1 O -0.674 -4.929 0.799 1.00 . A A . 8 THR OG1 1 1 20 27691 1 1 9 CYS C C -4.502 -5.287 3.486 1.00 . A A . 9 CYS C 1 1 20 27692 1 1 9 CYS CA C -4.351 -6.147 2.233 1.00 . A A . 9 CYS CA 1 1 20 27693 1 1 9 CYS CB C -5.138 -7.450 2.401 1.00 . A A . 9 CYS CB 1 1 20 27694 1 1 9 CYS H H -2.275 -6.194 2.652 1.00 . A A . 9 CYS H 1 1 20 27695 1 1 9 CYS HA H -4.750 -5.607 1.388 1.00 . A A . 9 CYS HA 1 1 20 27696 1 1 9 CYS HB2 H -4.807 -8.167 1.665 1.00 . A A . 9 CYS HB2 1 1 20 27697 1 1 9 CYS HB3 H -4.971 -7.848 3.391 1.00 . A A . 9 CYS HB3 1 1 20 27698 1 1 9 CYS N N -2.946 -6.444 1.984 1.00 . A A . 9 CYS N 1 1 20 27699 1 1 9 CYS O O -5.496 -4.579 3.649 1.00 . A A . 9 CYS O 1 1 20 27700 1 1 9 CYS SG S -6.903 -7.125 2.171 1.00 . A A . 9 CYS SG 1 1 20 27701 1 1 10 CYS C C -4.921 -4.570 6.224 1.00 . A A . 10 CYS C 1 1 20 27702 1 1 10 CYS CA C -3.526 -4.579 5.604 1.00 . A A . 10 CYS CA 1 1 20 27703 1 1 10 CYS CB C -3.077 -3.143 5.329 1.00 . A A . 10 CYS CB 1 1 20 27704 1 1 10 CYS H H -2.740 -5.936 4.177 1.00 . A A . 10 CYS H 1 1 20 27705 1 1 10 CYS HA H -2.838 -5.026 6.305 1.00 . A A . 10 CYS HA 1 1 20 27706 1 1 10 CYS HB2 H -2.862 -2.647 6.263 1.00 . A A . 10 CYS HB2 1 1 20 27707 1 1 10 CYS HB3 H -2.188 -3.155 4.714 1.00 . A A . 10 CYS HB3 1 1 20 27708 1 1 10 CYS N N -3.506 -5.355 4.365 1.00 . A A . 10 CYS N 1 1 20 27709 1 1 10 CYS O O -5.772 -5.387 5.874 1.00 . A A . 10 CYS O 1 1 20 27710 1 1 10 CYS SG S -4.394 -2.251 4.464 1.00 . A A . 10 CYS SG 1 1 20 27711 1 1 11 PHE C C -7.451 -2.834 6.912 1.00 . A A . 11 PHE C 1 1 20 27712 1 1 11 PHE CA C -6.438 -3.531 7.814 1.00 . A A . 11 PHE CA 1 1 20 27713 1 1 11 PHE CB C -6.288 -2.745 9.119 1.00 . A A . 11 PHE CB 1 1 20 27714 1 1 11 PHE CD1 C -5.702 -4.445 10.885 1.00 . A A . 11 PHE CD1 1 1 20 27715 1 1 11 PHE CD2 C -3.934 -3.069 9.960 1.00 . A A . 11 PHE CD2 1 1 20 27716 1 1 11 PHE CE1 C -4.772 -5.087 11.711 1.00 . A A . 11 PHE CE1 1 1 20 27717 1 1 11 PHE CE2 C -3.003 -3.710 10.786 1.00 . A A . 11 PHE CE2 1 1 20 27718 1 1 11 PHE CG C -5.284 -3.437 10.009 1.00 . A A . 11 PHE CG 1 1 20 27719 1 1 11 PHE CZ C -3.422 -4.718 11.662 1.00 . A A . 11 PHE CZ 1 1 20 27720 1 1 11 PHE H H -4.427 -3.017 7.386 1.00 . A A . 11 PHE H 1 1 20 27721 1 1 11 PHE HA H -6.798 -4.522 8.044 1.00 . A A . 11 PHE HA 1 1 20 27722 1 1 11 PHE HB2 H -5.946 -1.745 8.899 1.00 . A A . 11 PHE HB2 1 1 20 27723 1 1 11 PHE HB3 H -7.242 -2.699 9.622 1.00 . A A . 11 PHE HB3 1 1 20 27724 1 1 11 PHE HD1 H -6.744 -4.729 10.923 1.00 . A A . 11 PHE HD1 1 1 20 27725 1 1 11 PHE HD2 H -3.611 -2.291 9.284 1.00 . A A . 11 PHE HD2 1 1 20 27726 1 1 11 PHE HE1 H -5.095 -5.865 12.387 1.00 . A A . 11 PHE HE1 1 1 20 27727 1 1 11 PHE HE2 H -1.962 -3.425 10.748 1.00 . A A . 11 PHE HE2 1 1 20 27728 1 1 11 PHE HZ H -2.704 -5.213 12.299 1.00 . A A . 11 PHE HZ 1 1 20 27729 1 1 11 PHE N N -5.145 -3.639 7.148 1.00 . A A . 11 PHE N 1 1 20 27730 1 1 11 PHE O O -8.454 -3.428 6.515 1.00 . A A . 11 PHE O 1 1 20 27731 1 1 12 ASN C C -7.318 0.305 5.010 1.00 . A A . 12 ASN C 1 1 20 27732 1 1 12 ASN CA C -8.083 -0.799 5.734 1.00 . A A . 12 ASN CA 1 1 20 27733 1 1 12 ASN CB C -9.206 -0.184 6.570 1.00 . A A . 12 ASN CB 1 1 20 27734 1 1 12 ASN CG C -10.006 -1.284 7.258 1.00 . A A . 12 ASN CG 1 1 20 27735 1 1 12 ASN H H -6.371 -1.148 6.938 1.00 . A A . 12 ASN H 1 1 20 27736 1 1 12 ASN HA H -8.520 -1.458 4.998 1.00 . A A . 12 ASN HA 1 1 20 27737 1 1 12 ASN HB2 H -8.780 0.469 7.317 1.00 . A A . 12 ASN HB2 1 1 20 27738 1 1 12 ASN HB3 H -9.861 0.386 5.928 1.00 . A A . 12 ASN HB3 1 1 20 27739 1 1 12 ASN HD21 H -9.589 -0.646 9.091 1.00 . A A . 12 ASN HD21 1 1 20 27740 1 1 12 ASN HD22 H -10.573 -2.027 9.011 1.00 . A A . 12 ASN HD22 1 1 20 27741 1 1 12 ASN N N -7.184 -1.570 6.592 1.00 . A A . 12 ASN N 1 1 20 27742 1 1 12 ASN ND2 N -10.061 -1.322 8.561 1.00 . A A . 12 ASN ND2 1 1 20 27743 1 1 12 ASN O O -6.593 0.039 4.053 1.00 . A A . 12 ASN O 1 1 20 27744 1 1 12 ASN OD1 O -10.598 -2.132 6.590 1.00 . A A . 12 ASN OD1 1 1 20 27745 1 1 13 LEU C C -5.906 3.383 5.871 1.00 . A A . 13 LEU C 1 1 20 27746 1 1 13 LEU CA C -6.818 2.701 4.851 1.00 . A A . 13 LEU CA 1 1 20 27747 1 1 13 LEU CB C -7.858 3.719 4.337 1.00 . A A . 13 LEU CB 1 1 20 27748 1 1 13 LEU CD1 C -10.172 4.043 3.449 1.00 . A A . 13 LEU CD1 1 1 20 27749 1 1 13 LEU CD2 C -8.762 2.184 2.568 1.00 . A A . 13 LEU CD2 1 1 20 27750 1 1 13 LEU CG C -9.111 3.002 3.814 1.00 . A A . 13 LEU CG 1 1 20 27751 1 1 13 LEU H H -8.086 1.698 6.228 1.00 . A A . 13 LEU H 1 1 20 27752 1 1 13 LEU HA H -6.214 2.369 4.018 1.00 . A A . 13 LEU HA 1 1 20 27753 1 1 13 LEU HB2 H -8.146 4.384 5.141 1.00 . A A . 13 LEU HB2 1 1 20 27754 1 1 13 LEU HB3 H -7.423 4.299 3.536 1.00 . A A . 13 LEU HB3 1 1 20 27755 1 1 13 LEU HD11 H -11.071 3.540 3.122 1.00 . A A . 13 LEU HD11 1 1 20 27756 1 1 13 LEU HD12 H -9.801 4.671 2.653 1.00 . A A . 13 LEU HD12 1 1 20 27757 1 1 13 LEU HD13 H -10.393 4.650 4.314 1.00 . A A . 13 LEU HD13 1 1 20 27758 1 1 13 LEU HD21 H -9.640 1.654 2.229 1.00 . A A . 13 LEU HD21 1 1 20 27759 1 1 13 LEU HD22 H -7.987 1.474 2.806 1.00 . A A . 13 LEU HD22 1 1 20 27760 1 1 13 LEU HD23 H -8.417 2.844 1.788 1.00 . A A . 13 LEU HD23 1 1 20 27761 1 1 13 LEU HG H -9.506 2.353 4.579 1.00 . A A . 13 LEU HG 1 1 20 27762 1 1 13 LEU N N -7.490 1.549 5.466 1.00 . A A . 13 LEU N 1 1 20 27763 1 1 13 LEU O O -6.100 3.246 7.078 1.00 . A A . 13 LEU O 1 1 20 27764 1 1 14 ALA C C -4.769 5.853 7.095 1.00 . A A . 14 ALA C 1 1 20 27765 1 1 14 ALA CA C -4.002 4.833 6.263 1.00 . A A . 14 ALA CA 1 1 20 27766 1 1 14 ALA CB C -2.920 5.544 5.447 1.00 . A A . 14 ALA CB 1 1 20 27767 1 1 14 ALA H H -4.817 4.211 4.406 1.00 . A A . 14 ALA H 1 1 20 27768 1 1 14 ALA HA H -3.533 4.120 6.924 1.00 . A A . 14 ALA HA 1 1 20 27769 1 1 14 ALA HB1 H -3.362 6.358 4.892 1.00 . A A . 14 ALA HB1 1 1 20 27770 1 1 14 ALA HB2 H -2.469 4.842 4.760 1.00 . A A . 14 ALA HB2 1 1 20 27771 1 1 14 ALA HB3 H -2.163 5.931 6.113 1.00 . A A . 14 ALA HB3 1 1 20 27772 1 1 14 ALA N N -4.921 4.127 5.378 1.00 . A A . 14 ALA N 1 1 20 27773 1 1 14 ALA O O -5.920 5.618 7.464 1.00 . A A . 14 ALA O 1 1 20 27774 1 1 15 ASN C C -3.826 9.180 8.454 1.00 . A A . 15 ASN C 1 1 20 27775 1 1 15 ASN CA C -4.789 8.028 8.169 1.00 . A A . 15 ASN CA 1 1 20 27776 1 1 15 ASN CB C -5.296 7.438 9.495 1.00 . A A . 15 ASN CB 1 1 20 27777 1 1 15 ASN CG C -4.313 6.393 10.009 1.00 . A A . 15 ASN CG 1 1 20 27778 1 1 15 ASN H H -3.222 7.126 7.059 1.00 . A A . 15 ASN H 1 1 20 27779 1 1 15 ASN HA H -5.632 8.407 7.610 1.00 . A A . 15 ASN HA 1 1 20 27780 1 1 15 ASN HB2 H -5.398 8.225 10.231 1.00 . A A . 15 ASN HB2 1 1 20 27781 1 1 15 ASN HB3 H -6.259 6.974 9.339 1.00 . A A . 15 ASN HB3 1 1 20 27782 1 1 15 ASN HD21 H -5.622 5.554 11.244 1.00 . A A . 15 ASN HD21 1 1 20 27783 1 1 15 ASN HD22 H -4.075 4.853 11.239 1.00 . A A . 15 ASN HD22 1 1 20 27784 1 1 15 ASN N N -4.137 6.987 7.383 1.00 . A A . 15 ASN N 1 1 20 27785 1 1 15 ASN ND2 N -4.702 5.528 10.905 1.00 . A A . 15 ASN ND2 1 1 20 27786 1 1 15 ASN O O -4.064 9.984 9.355 1.00 . A A . 15 ASN O 1 1 20 27787 1 1 15 ASN OD1 O -3.159 6.362 9.582 1.00 . A A . 15 ASN OD1 1 1 20 27788 1 1 16 ARG C C -1.110 10.727 6.564 1.00 . A A . 16 ARG C 1 1 20 27789 1 1 16 ARG CA C -1.748 10.319 7.891 1.00 . A A . 16 ARG CA 1 1 20 27790 1 1 16 ARG CB C -0.672 9.847 8.874 1.00 . A A . 16 ARG CB 1 1 20 27791 1 1 16 ARG CD C -0.228 9.375 11.320 1.00 . A A . 16 ARG CD 1 1 20 27792 1 1 16 ARG CG C -1.309 9.623 10.254 1.00 . A A . 16 ARG CG 1 1 20 27793 1 1 16 ARG CZ C -0.894 11.033 12.964 1.00 . A A . 16 ARG CZ 1 1 20 27794 1 1 16 ARG H H -2.590 8.588 6.990 1.00 . A A . 16 ARG H 1 1 20 27795 1 1 16 ARG HA H -2.241 11.185 8.312 1.00 . A A . 16 ARG HA 1 1 20 27796 1 1 16 ARG HB2 H -0.243 8.922 8.516 1.00 . A A . 16 ARG HB2 1 1 20 27797 1 1 16 ARG HB3 H 0.097 10.600 8.949 1.00 . A A . 16 ARG HB3 1 1 20 27798 1 1 16 ARG HD2 H 0.031 8.329 11.332 1.00 . A A . 16 ARG HD2 1 1 20 27799 1 1 16 ARG HD3 H 0.654 9.958 11.091 1.00 . A A . 16 ARG HD3 1 1 20 27800 1 1 16 ARG HE H -0.946 9.058 13.288 1.00 . A A . 16 ARG HE 1 1 20 27801 1 1 16 ARG HG2 H -1.884 10.495 10.528 1.00 . A A . 16 ARG HG2 1 1 20 27802 1 1 16 ARG HG3 H -1.964 8.764 10.210 1.00 . A A . 16 ARG HG3 1 1 20 27803 1 1 16 ARG HH11 H -0.264 11.729 11.197 1.00 . A A . 16 ARG HH11 1 1 20 27804 1 1 16 ARG HH12 H -0.734 12.932 12.352 1.00 . A A . 16 ARG HH12 1 1 20 27805 1 1 16 ARG HH21 H -1.563 10.630 14.808 1.00 . A A . 16 ARG HH21 1 1 20 27806 1 1 16 ARG HH22 H -1.468 12.309 14.397 1.00 . A A . 16 ARG HH22 1 1 20 27807 1 1 16 ARG N N -2.737 9.256 7.692 1.00 . A A . 16 ARG N 1 1 20 27808 1 1 16 ARG NE N -0.728 9.757 12.635 1.00 . A A . 16 ARG NE 1 1 20 27809 1 1 16 ARG NH1 N -0.609 11.971 12.104 1.00 . A A . 16 ARG NH1 1 1 20 27810 1 1 16 ARG NH2 N -1.344 11.349 14.149 1.00 . A A . 16 ARG NH2 1 1 20 27811 1 1 16 ARG O O -1.811 11.091 5.620 1.00 . A A . 16 ARG O 1 1 20 27812 1 1 17 LYS C C 2.306 10.425 5.201 1.00 . A A . 17 LYS C 1 1 20 27813 1 1 17 LYS CA C 0.926 11.068 5.275 1.00 . A A . 17 LYS CA 1 1 20 27814 1 1 17 LYS CB C 1.073 12.588 5.223 1.00 . A A . 17 LYS CB 1 1 20 27815 1 1 17 LYS CD C 1.621 14.449 3.619 1.00 . A A . 17 LYS CD 1 1 20 27816 1 1 17 LYS CE C 2.347 15.343 4.622 1.00 . A A . 17 LYS CE 1 1 20 27817 1 1 17 LYS CG C 1.867 12.979 3.968 1.00 . A A . 17 LYS CG 1 1 20 27818 1 1 17 LYS H H 0.735 10.395 7.279 1.00 . A A . 17 LYS H 1 1 20 27819 1 1 17 LYS HA H 0.351 10.753 4.415 1.00 . A A . 17 LYS HA 1 1 20 27820 1 1 17 LYS HB2 H 0.093 13.040 5.195 1.00 . A A . 17 LYS HB2 1 1 20 27821 1 1 17 LYS HB3 H 1.602 12.927 6.102 1.00 . A A . 17 LYS HB3 1 1 20 27822 1 1 17 LYS HD2 H 1.999 14.644 2.631 1.00 . A A . 17 LYS HD2 1 1 20 27823 1 1 17 LYS HD3 H 0.564 14.663 3.646 1.00 . A A . 17 LYS HD3 1 1 20 27824 1 1 17 LYS HE2 H 1.931 15.191 5.607 1.00 . A A . 17 LYS HE2 1 1 20 27825 1 1 17 LYS HE3 H 3.397 15.090 4.631 1.00 . A A . 17 LYS HE3 1 1 20 27826 1 1 17 LYS HG2 H 2.921 12.829 4.154 1.00 . A A . 17 LYS HG2 1 1 20 27827 1 1 17 LYS HG3 H 1.560 12.360 3.139 1.00 . A A . 17 LYS HG3 1 1 20 27828 1 1 17 LYS HZ1 H 3.108 17.171 3.976 1.00 . A A . 17 LYS HZ1 1 1 20 27829 1 1 17 LYS HZ2 H 1.778 17.305 5.024 1.00 . A A . 17 LYS HZ2 1 1 20 27830 1 1 17 LYS HZ3 H 1.545 16.833 3.408 1.00 . A A . 17 LYS HZ3 1 1 20 27831 1 1 17 LYS N N 0.220 10.682 6.497 1.00 . A A . 17 LYS N 1 1 20 27832 1 1 17 LYS NZ N 2.182 16.771 4.228 1.00 . A A . 17 LYS NZ 1 1 20 27833 1 1 17 LYS O O 3.241 10.849 5.881 1.00 . A A . 17 LYS O 1 1 20 27834 1 1 18 ILE C C 4.700 9.680 3.500 1.00 . A A . 18 ILE C 1 1 20 27835 1 1 18 ILE CA C 3.696 8.719 4.169 1.00 . A A . 18 ILE CA 1 1 20 27836 1 1 18 ILE CB C 3.445 7.476 3.280 1.00 . A A . 18 ILE CB 1 1 20 27837 1 1 18 ILE CD1 C 4.101 5.527 4.788 1.00 . A A . 18 ILE CD1 1 1 20 27838 1 1 18 ILE CG1 C 2.937 6.298 4.145 1.00 . A A . 18 ILE CG1 1 1 20 27839 1 1 18 ILE CG2 C 4.704 7.061 2.494 1.00 . A A . 18 ILE CG2 1 1 20 27840 1 1 18 ILE H H 1.648 9.131 3.827 1.00 . A A . 18 ILE H 1 1 20 27841 1 1 18 ILE HA H 4.056 8.411 5.133 1.00 . A A . 18 ILE HA 1 1 20 27842 1 1 18 ILE HB H 2.675 7.728 2.568 1.00 . A A . 18 ILE HB 1 1 20 27843 1 1 18 ILE HD11 H 3.707 4.831 5.512 1.00 . A A . 18 ILE HD11 1 1 20 27844 1 1 18 ILE HD12 H 4.768 6.215 5.281 1.00 . A A . 18 ILE HD12 1 1 20 27845 1 1 18 ILE HD13 H 4.642 4.984 4.029 1.00 . A A . 18 ILE HD13 1 1 20 27846 1 1 18 ILE HG12 H 2.293 6.679 4.924 1.00 . A A . 18 ILE HG12 1 1 20 27847 1 1 18 ILE HG13 H 2.371 5.625 3.520 1.00 . A A . 18 ILE HG13 1 1 20 27848 1 1 18 ILE HG21 H 5.544 6.984 3.162 1.00 . A A . 18 ILE HG21 1 1 20 27849 1 1 18 ILE HG22 H 4.915 7.797 1.732 1.00 . A A . 18 ILE HG22 1 1 20 27850 1 1 18 ILE HG23 H 4.531 6.103 2.025 1.00 . A A . 18 ILE HG23 1 1 20 27851 1 1 18 ILE N N 2.427 9.413 4.352 1.00 . A A . 18 ILE N 1 1 20 27852 1 1 18 ILE O O 4.337 10.368 2.546 1.00 . A A . 18 ILE O 1 1 20 27853 1 1 19 PRO C C 7.169 10.349 1.849 1.00 . A A . 19 PRO C 1 1 20 27854 1 1 19 PRO CA C 6.945 10.678 3.329 1.00 . A A . 19 PRO CA 1 1 20 27855 1 1 19 PRO CB C 8.221 10.457 4.169 1.00 . A A . 19 PRO CB 1 1 20 27856 1 1 19 PRO CD C 6.534 9.007 5.078 1.00 . A A . 19 PRO CD 1 1 20 27857 1 1 19 PRO CG C 8.028 9.125 4.813 1.00 . A A . 19 PRO CG 1 1 20 27858 1 1 19 PRO HA H 6.618 11.702 3.430 1.00 . A A . 19 PRO HA 1 1 20 27859 1 1 19 PRO HB2 H 9.099 10.453 3.537 1.00 . A A . 19 PRO HB2 1 1 20 27860 1 1 19 PRO HB3 H 8.309 11.222 4.927 1.00 . A A . 19 PRO HB3 1 1 20 27861 1 1 19 PRO HD2 H 6.245 7.973 5.069 1.00 . A A . 19 PRO HD2 1 1 20 27862 1 1 19 PRO HD3 H 6.274 9.471 6.017 1.00 . A A . 19 PRO HD3 1 1 20 27863 1 1 19 PRO HG2 H 8.352 8.339 4.145 1.00 . A A . 19 PRO HG2 1 1 20 27864 1 1 19 PRO HG3 H 8.567 9.066 5.742 1.00 . A A . 19 PRO HG3 1 1 20 27865 1 1 19 PRO N N 5.939 9.757 3.952 1.00 . A A . 19 PRO N 1 1 20 27866 1 1 19 PRO O O 7.188 9.181 1.461 1.00 . A A . 19 PRO O 1 1 20 27867 1 1 20 LEU C C 8.910 10.623 -0.695 1.00 . A A . 20 LEU C 1 1 20 27868 1 1 20 LEU CA C 7.516 11.193 -0.407 1.00 . A A . 20 LEU CA 1 1 20 27869 1 1 20 LEU CB C 7.320 12.534 -1.161 1.00 . A A . 20 LEU CB 1 1 20 27870 1 1 20 LEU CD1 C 4.923 12.889 -0.476 1.00 . A A . 20 LEU CD1 1 1 20 27871 1 1 20 LEU CD2 C 5.766 13.867 -2.616 1.00 . A A . 20 LEU CD2 1 1 20 27872 1 1 20 LEU CG C 5.868 12.673 -1.663 1.00 . A A . 20 LEU CG 1 1 20 27873 1 1 20 LEU H H 7.280 12.298 1.390 1.00 . A A . 20 LEU H 1 1 20 27874 1 1 20 LEU HA H 6.786 10.486 -0.753 1.00 . A A . 20 LEU HA 1 1 20 27875 1 1 20 LEU HB2 H 7.542 13.352 -0.491 1.00 . A A . 20 LEU HB2 1 1 20 27876 1 1 20 LEU HB3 H 7.989 12.581 -2.010 1.00 . A A . 20 LEU HB3 1 1 20 27877 1 1 20 LEU HD11 H 3.914 12.649 -0.778 1.00 . A A . 20 LEU HD11 1 1 20 27878 1 1 20 LEU HD12 H 4.969 13.920 -0.155 1.00 . A A . 20 LEU HD12 1 1 20 27879 1 1 20 LEU HD13 H 5.216 12.248 0.340 1.00 . A A . 20 LEU HD13 1 1 20 27880 1 1 20 LEU HD21 H 4.787 13.877 -3.072 1.00 . A A . 20 LEU HD21 1 1 20 27881 1 1 20 LEU HD22 H 6.520 13.782 -3.383 1.00 . A A . 20 LEU HD22 1 1 20 27882 1 1 20 LEU HD23 H 5.915 14.783 -2.064 1.00 . A A . 20 LEU HD23 1 1 20 27883 1 1 20 LEU HG H 5.580 11.774 -2.190 1.00 . A A . 20 LEU HG 1 1 20 27884 1 1 20 LEU N N 7.318 11.387 1.028 1.00 . A A . 20 LEU N 1 1 20 27885 1 1 20 LEU O O 9.070 9.750 -1.549 1.00 . A A . 20 LEU O 1 1 20 27886 1 1 21 GLN C C 11.396 9.157 -0.193 1.00 . A A . 21 GLN C 1 1 20 27887 1 1 21 GLN CA C 11.287 10.685 -0.180 1.00 . A A . 21 GLN CA 1 1 20 27888 1 1 21 GLN CB C 12.168 11.252 0.939 1.00 . A A . 21 GLN CB 1 1 20 27889 1 1 21 GLN CD C 12.352 11.565 3.414 1.00 . A A . 21 GLN CD 1 1 20 27890 1 1 21 GLN CG C 11.434 11.136 2.275 1.00 . A A . 21 GLN CG 1 1 20 27891 1 1 21 GLN H H 9.720 11.833 0.669 1.00 . A A . 21 GLN H 1 1 20 27892 1 1 21 GLN HA H 11.645 11.066 -1.124 1.00 . A A . 21 GLN HA 1 1 20 27893 1 1 21 GLN HB2 H 13.097 10.700 0.988 1.00 . A A . 21 GLN HB2 1 1 20 27894 1 1 21 GLN HB3 H 12.379 12.292 0.738 1.00 . A A . 21 GLN HB3 1 1 20 27895 1 1 21 GLN HE21 H 13.614 10.053 3.162 1.00 . A A . 21 GLN HE21 1 1 20 27896 1 1 21 GLN HE22 H 14.008 11.125 4.418 1.00 . A A . 21 GLN HE22 1 1 20 27897 1 1 21 GLN HG2 H 10.559 11.771 2.261 1.00 . A A . 21 GLN HG2 1 1 20 27898 1 1 21 GLN HG3 H 11.131 10.111 2.428 1.00 . A A . 21 GLN HG3 1 1 20 27899 1 1 21 GLN N N 9.909 11.132 0.012 1.00 . A A . 21 GLN N 1 1 20 27900 1 1 21 GLN NE2 N 13.413 10.855 3.687 1.00 . A A . 21 GLN NE2 1 1 20 27901 1 1 21 GLN O O 12.154 8.591 -0.982 1.00 . A A . 21 GLN O 1 1 20 27902 1 1 21 GLN OE1 O 12.097 12.573 4.073 1.00 . A A . 21 GLN OE1 1 1 20 27903 1 1 22 ARG C C 9.750 6.364 -0.190 1.00 . A A . 22 ARG C 1 1 20 27904 1 1 22 ARG CA C 10.711 7.035 0.794 1.00 . A A . 22 ARG CA 1 1 20 27905 1 1 22 ARG CB C 10.371 6.619 2.229 1.00 . A A . 22 ARG CB 1 1 20 27906 1 1 22 ARG CD C 10.966 7.403 4.572 1.00 . A A . 22 ARG CD 1 1 20 27907 1 1 22 ARG CG C 11.518 7.036 3.182 1.00 . A A . 22 ARG CG 1 1 20 27908 1 1 22 ARG CZ C 13.128 7.687 5.647 1.00 . A A . 22 ARG CZ 1 1 20 27909 1 1 22 ARG H H 10.090 9.000 1.314 1.00 . A A . 22 ARG H 1 1 20 27910 1 1 22 ARG HA H 11.716 6.705 0.573 1.00 . A A . 22 ARG HA 1 1 20 27911 1 1 22 ARG HB2 H 9.450 7.101 2.526 1.00 . A A . 22 ARG HB2 1 1 20 27912 1 1 22 ARG HB3 H 10.242 5.547 2.272 1.00 . A A . 22 ARG HB3 1 1 20 27913 1 1 22 ARG HD2 H 10.756 8.462 4.609 1.00 . A A . 22 ARG HD2 1 1 20 27914 1 1 22 ARG HD3 H 10.056 6.855 4.763 1.00 . A A . 22 ARG HD3 1 1 20 27915 1 1 22 ARG HE H 11.743 6.377 6.257 1.00 . A A . 22 ARG HE 1 1 20 27916 1 1 22 ARG HG2 H 12.213 6.215 3.284 1.00 . A A . 22 ARG HG2 1 1 20 27917 1 1 22 ARG HG3 H 12.041 7.892 2.773 1.00 . A A . 22 ARG HG3 1 1 20 27918 1 1 22 ARG HH11 H 12.739 8.893 4.097 1.00 . A A . 22 ARG HH11 1 1 20 27919 1 1 22 ARG HH12 H 14.297 9.091 4.827 1.00 . A A . 22 ARG HH12 1 1 20 27920 1 1 22 ARG HH21 H 13.783 6.630 7.215 1.00 . A A . 22 ARG HH21 1 1 20 27921 1 1 22 ARG HH22 H 14.888 7.811 6.592 1.00 . A A . 22 ARG HH22 1 1 20 27922 1 1 22 ARG N N 10.661 8.497 0.696 1.00 . A A . 22 ARG N 1 1 20 27923 1 1 22 ARG NE N 11.950 7.073 5.598 1.00 . A A . 22 ARG NE 1 1 20 27924 1 1 22 ARG NH1 N 13.409 8.630 4.791 1.00 . A A . 22 ARG NH1 1 1 20 27925 1 1 22 ARG NH2 N 14.001 7.350 6.555 1.00 . A A . 22 ARG NH2 1 1 20 27926 1 1 22 ARG O O 10.131 5.430 -0.896 1.00 . A A . 22 ARG O 1 1 20 27927 1 1 23 LEU C C 8.121 5.943 -2.492 1.00 . A A . 23 LEU C 1 1 20 27928 1 1 23 LEU CA C 7.497 6.271 -1.127 1.00 . A A . 23 LEU CA 1 1 20 27929 1 1 23 LEU CB C 6.326 7.281 -1.236 1.00 . A A . 23 LEU CB 1 1 20 27930 1 1 23 LEU CD1 C 6.387 7.780 -3.744 1.00 . A A . 23 LEU CD1 1 1 20 27931 1 1 23 LEU CD2 C 5.089 5.750 -2.865 1.00 . A A . 23 LEU CD2 1 1 20 27932 1 1 23 LEU CG C 5.551 7.202 -2.571 1.00 . A A . 23 LEU CG 1 1 20 27933 1 1 23 LEU H H 8.261 7.581 0.361 1.00 . A A . 23 LEU H 1 1 20 27934 1 1 23 LEU HA H 7.130 5.355 -0.686 1.00 . A A . 23 LEU HA 1 1 20 27935 1 1 23 LEU HB2 H 5.632 7.101 -0.431 1.00 . A A . 23 LEU HB2 1 1 20 27936 1 1 23 LEU HB3 H 6.722 8.273 -1.125 1.00 . A A . 23 LEU HB3 1 1 20 27937 1 1 23 LEU HD11 H 6.693 6.983 -4.406 1.00 . A A . 23 LEU HD11 1 1 20 27938 1 1 23 LEU HD12 H 7.265 8.284 -3.367 1.00 . A A . 23 LEU HD12 1 1 20 27939 1 1 23 LEU HD13 H 5.787 8.489 -4.291 1.00 . A A . 23 LEU HD13 1 1 20 27940 1 1 23 LEU HD21 H 5.554 5.388 -3.765 1.00 . A A . 23 LEU HD21 1 1 20 27941 1 1 23 LEU HD22 H 4.022 5.743 -2.999 1.00 . A A . 23 LEU HD22 1 1 20 27942 1 1 23 LEU HD23 H 5.341 5.096 -2.044 1.00 . A A . 23 LEU HD23 1 1 20 27943 1 1 23 LEU HG H 4.668 7.820 -2.467 1.00 . A A . 23 LEU HG 1 1 20 27944 1 1 23 LEU N N 8.508 6.837 -0.228 1.00 . A A . 23 LEU N 1 1 20 27945 1 1 23 LEU O O 8.939 6.705 -3.008 1.00 . A A . 23 LEU O 1 1 20 27946 1 1 24 GLU C C 7.255 4.485 -5.468 1.00 . A A . 24 GLU C 1 1 20 27947 1 1 24 GLU CA C 8.291 4.346 -4.351 1.00 . A A . 24 GLU CA 1 1 20 27948 1 1 24 GLU CB C 8.733 2.883 -4.246 1.00 . A A . 24 GLU CB 1 1 20 27949 1 1 24 GLU CD C 10.004 1.097 -5.459 1.00 . A A . 24 GLU CD 1 1 20 27950 1 1 24 GLU CG C 9.189 2.377 -5.618 1.00 . A A . 24 GLU CG 1 1 20 27951 1 1 24 GLU H H 7.109 4.218 -2.588 1.00 . A A . 24 GLU H 1 1 20 27952 1 1 24 GLU HA H 9.153 4.946 -4.603 1.00 . A A . 24 GLU HA 1 1 20 27953 1 1 24 GLU HB2 H 9.550 2.806 -3.543 1.00 . A A . 24 GLU HB2 1 1 20 27954 1 1 24 GLU HB3 H 7.906 2.285 -3.902 1.00 . A A . 24 GLU HB3 1 1 20 27955 1 1 24 GLU HG2 H 8.323 2.175 -6.231 1.00 . A A . 24 GLU HG2 1 1 20 27956 1 1 24 GLU HG3 H 9.798 3.131 -6.096 1.00 . A A . 24 GLU HG3 1 1 20 27957 1 1 24 GLU N N 7.748 4.790 -3.057 1.00 . A A . 24 GLU N 1 1 20 27958 1 1 24 GLU O O 7.434 5.275 -6.394 1.00 . A A . 24 GLU O 1 1 20 27959 1 1 24 GLU OE1 O 9.576 0.235 -4.710 1.00 . A A . 24 GLU OE1 1 1 20 27960 1 1 24 GLU OE2 O 11.044 0.998 -6.089 1.00 . A A . 24 GLU OE2 1 1 20 27961 1 1 25 SER C C 3.753 3.445 -5.756 1.00 . A A . 25 SER C 1 1 20 27962 1 1 25 SER CA C 5.110 3.752 -6.387 1.00 . A A . 25 SER CA 1 1 20 27963 1 1 25 SER CB C 5.403 2.735 -7.491 1.00 . A A . 25 SER CB 1 1 20 27964 1 1 25 SER H H 6.084 3.098 -4.615 1.00 . A A . 25 SER H 1 1 20 27965 1 1 25 SER HA H 5.074 4.739 -6.824 1.00 . A A . 25 SER HA 1 1 20 27966 1 1 25 SER HB2 H 6.442 2.791 -7.768 1.00 . A A . 25 SER HB2 1 1 20 27967 1 1 25 SER HB3 H 5.183 1.739 -7.128 1.00 . A A . 25 SER HB3 1 1 20 27968 1 1 25 SER HG H 4.184 2.213 -8.914 1.00 . A A . 25 SER HG 1 1 20 27969 1 1 25 SER N N 6.171 3.710 -5.376 1.00 . A A . 25 SER N 1 1 20 27970 1 1 25 SER O O 3.609 3.481 -4.534 1.00 . A A . 25 SER O 1 1 20 27971 1 1 25 SER OG O 4.598 3.029 -8.624 1.00 . A A . 25 SER OG 1 1 20 27972 1 1 26 TYR C C 0.782 1.686 -6.909 1.00 . A A . 26 TYR C 1 1 20 27973 1 1 26 TYR CA C 1.411 2.828 -6.102 1.00 . A A . 26 TYR CA 1 1 20 27974 1 1 26 TYR CB C 0.520 4.078 -6.172 1.00 . A A . 26 TYR CB 1 1 20 27975 1 1 26 TYR CD1 C -1.049 3.788 -8.121 1.00 . A A . 26 TYR CD1 1 1 20 27976 1 1 26 TYR CD2 C 0.916 5.181 -8.408 1.00 . A A . 26 TYR CD2 1 1 20 27977 1 1 26 TYR CE1 C -1.423 4.043 -9.446 1.00 . A A . 26 TYR CE1 1 1 20 27978 1 1 26 TYR CE2 C 0.542 5.436 -9.732 1.00 . A A . 26 TYR CE2 1 1 20 27979 1 1 26 TYR CG C 0.120 4.356 -7.603 1.00 . A A . 26 TYR CG 1 1 20 27980 1 1 26 TYR CZ C -0.628 4.868 -10.251 1.00 . A A . 26 TYR CZ 1 1 20 27981 1 1 26 TYR H H 2.930 3.127 -7.561 1.00 . A A . 26 TYR H 1 1 20 27982 1 1 26 TYR HA H 1.480 2.518 -5.072 1.00 . A A . 26 TYR HA 1 1 20 27983 1 1 26 TYR HB2 H -0.367 3.915 -5.579 1.00 . A A . 26 TYR HB2 1 1 20 27984 1 1 26 TYR HB3 H 1.061 4.925 -5.780 1.00 . A A . 26 TYR HB3 1 1 20 27985 1 1 26 TYR HD1 H -1.663 3.153 -7.499 1.00 . A A . 26 TYR HD1 1 1 20 27986 1 1 26 TYR HD2 H 1.817 5.619 -8.007 1.00 . A A . 26 TYR HD2 1 1 20 27987 1 1 26 TYR HE1 H -2.326 3.604 -9.846 1.00 . A A . 26 TYR HE1 1 1 20 27988 1 1 26 TYR HE2 H 1.155 6.073 -10.352 1.00 . A A . 26 TYR HE2 1 1 20 27989 1 1 26 TYR HH H -0.233 5.474 -12.018 1.00 . A A . 26 TYR HH 1 1 20 27990 1 1 26 TYR N N 2.757 3.141 -6.596 1.00 . A A . 26 TYR N 1 1 20 27991 1 1 26 TYR O O 1.260 1.342 -7.990 1.00 . A A . 26 TYR O 1 1 20 27992 1 1 26 TYR OH O -0.997 5.120 -11.556 1.00 . A A . 26 TYR OH 1 1 20 27993 1 1 27 ARG C C -2.320 -0.299 -6.377 1.00 . A A . 27 ARG C 1 1 20 27994 1 1 27 ARG CA C -0.980 0.003 -7.050 1.00 . A A . 27 ARG CA 1 1 20 27995 1 1 27 ARG CB C -0.108 -1.258 -7.020 1.00 . A A . 27 ARG CB 1 1 20 27996 1 1 27 ARG CD C -0.567 -3.721 -7.369 1.00 . A A . 27 ARG CD 1 1 20 27997 1 1 27 ARG CG C -0.674 -2.325 -7.992 1.00 . A A . 27 ARG CG 1 1 20 27998 1 1 27 ARG CZ C 1.790 -4.176 -7.739 1.00 . A A . 27 ARG CZ 1 1 20 27999 1 1 27 ARG H H -0.630 1.422 -5.509 1.00 . A A . 27 ARG H 1 1 20 28000 1 1 27 ARG HA H -1.158 0.280 -8.078 1.00 . A A . 27 ARG HA 1 1 20 28001 1 1 27 ARG HB2 H 0.901 -0.997 -7.312 1.00 . A A . 27 ARG HB2 1 1 20 28002 1 1 27 ARG HB3 H -0.095 -1.649 -6.013 1.00 . A A . 27 ARG HB3 1 1 20 28003 1 1 27 ARG HD2 H -1.256 -3.795 -6.541 1.00 . A A . 27 ARG HD2 1 1 20 28004 1 1 27 ARG HD3 H -0.823 -4.464 -8.112 1.00 . A A . 27 ARG HD3 1 1 20 28005 1 1 27 ARG HE H 0.967 -3.958 -5.927 1.00 . A A . 27 ARG HE 1 1 20 28006 1 1 27 ARG HG2 H -1.715 -2.118 -8.206 1.00 . A A . 27 ARG HG2 1 1 20 28007 1 1 27 ARG HG3 H -0.114 -2.306 -8.916 1.00 . A A . 27 ARG HG3 1 1 20 28008 1 1 27 ARG HH11 H 0.642 -4.017 -9.371 1.00 . A A . 27 ARG HH11 1 1 20 28009 1 1 27 ARG HH12 H 2.318 -4.341 -9.663 1.00 . A A . 27 ARG HH12 1 1 20 28010 1 1 27 ARG HH21 H 3.167 -4.383 -6.300 1.00 . A A . 27 ARG HH21 1 1 20 28011 1 1 27 ARG HH22 H 3.748 -4.548 -7.924 1.00 . A A . 27 ARG HH22 1 1 20 28012 1 1 27 ARG N N -0.293 1.106 -6.373 1.00 . A A . 27 ARG N 1 1 20 28013 1 1 27 ARG NE N 0.789 -3.959 -6.891 1.00 . A A . 27 ARG NE 1 1 20 28014 1 1 27 ARG NH1 N 1.566 -4.179 -9.024 1.00 . A A . 27 ARG NH1 1 1 20 28015 1 1 27 ARG NH2 N 2.996 -4.385 -7.286 1.00 . A A . 27 ARG NH2 1 1 20 28016 1 1 27 ARG O O -2.442 -0.218 -5.157 1.00 . A A . 27 ARG O 1 1 20 28017 1 1 28 ARG C C -4.683 -2.391 -6.079 1.00 . A A . 28 ARG C 1 1 20 28018 1 1 28 ARG CA C -4.647 -0.967 -6.645 1.00 . A A . 28 ARG CA 1 1 20 28019 1 1 28 ARG CB C -5.706 -0.808 -7.757 1.00 . A A . 28 ARG CB 1 1 20 28020 1 1 28 ARG CD C -7.020 0.886 -9.054 1.00 . A A . 28 ARG CD 1 1 20 28021 1 1 28 ARG CG C -6.288 0.613 -7.739 1.00 . A A . 28 ARG CG 1 1 20 28022 1 1 28 ARG CZ C -8.448 2.639 -9.941 1.00 . A A . 28 ARG CZ 1 1 20 28023 1 1 28 ARG H H -3.168 -0.706 -8.146 1.00 . A A . 28 ARG H 1 1 20 28024 1 1 28 ARG HA H -4.866 -0.281 -5.844 1.00 . A A . 28 ARG HA 1 1 20 28025 1 1 28 ARG HB2 H -5.243 -0.989 -8.717 1.00 . A A . 28 ARG HB2 1 1 20 28026 1 1 28 ARG HB3 H -6.508 -1.518 -7.610 1.00 . A A . 28 ARG HB3 1 1 20 28027 1 1 28 ARG HD2 H -6.345 0.726 -9.880 1.00 . A A . 28 ARG HD2 1 1 20 28028 1 1 28 ARG HD3 H -7.859 0.209 -9.142 1.00 . A A . 28 ARG HD3 1 1 20 28029 1 1 28 ARG HE H -7.123 2.920 -8.468 1.00 . A A . 28 ARG HE 1 1 20 28030 1 1 28 ARG HG2 H -6.981 0.706 -6.916 1.00 . A A . 28 ARG HG2 1 1 20 28031 1 1 28 ARG HG3 H -5.489 1.328 -7.618 1.00 . A A . 28 ARG HG3 1 1 20 28032 1 1 28 ARG HH11 H -8.644 0.824 -10.763 1.00 . A A . 28 ARG HH11 1 1 20 28033 1 1 28 ARG HH12 H -9.673 2.055 -11.413 1.00 . A A . 28 ARG HH12 1 1 20 28034 1 1 28 ARG HH21 H -8.470 4.541 -9.316 1.00 . A A . 28 ARG HH21 1 1 20 28035 1 1 28 ARG HH22 H -9.575 4.160 -10.593 1.00 . A A . 28 ARG HH22 1 1 20 28036 1 1 28 ARG N N -3.321 -0.654 -7.180 1.00 . A A . 28 ARG N 1 1 20 28037 1 1 28 ARG NE N -7.502 2.262 -9.088 1.00 . A A . 28 ARG NE 1 1 20 28038 1 1 28 ARG NH1 N -8.961 1.772 -10.771 1.00 . A A . 28 ARG NH1 1 1 20 28039 1 1 28 ARG NH2 N -8.863 3.876 -9.951 1.00 . A A . 28 ARG NH2 1 1 20 28040 1 1 28 ARG O O -3.855 -3.232 -6.430 1.00 . A A . 28 ARG O 1 1 20 28041 1 1 29 ILE C C -6.852 -4.790 -5.340 1.00 . A A . 29 ILE C 1 1 20 28042 1 1 29 ILE CA C -5.808 -3.970 -4.576 1.00 . A A . 29 ILE CA 1 1 20 28043 1 1 29 ILE CB C -6.219 -3.820 -3.083 1.00 . A A . 29 ILE CB 1 1 20 28044 1 1 29 ILE CD1 C -5.887 -2.326 -1.055 1.00 . A A . 29 ILE CD1 1 1 20 28045 1 1 29 ILE CG1 C -5.789 -2.428 -2.583 1.00 . A A . 29 ILE CG1 1 1 20 28046 1 1 29 ILE CG2 C -5.547 -4.916 -2.242 1.00 . A A . 29 ILE CG2 1 1 20 28047 1 1 29 ILE H H -6.285 -1.934 -4.959 1.00 . A A . 29 ILE H 1 1 20 28048 1 1 29 ILE HA H -4.860 -4.489 -4.632 1.00 . A A . 29 ILE HA 1 1 20 28049 1 1 29 ILE HB H -7.293 -3.915 -2.982 1.00 . A A . 29 ILE HB 1 1 20 28050 1 1 29 ILE HD11 H -5.688 -1.306 -0.752 1.00 . A A . 29 ILE HD11 1 1 20 28051 1 1 29 ILE HD12 H -5.161 -2.979 -0.596 1.00 . A A . 29 ILE HD12 1 1 20 28052 1 1 29 ILE HD13 H -6.878 -2.607 -0.736 1.00 . A A . 29 ILE HD13 1 1 20 28053 1 1 29 ILE HG12 H -4.776 -2.237 -2.891 1.00 . A A . 29 ILE HG12 1 1 20 28054 1 1 29 ILE HG13 H -6.439 -1.690 -3.025 1.00 . A A . 29 ILE HG13 1 1 20 28055 1 1 29 ILE HG21 H -5.957 -4.911 -1.244 1.00 . A A . 29 ILE HG21 1 1 20 28056 1 1 29 ILE HG22 H -4.484 -4.733 -2.196 1.00 . A A . 29 ILE HG22 1 1 20 28057 1 1 29 ILE HG23 H -5.725 -5.879 -2.700 1.00 . A A . 29 ILE HG23 1 1 20 28058 1 1 29 ILE N N -5.656 -2.648 -5.197 1.00 . A A . 29 ILE N 1 1 20 28059 1 1 29 ILE O O -6.507 -5.705 -6.088 1.00 . A A . 29 ILE O 1 1 20 28060 1 1 30 THR C C -8.939 -6.648 -5.916 1.00 . A A . 30 THR C 1 1 20 28061 1 1 30 THR CA C -9.218 -5.149 -5.824 1.00 . A A . 30 THR CA 1 1 20 28062 1 1 30 THR CB C -9.414 -4.574 -7.230 1.00 . A A . 30 THR CB 1 1 20 28063 1 1 30 THR CG2 C -9.327 -3.048 -7.177 1.00 . A A . 30 THR CG2 1 1 20 28064 1 1 30 THR H H -8.336 -3.707 -4.543 1.00 . A A . 30 THR H 1 1 20 28065 1 1 30 THR HA H -10.127 -4.999 -5.261 1.00 . A A . 30 THR HA 1 1 20 28066 1 1 30 THR HB H -10.384 -4.861 -7.604 1.00 . A A . 30 THR HB 1 1 20 28067 1 1 30 THR HG1 H -7.558 -4.740 -7.788 1.00 . A A . 30 THR HG1 1 1 20 28068 1 1 30 THR HG21 H -8.342 -2.754 -6.845 1.00 . A A . 30 THR HG21 1 1 20 28069 1 1 30 THR HG22 H -10.067 -2.671 -6.487 1.00 . A A . 30 THR HG22 1 1 20 28070 1 1 30 THR HG23 H -9.511 -2.643 -8.161 1.00 . A A . 30 THR HG23 1 1 20 28071 1 1 30 THR N N -8.126 -4.448 -5.148 1.00 . A A . 30 THR N 1 1 20 28072 1 1 30 THR O O -8.561 -7.156 -6.972 1.00 . A A . 30 THR O 1 1 20 28073 1 1 30 THR OG1 O -8.403 -5.079 -8.092 1.00 . A A . 30 THR OG1 1 1 20 28074 1 1 31 SER C C -9.563 -9.419 -3.555 1.00 . A A . 31 SER C 1 1 20 28075 1 1 31 SER CA C -8.893 -8.791 -4.775 1.00 . A A . 31 SER CA 1 1 20 28076 1 1 31 SER CB C -7.391 -9.073 -4.735 1.00 . A A . 31 SER CB 1 1 20 28077 1 1 31 SER H H -9.430 -6.895 -3.991 1.00 . A A . 31 SER H 1 1 20 28078 1 1 31 SER HA H -9.307 -9.232 -5.667 1.00 . A A . 31 SER HA 1 1 20 28079 1 1 31 SER HB2 H -7.224 -10.135 -4.669 1.00 . A A . 31 SER HB2 1 1 20 28080 1 1 31 SER HB3 H -6.932 -8.695 -5.639 1.00 . A A . 31 SER HB3 1 1 20 28081 1 1 31 SER HG H -5.955 -8.820 -3.447 1.00 . A A . 31 SER HG 1 1 20 28082 1 1 31 SER N N -9.128 -7.351 -4.804 1.00 . A A . 31 SER N 1 1 20 28083 1 1 31 SER O O -9.052 -9.329 -2.440 1.00 . A A . 31 SER O 1 1 20 28084 1 1 31 SER OG O -6.824 -8.438 -3.598 1.00 . A A . 31 SER OG 1 1 20 28085 1 1 32 GLY C C -11.498 -9.792 -1.465 1.00 . A A . 32 GLY C 1 1 20 28086 1 1 32 GLY CA C -11.441 -10.696 -2.691 1.00 . A A . 32 GLY CA 1 1 20 28087 1 1 32 GLY H H -11.068 -10.095 -4.690 1.00 . A A . 32 GLY H 1 1 20 28088 1 1 32 GLY HA2 H -12.446 -10.914 -3.021 1.00 . A A . 32 GLY HA2 1 1 20 28089 1 1 32 GLY HA3 H -10.945 -11.618 -2.426 1.00 . A A . 32 GLY HA3 1 1 20 28090 1 1 32 GLY N N -10.709 -10.055 -3.779 1.00 . A A . 32 GLY N 1 1 20 28091 1 1 32 GLY O O -12.301 -8.861 -1.406 1.00 . A A . 32 GLY O 1 1 20 28092 1 1 33 LYS C C -10.290 -7.816 0.406 1.00 . A A . 33 LYS C 1 1 20 28093 1 1 33 LYS CA C -10.602 -9.273 0.731 1.00 . A A . 33 LYS CA 1 1 20 28094 1 1 33 LYS CB C -9.539 -9.825 1.683 1.00 . A A . 33 LYS CB 1 1 20 28095 1 1 33 LYS CD C -8.643 -11.893 2.762 1.00 . A A . 33 LYS CD 1 1 20 28096 1 1 33 LYS CE C -8.866 -13.393 2.965 1.00 . A A . 33 LYS CE 1 1 20 28097 1 1 33 LYS CG C -9.740 -11.332 1.855 1.00 . A A . 33 LYS CG 1 1 20 28098 1 1 33 LYS H H -10.022 -10.824 -0.591 1.00 . A A . 33 LYS H 1 1 20 28099 1 1 33 LYS HA H -11.566 -9.326 1.215 1.00 . A A . 33 LYS HA 1 1 20 28100 1 1 33 LYS HB2 H -8.557 -9.636 1.274 1.00 . A A . 33 LYS HB2 1 1 20 28101 1 1 33 LYS HB3 H -9.629 -9.340 2.644 1.00 . A A . 33 LYS HB3 1 1 20 28102 1 1 33 LYS HD2 H -7.678 -11.731 2.302 1.00 . A A . 33 LYS HD2 1 1 20 28103 1 1 33 LYS HD3 H -8.674 -11.393 3.718 1.00 . A A . 33 LYS HD3 1 1 20 28104 1 1 33 LYS HE2 H -8.161 -13.766 3.694 1.00 . A A . 33 LYS HE2 1 1 20 28105 1 1 33 LYS HE3 H -9.872 -13.562 3.319 1.00 . A A . 33 LYS HE3 1 1 20 28106 1 1 33 LYS HG2 H -10.706 -11.517 2.301 1.00 . A A . 33 LYS HG2 1 1 20 28107 1 1 33 LYS HG3 H -9.689 -11.815 0.891 1.00 . A A . 33 LYS HG3 1 1 20 28108 1 1 33 LYS HZ1 H -8.675 -15.131 1.835 1.00 . A A . 33 LYS HZ1 1 1 20 28109 1 1 33 LYS HZ2 H -7.754 -13.825 1.260 1.00 . A A . 33 LYS HZ2 1 1 20 28110 1 1 33 LYS HZ3 H -9.435 -13.855 1.017 1.00 . A A . 33 LYS HZ3 1 1 20 28111 1 1 33 LYS N N -10.641 -10.070 -0.489 1.00 . A A . 33 LYS N 1 1 20 28112 1 1 33 LYS NZ N -8.668 -14.105 1.672 1.00 . A A . 33 LYS NZ 1 1 20 28113 1 1 33 LYS O O -10.569 -7.344 -0.697 1.00 . A A . 33 LYS O 1 1 20 28114 1 1 34 CYS C C -10.627 -4.891 0.860 1.00 . A A . 34 CYS C 1 1 20 28115 1 1 34 CYS CA C -9.367 -5.707 1.171 1.00 . A A . 34 CYS CA 1 1 20 28116 1 1 34 CYS CB C -8.369 -5.585 0.017 1.00 . A A . 34 CYS CB 1 1 20 28117 1 1 34 CYS H H -9.512 -7.537 2.229 1.00 . A A . 34 CYS H 1 1 20 28118 1 1 34 CYS HA H -8.906 -5.335 2.070 1.00 . A A . 34 CYS HA 1 1 20 28119 1 1 34 CYS HB2 H -8.889 -5.702 -0.922 1.00 . A A . 34 CYS HB2 1 1 20 28120 1 1 34 CYS HB3 H -7.895 -4.615 0.048 1.00 . A A . 34 CYS HB3 1 1 20 28121 1 1 34 CYS N N -9.711 -7.109 1.370 1.00 . A A . 34 CYS N 1 1 20 28122 1 1 34 CYS O O -11.561 -5.409 0.247 1.00 . A A . 34 CYS O 1 1 20 28123 1 1 34 CYS SG S -7.111 -6.877 0.177 1.00 . A A . 34 CYS SG 1 1 20 28124 1 1 35 PRO C C -11.973 -2.362 -0.463 1.00 . A A . 35 PRO C 1 1 20 28125 1 1 35 PRO CA C -11.876 -2.777 1.005 1.00 . A A . 35 PRO CA 1 1 20 28126 1 1 35 PRO CB C -11.641 -1.563 1.916 1.00 . A A . 35 PRO CB 1 1 20 28127 1 1 35 PRO CD C -9.637 -2.908 2.004 1.00 . A A . 35 PRO CD 1 1 20 28128 1 1 35 PRO CG C -10.155 -1.467 2.038 1.00 . A A . 35 PRO CG 1 1 20 28129 1 1 35 PRO HA H -12.778 -3.287 1.307 1.00 . A A . 35 PRO HA 1 1 20 28130 1 1 35 PRO HB2 H -12.049 -0.665 1.469 1.00 . A A . 35 PRO HB2 1 1 20 28131 1 1 35 PRO HB3 H -12.082 -1.732 2.888 1.00 . A A . 35 PRO HB3 1 1 20 28132 1 1 35 PRO HD2 H -8.690 -2.959 1.484 1.00 . A A . 35 PRO HD2 1 1 20 28133 1 1 35 PRO HD3 H -9.544 -3.302 3.005 1.00 . A A . 35 PRO HD3 1 1 20 28134 1 1 35 PRO HG2 H -9.750 -0.902 1.206 1.00 . A A . 35 PRO HG2 1 1 20 28135 1 1 35 PRO HG3 H -9.883 -1.001 2.973 1.00 . A A . 35 PRO HG3 1 1 20 28136 1 1 35 PRO N N -10.684 -3.642 1.264 1.00 . A A . 35 PRO N 1 1 20 28137 1 1 35 PRO O O -11.248 -2.878 -1.313 1.00 . A A . 35 PRO O 1 1 20 28138 1 1 36 GLN C C -11.711 -0.669 -2.770 1.00 . A A . 36 GLN C 1 1 20 28139 1 1 36 GLN CA C -13.059 -0.946 -2.111 1.00 . A A . 36 GLN CA 1 1 20 28140 1 1 36 GLN CB C -13.895 0.335 -2.102 1.00 . A A . 36 GLN CB 1 1 20 28141 1 1 36 GLN CD C -13.929 2.703 -1.295 1.00 . A A . 36 GLN CD 1 1 20 28142 1 1 36 GLN CG C -13.299 1.328 -1.101 1.00 . A A . 36 GLN CG 1 1 20 28143 1 1 36 GLN H H -13.422 -1.052 -0.027 1.00 . A A . 36 GLN H 1 1 20 28144 1 1 36 GLN HA H -13.581 -1.699 -2.682 1.00 . A A . 36 GLN HA 1 1 20 28145 1 1 36 GLN HB2 H -13.895 0.773 -3.090 1.00 . A A . 36 GLN HB2 1 1 20 28146 1 1 36 GLN HB3 H -14.909 0.100 -1.813 1.00 . A A . 36 GLN HB3 1 1 20 28147 1 1 36 GLN HE21 H -15.764 2.089 -0.852 1.00 . A A . 36 GLN HE21 1 1 20 28148 1 1 36 GLN HE22 H -15.622 3.737 -1.235 1.00 . A A . 36 GLN HE22 1 1 20 28149 1 1 36 GLN HG2 H -13.492 0.984 -0.095 1.00 . A A . 36 GLN HG2 1 1 20 28150 1 1 36 GLN HG3 H -12.233 1.398 -1.256 1.00 . A A . 36 GLN HG3 1 1 20 28151 1 1 36 GLN N N -12.874 -1.427 -0.747 1.00 . A A . 36 GLN N 1 1 20 28152 1 1 36 GLN NE2 N -15.212 2.855 -1.112 1.00 . A A . 36 GLN NE2 1 1 20 28153 1 1 36 GLN O O -10.672 -0.696 -2.110 1.00 . A A . 36 GLN O 1 1 20 28154 1 1 36 GLN OE1 O -13.232 3.665 -1.621 1.00 . A A . 36 GLN OE1 1 1 20 28155 1 1 37 LYS C C -9.702 0.956 -4.043 1.00 . A A . 37 LYS C 1 1 20 28156 1 1 37 LYS CA C -10.503 -0.106 -4.796 1.00 . A A . 37 LYS CA 1 1 20 28157 1 1 37 LYS CB C -10.814 0.370 -6.243 1.00 . A A . 37 LYS CB 1 1 20 28158 1 1 37 LYS CD C -13.218 -0.341 -6.591 1.00 . A A . 37 LYS CD 1 1 20 28159 1 1 37 LYS CE C -13.327 -0.635 -8.092 1.00 . A A . 37 LYS CE 1 1 20 28160 1 1 37 LYS CG C -12.273 0.856 -6.351 1.00 . A A . 37 LYS CG 1 1 20 28161 1 1 37 LYS H H -12.591 -0.379 -4.544 1.00 . A A . 37 LYS H 1 1 20 28162 1 1 37 LYS HA H -9.911 -1.009 -4.843 1.00 . A A . 37 LYS HA 1 1 20 28163 1 1 37 LYS HB2 H -10.149 1.181 -6.515 1.00 . A A . 37 LYS HB2 1 1 20 28164 1 1 37 LYS HB3 H -10.662 -0.450 -6.932 1.00 . A A . 37 LYS HB3 1 1 20 28165 1 1 37 LYS HD2 H -12.836 -1.218 -6.085 1.00 . A A . 37 LYS HD2 1 1 20 28166 1 1 37 LYS HD3 H -14.199 -0.107 -6.205 1.00 . A A . 37 LYS HD3 1 1 20 28167 1 1 37 LYS HE2 H -13.676 0.247 -8.608 1.00 . A A . 37 LYS HE2 1 1 20 28168 1 1 37 LYS HE3 H -12.358 -0.917 -8.476 1.00 . A A . 37 LYS HE3 1 1 20 28169 1 1 37 LYS HG2 H -12.553 1.360 -5.437 1.00 . A A . 37 LYS HG2 1 1 20 28170 1 1 37 LYS HG3 H -12.357 1.551 -7.174 1.00 . A A . 37 LYS HG3 1 1 20 28171 1 1 37 LYS HZ1 H -14.839 -1.572 -9.176 1.00 . A A . 37 LYS HZ1 1 1 20 28172 1 1 37 LYS HZ2 H -14.936 -1.816 -7.497 1.00 . A A . 37 LYS HZ2 1 1 20 28173 1 1 37 LYS HZ3 H -13.770 -2.645 -8.413 1.00 . A A . 37 LYS HZ3 1 1 20 28174 1 1 37 LYS N N -11.735 -0.394 -4.070 1.00 . A A . 37 LYS N 1 1 20 28175 1 1 37 LYS NZ N -14.290 -1.752 -8.311 1.00 . A A . 37 LYS NZ 1 1 20 28176 1 1 37 LYS O O -10.229 2.011 -3.691 1.00 . A A . 37 LYS O 1 1 20 28177 1 1 38 ALA C C -6.114 1.441 -3.544 1.00 . A A . 38 ALA C 1 1 20 28178 1 1 38 ALA CA C -7.560 1.592 -3.072 1.00 . A A . 38 ALA CA 1 1 20 28179 1 1 38 ALA CB C -7.665 1.320 -1.559 1.00 . A A . 38 ALA CB 1 1 20 28180 1 1 38 ALA H H -8.065 -0.197 -4.094 1.00 . A A . 38 ALA H 1 1 20 28181 1 1 38 ALA HA H -7.884 2.601 -3.272 1.00 . A A . 38 ALA HA 1 1 20 28182 1 1 38 ALA HB1 H -6.883 0.640 -1.250 1.00 . A A . 38 ALA HB1 1 1 20 28183 1 1 38 ALA HB2 H -8.625 0.875 -1.343 1.00 . A A . 38 ALA HB2 1 1 20 28184 1 1 38 ALA HB3 H -7.571 2.247 -1.011 1.00 . A A . 38 ALA HB3 1 1 20 28185 1 1 38 ALA N N -8.427 0.662 -3.793 1.00 . A A . 38 ALA N 1 1 20 28186 1 1 38 ALA O O -5.629 0.331 -3.731 1.00 . A A . 38 ALA O 1 1 20 28187 1 1 39 VAL C C -3.115 2.210 -3.003 1.00 . A A . 39 VAL C 1 1 20 28188 1 1 39 VAL CA C -4.039 2.515 -4.180 1.00 . A A . 39 VAL CA 1 1 20 28189 1 1 39 VAL CB C -3.654 3.845 -4.825 1.00 . A A . 39 VAL CB 1 1 20 28190 1 1 39 VAL CG1 C -4.694 4.216 -5.885 1.00 . A A . 39 VAL CG1 1 1 20 28191 1 1 39 VAL CG2 C -3.603 4.938 -3.758 1.00 . A A . 39 VAL CG2 1 1 20 28192 1 1 39 VAL H H -5.854 3.426 -3.567 1.00 . A A . 39 VAL H 1 1 20 28193 1 1 39 VAL HA H -3.934 1.732 -4.916 1.00 . A A . 39 VAL HA 1 1 20 28194 1 1 39 VAL HB H -2.686 3.750 -5.292 1.00 . A A . 39 VAL HB 1 1 20 28195 1 1 39 VAL HG11 H -4.924 3.347 -6.484 1.00 . A A . 39 VAL HG11 1 1 20 28196 1 1 39 VAL HG12 H -4.300 4.995 -6.518 1.00 . A A . 39 VAL HG12 1 1 20 28197 1 1 39 VAL HG13 H -5.594 4.567 -5.400 1.00 . A A . 39 VAL HG13 1 1 20 28198 1 1 39 VAL HG21 H -3.546 5.902 -4.237 1.00 . A A . 39 VAL HG21 1 1 20 28199 1 1 39 VAL HG22 H -2.732 4.791 -3.135 1.00 . A A . 39 VAL HG22 1 1 20 28200 1 1 39 VAL HG23 H -4.494 4.888 -3.150 1.00 . A A . 39 VAL HG23 1 1 20 28201 1 1 39 VAL N N -5.426 2.561 -3.731 1.00 . A A . 39 VAL N 1 1 20 28202 1 1 39 VAL O O -3.303 2.727 -1.901 1.00 . A A . 39 VAL O 1 1 20 28203 1 1 40 ILE C C 0.183 1.598 -2.422 1.00 . A A . 40 ILE C 1 1 20 28204 1 1 40 ILE CA C -1.177 0.944 -2.202 1.00 . A A . 40 ILE CA 1 1 20 28205 1 1 40 ILE CB C -1.022 -0.588 -2.230 1.00 . A A . 40 ILE CB 1 1 20 28206 1 1 40 ILE CD1 C -2.256 -2.741 -1.924 1.00 . A A . 40 ILE CD1 1 1 20 28207 1 1 40 ILE CG1 C -2.267 -1.239 -1.624 1.00 . A A . 40 ILE CG1 1 1 20 28208 1 1 40 ILE CG2 C 0.212 -1.026 -1.428 1.00 . A A . 40 ILE CG2 1 1 20 28209 1 1 40 ILE H H -2.041 0.964 -4.138 1.00 . A A . 40 ILE H 1 1 20 28210 1 1 40 ILE HA H -1.557 1.239 -1.235 1.00 . A A . 40 ILE HA 1 1 20 28211 1 1 40 ILE HB H -0.912 -0.914 -3.254 1.00 . A A . 40 ILE HB 1 1 20 28212 1 1 40 ILE HD11 H -2.952 -3.242 -1.271 1.00 . A A . 40 ILE HD11 1 1 20 28213 1 1 40 ILE HD12 H -1.266 -3.137 -1.760 1.00 . A A . 40 ILE HD12 1 1 20 28214 1 1 40 ILE HD13 H -2.543 -2.906 -2.952 1.00 . A A . 40 ILE HD13 1 1 20 28215 1 1 40 ILE HG12 H -2.268 -1.084 -0.554 1.00 . A A . 40 ILE HG12 1 1 20 28216 1 1 40 ILE HG13 H -3.150 -0.792 -2.054 1.00 . A A . 40 ILE HG13 1 1 20 28217 1 1 40 ILE HG21 H 0.167 -2.090 -1.251 1.00 . A A . 40 ILE HG21 1 1 20 28218 1 1 40 ILE HG22 H 0.233 -0.506 -0.483 1.00 . A A . 40 ILE HG22 1 1 20 28219 1 1 40 ILE HG23 H 1.107 -0.795 -1.986 1.00 . A A . 40 ILE HG23 1 1 20 28220 1 1 40 ILE N N -2.127 1.349 -3.243 1.00 . A A . 40 ILE N 1 1 20 28221 1 1 40 ILE O O 0.947 1.167 -3.283 1.00 . A A . 40 ILE O 1 1 20 28222 1 1 41 PHE C C 2.862 2.424 -1.076 1.00 . A A . 41 PHE C 1 1 20 28223 1 1 41 PHE CA C 1.792 3.275 -1.748 1.00 . A A . 41 PHE CA 1 1 20 28224 1 1 41 PHE CB C 1.750 4.656 -1.085 1.00 . A A . 41 PHE CB 1 1 20 28225 1 1 41 PHE CD1 C 0.924 5.921 -3.111 1.00 . A A . 41 PHE CD1 1 1 20 28226 1 1 41 PHE CD2 C -0.416 5.934 -1.092 1.00 . A A . 41 PHE CD2 1 1 20 28227 1 1 41 PHE CE1 C -0.024 6.733 -3.746 1.00 . A A . 41 PHE CE1 1 1 20 28228 1 1 41 PHE CE2 C -1.357 6.742 -1.722 1.00 . A A . 41 PHE CE2 1 1 20 28229 1 1 41 PHE CG C 0.726 5.521 -1.780 1.00 . A A . 41 PHE CG 1 1 20 28230 1 1 41 PHE CZ C -1.164 7.145 -3.050 1.00 . A A . 41 PHE CZ 1 1 20 28231 1 1 41 PHE H H -0.133 2.906 -0.934 1.00 . A A . 41 PHE H 1 1 20 28232 1 1 41 PHE HA H 2.035 3.391 -2.793 1.00 . A A . 41 PHE HA 1 1 20 28233 1 1 41 PHE HB2 H 1.489 4.546 -0.042 1.00 . A A . 41 PHE HB2 1 1 20 28234 1 1 41 PHE HB3 H 2.719 5.127 -1.157 1.00 . A A . 41 PHE HB3 1 1 20 28235 1 1 41 PHE HD1 H 1.802 5.602 -3.649 1.00 . A A . 41 PHE HD1 1 1 20 28236 1 1 41 PHE HD2 H -0.571 5.626 -0.068 1.00 . A A . 41 PHE HD2 1 1 20 28237 1 1 41 PHE HE1 H 0.126 7.044 -4.770 1.00 . A A . 41 PHE HE1 1 1 20 28238 1 1 41 PHE HE2 H -2.229 7.053 -1.184 1.00 . A A . 41 PHE HE2 1 1 20 28239 1 1 41 PHE HZ H -1.892 7.774 -3.538 1.00 . A A . 41 PHE HZ 1 1 20 28240 1 1 41 PHE N N 0.499 2.614 -1.623 1.00 . A A . 41 PHE N 1 1 20 28241 1 1 41 PHE O O 2.800 2.169 0.126 1.00 . A A . 41 PHE O 1 1 20 28242 1 1 42 LYS C C 6.185 1.998 -1.170 1.00 . A A . 42 LYS C 1 1 20 28243 1 1 42 LYS CA C 4.929 1.158 -1.339 1.00 . A A . 42 LYS CA 1 1 20 28244 1 1 42 LYS CB C 5.207 -0.002 -2.297 1.00 . A A . 42 LYS CB 1 1 20 28245 1 1 42 LYS CD C 5.821 -0.531 -4.669 1.00 . A A . 42 LYS CD 1 1 20 28246 1 1 42 LYS CE C 5.208 -1.914 -4.419 1.00 . A A . 42 LYS CE 1 1 20 28247 1 1 42 LYS CG C 5.175 0.505 -3.742 1.00 . A A . 42 LYS CG 1 1 20 28248 1 1 42 LYS H H 3.836 2.223 -2.812 1.00 . A A . 42 LYS H 1 1 20 28249 1 1 42 LYS HA H 4.647 0.754 -0.375 1.00 . A A . 42 LYS HA 1 1 20 28250 1 1 42 LYS HB2 H 6.180 -0.426 -2.084 1.00 . A A . 42 LYS HB2 1 1 20 28251 1 1 42 LYS HB3 H 4.450 -0.762 -2.170 1.00 . A A . 42 LYS HB3 1 1 20 28252 1 1 42 LYS HD2 H 5.655 -0.244 -5.697 1.00 . A A . 42 LYS HD2 1 1 20 28253 1 1 42 LYS HD3 H 6.883 -0.571 -4.476 1.00 . A A . 42 LYS HD3 1 1 20 28254 1 1 42 LYS HE2 H 4.146 -1.816 -4.243 1.00 . A A . 42 LYS HE2 1 1 20 28255 1 1 42 LYS HE3 H 5.373 -2.540 -5.283 1.00 . A A . 42 LYS HE3 1 1 20 28256 1 1 42 LYS HG2 H 4.150 0.667 -4.043 1.00 . A A . 42 LYS HG2 1 1 20 28257 1 1 42 LYS HG3 H 5.720 1.434 -3.810 1.00 . A A . 42 LYS HG3 1 1 20 28258 1 1 42 LYS HZ1 H 6.708 -1.999 -2.977 1.00 . A A . 42 LYS HZ1 1 1 20 28259 1 1 42 LYS HZ2 H 6.110 -3.518 -3.446 1.00 . A A . 42 LYS HZ2 1 1 20 28260 1 1 42 LYS HZ3 H 5.190 -2.518 -2.426 1.00 . A A . 42 LYS HZ3 1 1 20 28261 1 1 42 LYS N N 3.842 1.986 -1.861 1.00 . A A . 42 LYS N 1 1 20 28262 1 1 42 LYS NZ N 5.853 -2.534 -3.227 1.00 . A A . 42 LYS NZ 1 1 20 28263 1 1 42 LYS O O 6.542 2.775 -2.053 1.00 . A A . 42 LYS O 1 1 20 28264 1 1 43 THR C C 9.245 1.639 0.458 1.00 . A A . 43 THR C 1 1 20 28265 1 1 43 THR CA C 8.069 2.596 0.262 1.00 . A A . 43 THR CA 1 1 20 28266 1 1 43 THR CB C 7.870 3.443 1.531 1.00 . A A . 43 THR CB 1 1 20 28267 1 1 43 THR CG2 C 6.384 3.752 1.737 1.00 . A A . 43 THR CG2 1 1 20 28268 1 1 43 THR H H 6.508 1.209 0.638 1.00 . A A . 43 THR H 1 1 20 28269 1 1 43 THR HA H 8.295 3.254 -0.568 1.00 . A A . 43 THR HA 1 1 20 28270 1 1 43 THR HB H 8.414 4.371 1.436 1.00 . A A . 43 THR HB 1 1 20 28271 1 1 43 THR HG1 H 8.301 1.787 2.449 1.00 . A A . 43 THR HG1 1 1 20 28272 1 1 43 THR HG21 H 5.895 2.894 2.172 1.00 . A A . 43 THR HG21 1 1 20 28273 1 1 43 THR HG22 H 5.925 3.985 0.787 1.00 . A A . 43 THR HG22 1 1 20 28274 1 1 43 THR HG23 H 6.284 4.597 2.402 1.00 . A A . 43 THR HG23 1 1 20 28275 1 1 43 THR N N 6.848 1.841 -0.028 1.00 . A A . 43 THR N 1 1 20 28276 1 1 43 THR O O 9.091 0.423 0.349 1.00 . A A . 43 THR O 1 1 20 28277 1 1 43 THR OG1 O 8.353 2.725 2.652 1.00 . A A . 43 THR OG1 1 1 20 28278 1 1 44 LYS C C 11.656 0.816 2.359 1.00 . A A . 44 LYS C 1 1 20 28279 1 1 44 LYS CA C 11.616 1.382 0.942 1.00 . A A . 44 LYS CA 1 1 20 28280 1 1 44 LYS CB C 12.867 2.227 0.696 1.00 . A A . 44 LYS CB 1 1 20 28281 1 1 44 LYS CD C 13.967 3.824 -0.881 1.00 . A A . 44 LYS CD 1 1 20 28282 1 1 44 LYS CE C 13.901 4.448 -2.275 1.00 . A A . 44 LYS CE 1 1 20 28283 1 1 44 LYS CG C 12.775 2.886 -0.683 1.00 . A A . 44 LYS CG 1 1 20 28284 1 1 44 LYS H H 10.484 3.172 0.810 1.00 . A A . 44 LYS H 1 1 20 28285 1 1 44 LYS HA H 11.606 0.563 0.239 1.00 . A A . 44 LYS HA 1 1 20 28286 1 1 44 LYS HB2 H 12.942 2.991 1.456 1.00 . A A . 44 LYS HB2 1 1 20 28287 1 1 44 LYS HB3 H 13.741 1.595 0.732 1.00 . A A . 44 LYS HB3 1 1 20 28288 1 1 44 LYS HD2 H 13.939 4.605 -0.134 1.00 . A A . 44 LYS HD2 1 1 20 28289 1 1 44 LYS HD3 H 14.886 3.265 -0.782 1.00 . A A . 44 LYS HD3 1 1 20 28290 1 1 44 LYS HE2 H 14.798 5.022 -2.456 1.00 . A A . 44 LYS HE2 1 1 20 28291 1 1 44 LYS HE3 H 13.818 3.666 -3.016 1.00 . A A . 44 LYS HE3 1 1 20 28292 1 1 44 LYS HG2 H 12.786 2.123 -1.448 1.00 . A A . 44 LYS HG2 1 1 20 28293 1 1 44 LYS HG3 H 11.858 3.452 -0.751 1.00 . A A . 44 LYS HG3 1 1 20 28294 1 1 44 LYS HZ1 H 11.977 4.890 -2.940 1.00 . A A . 44 LYS HZ1 1 1 20 28295 1 1 44 LYS HZ2 H 12.991 6.246 -2.800 1.00 . A A . 44 LYS HZ2 1 1 20 28296 1 1 44 LYS HZ3 H 12.341 5.521 -1.408 1.00 . A A . 44 LYS HZ3 1 1 20 28297 1 1 44 LYS N N 10.419 2.197 0.741 1.00 . A A . 44 LYS N 1 1 20 28298 1 1 44 LYS NZ N 12.713 5.344 -2.363 1.00 . A A . 44 LYS NZ 1 1 20 28299 1 1 44 LYS O O 12.530 0.016 2.692 1.00 . A A . 44 LYS O 1 1 20 28300 1 1 45 LEU C C 10.757 -0.761 4.606 1.00 . A A . 45 LEU C 1 1 20 28301 1 1 45 LEU CA C 10.650 0.765 4.570 1.00 . A A . 45 LEU CA 1 1 20 28302 1 1 45 LEU CB C 9.330 1.228 5.228 1.00 . A A . 45 LEU CB 1 1 20 28303 1 1 45 LEU CD1 C 10.119 2.482 7.278 1.00 . A A . 45 LEU CD1 1 1 20 28304 1 1 45 LEU CD2 C 10.314 3.574 5.028 1.00 . A A . 45 LEU CD2 1 1 20 28305 1 1 45 LEU CG C 9.473 2.618 5.894 1.00 . A A . 45 LEU CG 1 1 20 28306 1 1 45 LEU H H 10.038 1.877 2.870 1.00 . A A . 45 LEU H 1 1 20 28307 1 1 45 LEU HA H 11.482 1.174 5.114 1.00 . A A . 45 LEU HA 1 1 20 28308 1 1 45 LEU HB2 H 8.563 1.280 4.472 1.00 . A A . 45 LEU HB2 1 1 20 28309 1 1 45 LEU HB3 H 9.028 0.510 5.978 1.00 . A A . 45 LEU HB3 1 1 20 28310 1 1 45 LEU HD11 H 11.146 2.170 7.170 1.00 . A A . 45 LEU HD11 1 1 20 28311 1 1 45 LEU HD12 H 9.578 1.754 7.861 1.00 . A A . 45 LEU HD12 1 1 20 28312 1 1 45 LEU HD13 H 10.087 3.438 7.779 1.00 . A A . 45 LEU HD13 1 1 20 28313 1 1 45 LEU HD21 H 10.031 4.589 5.252 1.00 . A A . 45 LEU HD21 1 1 20 28314 1 1 45 LEU HD22 H 10.132 3.379 3.987 1.00 . A A . 45 LEU HD22 1 1 20 28315 1 1 45 LEU HD23 H 11.365 3.444 5.242 1.00 . A A . 45 LEU HD23 1 1 20 28316 1 1 45 LEU HG H 8.484 3.040 6.019 1.00 . A A . 45 LEU HG 1 1 20 28317 1 1 45 LEU N N 10.709 1.237 3.190 1.00 . A A . 45 LEU N 1 1 20 28318 1 1 45 LEU O O 11.855 -1.313 4.550 1.00 . A A . 45 LEU O 1 1 20 28319 1 1 46 ALA C C 8.190 -3.445 4.654 1.00 . A A . 46 ALA C 1 1 20 28320 1 1 46 ALA CA C 9.612 -2.895 4.748 1.00 . A A . 46 ALA CA 1 1 20 28321 1 1 46 ALA CB C 10.260 -3.373 6.049 1.00 . A A . 46 ALA CB 1 1 20 28322 1 1 46 ALA H H 8.766 -0.949 4.745 1.00 . A A . 46 ALA H 1 1 20 28323 1 1 46 ALA HA H 10.188 -3.271 3.917 1.00 . A A . 46 ALA HA 1 1 20 28324 1 1 46 ALA HB1 H 9.562 -3.251 6.865 1.00 . A A . 46 ALA HB1 1 1 20 28325 1 1 46 ALA HB2 H 11.147 -2.790 6.246 1.00 . A A . 46 ALA HB2 1 1 20 28326 1 1 46 ALA HB3 H 10.527 -4.416 5.956 1.00 . A A . 46 ALA HB3 1 1 20 28327 1 1 46 ALA N N 9.615 -1.437 4.701 1.00 . A A . 46 ALA N 1 1 20 28328 1 1 46 ALA O O 7.970 -4.645 4.817 1.00 . A A . 46 ALA O 1 1 20 28329 1 1 47 LYS C C 5.050 -2.044 3.356 1.00 . A A . 47 LYS C 1 1 20 28330 1 1 47 LYS CA C 5.829 -2.984 4.276 1.00 . A A . 47 LYS CA 1 1 20 28331 1 1 47 LYS CB C 5.175 -3.056 5.676 1.00 . A A . 47 LYS CB 1 1 20 28332 1 1 47 LYS CD C 5.872 -0.685 6.230 1.00 . A A . 47 LYS CD 1 1 20 28333 1 1 47 LYS CE C 6.959 -1.207 7.183 1.00 . A A . 47 LYS CE 1 1 20 28334 1 1 47 LYS CG C 4.700 -1.673 6.167 1.00 . A A . 47 LYS CG 1 1 20 28335 1 1 47 LYS H H 7.456 -1.620 4.268 1.00 . A A . 47 LYS H 1 1 20 28336 1 1 47 LYS HA H 5.803 -3.973 3.839 1.00 . A A . 47 LYS HA 1 1 20 28337 1 1 47 LYS HB2 H 4.325 -3.722 5.632 1.00 . A A . 47 LYS HB2 1 1 20 28338 1 1 47 LYS HB3 H 5.894 -3.452 6.378 1.00 . A A . 47 LYS HB3 1 1 20 28339 1 1 47 LYS HD2 H 6.289 -0.557 5.244 1.00 . A A . 47 LYS HD2 1 1 20 28340 1 1 47 LYS HD3 H 5.513 0.266 6.589 1.00 . A A . 47 LYS HD3 1 1 20 28341 1 1 47 LYS HE2 H 7.608 -1.887 6.656 1.00 . A A . 47 LYS HE2 1 1 20 28342 1 1 47 LYS HE3 H 7.541 -0.377 7.553 1.00 . A A . 47 LYS HE3 1 1 20 28343 1 1 47 LYS HG2 H 3.941 -1.290 5.503 1.00 . A A . 47 LYS HG2 1 1 20 28344 1 1 47 LYS HG3 H 4.273 -1.779 7.153 1.00 . A A . 47 LYS HG3 1 1 20 28345 1 1 47 LYS HZ1 H 5.404 -1.490 8.540 1.00 . A A . 47 LYS HZ1 1 1 20 28346 1 1 47 LYS HZ2 H 6.945 -1.839 9.168 1.00 . A A . 47 LYS HZ2 1 1 20 28347 1 1 47 LYS HZ3 H 6.197 -2.921 8.090 1.00 . A A . 47 LYS HZ3 1 1 20 28348 1 1 47 LYS N N 7.226 -2.564 4.389 1.00 . A A . 47 LYS N 1 1 20 28349 1 1 47 LYS NZ N 6.329 -1.918 8.332 1.00 . A A . 47 LYS NZ 1 1 20 28350 1 1 47 LYS O O 5.498 -0.937 3.057 1.00 . A A . 47 LYS O 1 1 20 28351 1 1 48 ASP C C 1.976 -0.941 2.820 1.00 . A A . 48 ASP C 1 1 20 28352 1 1 48 ASP CA C 3.031 -1.707 2.021 1.00 . A A . 48 ASP CA 1 1 20 28353 1 1 48 ASP CB C 2.344 -2.629 1.010 1.00 . A A . 48 ASP CB 1 1 20 28354 1 1 48 ASP CG C 3.324 -3.695 0.531 1.00 . A A . 48 ASP CG 1 1 20 28355 1 1 48 ASP H H 3.580 -3.392 3.185 1.00 . A A . 48 ASP H 1 1 20 28356 1 1 48 ASP HA H 3.643 -0.998 1.479 1.00 . A A . 48 ASP HA 1 1 20 28357 1 1 48 ASP HB2 H 1.495 -3.108 1.476 1.00 . A A . 48 ASP HB2 1 1 20 28358 1 1 48 ASP HB3 H 2.011 -2.047 0.166 1.00 . A A . 48 ASP HB3 1 1 20 28359 1 1 48 ASP N N 3.879 -2.500 2.911 1.00 . A A . 48 ASP N 1 1 20 28360 1 1 48 ASP O O 1.547 -1.387 3.884 1.00 . A A . 48 ASP O 1 1 20 28361 1 1 48 ASP OD1 O 4.514 -3.425 0.539 1.00 . A A . 48 ASP OD1 1 1 20 28362 1 1 48 ASP OD2 O 2.870 -4.765 0.161 1.00 . A A . 48 ASP OD2 1 1 20 28363 1 1 49 ILE C C -0.719 1.119 2.126 1.00 . A A . 49 ILE C 1 1 20 28364 1 1 49 ILE CA C 0.559 1.055 2.963 1.00 . A A . 49 ILE CA 1 1 20 28365 1 1 49 ILE CB C 1.117 2.469 3.141 1.00 . A A . 49 ILE CB 1 1 20 28366 1 1 49 ILE CD1 C 2.590 1.651 5.033 1.00 . A A . 49 ILE CD1 1 1 20 28367 1 1 49 ILE CG1 C 2.552 2.396 3.691 1.00 . A A . 49 ILE CG1 1 1 20 28368 1 1 49 ILE CG2 C 0.225 3.264 4.098 1.00 . A A . 49 ILE CG2 1 1 20 28369 1 1 49 ILE H H 1.949 0.517 1.448 1.00 . A A . 49 ILE H 1 1 20 28370 1 1 49 ILE HA H 0.323 0.646 3.935 1.00 . A A . 49 ILE HA 1 1 20 28371 1 1 49 ILE HB H 1.131 2.965 2.181 1.00 . A A . 49 ILE HB 1 1 20 28372 1 1 49 ILE HD11 H 3.546 1.824 5.508 1.00 . A A . 49 ILE HD11 1 1 20 28373 1 1 49 ILE HD12 H 2.463 0.594 4.863 1.00 . A A . 49 ILE HD12 1 1 20 28374 1 1 49 ILE HD13 H 1.803 2.009 5.677 1.00 . A A . 49 ILE HD13 1 1 20 28375 1 1 49 ILE HG12 H 3.178 1.878 2.981 1.00 . A A . 49 ILE HG12 1 1 20 28376 1 1 49 ILE HG13 H 2.930 3.395 3.831 1.00 . A A . 49 ILE HG13 1 1 20 28377 1 1 49 ILE HG21 H -0.738 3.431 3.638 1.00 . A A . 49 ILE HG21 1 1 20 28378 1 1 49 ILE HG22 H 0.688 4.214 4.316 1.00 . A A . 49 ILE HG22 1 1 20 28379 1 1 49 ILE HG23 H 0.095 2.709 5.015 1.00 . A A . 49 ILE HG23 1 1 20 28380 1 1 49 ILE N N 1.566 0.216 2.298 1.00 . A A . 49 ILE N 1 1 20 28381 1 1 49 ILE O O -0.663 1.147 0.902 1.00 . A A . 49 ILE O 1 1 20 28382 1 1 50 CYS C C -3.732 2.620 2.122 1.00 . A A . 50 CYS C 1 1 20 28383 1 1 50 CYS CA C -3.169 1.199 2.107 1.00 . A A . 50 CYS CA 1 1 20 28384 1 1 50 CYS CB C -4.158 0.267 2.805 1.00 . A A . 50 CYS CB 1 1 20 28385 1 1 50 CYS H H -1.854 1.119 3.777 1.00 . A A . 50 CYS H 1 1 20 28386 1 1 50 CYS HA H -3.052 0.873 1.081 1.00 . A A . 50 CYS HA 1 1 20 28387 1 1 50 CYS HB2 H -4.345 0.629 3.805 1.00 . A A . 50 CYS HB2 1 1 20 28388 1 1 50 CYS HB3 H -5.085 0.245 2.251 1.00 . A A . 50 CYS HB3 1 1 20 28389 1 1 50 CYS N N -1.872 1.143 2.797 1.00 . A A . 50 CYS N 1 1 20 28390 1 1 50 CYS O O -3.467 3.392 3.043 1.00 . A A . 50 CYS O 1 1 20 28391 1 1 50 CYS SG S -3.463 -1.402 2.885 1.00 . A A . 50 CYS SG 1 1 20 28392 1 1 51 ALA C C -6.084 4.360 -0.183 1.00 . A A . 51 ALA C 1 1 20 28393 1 1 51 ALA CA C -5.118 4.288 1.003 1.00 . A A . 51 ALA CA 1 1 20 28394 1 1 51 ALA CB C -4.021 5.352 0.857 1.00 . A A . 51 ALA CB 1 1 20 28395 1 1 51 ALA H H -4.696 2.298 0.392 1.00 . A A . 51 ALA H 1 1 20 28396 1 1 51 ALA HA H -5.671 4.479 1.913 1.00 . A A . 51 ALA HA 1 1 20 28397 1 1 51 ALA HB1 H -3.136 5.036 1.390 1.00 . A A . 51 ALA HB1 1 1 20 28398 1 1 51 ALA HB2 H -4.370 6.286 1.270 1.00 . A A . 51 ALA HB2 1 1 20 28399 1 1 51 ALA HB3 H -3.779 5.489 -0.189 1.00 . A A . 51 ALA HB3 1 1 20 28400 1 1 51 ALA N N -4.516 2.956 1.096 1.00 . A A . 51 ALA N 1 1 20 28401 1 1 51 ALA O O -5.821 3.789 -1.240 1.00 . A A . 51 ALA O 1 1 20 28402 1 1 52 ASP C C -8.080 6.537 -1.794 1.00 . A A . 52 ASP C 1 1 20 28403 1 1 52 ASP CA C -8.220 5.194 -1.058 1.00 . A A . 52 ASP CA 1 1 20 28404 1 1 52 ASP CB C -9.624 5.106 -0.436 1.00 . A A . 52 ASP CB 1 1 20 28405 1 1 52 ASP CG C -10.026 3.649 -0.224 1.00 . A A . 52 ASP CG 1 1 20 28406 1 1 52 ASP H H -7.367 5.489 0.870 1.00 . A A . 52 ASP H 1 1 20 28407 1 1 52 ASP HA H -8.096 4.384 -1.759 1.00 . A A . 52 ASP HA 1 1 20 28408 1 1 52 ASP HB2 H -9.622 5.619 0.515 1.00 . A A . 52 ASP HB2 1 1 20 28409 1 1 52 ASP HB3 H -10.343 5.576 -1.092 1.00 . A A . 52 ASP HB3 1 1 20 28410 1 1 52 ASP N N -7.209 5.061 0.002 1.00 . A A . 52 ASP N 1 1 20 28411 1 1 52 ASP O O -7.729 7.545 -1.182 1.00 . A A . 52 ASP O 1 1 20 28412 1 1 52 ASP OD1 O -9.841 2.866 -1.139 1.00 . A A . 52 ASP OD1 1 1 20 28413 1 1 52 ASP OD2 O -10.520 3.341 0.848 1.00 . A A . 52 ASP OD2 1 1 20 28414 1 1 53 PRO C C -9.357 8.836 -3.482 1.00 . A A . 53 PRO C 1 1 20 28415 1 1 53 PRO CA C -8.282 7.833 -3.889 1.00 . A A . 53 PRO CA 1 1 20 28416 1 1 53 PRO CB C -8.471 7.353 -5.338 1.00 . A A . 53 PRO CB 1 1 20 28417 1 1 53 PRO CD C -8.801 5.436 -3.913 1.00 . A A . 53 PRO CD 1 1 20 28418 1 1 53 PRO CG C -9.248 6.083 -5.223 1.00 . A A . 53 PRO CG 1 1 20 28419 1 1 53 PRO HA H -7.310 8.280 -3.782 1.00 . A A . 53 PRO HA 1 1 20 28420 1 1 53 PRO HB2 H -9.021 8.087 -5.917 1.00 . A A . 53 PRO HB2 1 1 20 28421 1 1 53 PRO HB3 H -7.513 7.158 -5.797 1.00 . A A . 53 PRO HB3 1 1 20 28422 1 1 53 PRO HD2 H -9.625 4.912 -3.446 1.00 . A A . 53 PRO HD2 1 1 20 28423 1 1 53 PRO HD3 H -7.970 4.768 -4.084 1.00 . A A . 53 PRO HD3 1 1 20 28424 1 1 53 PRO HG2 H -10.309 6.297 -5.194 1.00 . A A . 53 PRO HG2 1 1 20 28425 1 1 53 PRO HG3 H -9.022 5.425 -6.050 1.00 . A A . 53 PRO HG3 1 1 20 28426 1 1 53 PRO N N -8.367 6.575 -3.083 1.00 . A A . 53 PRO N 1 1 20 28427 1 1 53 PRO O O -10.300 9.097 -4.228 1.00 . A A . 53 PRO O 1 1 20 28428 1 1 54 LYS C C -9.421 11.371 -0.872 1.00 . A A . 54 LYS C 1 1 20 28429 1 1 54 LYS CA C -10.141 10.383 -1.775 1.00 . A A . 54 LYS CA 1 1 20 28430 1 1 54 LYS CB C -11.255 9.684 -0.991 1.00 . A A . 54 LYS CB 1 1 20 28431 1 1 54 LYS CD C -13.251 8.198 -1.224 1.00 . A A . 54 LYS CD 1 1 20 28432 1 1 54 LYS CE C -13.917 7.130 -2.095 1.00 . A A . 54 LYS CE 1 1 20 28433 1 1 54 LYS CG C -11.966 8.678 -1.900 1.00 . A A . 54 LYS CG 1 1 20 28434 1 1 54 LYS H H -8.419 9.153 -1.745 1.00 . A A . 54 LYS H 1 1 20 28435 1 1 54 LYS HA H -10.578 10.925 -2.602 1.00 . A A . 54 LYS HA 1 1 20 28436 1 1 54 LYS HB2 H -10.829 9.166 -0.144 1.00 . A A . 54 LYS HB2 1 1 20 28437 1 1 54 LYS HB3 H -11.966 10.418 -0.645 1.00 . A A . 54 LYS HB3 1 1 20 28438 1 1 54 LYS HD2 H -13.014 7.779 -0.257 1.00 . A A . 54 LYS HD2 1 1 20 28439 1 1 54 LYS HD3 H -13.926 9.032 -1.101 1.00 . A A . 54 LYS HD3 1 1 20 28440 1 1 54 LYS HE2 H -14.376 7.599 -2.952 1.00 . A A . 54 LYS HE2 1 1 20 28441 1 1 54 LYS HE3 H -13.173 6.421 -2.427 1.00 . A A . 54 LYS HE3 1 1 20 28442 1 1 54 LYS HG2 H -12.207 9.152 -2.841 1.00 . A A . 54 LYS HG2 1 1 20 28443 1 1 54 LYS HG3 H -11.317 7.833 -2.077 1.00 . A A . 54 LYS HG3 1 1 20 28444 1 1 54 LYS HZ1 H -14.514 5.949 -0.487 1.00 . A A . 54 LYS HZ1 1 1 20 28445 1 1 54 LYS HZ2 H -15.429 5.711 -1.899 1.00 . A A . 54 LYS HZ2 1 1 20 28446 1 1 54 LYS HZ3 H -15.662 7.106 -0.958 1.00 . A A . 54 LYS HZ3 1 1 20 28447 1 1 54 LYS N N -9.196 9.400 -2.290 1.00 . A A . 54 LYS N 1 1 20 28448 1 1 54 LYS NZ N -14.959 6.421 -1.300 1.00 . A A . 54 LYS NZ 1 1 20 28449 1 1 54 LYS O O -9.609 12.582 -0.990 1.00 . A A . 54 LYS O 1 1 20 28450 1 1 55 LYS C C -6.844 12.543 0.076 1.00 . A A . 55 LYS C 1 1 20 28451 1 1 55 LYS CA C -7.834 11.725 0.914 1.00 . A A . 55 LYS CA 1 1 20 28452 1 1 55 LYS CB C -7.112 10.913 2.026 1.00 . A A . 55 LYS CB 1 1 20 28453 1 1 55 LYS CD C -7.321 8.789 3.412 1.00 . A A . 55 LYS CD 1 1 20 28454 1 1 55 LYS CE C -5.824 8.445 3.555 1.00 . A A . 55 LYS CE 1 1 20 28455 1 1 55 LYS CG C -7.615 9.448 2.048 1.00 . A A . 55 LYS CG 1 1 20 28456 1 1 55 LYS H H -8.456 9.884 0.067 1.00 . A A . 55 LYS H 1 1 20 28457 1 1 55 LYS HA H -8.532 12.412 1.375 1.00 . A A . 55 LYS HA 1 1 20 28458 1 1 55 LYS HB2 H -6.049 10.924 1.849 1.00 . A A . 55 LYS HB2 1 1 20 28459 1 1 55 LYS HB3 H -7.309 11.370 2.985 1.00 . A A . 55 LYS HB3 1 1 20 28460 1 1 55 LYS HD2 H -7.608 9.462 4.206 1.00 . A A . 55 LYS HD2 1 1 20 28461 1 1 55 LYS HD3 H -7.905 7.882 3.495 1.00 . A A . 55 LYS HD3 1 1 20 28462 1 1 55 LYS HE2 H -5.669 7.395 3.352 1.00 . A A . 55 LYS HE2 1 1 20 28463 1 1 55 LYS HE3 H -5.235 9.030 2.865 1.00 . A A . 55 LYS HE3 1 1 20 28464 1 1 55 LYS HG2 H -8.683 9.426 1.875 1.00 . A A . 55 LYS HG2 1 1 20 28465 1 1 55 LYS HG3 H -7.121 8.889 1.270 1.00 . A A . 55 LYS HG3 1 1 20 28466 1 1 55 LYS HZ1 H -5.577 9.739 5.167 1.00 . A A . 55 LYS HZ1 1 1 20 28467 1 1 55 LYS HZ2 H -4.365 8.556 5.037 1.00 . A A . 55 LYS HZ2 1 1 20 28468 1 1 55 LYS HZ3 H -5.907 8.136 5.613 1.00 . A A . 55 LYS HZ3 1 1 20 28469 1 1 55 LYS N N -8.581 10.855 0.020 1.00 . A A . 55 LYS N 1 1 20 28470 1 1 55 LYS NZ N -5.386 8.741 4.948 1.00 . A A . 55 LYS NZ 1 1 20 28471 1 1 55 LYS O O -6.290 12.047 -0.906 1.00 . A A . 55 LYS O 1 1 20 28472 1 1 56 LYS C C -4.440 14.096 -0.659 1.00 . A A . 56 LYS C 1 1 20 28473 1 1 56 LYS CA C -5.798 14.708 -0.308 1.00 . A A . 56 LYS CA 1 1 20 28474 1 1 56 LYS CB C -5.575 15.995 0.491 1.00 . A A . 56 LYS CB 1 1 20 28475 1 1 56 LYS CD C -4.372 18.193 0.408 1.00 . A A . 56 LYS CD 1 1 20 28476 1 1 56 LYS CE C -5.421 18.810 1.335 1.00 . A A . 56 LYS CE 1 1 20 28477 1 1 56 LYS CG C -5.018 17.088 -0.431 1.00 . A A . 56 LYS CG 1 1 20 28478 1 1 56 LYS H H -7.169 14.151 1.209 1.00 . A A . 56 LYS H 1 1 20 28479 1 1 56 LYS HA H -6.297 14.966 -1.231 1.00 . A A . 56 LYS HA 1 1 20 28480 1 1 56 LYS HB2 H -6.514 16.322 0.913 1.00 . A A . 56 LYS HB2 1 1 20 28481 1 1 56 LYS HB3 H -4.871 15.802 1.288 1.00 . A A . 56 LYS HB3 1 1 20 28482 1 1 56 LYS HD2 H -3.570 17.773 0.998 1.00 . A A . 56 LYS HD2 1 1 20 28483 1 1 56 LYS HD3 H -3.977 18.956 -0.245 1.00 . A A . 56 LYS HD3 1 1 20 28484 1 1 56 LYS HE2 H -6.323 19.009 0.776 1.00 . A A . 56 LYS HE2 1 1 20 28485 1 1 56 LYS HE3 H -5.639 18.123 2.139 1.00 . A A . 56 LYS HE3 1 1 20 28486 1 1 56 LYS HG2 H -4.277 16.661 -1.093 1.00 . A A . 56 LYS HG2 1 1 20 28487 1 1 56 LYS HG3 H -5.822 17.508 -1.016 1.00 . A A . 56 LYS HG3 1 1 20 28488 1 1 56 LYS HZ1 H -4.124 20.439 1.299 1.00 . A A . 56 LYS HZ1 1 1 20 28489 1 1 56 LYS HZ2 H -4.535 19.916 2.862 1.00 . A A . 56 LYS HZ2 1 1 20 28490 1 1 56 LYS HZ3 H -5.657 20.791 1.932 1.00 . A A . 56 LYS HZ3 1 1 20 28491 1 1 56 LYS N N -6.671 13.804 0.440 1.00 . A A . 56 LYS N 1 1 20 28492 1 1 56 LYS NZ N -4.894 20.086 1.900 1.00 . A A . 56 LYS NZ 1 1 20 28493 1 1 56 LYS O O -4.052 14.088 -1.827 1.00 . A A . 56 LYS O 1 1 20 28494 1 1 57 TRP C C -2.408 11.962 -0.960 1.00 . A A . 57 TRP C 1 1 20 28495 1 1 57 TRP CA C -2.366 13.084 0.064 1.00 . A A . 57 TRP CA 1 1 20 28496 1 1 57 TRP CB C -1.697 12.563 1.338 1.00 . A A . 57 TRP CB 1 1 20 28497 1 1 57 TRP CD1 C 0.672 13.250 0.875 1.00 . A A . 57 TRP CD1 1 1 20 28498 1 1 57 TRP CD2 C 0.426 11.012 0.823 1.00 . A A . 57 TRP CD2 1 1 20 28499 1 1 57 TRP CE2 C 1.791 11.281 0.560 1.00 . A A . 57 TRP CE2 1 1 20 28500 1 1 57 TRP CE3 C 0.015 9.661 0.837 1.00 . A A . 57 TRP CE3 1 1 20 28501 1 1 57 TRP CG C -0.259 12.289 1.036 1.00 . A A . 57 TRP CG 1 1 20 28502 1 1 57 TRP CH2 C 2.279 8.932 0.335 1.00 . A A . 57 TRP CH2 1 1 20 28503 1 1 57 TRP CZ2 C 2.707 10.257 0.319 1.00 . A A . 57 TRP CZ2 1 1 20 28504 1 1 57 TRP CZ3 C 0.937 8.633 0.594 1.00 . A A . 57 TRP CZ3 1 1 20 28505 1 1 57 TRP H H -4.021 13.684 1.261 1.00 . A A . 57 TRP H 1 1 20 28506 1 1 57 TRP HA H -1.756 13.880 -0.335 1.00 . A A . 57 TRP HA 1 1 20 28507 1 1 57 TRP HB2 H -1.767 13.307 2.118 1.00 . A A . 57 TRP HB2 1 1 20 28508 1 1 57 TRP HB3 H -2.173 11.658 1.659 1.00 . A A . 57 TRP HB3 1 1 20 28509 1 1 57 TRP HD1 H 0.493 14.311 0.956 1.00 . A A . 57 TRP HD1 1 1 20 28510 1 1 57 TRP HE1 H 2.729 13.133 0.473 1.00 . A A . 57 TRP HE1 1 1 20 28511 1 1 57 TRP HE3 H -1.014 9.411 1.032 1.00 . A A . 57 TRP HE3 1 1 20 28512 1 1 57 TRP HH2 H 2.983 8.134 0.148 1.00 . A A . 57 TRP HH2 1 1 20 28513 1 1 57 TRP HZ2 H 3.740 10.488 0.119 1.00 . A A . 57 TRP HZ2 1 1 20 28514 1 1 57 TRP HZ3 H 0.610 7.606 0.607 1.00 . A A . 57 TRP HZ3 1 1 20 28515 1 1 57 TRP N N -3.695 13.629 0.339 1.00 . A A . 57 TRP N 1 1 20 28516 1 1 57 TRP NE1 N 1.889 12.656 0.613 1.00 . A A . 57 TRP NE1 1 1 20 28517 1 1 57 TRP O O -1.548 11.888 -1.836 1.00 . A A . 57 TRP O 1 1 20 28518 1 1 58 VAL C C -3.426 10.456 -3.219 1.00 . A A . 58 VAL C 1 1 20 28519 1 1 58 VAL CA C -3.473 9.965 -1.782 1.00 . A A . 58 VAL CA 1 1 20 28520 1 1 58 VAL CB C -4.768 9.185 -1.555 1.00 . A A . 58 VAL CB 1 1 20 28521 1 1 58 VAL CG1 C -4.876 8.054 -2.583 1.00 . A A . 58 VAL CG1 1 1 20 28522 1 1 58 VAL CG2 C -4.760 8.596 -0.144 1.00 . A A . 58 VAL CG2 1 1 20 28523 1 1 58 VAL H H -4.043 11.164 -0.128 1.00 . A A . 58 VAL H 1 1 20 28524 1 1 58 VAL HA H -2.637 9.306 -1.614 1.00 . A A . 58 VAL HA 1 1 20 28525 1 1 58 VAL HB H -5.612 9.851 -1.665 1.00 . A A . 58 VAL HB 1 1 20 28526 1 1 58 VAL HG11 H -5.029 8.469 -3.567 1.00 . A A . 58 VAL HG11 1 1 20 28527 1 1 58 VAL HG12 H -5.703 7.415 -2.330 1.00 . A A . 58 VAL HG12 1 1 20 28528 1 1 58 VAL HG13 H -3.972 7.477 -2.578 1.00 . A A . 58 VAL HG13 1 1 20 28529 1 1 58 VAL HG21 H -5.520 7.833 -0.066 1.00 . A A . 58 VAL HG21 1 1 20 28530 1 1 58 VAL HG22 H -4.959 9.377 0.567 1.00 . A A . 58 VAL HG22 1 1 20 28531 1 1 58 VAL HG23 H -3.795 8.167 0.064 1.00 . A A . 58 VAL HG23 1 1 20 28532 1 1 58 VAL N N -3.386 11.077 -0.849 1.00 . A A . 58 VAL N 1 1 20 28533 1 1 58 VAL O O -2.600 10.004 -4.003 1.00 . A A . 58 VAL O 1 1 20 28534 1 1 59 GLN C C -3.094 12.656 -5.273 1.00 . A A . 59 GLN C 1 1 20 28535 1 1 59 GLN CA C -4.379 11.902 -4.916 1.00 . A A . 59 GLN CA 1 1 20 28536 1 1 59 GLN CB C -5.600 12.832 -5.062 1.00 . A A . 59 GLN CB 1 1 20 28537 1 1 59 GLN CD C -8.083 12.862 -4.644 1.00 . A A . 59 GLN CD 1 1 20 28538 1 1 59 GLN CG C -6.733 12.367 -4.127 1.00 . A A . 59 GLN CG 1 1 20 28539 1 1 59 GLN H H -4.962 11.691 -2.891 1.00 . A A . 59 GLN H 1 1 20 28540 1 1 59 GLN HA H -4.491 11.074 -5.603 1.00 . A A . 59 GLN HA 1 1 20 28541 1 1 59 GLN HB2 H -5.320 13.845 -4.802 1.00 . A A . 59 GLN HB2 1 1 20 28542 1 1 59 GLN HB3 H -5.948 12.809 -6.085 1.00 . A A . 59 GLN HB3 1 1 20 28543 1 1 59 GLN HE21 H -8.697 11.058 -5.201 1.00 . A A . 59 GLN HE21 1 1 20 28544 1 1 59 GLN HE22 H -9.797 12.320 -5.485 1.00 . A A . 59 GLN HE22 1 1 20 28545 1 1 59 GLN HG2 H -6.745 11.290 -4.079 1.00 . A A . 59 GLN HG2 1 1 20 28546 1 1 59 GLN HG3 H -6.569 12.763 -3.137 1.00 . A A . 59 GLN HG3 1 1 20 28547 1 1 59 GLN N N -4.321 11.372 -3.559 1.00 . A A . 59 GLN N 1 1 20 28548 1 1 59 GLN NE2 N -8.929 12.009 -5.152 1.00 . A A . 59 GLN NE2 1 1 20 28549 1 1 59 GLN O O -2.668 12.662 -6.428 1.00 . A A . 59 GLN O 1 1 20 28550 1 1 59 GLN OE1 O -8.372 14.057 -4.582 1.00 . A A . 59 GLN OE1 1 1 20 28551 1 1 60 ASP C C -0.056 13.172 -4.700 1.00 . A A . 60 ASP C 1 1 20 28552 1 1 60 ASP CA C -1.274 14.073 -4.497 1.00 . A A . 60 ASP CA 1 1 20 28553 1 1 60 ASP CB C -1.023 14.976 -3.288 1.00 . A A . 60 ASP CB 1 1 20 28554 1 1 60 ASP CG C 0.002 16.049 -3.641 1.00 . A A . 60 ASP CG 1 1 20 28555 1 1 60 ASP H H -2.890 13.270 -3.383 1.00 . A A . 60 ASP H 1 1 20 28556 1 1 60 ASP HA H -1.403 14.692 -5.370 1.00 . A A . 60 ASP HA 1 1 20 28557 1 1 60 ASP HB2 H -1.949 15.446 -2.991 1.00 . A A . 60 ASP HB2 1 1 20 28558 1 1 60 ASP HB3 H -0.645 14.375 -2.470 1.00 . A A . 60 ASP HB3 1 1 20 28559 1 1 60 ASP N N -2.496 13.300 -4.279 1.00 . A A . 60 ASP N 1 1 20 28560 1 1 60 ASP O O 0.795 13.446 -5.547 1.00 . A A . 60 ASP O 1 1 20 28561 1 1 60 ASP OD1 O -0.291 16.858 -4.506 1.00 . A A . 60 ASP OD1 1 1 20 28562 1 1 60 ASP OD2 O 1.063 16.046 -3.041 1.00 . A A . 60 ASP OD2 1 1 20 28563 1 1 61 SER C C 1.359 10.609 -5.359 1.00 . A A . 61 SER C 1 1 20 28564 1 1 61 SER CA C 1.182 11.213 -3.965 1.00 . A A . 61 SER CA 1 1 20 28565 1 1 61 SER CB C 1.007 10.095 -2.941 1.00 . A A . 61 SER CB 1 1 20 28566 1 1 61 SER H H -0.652 11.969 -3.221 1.00 . A A . 61 SER H 1 1 20 28567 1 1 61 SER HA H 2.077 11.766 -3.713 1.00 . A A . 61 SER HA 1 1 20 28568 1 1 61 SER HB2 H 0.338 9.347 -3.331 1.00 . A A . 61 SER HB2 1 1 20 28569 1 1 61 SER HB3 H 1.968 9.646 -2.733 1.00 . A A . 61 SER HB3 1 1 20 28570 1 1 61 SER HG H 0.887 11.477 -1.580 1.00 . A A . 61 SER HG 1 1 20 28571 1 1 61 SER N N 0.041 12.122 -3.894 1.00 . A A . 61 SER N 1 1 20 28572 1 1 61 SER O O 2.452 10.662 -5.923 1.00 . A A . 61 SER O 1 1 20 28573 1 1 61 SER OG O 0.456 10.636 -1.751 1.00 . A A . 61 SER OG 1 1 20 28574 1 1 62 MET C C 0.684 10.495 -8.289 1.00 . A A . 62 MET C 1 1 20 28575 1 1 62 MET CA C 0.398 9.424 -7.241 1.00 . A A . 62 MET CA 1 1 20 28576 1 1 62 MET CB C -0.887 8.667 -7.602 1.00 . A A . 62 MET CB 1 1 20 28577 1 1 62 MET CE C -4.151 7.727 -6.928 1.00 . A A . 62 MET CE 1 1 20 28578 1 1 62 MET CG C -2.109 9.500 -7.224 1.00 . A A . 62 MET CG 1 1 20 28579 1 1 62 MET H H -0.555 10.003 -5.430 1.00 . A A . 62 MET H 1 1 20 28580 1 1 62 MET HA H 1.220 8.721 -7.233 1.00 . A A . 62 MET HA 1 1 20 28581 1 1 62 MET HB2 H -0.902 8.468 -8.663 1.00 . A A . 62 MET HB2 1 1 20 28582 1 1 62 MET HB3 H -0.913 7.732 -7.062 1.00 . A A . 62 MET HB3 1 1 20 28583 1 1 62 MET HE1 H -3.324 7.122 -6.579 1.00 . A A . 62 MET HE1 1 1 20 28584 1 1 62 MET HE2 H -4.895 7.090 -7.377 1.00 . A A . 62 MET HE2 1 1 20 28585 1 1 62 MET HE3 H -4.591 8.260 -6.096 1.00 . A A . 62 MET HE3 1 1 20 28586 1 1 62 MET HG2 H -2.297 9.393 -6.172 1.00 . A A . 62 MET HG2 1 1 20 28587 1 1 62 MET HG3 H -1.928 10.537 -7.453 1.00 . A A . 62 MET HG3 1 1 20 28588 1 1 62 MET N N 0.296 10.029 -5.914 1.00 . A A . 62 MET N 1 1 20 28589 1 1 62 MET O O 1.442 10.267 -9.232 1.00 . A A . 62 MET O 1 1 20 28590 1 1 62 MET SD S -3.549 8.916 -8.154 1.00 . A A . 62 MET SD 1 1 20 28591 1 1 63 LYS C C 1.774 13.144 -9.049 1.00 . A A . 63 LYS C 1 1 20 28592 1 1 63 LYS CA C 0.298 12.768 -9.043 1.00 . A A . 63 LYS CA 1 1 20 28593 1 1 63 LYS CB C -0.555 13.975 -8.631 1.00 . A A . 63 LYS CB 1 1 20 28594 1 1 63 LYS CD C -0.330 14.840 -10.987 1.00 . A A . 63 LYS CD 1 1 20 28595 1 1 63 LYS CE C -0.488 16.118 -11.816 1.00 . A A . 63 LYS CE 1 1 20 28596 1 1 63 LYS CG C -0.215 15.198 -9.498 1.00 . A A . 63 LYS CG 1 1 20 28597 1 1 63 LYS H H -0.503 11.799 -7.336 1.00 . A A . 63 LYS H 1 1 20 28598 1 1 63 LYS HA H 0.008 12.448 -10.033 1.00 . A A . 63 LYS HA 1 1 20 28599 1 1 63 LYS HB2 H -1.600 13.730 -8.754 1.00 . A A . 63 LYS HB2 1 1 20 28600 1 1 63 LYS HB3 H -0.364 14.210 -7.595 1.00 . A A . 63 LYS HB3 1 1 20 28601 1 1 63 LYS HD2 H 0.562 14.320 -11.302 1.00 . A A . 63 LYS HD2 1 1 20 28602 1 1 63 LYS HD3 H -1.191 14.205 -11.142 1.00 . A A . 63 LYS HD3 1 1 20 28603 1 1 63 LYS HE2 H 0.353 16.770 -11.636 1.00 . A A . 63 LYS HE2 1 1 20 28604 1 1 63 LYS HE3 H -0.531 15.863 -12.864 1.00 . A A . 63 LYS HE3 1 1 20 28605 1 1 63 LYS HG2 H -0.906 15.997 -9.265 1.00 . A A . 63 LYS HG2 1 1 20 28606 1 1 63 LYS HG3 H 0.791 15.525 -9.284 1.00 . A A . 63 LYS HG3 1 1 20 28607 1 1 63 LYS HZ1 H -1.995 17.517 -12.145 1.00 . A A . 63 LYS HZ1 1 1 20 28608 1 1 63 LYS HZ2 H -1.609 17.287 -10.507 1.00 . A A . 63 LYS HZ2 1 1 20 28609 1 1 63 LYS HZ3 H -2.516 16.118 -11.341 1.00 . A A . 63 LYS HZ3 1 1 20 28610 1 1 63 LYS N N 0.084 11.669 -8.111 1.00 . A A . 63 LYS N 1 1 20 28611 1 1 63 LYS NZ N -1.747 16.812 -11.422 1.00 . A A . 63 LYS NZ 1 1 20 28612 1 1 63 LYS O O 2.363 13.399 -10.099 1.00 . A A . 63 LYS O 1 1 20 28613 1 1 64 TYR C C 4.614 12.428 -8.454 1.00 . A A . 64 TYR C 1 1 20 28614 1 1 64 TYR CA C 3.781 13.480 -7.720 1.00 . A A . 64 TYR CA 1 1 20 28615 1 1 64 TYR CB C 4.133 13.548 -6.208 1.00 . A A . 64 TYR CB 1 1 20 28616 1 1 64 TYR CD1 C 6.621 13.325 -6.599 1.00 . A A . 64 TYR CD1 1 1 20 28617 1 1 64 TYR CD2 C 5.576 11.895 -4.941 1.00 . A A . 64 TYR CD2 1 1 20 28618 1 1 64 TYR CE1 C 7.861 12.734 -6.324 1.00 . A A . 64 TYR CE1 1 1 20 28619 1 1 64 TYR CE2 C 6.815 11.305 -4.668 1.00 . A A . 64 TYR CE2 1 1 20 28620 1 1 64 TYR CG C 5.477 12.906 -5.908 1.00 . A A . 64 TYR CG 1 1 20 28621 1 1 64 TYR CZ C 7.957 11.724 -5.359 1.00 . A A . 64 TYR CZ 1 1 20 28622 1 1 64 TYR H H 1.847 12.931 -7.061 1.00 . A A . 64 TYR H 1 1 20 28623 1 1 64 TYR HA H 3.965 14.446 -8.171 1.00 . A A . 64 TYR HA 1 1 20 28624 1 1 64 TYR HB2 H 4.162 14.582 -5.892 1.00 . A A . 64 TYR HB2 1 1 20 28625 1 1 64 TYR HB3 H 3.362 13.036 -5.650 1.00 . A A . 64 TYR HB3 1 1 20 28626 1 1 64 TYR HD1 H 6.548 14.103 -7.344 1.00 . A A . 64 TYR HD1 1 1 20 28627 1 1 64 TYR HD2 H 4.695 11.570 -4.408 1.00 . A A . 64 TYR HD2 1 1 20 28628 1 1 64 TYR HE1 H 8.741 13.055 -6.859 1.00 . A A . 64 TYR HE1 1 1 20 28629 1 1 64 TYR HE2 H 6.888 10.528 -3.921 1.00 . A A . 64 TYR HE2 1 1 20 28630 1 1 64 TYR HH H 9.815 11.846 -4.937 1.00 . A A . 64 TYR HH 1 1 20 28631 1 1 64 TYR N N 2.368 13.156 -7.859 1.00 . A A . 64 TYR N 1 1 20 28632 1 1 64 TYR O O 5.651 12.737 -9.041 1.00 . A A . 64 TYR O 1 1 20 28633 1 1 64 TYR OH O 9.179 11.142 -5.089 1.00 . A A . 64 TYR OH 1 1 20 28634 1 1 65 LEU C C 4.640 10.183 -10.594 1.00 . A A . 65 LEU C 1 1 20 28635 1 1 65 LEU CA C 4.838 10.093 -9.084 1.00 . A A . 65 LEU CA 1 1 20 28636 1 1 65 LEU CB C 4.307 8.745 -8.559 1.00 . A A . 65 LEU CB 1 1 20 28637 1 1 65 LEU CD1 C 4.069 7.494 -6.376 1.00 . A A . 65 LEU CD1 1 1 20 28638 1 1 65 LEU CD2 C 6.308 7.641 -7.502 1.00 . A A . 65 LEU CD2 1 1 20 28639 1 1 65 LEU CG C 4.994 8.386 -7.221 1.00 . A A . 65 LEU CG 1 1 20 28640 1 1 65 LEU H H 3.308 11.003 -7.938 1.00 . A A . 65 LEU H 1 1 20 28641 1 1 65 LEU HA H 5.890 10.169 -8.868 1.00 . A A . 65 LEU HA 1 1 20 28642 1 1 65 LEU HB2 H 3.239 8.826 -8.408 1.00 . A A . 65 LEU HB2 1 1 20 28643 1 1 65 LEU HB3 H 4.503 7.969 -9.286 1.00 . A A . 65 LEU HB3 1 1 20 28644 1 1 65 LEU HD11 H 3.316 8.107 -5.900 1.00 . A A . 65 LEU HD11 1 1 20 28645 1 1 65 LEU HD12 H 4.646 6.982 -5.618 1.00 . A A . 65 LEU HD12 1 1 20 28646 1 1 65 LEU HD13 H 3.590 6.767 -7.012 1.00 . A A . 65 LEU HD13 1 1 20 28647 1 1 65 LEU HD21 H 6.091 6.618 -7.771 1.00 . A A . 65 LEU HD21 1 1 20 28648 1 1 65 LEU HD22 H 6.927 7.657 -6.619 1.00 . A A . 65 LEU HD22 1 1 20 28649 1 1 65 LEU HD23 H 6.830 8.122 -8.315 1.00 . A A . 65 LEU HD23 1 1 20 28650 1 1 65 LEU HG H 5.205 9.292 -6.669 1.00 . A A . 65 LEU HG 1 1 20 28651 1 1 65 LEU N N 4.143 11.187 -8.418 1.00 . A A . 65 LEU N 1 1 20 28652 1 1 65 LEU O O 5.402 9.602 -11.368 1.00 . A A . 65 LEU O 1 1 20 28653 1 1 66 ASP C C 4.352 11.970 -13.090 1.00 . A A . 66 ASP C 1 1 20 28654 1 1 66 ASP CA C 3.315 11.072 -12.419 1.00 . A A . 66 ASP CA 1 1 20 28655 1 1 66 ASP CB C 1.919 11.678 -12.582 1.00 . A A . 66 ASP CB 1 1 20 28656 1 1 66 ASP CG C 1.388 11.419 -13.989 1.00 . A A . 66 ASP CG 1 1 20 28657 1 1 66 ASP H H 3.038 11.349 -10.339 1.00 . A A . 66 ASP H 1 1 20 28658 1 1 66 ASP HA H 3.332 10.102 -12.892 1.00 . A A . 66 ASP HA 1 1 20 28659 1 1 66 ASP HB2 H 1.256 11.230 -11.858 1.00 . A A . 66 ASP HB2 1 1 20 28660 1 1 66 ASP HB3 H 1.967 12.744 -12.408 1.00 . A A . 66 ASP HB3 1 1 20 28661 1 1 66 ASP N N 3.611 10.911 -11.003 1.00 . A A . 66 ASP N 1 1 20 28662 1 1 66 ASP O O 4.682 11.786 -14.261 1.00 . A A . 66 ASP O 1 1 20 28663 1 1 66 ASP OD1 O 1.096 10.273 -14.288 1.00 . A A . 66 ASP OD1 1 1 20 28664 1 1 66 ASP OD2 O 1.281 12.370 -14.745 1.00 . A A . 66 ASP OD2 1 1 20 28665 1 1 67 GLN C C 7.141 13.120 -13.231 1.00 . A A . 67 GLN C 1 1 20 28666 1 1 67 GLN CA C 5.858 13.862 -12.870 1.00 . A A . 67 GLN CA 1 1 20 28667 1 1 67 GLN CB C 6.169 14.947 -11.838 1.00 . A A . 67 GLN CB 1 1 20 28668 1 1 67 GLN CD C 5.163 16.684 -10.343 1.00 . A A . 67 GLN CD 1 1 20 28669 1 1 67 GLN CG C 4.868 15.620 -11.396 1.00 . A A . 67 GLN CG 1 1 20 28670 1 1 67 GLN H H 4.559 13.040 -11.411 1.00 . A A . 67 GLN H 1 1 20 28671 1 1 67 GLN HA H 5.463 14.331 -13.758 1.00 . A A . 67 GLN HA 1 1 20 28672 1 1 67 GLN HB2 H 6.653 14.499 -10.981 1.00 . A A . 67 GLN HB2 1 1 20 28673 1 1 67 GLN HB3 H 6.823 15.685 -12.276 1.00 . A A . 67 GLN HB3 1 1 20 28674 1 1 67 GLN HE21 H 3.754 16.048 -9.096 1.00 . A A . 67 GLN HE21 1 1 20 28675 1 1 67 GLN HE22 H 4.646 17.390 -8.561 1.00 . A A . 67 GLN HE22 1 1 20 28676 1 1 67 GLN HG2 H 4.396 16.083 -12.251 1.00 . A A . 67 GLN HG2 1 1 20 28677 1 1 67 GLN HG3 H 4.205 14.878 -10.978 1.00 . A A . 67 GLN HG3 1 1 20 28678 1 1 67 GLN N N 4.860 12.940 -12.338 1.00 . A A . 67 GLN N 1 1 20 28679 1 1 67 GLN NE2 N 4.463 16.710 -9.243 1.00 . A A . 67 GLN NE2 1 1 20 28680 1 1 67 GLN O O 7.632 13.222 -14.355 1.00 . A A . 67 GLN O 1 1 20 28681 1 1 67 GLN OE1 O 6.053 17.512 -10.529 1.00 . A A . 67 GLN OE1 1 1 20 28682 1 1 68 LYS C C 8.623 10.346 -13.289 1.00 . A A . 68 LYS C 1 1 20 28683 1 1 68 LYS CA C 8.909 11.622 -12.502 1.00 . A A . 68 LYS CA 1 1 20 28684 1 1 68 LYS CB C 9.566 11.268 -11.165 1.00 . A A . 68 LYS CB 1 1 20 28685 1 1 68 LYS CD C 9.061 10.431 -8.856 1.00 . A A . 68 LYS CD 1 1 20 28686 1 1 68 LYS CE C 10.396 9.685 -8.744 1.00 . A A . 68 LYS CE 1 1 20 28687 1 1 68 LYS CG C 8.592 10.446 -10.315 1.00 . A A . 68 LYS CG 1 1 20 28688 1 1 68 LYS H H 7.247 12.332 -11.394 1.00 . A A . 68 LYS H 1 1 20 28689 1 1 68 LYS HA H 9.593 12.236 -13.070 1.00 . A A . 68 LYS HA 1 1 20 28690 1 1 68 LYS HB2 H 10.460 10.691 -11.348 1.00 . A A . 68 LYS HB2 1 1 20 28691 1 1 68 LYS HB3 H 9.824 12.175 -10.640 1.00 . A A . 68 LYS HB3 1 1 20 28692 1 1 68 LYS HD2 H 9.186 11.446 -8.508 1.00 . A A . 68 LYS HD2 1 1 20 28693 1 1 68 LYS HD3 H 8.323 9.932 -8.247 1.00 . A A . 68 LYS HD3 1 1 20 28694 1 1 68 LYS HE2 H 10.557 9.392 -7.717 1.00 . A A . 68 LYS HE2 1 1 20 28695 1 1 68 LYS HE3 H 10.374 8.805 -9.369 1.00 . A A . 68 LYS HE3 1 1 20 28696 1 1 68 LYS HG2 H 7.607 10.886 -10.370 1.00 . A A . 68 LYS HG2 1 1 20 28697 1 1 68 LYS HG3 H 8.556 9.436 -10.690 1.00 . A A . 68 LYS HG3 1 1 20 28698 1 1 68 LYS HZ1 H 12.204 10.665 -8.419 1.00 . A A . 68 LYS HZ1 1 1 20 28699 1 1 68 LYS HZ2 H 11.120 11.522 -9.408 1.00 . A A . 68 LYS HZ2 1 1 20 28700 1 1 68 LYS HZ3 H 11.961 10.180 -10.026 1.00 . A A . 68 LYS HZ3 1 1 20 28701 1 1 68 LYS N N 7.681 12.375 -12.271 1.00 . A A . 68 LYS N 1 1 20 28702 1 1 68 LYS NZ N 11.504 10.580 -9.182 1.00 . A A . 68 LYS NZ 1 1 20 28703 1 1 68 LYS O O 9.427 9.929 -14.123 1.00 . A A . 68 LYS O 1 1 20 28704 1 1 69 SER C C 8.141 7.410 -13.483 1.00 . A A . 69 SER C 1 1 20 28705 1 1 69 SER CA C 7.099 8.506 -13.720 1.00 . A A . 69 SER CA 1 1 20 28706 1 1 69 SER CB C 6.987 8.779 -15.221 1.00 . A A . 69 SER CB 1 1 20 28707 1 1 69 SER H H 6.869 10.108 -12.350 1.00 . A A . 69 SER H 1 1 20 28708 1 1 69 SER HA H 6.138 8.173 -13.359 1.00 . A A . 69 SER HA 1 1 20 28709 1 1 69 SER HB2 H 6.452 9.700 -15.381 1.00 . A A . 69 SER HB2 1 1 20 28710 1 1 69 SER HB3 H 7.978 8.863 -15.646 1.00 . A A . 69 SER HB3 1 1 20 28711 1 1 69 SER HG H 6.153 7.022 -15.188 1.00 . A A . 69 SER HG 1 1 20 28712 1 1 69 SER N N 7.474 9.731 -13.023 1.00 . A A . 69 SER N 1 1 20 28713 1 1 69 SER O O 9.054 7.233 -14.289 1.00 . A A . 69 SER O 1 1 20 28714 1 1 69 SER OG O 6.279 7.714 -15.840 1.00 . A A . 69 SER OG 1 1 20 28715 1 1 70 PRO C C 9.225 4.644 -13.252 1.00 . A A . 70 PRO C 1 1 20 28716 1 1 70 PRO CA C 8.994 5.585 -12.070 1.00 . A A . 70 PRO CA 1 1 20 28717 1 1 70 PRO CB C 8.326 4.856 -10.894 1.00 . A A . 70 PRO CB 1 1 20 28718 1 1 70 PRO CD C 6.980 6.804 -11.373 1.00 . A A . 70 PRO CD 1 1 20 28719 1 1 70 PRO CG C 7.465 5.891 -10.244 1.00 . A A . 70 PRO CG 1 1 20 28720 1 1 70 PRO HA H 9.932 6.006 -11.745 1.00 . A A . 70 PRO HA 1 1 20 28721 1 1 70 PRO HB2 H 7.722 4.032 -11.255 1.00 . A A . 70 PRO HB2 1 1 20 28722 1 1 70 PRO HB3 H 9.070 4.498 -10.197 1.00 . A A . 70 PRO HB3 1 1 20 28723 1 1 70 PRO HD2 H 6.028 6.460 -11.756 1.00 . A A . 70 PRO HD2 1 1 20 28724 1 1 70 PRO HD3 H 6.908 7.825 -11.036 1.00 . A A . 70 PRO HD3 1 1 20 28725 1 1 70 PRO HG2 H 6.624 5.420 -9.750 1.00 . A A . 70 PRO HG2 1 1 20 28726 1 1 70 PRO HG3 H 8.041 6.464 -9.533 1.00 . A A . 70 PRO HG3 1 1 20 28727 1 1 70 PRO N N 8.030 6.678 -12.400 1.00 . A A . 70 PRO N 1 1 20 28728 1 1 70 PRO O O 10.365 4.355 -13.614 1.00 . A A . 70 PRO O 1 1 20 28729 1 1 71 THR C C 9.240 2.156 -14.708 1.00 . A A . 71 THR C 1 1 20 28730 1 1 71 THR CA C 8.231 3.268 -14.988 1.00 . A A . 71 THR CA 1 1 20 28731 1 1 71 THR CB C 8.657 4.042 -16.237 1.00 . A A . 71 THR CB 1 1 20 28732 1 1 71 THR CG2 C 7.708 5.221 -16.458 1.00 . A A . 71 THR CG2 1 1 20 28733 1 1 71 THR H H 7.252 4.438 -13.518 1.00 . A A . 71 THR H 1 1 20 28734 1 1 71 THR HA H 7.263 2.826 -15.168 1.00 . A A . 71 THR HA 1 1 20 28735 1 1 71 THR HB H 8.620 3.390 -17.096 1.00 . A A . 71 THR HB 1 1 20 28736 1 1 71 THR HG1 H 10.118 5.246 -16.682 1.00 . A A . 71 THR HG1 1 1 20 28737 1 1 71 THR HG21 H 8.074 5.832 -17.270 1.00 . A A . 71 THR HG21 1 1 20 28738 1 1 71 THR HG22 H 7.655 5.814 -15.556 1.00 . A A . 71 THR HG22 1 1 20 28739 1 1 71 THR HG23 H 6.723 4.849 -16.703 1.00 . A A . 71 THR HG23 1 1 20 28740 1 1 71 THR N N 8.135 4.172 -13.849 1.00 . A A . 71 THR N 1 1 20 28741 1 1 71 THR O O 10.329 2.135 -15.280 1.00 . A A . 71 THR O 1 1 20 28742 1 1 71 THR OG1 O 9.982 4.524 -16.063 1.00 . A A . 71 THR OG1 1 1 20 28743 1 1 72 PRO C C 10.394 -0.575 -14.704 1.00 . A A . 72 PRO C 1 1 20 28744 1 1 72 PRO CA C 9.784 0.099 -13.475 1.00 . A A . 72 PRO CA 1 1 20 28745 1 1 72 PRO CB C 8.847 -0.853 -12.720 1.00 . A A . 72 PRO CB 1 1 20 28746 1 1 72 PRO CD C 7.614 1.191 -13.113 1.00 . A A . 72 PRO CD 1 1 20 28747 1 1 72 PRO CG C 7.801 0.035 -12.125 1.00 . A A . 72 PRO CG 1 1 20 28748 1 1 72 PRO HA H 10.565 0.436 -12.812 1.00 . A A . 72 PRO HA 1 1 20 28749 1 1 72 PRO HB2 H 8.398 -1.562 -13.404 1.00 . A A . 72 PRO HB2 1 1 20 28750 1 1 72 PRO HB3 H 9.383 -1.372 -11.939 1.00 . A A . 72 PRO HB3 1 1 20 28751 1 1 72 PRO HD2 H 6.797 0.981 -13.791 1.00 . A A . 72 PRO HD2 1 1 20 28752 1 1 72 PRO HD3 H 7.446 2.121 -12.592 1.00 . A A . 72 PRO HD3 1 1 20 28753 1 1 72 PRO HG2 H 6.874 -0.511 -12.001 1.00 . A A . 72 PRO HG2 1 1 20 28754 1 1 72 PRO HG3 H 8.135 0.421 -11.173 1.00 . A A . 72 PRO HG3 1 1 20 28755 1 1 72 PRO N N 8.894 1.241 -13.842 1.00 . A A . 72 PRO N 1 1 20 28756 1 1 72 PRO O O 10.146 -0.163 -15.837 1.00 . A A . 72 PRO O 1 1 20 28757 1 1 73 LYS C C 12.541 -1.365 -16.502 1.00 . A A . 73 LYS C 1 1 20 28758 1 1 73 LYS CA C 11.829 -2.336 -15.563 1.00 . A A . 73 LYS CA 1 1 20 28759 1 1 73 LYS CB C 10.778 -3.131 -16.348 1.00 . A A . 73 LYS CB 1 1 20 28760 1 1 73 LYS CD C 11.801 -5.429 -16.585 1.00 . A A . 73 LYS CD 1 1 20 28761 1 1 73 LYS CE C 12.346 -6.443 -17.592 1.00 . A A . 73 LYS CE 1 1 20 28762 1 1 73 LYS CG C 11.465 -4.119 -17.312 1.00 . A A . 73 LYS CG 1 1 20 28763 1 1 73 LYS H H 11.351 -1.897 -13.546 1.00 . A A . 73 LYS H 1 1 20 28764 1 1 73 LYS HA H 12.553 -3.020 -15.153 1.00 . A A . 73 LYS HA 1 1 20 28765 1 1 73 LYS HB2 H 10.150 -3.674 -15.655 1.00 . A A . 73 LYS HB2 1 1 20 28766 1 1 73 LYS HB3 H 10.168 -2.446 -16.917 1.00 . A A . 73 LYS HB3 1 1 20 28767 1 1 73 LYS HD2 H 12.544 -5.242 -15.826 1.00 . A A . 73 LYS HD2 1 1 20 28768 1 1 73 LYS HD3 H 10.909 -5.827 -16.126 1.00 . A A . 73 LYS HD3 1 1 20 28769 1 1 73 LYS HE2 H 11.623 -6.592 -18.381 1.00 . A A . 73 LYS HE2 1 1 20 28770 1 1 73 LYS HE3 H 13.268 -6.071 -18.014 1.00 . A A . 73 LYS HE3 1 1 20 28771 1 1 73 LYS HG2 H 10.799 -4.332 -18.137 1.00 . A A . 73 LYS HG2 1 1 20 28772 1 1 73 LYS HG3 H 12.375 -3.680 -17.694 1.00 . A A . 73 LYS HG3 1 1 20 28773 1 1 73 LYS HZ1 H 11.709 -8.259 -16.800 1.00 . A A . 73 LYS HZ1 1 1 20 28774 1 1 73 LYS HZ2 H 13.009 -7.556 -15.963 1.00 . A A . 73 LYS HZ2 1 1 20 28775 1 1 73 LYS HZ3 H 13.268 -8.306 -17.465 1.00 . A A . 73 LYS HZ3 1 1 20 28776 1 1 73 LYS N N 11.190 -1.613 -14.469 1.00 . A A . 73 LYS N 1 1 20 28777 1 1 73 LYS NZ N 12.602 -7.739 -16.902 1.00 . A A . 73 LYS NZ 1 1 20 28778 1 1 73 LYS O O 12.119 -1.165 -17.641 1.00 . A A . 73 LYS O 1 1 20 28779 1 1 74 PRO C C 14.658 -0.299 -18.271 1.00 . A A . 74 PRO C 1 1 20 28780 1 1 74 PRO CA C 14.399 0.209 -16.853 1.00 . A A . 74 PRO CA 1 1 20 28781 1 1 74 PRO CB C 15.703 0.350 -16.060 1.00 . A A . 74 PRO CB 1 1 20 28782 1 1 74 PRO CD C 14.179 -0.946 -14.696 1.00 . A A . 74 PRO CD 1 1 20 28783 1 1 74 PRO CG C 15.316 0.080 -14.640 1.00 . A A . 74 PRO CG 1 1 20 28784 1 1 74 PRO HA H 13.893 1.161 -16.886 1.00 . A A . 74 PRO HA 1 1 20 28785 1 1 74 PRO HB2 H 16.432 -0.378 -16.399 1.00 . A A . 74 PRO HB2 1 1 20 28786 1 1 74 PRO HB3 H 16.100 1.351 -16.155 1.00 . A A . 74 PRO HB3 1 1 20 28787 1 1 74 PRO HD2 H 14.566 -1.950 -14.579 1.00 . A A . 74 PRO HD2 1 1 20 28788 1 1 74 PRO HD3 H 13.433 -0.736 -13.944 1.00 . A A . 74 PRO HD3 1 1 20 28789 1 1 74 PRO HG2 H 16.161 -0.321 -14.093 1.00 . A A . 74 PRO HG2 1 1 20 28790 1 1 74 PRO HG3 H 14.966 0.988 -14.169 1.00 . A A . 74 PRO HG3 1 1 20 28791 1 1 74 PRO N N 13.607 -0.763 -16.042 1.00 . A A . 74 PRO N 1 1 20 28792 1 1 74 PRO O O 14.946 0.520 -19.128 1.00 . A A . 74 PRO O 1 1 20 28793 1 1 74 PRO OXT O 14.565 -1.497 -18.476 1.00 . A A . 74 PRO OXT 1 1 20 28794 2 2 1 VAL C C -10.969 17.683 11.034 1.00 . B B . 208 VAL C 1 1 20 28795 2 2 1 VAL CA C -10.624 19.150 11.264 1.00 . B B . 208 VAL CA 1 1 20 28796 2 2 1 VAL CB C -9.446 19.263 12.234 1.00 . B B . 208 VAL CB 1 1 20 28797 2 2 1 VAL CG1 C -9.833 18.650 13.580 1.00 . B B . 208 VAL CG1 1 1 20 28798 2 2 1 VAL CG2 C -8.241 18.513 11.661 1.00 . B B . 208 VAL CG2 1 1 20 28799 2 2 1 VAL H1 H -12.439 19.160 12.282 1.00 . B B . 208 VAL H1 1 1 20 28800 2 2 1 VAL H2 H -12.314 20.351 11.078 1.00 . B B . 208 VAL H2 1 1 20 28801 2 2 1 VAL H3 H -11.490 20.538 12.552 1.00 . B B . 208 VAL H3 1 1 20 28802 2 2 1 VAL HA H -10.358 19.607 10.322 1.00 . B B . 208 VAL HA 1 1 20 28803 2 2 1 VAL HB H -9.193 20.304 12.371 1.00 . B B . 208 VAL HB 1 1 20 28804 2 2 1 VAL HG11 H -9.970 17.585 13.465 1.00 . B B . 208 VAL HG11 1 1 20 28805 2 2 1 VAL HG12 H -10.754 19.096 13.928 1.00 . B B . 208 VAL HG12 1 1 20 28806 2 2 1 VAL HG13 H -9.049 18.837 14.300 1.00 . B B . 208 VAL HG13 1 1 20 28807 2 2 1 VAL HG21 H -8.075 18.826 10.641 1.00 . B B . 208 VAL HG21 1 1 20 28808 2 2 1 VAL HG22 H -8.433 17.451 11.685 1.00 . B B . 208 VAL HG22 1 1 20 28809 2 2 1 VAL HG23 H -7.366 18.734 12.253 1.00 . B B . 208 VAL HG23 1 1 20 28810 2 2 1 VAL N N -11.805 19.852 11.837 1.00 . B B . 208 VAL N 1 1 20 28811 2 2 1 VAL O O -11.652 17.061 11.848 1.00 . B B . 208 VAL O 1 1 20 28812 2 2 2 GLU C C -10.098 14.817 10.620 1.00 . B B . 209 GLU C 1 1 20 28813 2 2 2 GLU CA C -10.759 15.738 9.594 1.00 . B B . 209 GLU CA 1 1 20 28814 2 2 2 GLU CB C -10.234 15.427 8.185 1.00 . B B . 209 GLU CB 1 1 20 28815 2 2 2 GLU CD C -12.333 14.504 7.171 1.00 . B B . 209 GLU CD 1 1 20 28816 2 2 2 GLU CG C -10.919 14.169 7.637 1.00 . B B . 209 GLU CG 1 1 20 28817 2 2 2 GLU H H -9.956 17.679 9.308 1.00 . B B . 209 GLU H 1 1 20 28818 2 2 2 GLU HA H -11.827 15.575 9.615 1.00 . B B . 209 GLU HA 1 1 20 28819 2 2 2 GLU HB2 H -10.444 16.263 7.534 1.00 . B B . 209 GLU HB2 1 1 20 28820 2 2 2 GLU HB3 H -9.168 15.264 8.225 1.00 . B B . 209 GLU HB3 1 1 20 28821 2 2 2 GLU HG2 H -10.350 13.785 6.804 1.00 . B B . 209 GLU HG2 1 1 20 28822 2 2 2 GLU HG3 H -10.969 13.418 8.412 1.00 . B B . 209 GLU HG3 1 1 20 28823 2 2 2 GLU N N -10.494 17.135 9.920 1.00 . B B . 209 GLU N 1 1 20 28824 2 2 2 GLU O O -10.262 15.004 11.826 1.00 . B B . 209 GLU O 1 1 20 28825 2 2 2 GLU OE1 O -12.518 15.584 6.637 1.00 . B B . 209 GLU OE1 1 1 20 28826 2 2 2 GLU OE2 O -13.209 13.675 7.358 1.00 . B B . 209 GLU OE2 1 1 20 28827 2 2 3 THR C C -7.650 12.067 10.258 1.00 . B B . 210 THR C 1 1 20 28828 2 2 3 THR CA C -8.678 12.890 11.027 1.00 . B B . 210 THR CA 1 1 20 28829 2 2 3 THR CB C -9.700 11.956 11.677 1.00 . B B . 210 THR CB 1 1 20 28830 2 2 3 THR CG2 C -8.978 10.951 12.574 1.00 . B B . 210 THR CG2 1 1 20 28831 2 2 3 THR H H -9.257 13.725 9.168 1.00 . B B . 210 THR H 1 1 20 28832 2 2 3 THR HA H -8.172 13.447 11.802 1.00 . B B . 210 THR HA 1 1 20 28833 2 2 3 THR HB H -10.241 11.424 10.910 1.00 . B B . 210 THR HB 1 1 20 28834 2 2 3 THR HG1 H -11.245 12.117 12.848 1.00 . B B . 210 THR HG1 1 1 20 28835 2 2 3 THR HG21 H -9.695 10.463 13.218 1.00 . B B . 210 THR HG21 1 1 20 28836 2 2 3 THR HG22 H -8.245 11.467 13.178 1.00 . B B . 210 THR HG22 1 1 20 28837 2 2 3 THR HG23 H -8.482 10.212 11.962 1.00 . B B . 210 THR HG23 1 1 20 28838 2 2 3 THR N N -9.354 13.827 10.137 1.00 . B B . 210 THR N 1 1 20 28839 2 2 3 THR O O -6.488 11.979 10.654 1.00 . B B . 210 THR O 1 1 20 28840 2 2 3 THR OG1 O -10.609 12.721 12.455 1.00 . B B . 210 THR OG1 1 1 20 28841 2 2 4 PHE C C -6.278 11.550 7.508 1.00 . B B . 211 PHE C 1 1 20 28842 2 2 4 PHE CA C -7.194 10.650 8.339 1.00 . B B . 211 PHE CA 1 1 20 28843 2 2 4 PHE CB C -8.020 9.732 7.414 1.00 . B B . 211 PHE CB 1 1 20 28844 2 2 4 PHE CD1 C -9.046 8.541 9.399 1.00 . B B . 211 PHE CD1 1 1 20 28845 2 2 4 PHE CD2 C -8.167 7.208 7.571 1.00 . B B . 211 PHE CD2 1 1 20 28846 2 2 4 PHE CE1 C -9.413 7.370 10.072 1.00 . B B . 211 PHE CE1 1 1 20 28847 2 2 4 PHE CE2 C -8.536 6.040 8.246 1.00 . B B . 211 PHE CE2 1 1 20 28848 2 2 4 PHE CG C -8.421 8.464 8.146 1.00 . B B . 211 PHE CG 1 1 20 28849 2 2 4 PHE CZ C -9.158 6.120 9.497 1.00 . B B . 211 PHE CZ 1 1 20 28850 2 2 4 PHE H H -9.022 11.570 8.889 1.00 . B B . 211 PHE H 1 1 20 28851 2 2 4 PHE HA H -6.583 10.041 8.990 1.00 . B B . 211 PHE HA 1 1 20 28852 2 2 4 PHE HB2 H -8.910 10.256 7.097 1.00 . B B . 211 PHE HB2 1 1 20 28853 2 2 4 PHE HB3 H -7.433 9.471 6.543 1.00 . B B . 211 PHE HB3 1 1 20 28854 2 2 4 PHE HD1 H -9.245 9.502 9.846 1.00 . B B . 211 PHE HD1 1 1 20 28855 2 2 4 PHE HD2 H -7.688 7.142 6.605 1.00 . B B . 211 PHE HD2 1 1 20 28856 2 2 4 PHE HE1 H -9.894 7.431 11.038 1.00 . B B . 211 PHE HE1 1 1 20 28857 2 2 4 PHE HE2 H -8.340 5.075 7.803 1.00 . B B . 211 PHE HE2 1 1 20 28858 2 2 4 PHE HZ H -9.441 5.218 10.017 1.00 . B B . 211 PHE HZ 1 1 20 28859 2 2 4 PHE N N -8.086 11.464 9.157 1.00 . B B . 211 PHE N 1 1 20 28860 2 2 4 PHE O O -6.295 11.505 6.277 1.00 . B B . 211 PHE O 1 1 20 28861 2 2 5 GLY C C -4.182 14.446 8.405 1.00 . B B . 212 GLY C 1 1 20 28862 2 2 5 GLY CA C -4.561 13.272 7.507 1.00 . B B . 212 GLY CA 1 1 20 28863 2 2 5 GLY H H -5.509 12.361 9.170 1.00 . B B . 212 GLY H 1 1 20 28864 2 2 5 GLY HA2 H -3.667 12.730 7.234 1.00 . B B . 212 GLY HA2 1 1 20 28865 2 2 5 GLY HA3 H -5.033 13.652 6.614 1.00 . B B . 212 GLY HA3 1 1 20 28866 2 2 5 GLY N N -5.480 12.367 8.190 1.00 . B B . 212 GLY N 1 1 20 28867 2 2 5 GLY O O -5.041 15.220 8.827 1.00 . B B . 212 GLY O 1 1 20 28868 2 2 6 THR C C -0.882 15.604 9.657 1.00 . B B . 213 THR C 1 1 20 28869 2 2 6 THR CA C -2.405 15.658 9.538 1.00 . B B . 213 THR CA 1 1 20 28870 2 2 6 THR CB C -3.048 15.561 10.927 1.00 . B B . 213 THR CB 1 1 20 28871 2 2 6 THR CG2 C -3.014 14.110 11.414 1.00 . B B . 213 THR CG2 1 1 20 28872 2 2 6 THR H H -2.250 13.926 8.325 1.00 . B B . 213 THR H 1 1 20 28873 2 2 6 THR HA H -2.686 16.600 9.090 1.00 . B B . 213 THR HA 1 1 20 28874 2 2 6 THR HB H -4.075 15.889 10.869 1.00 . B B . 213 THR HB 1 1 20 28875 2 2 6 THR HG1 H -2.337 17.283 11.487 1.00 . B B . 213 THR HG1 1 1 20 28876 2 2 6 THR HG21 H -3.788 13.545 10.916 1.00 . B B . 213 THR HG21 1 1 20 28877 2 2 6 THR HG22 H -3.179 14.086 12.481 1.00 . B B . 213 THR HG22 1 1 20 28878 2 2 6 THR HG23 H -2.051 13.675 11.189 1.00 . B B . 213 THR HG23 1 1 20 28879 2 2 6 THR N N -2.890 14.573 8.690 1.00 . B B . 213 THR N 1 1 20 28880 2 2 6 THR O O -0.170 15.761 8.666 1.00 . B B . 213 THR O 1 1 20 28881 2 2 6 THR OG1 O -2.341 16.389 11.839 1.00 . B B . 213 THR OG1 1 1 20 28882 2 2 7 THR C C 1.712 14.414 10.051 1.00 . B B . 214 THR C 1 1 20 28883 2 2 7 THR CA C 1.052 15.308 11.098 1.00 . B B . 214 THR CA 1 1 20 28884 2 2 7 THR CB C 1.328 14.755 12.503 1.00 . B B . 214 THR CB 1 1 20 28885 2 2 7 THR CG2 C 2.834 14.775 12.796 1.00 . B B . 214 THR CG2 1 1 20 28886 2 2 7 THR H H -1.000 15.260 11.625 1.00 . B B . 214 THR H 1 1 20 28887 2 2 7 THR HA H 1.469 16.300 11.025 1.00 . B B . 214 THR HA 1 1 20 28888 2 2 7 THR HB H 0.968 13.739 12.565 1.00 . B B . 214 THR HB 1 1 20 28889 2 2 7 THR HG1 H 0.278 14.969 14.125 1.00 . B B . 214 THR HG1 1 1 20 28890 2 2 7 THR HG21 H 2.989 14.784 13.865 1.00 . B B . 214 THR HG21 1 1 20 28891 2 2 7 THR HG22 H 3.281 15.657 12.361 1.00 . B B . 214 THR HG22 1 1 20 28892 2 2 7 THR HG23 H 3.296 13.893 12.375 1.00 . B B . 214 THR HG23 1 1 20 28893 2 2 7 THR N N -0.387 15.379 10.871 1.00 . B B . 214 THR N 1 1 20 28894 2 2 7 THR O O 1.028 13.759 9.266 1.00 . B B . 214 THR O 1 1 20 28895 2 2 7 THR OG1 O 0.651 15.554 13.462 1.00 . B B . 214 THR OG1 1 1 20 28896 2 2 8 SER C C 3.323 12.124 9.158 1.00 . B B . 215 SER C 1 1 20 28897 2 2 8 SER CA C 3.781 13.579 9.087 1.00 . B B . 215 SER CA 1 1 20 28898 2 2 8 SER CB C 5.280 13.663 9.378 1.00 . B B . 215 SER CB 1 1 20 28899 2 2 8 SER H H 3.534 14.940 10.694 1.00 . B B . 215 SER H 1 1 20 28900 2 2 8 SER HA H 3.598 13.954 8.093 1.00 . B B . 215 SER HA 1 1 20 28901 2 2 8 SER HB2 H 5.608 14.687 9.297 1.00 . B B . 215 SER HB2 1 1 20 28902 2 2 8 SER HB3 H 5.473 13.305 10.381 1.00 . B B . 215 SER HB3 1 1 20 28903 2 2 8 SER HG H 6.745 12.483 8.880 1.00 . B B . 215 SER HG 1 1 20 28904 2 2 8 SER N N 3.042 14.395 10.044 1.00 . B B . 215 SER N 1 1 20 28905 2 2 8 SER O O 2.214 11.793 8.742 1.00 . B B . 215 SER O 1 1 20 28906 2 2 8 SER OG O 5.988 12.871 8.435 1.00 . B B . 215 SER OG 1 1 20 28907 2 2 9 TYS C C 4.906 9.097 10.609 1.00 . B B . 216 TYS C 1 1 20 28908 2 2 9 TYS CA C 3.840 9.842 9.808 1.00 . B B . 216 TYS CA 1 1 20 28909 2 2 9 TYS CB C 3.696 9.223 8.412 1.00 . B B . 216 TYS CB 1 1 20 28910 2 2 9 TYS CD1 C 4.279 6.807 7.954 1.00 . B B . 216 TYS CD1 1 1 20 28911 2 2 9 TYS CD2 C 2.260 7.295 9.200 1.00 . B B . 216 TYS CD2 1 1 20 28912 2 2 9 TYS CE1 C 4.012 5.437 8.059 1.00 . B B . 216 TYS CE1 1 1 20 28913 2 2 9 TYS CE2 C 1.992 5.926 9.304 1.00 . B B . 216 TYS CE2 1 1 20 28914 2 2 9 TYS CG C 3.405 7.739 8.526 1.00 . B B . 216 TYS CG 1 1 20 28915 2 2 9 TYS CZ C 2.868 4.997 8.735 1.00 . B B . 216 TYS CZ 1 1 20 28916 2 2 9 TYS H H 5.052 11.571 10.009 1.00 . B B . 216 TYS H 1 1 20 28917 2 2 9 TYS HA H 2.898 9.760 10.325 1.00 . B B . 216 TYS HA 1 1 20 28918 2 2 9 TYS HB2 H 2.882 9.705 7.893 1.00 . B B . 216 TYS HB2 1 1 20 28919 2 2 9 TYS HB3 H 4.613 9.371 7.859 1.00 . B B . 216 TYS HB3 1 1 20 28920 2 2 9 TYS HD1 H 5.157 7.146 7.430 1.00 . B B . 216 TYS HD1 1 1 20 28921 2 2 9 TYS HD2 H 1.581 8.007 9.636 1.00 . B B . 216 TYS HD2 1 1 20 28922 2 2 9 TYS HE1 H 4.688 4.721 7.620 1.00 . B B . 216 TYS HE1 1 1 20 28923 2 2 9 TYS HE2 H 1.108 5.588 9.825 1.00 . B B . 216 TYS HE2 1 1 20 28924 2 2 9 TYS N N 4.181 11.256 9.690 1.00 . B B . 216 TYS N 1 1 20 28925 2 2 9 TYS O O 4.601 8.465 11.622 1.00 . B B . 216 TYS O 1 1 20 28926 2 2 9 TYS O1 O 1.146 2.745 10.615 1.00 . B B . 216 TYS O1 1 1 20 28927 2 2 9 TYS O2 O 3.284 1.675 10.162 1.00 . B B . 216 TYS O2 1 1 20 28928 2 2 9 TYS O3 O 3.219 3.864 11.221 1.00 . B B . 216 TYS O3 1 1 20 28929 2 2 9 TYS OH O 2.606 3.649 8.838 1.00 . B B . 216 TYS OH 1 1 20 28930 2 2 9 TYS S S 2.564 2.978 10.219 1.00 . B B . 216 TYS S 1 1 20 28931 2 2 10 TYS C C 7.902 9.460 11.865 1.00 . B B . 217 TYS C 1 1 20 28932 2 2 10 TYS CA C 7.261 8.509 10.855 1.00 . B B . 217 TYS CA 1 1 20 28933 2 2 10 TYS CB C 8.318 8.033 9.836 1.00 . B B . 217 TYS CB 1 1 20 28934 2 2 10 TYS CD1 C 7.604 6.540 7.920 1.00 . B B . 217 TYS CD1 1 1 20 28935 2 2 10 TYS CD2 C 7.861 5.570 10.129 1.00 . B B . 217 TYS CD2 1 1 20 28936 2 2 10 TYS CE1 C 7.224 5.289 7.417 1.00 . B B . 217 TYS CE1 1 1 20 28937 2 2 10 TYS CE2 C 7.484 4.322 9.625 1.00 . B B . 217 TYS CE2 1 1 20 28938 2 2 10 TYS CG C 7.921 6.681 9.278 1.00 . B B . 217 TYS CG 1 1 20 28939 2 2 10 TYS CZ C 7.164 4.180 8.270 1.00 . B B . 217 TYS CZ 1 1 20 28940 2 2 10 TYS H H 6.346 9.699 9.351 1.00 . B B . 217 TYS H 1 1 20 28941 2 2 10 TYS HA H 6.876 7.651 11.389 1.00 . B B . 217 TYS HA 1 1 20 28942 2 2 10 TYS HB2 H 8.387 8.750 9.031 1.00 . B B . 217 TYS HB2 1 1 20 28943 2 2 10 TYS HB3 H 9.281 7.948 10.320 1.00 . B B . 217 TYS HB3 1 1 20 28944 2 2 10 TYS HD1 H 7.649 7.397 7.263 1.00 . B B . 217 TYS HD1 1 1 20 28945 2 2 10 TYS HD2 H 8.109 5.678 11.173 1.00 . B B . 217 TYS HD2 1 1 20 28946 2 2 10 TYS HE1 H 6.976 5.178 6.370 1.00 . B B . 217 TYS HE1 1 1 20 28947 2 2 10 TYS HE2 H 7.437 3.466 10.282 1.00 . B B . 217 TYS HE2 1 1 20 28948 2 2 10 TYS N N 6.158 9.177 10.159 1.00 . B B . 217 TYS N 1 1 20 28949 2 2 10 TYS O O 7.848 9.220 13.070 1.00 . B B . 217 TYS O 1 1 20 28950 2 2 10 TYS O1 O 6.141 0.818 8.850 1.00 . B B . 217 TYS O1 1 1 20 28951 2 2 10 TYS O2 O 5.221 2.906 9.694 1.00 . B B . 217 TYS O2 1 1 20 28952 2 2 10 TYS O3 O 4.500 2.044 7.538 1.00 . B B . 217 TYS O3 1 1 20 28953 2 2 10 TYS OH O 6.785 2.952 7.782 1.00 . B B . 217 TYS OH 1 1 20 28954 2 2 10 TYS S S 5.654 2.174 8.471 1.00 . B B . 217 TYS S 1 1 20 28955 2 2 11 ASP C C 10.423 10.926 12.848 1.00 . B B . 218 ASP C 1 1 20 28956 2 2 11 ASP CA C 9.160 11.515 12.224 1.00 . B B . 218 ASP CA 1 1 20 28957 2 2 11 ASP CB C 8.196 11.980 13.327 1.00 . B B . 218 ASP CB 1 1 20 28958 2 2 11 ASP CG C 8.628 13.340 13.869 1.00 . B B . 218 ASP CG 1 1 20 28959 2 2 11 ASP H H 8.517 10.665 10.391 1.00 . B B . 218 ASP H 1 1 20 28960 2 2 11 ASP HA H 9.437 12.367 11.620 1.00 . B B . 218 ASP HA 1 1 20 28961 2 2 11 ASP HB2 H 7.199 12.058 12.920 1.00 . B B . 218 ASP HB2 1 1 20 28962 2 2 11 ASP HB3 H 8.196 11.262 14.134 1.00 . B B . 218 ASP HB3 1 1 20 28963 2 2 11 ASP N N 8.507 10.532 11.362 1.00 . B B . 218 ASP N 1 1 20 28964 2 2 11 ASP O O 11.443 11.606 12.962 1.00 . B B . 218 ASP O 1 1 20 28965 2 2 11 ASP OD1 O 8.600 14.295 13.109 1.00 . B B . 218 ASP OD1 1 1 20 28966 2 2 11 ASP OD2 O 8.981 13.407 15.035 1.00 . B B . 218 ASP OD2 1 1 20 28967 2 2 12 ASP C C 12.547 8.681 12.792 1.00 . B B . 219 ASP C 1 1 20 28968 2 2 12 ASP CA C 11.497 8.993 13.852 1.00 . B B . 219 ASP CA 1 1 20 28969 2 2 12 ASP CB C 11.052 7.696 14.530 1.00 . B B . 219 ASP CB 1 1 20 28970 2 2 12 ASP CG C 10.175 8.013 15.736 1.00 . B B . 219 ASP CG 1 1 20 28971 2 2 12 ASP H H 9.514 9.165 13.128 1.00 . B B . 219 ASP H 1 1 20 28972 2 2 12 ASP HA H 11.930 9.644 14.594 1.00 . B B . 219 ASP HA 1 1 20 28973 2 2 12 ASP HB2 H 10.490 7.098 13.826 1.00 . B B . 219 ASP HB2 1 1 20 28974 2 2 12 ASP HB3 H 11.920 7.144 14.855 1.00 . B B . 219 ASP HB3 1 1 20 28975 2 2 12 ASP N N 10.350 9.660 13.246 1.00 . B B . 219 ASP N 1 1 20 28976 2 2 12 ASP O O 13.747 8.773 13.046 1.00 . B B . 219 ASP O 1 1 20 28977 2 2 12 ASP OD1 O 10.614 8.779 16.579 1.00 . B B . 219 ASP OD1 1 1 20 28978 2 2 12 ASP OD2 O 9.076 7.485 15.802 1.00 . B B . 219 ASP OD2 1 1 20 28979 2 2 13 VAL C C 13.860 6.801 10.842 1.00 . B B . 220 VAL C 1 1 20 28980 2 2 13 VAL CA C 12.981 8.000 10.498 1.00 . B B . 220 VAL CA 1 1 20 28981 2 2 13 VAL CB C 13.864 9.211 10.181 1.00 . B B . 220 VAL CB 1 1 20 28982 2 2 13 VAL CG1 C 14.503 9.037 8.802 1.00 . B B . 220 VAL CG1 1 1 20 28983 2 2 13 VAL CG2 C 13.009 10.482 10.191 1.00 . B B . 220 VAL CG2 1 1 20 28984 2 2 13 VAL H H 11.113 8.270 11.462 1.00 . B B . 220 VAL H 1 1 20 28985 2 2 13 VAL HA H 12.389 7.762 9.626 1.00 . B B . 220 VAL HA 1 1 20 28986 2 2 13 VAL HB H 14.640 9.292 10.929 1.00 . B B . 220 VAL HB 1 1 20 28987 2 2 13 VAL HG11 H 13.766 9.230 8.036 1.00 . B B . 220 VAL HG11 1 1 20 28988 2 2 13 VAL HG12 H 14.873 8.028 8.700 1.00 . B B . 220 VAL HG12 1 1 20 28989 2 2 13 VAL HG13 H 15.323 9.733 8.696 1.00 . B B . 220 VAL HG13 1 1 20 28990 2 2 13 VAL HG21 H 13.558 11.288 9.728 1.00 . B B . 220 VAL HG21 1 1 20 28991 2 2 13 VAL HG22 H 12.771 10.747 11.211 1.00 . B B . 220 VAL HG22 1 1 20 28992 2 2 13 VAL HG23 H 12.096 10.305 9.643 1.00 . B B . 220 VAL HG23 1 1 20 28993 2 2 13 VAL N N 12.081 8.319 11.601 1.00 . B B . 220 VAL N 1 1 20 28994 2 2 13 VAL O O 13.697 5.718 10.281 1.00 . B B . 220 VAL O 1 1 20 28995 2 2 14 GLY C C 14.948 4.642 12.454 1.00 . B B . 221 GLY C 1 1 20 28996 2 2 14 GLY CA C 15.704 5.937 12.172 1.00 . B B . 221 GLY CA 1 1 20 28997 2 2 14 GLY H H 14.883 7.892 12.171 1.00 . B B . 221 GLY H 1 1 20 28998 2 2 14 GLY HA2 H 16.423 5.764 11.384 1.00 . B B . 221 GLY HA2 1 1 20 28999 2 2 14 GLY HA3 H 16.226 6.242 13.067 1.00 . B B . 221 GLY HA3 1 1 20 29000 2 2 14 GLY N N 14.797 7.005 11.763 1.00 . B B . 221 GLY N 1 1 20 29001 2 2 14 GLY O O 15.556 3.582 12.608 1.00 . B B . 221 GLY O 1 1 20 29002 2 2 15 LEU C C 13.268 2.369 11.947 1.00 . B B . 222 LEU C 1 1 20 29003 2 2 15 LEU CA C 12.803 3.553 12.790 1.00 . B B . 222 LEU CA 1 1 20 29004 2 2 15 LEU CB C 11.332 3.858 12.479 1.00 . B B . 222 LEU CB 1 1 20 29005 2 2 15 LEU CD1 C 10.114 3.001 14.522 1.00 . B B . 222 LEU CD1 1 1 20 29006 2 2 15 LEU CD2 C 9.110 2.703 12.259 1.00 . B B . 222 LEU CD2 1 1 20 29007 2 2 15 LEU CG C 10.426 2.742 13.042 1.00 . B B . 222 LEU CG 1 1 20 29008 2 2 15 LEU H H 13.192 5.600 12.394 1.00 . B B . 222 LEU H 1 1 20 29009 2 2 15 LEU HA H 12.894 3.296 13.833 1.00 . B B . 222 LEU HA 1 1 20 29010 2 2 15 LEU HB2 H 11.063 4.807 12.922 1.00 . B B . 222 LEU HB2 1 1 20 29011 2 2 15 LEU HB3 H 11.206 3.917 11.407 1.00 . B B . 222 LEU HB3 1 1 20 29012 2 2 15 LEU HD11 H 9.373 2.292 14.861 1.00 . B B . 222 LEU HD11 1 1 20 29013 2 2 15 LEU HD12 H 9.729 4.003 14.643 1.00 . B B . 222 LEU HD12 1 1 20 29014 2 2 15 LEU HD13 H 11.012 2.889 15.109 1.00 . B B . 222 LEU HD13 1 1 20 29015 2 2 15 LEU HD21 H 8.648 3.680 12.281 1.00 . B B . 222 LEU HD21 1 1 20 29016 2 2 15 LEU HD22 H 8.444 1.981 12.708 1.00 . B B . 222 LEU HD22 1 1 20 29017 2 2 15 LEU HD23 H 9.308 2.422 11.236 1.00 . B B . 222 LEU HD23 1 1 20 29018 2 2 15 LEU HG H 10.926 1.787 12.946 1.00 . B B . 222 LEU HG 1 1 20 29019 2 2 15 LEU N N 13.624 4.730 12.523 1.00 . B B . 222 LEU N 1 1 20 29020 2 2 15 LEU O O 13.592 1.306 12.478 1.00 . B B . 222 LEU O 1 1 20 29021 2 2 16 LEU C C 14.997 0.830 10.247 1.00 . B B . 223 LEU C 1 1 20 29022 2 2 16 LEU CA C 13.726 1.497 9.724 1.00 . B B . 223 LEU CA 1 1 20 29023 2 2 16 LEU CB C 13.977 2.081 8.324 1.00 . B B . 223 LEU CB 1 1 20 29024 2 2 16 LEU CD1 C 14.066 1.602 5.872 1.00 . B B . 223 LEU CD1 1 1 20 29025 2 2 16 LEU CD2 C 14.884 -0.117 7.503 1.00 . B B . 223 LEU CD2 1 1 20 29026 2 2 16 LEU CG C 13.843 0.986 7.256 1.00 . B B . 223 LEU CG 1 1 20 29027 2 2 16 LEU H H 13.028 3.425 10.263 1.00 . B B . 223 LEU H 1 1 20 29028 2 2 16 LEU HA H 12.941 0.755 9.660 1.00 . B B . 223 LEU HA 1 1 20 29029 2 2 16 LEU HB2 H 13.253 2.858 8.128 1.00 . B B . 223 LEU HB2 1 1 20 29030 2 2 16 LEU HB3 H 14.971 2.503 8.280 1.00 . B B . 223 LEU HB3 1 1 20 29031 2 2 16 LEU HD11 H 15.102 1.888 5.768 1.00 . B B . 223 LEU HD11 1 1 20 29032 2 2 16 LEU HD12 H 13.439 2.475 5.761 1.00 . B B . 223 LEU HD12 1 1 20 29033 2 2 16 LEU HD13 H 13.813 0.879 5.111 1.00 . B B . 223 LEU HD13 1 1 20 29034 2 2 16 LEU HD21 H 15.042 -0.678 6.592 1.00 . B B . 223 LEU HD21 1 1 20 29035 2 2 16 LEU HD22 H 14.526 -0.784 8.272 1.00 . B B . 223 LEU HD22 1 1 20 29036 2 2 16 LEU HD23 H 15.818 0.327 7.818 1.00 . B B . 223 LEU HD23 1 1 20 29037 2 2 16 LEU HG H 12.850 0.563 7.303 1.00 . B B . 223 LEU HG 1 1 20 29038 2 2 16 LEU N N 13.298 2.557 10.631 1.00 . B B . 223 LEU N 1 1 20 29039 2 2 16 LEU O O 16.033 1.473 10.222 1.00 . B B . 223 LEU O 1 1 20 29040 2 2 16 LEU OXT O 14.914 -0.314 10.664 1.00 . B B . 223 LEU OXT 1 1 stop_ save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 8:26:27 AM GMT (wattos1)