NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
430481 | 2job | 15622 | cing | 4-filtered-FRED | STAR | entry | full | 1172 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2job # This FRED archive file contains, for PDB entry <2job>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2job _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2job _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 11521.11 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $antilipopolysaccharide_factor A . 1 1 stop_ save_ save_antilipopolysaccharide_factor _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "antilipopolysaccharide factor" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code EAYVQGWEAVAAAVASKIVGLWRNEKTELLGHECKFTVKPYLKRFQVYYKGRMWCPGWTAIRGEASTRSQSGVAGKTAKDFVRKAFQKGLISQQEANQWLSS _Entity.Number_of_monomers 102 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 GLU . 1 1 2 ALA . 1 1 3 TYR . 1 1 4 VAL . 1 1 5 GLN . 1 1 6 GLY . 1 1 7 TRP . 1 1 8 GLU . 1 1 9 ALA . 1 1 10 VAL . 1 1 11 ALA . 1 1 12 ALA . 1 1 13 ALA . 1 1 14 VAL . 1 1 15 ALA . 1 1 16 SER . 1 1 17 LYS . 1 1 18 ILE . 1 1 19 VAL . 1 1 20 GLY . 1 1 21 LEU . 1 1 22 TRP . 1 1 23 ARG . 1 1 24 ASN . 1 1 25 GLU . 1 1 26 LYS . 1 1 27 THR . 1 1 28 GLU . 1 1 29 LEU . 1 1 30 LEU . 1 1 31 GLY . 1 1 32 HIS . 1 1 33 GLU . 1 1 34 CYS . 1 1 35 LYS . 1 1 36 PHE . 1 1 37 THR . 1 1 38 VAL . 1 1 39 LYS . 1 1 40 PRO . 1 1 41 TYR . 1 1 42 LEU . 1 1 43 LYS . 1 1 44 ARG . 1 1 45 PHE . 1 1 46 GLN . 1 1 47 VAL . 1 1 48 TYR . 1 1 49 TYR . 1 1 50 LYS . 1 1 51 GLY . 1 1 52 ARG . 1 1 53 MET . 1 1 54 TRP . 1 1 55 CYS . 1 1 56 PRO . 1 1 57 GLY . 1 1 58 TRP . 1 1 59 THR . 1 1 60 ALA . 1 1 61 ILE . 1 1 62 ARG . 1 1 63 GLY . 1 1 64 GLU . 1 1 65 ALA . 1 1 66 SER . 1 1 67 THR . 1 1 68 ARG . 1 1 69 SER . 1 1 70 GLN . 1 1 71 SER . 1 1 72 GLY . 1 1 73 VAL . 1 1 74 ALA . 1 1 75 GLY . 1 1 76 LYS . 1 1 77 THR . 1 1 78 ALA . 1 1 79 LYS . 1 1 80 ASP . 1 1 81 PHE . 1 1 82 VAL . 1 1 83 ARG . 1 1 84 LYS . 1 1 85 ALA . 1 1 86 PHE . 1 1 87 GLN . 1 1 88 LYS . 1 1 89 GLY . 1 1 90 LEU . 1 1 91 ILE . 1 1 92 SER . 1 1 93 GLN . 1 1 94 GLN . 1 1 95 GLU . 1 1 96 ALA . 1 1 97 ASN . 1 1 98 GLN . 1 1 99 TRP . 1 1 100 LEU . 1 1 101 SER . 1 1 102 SER . 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 GLU 1 1 1 1 ALA 2 2 1 1 TYR 3 3 1 1 VAL 4 4 1 1 GLN 5 5 1 1 GLY 6 6 1 1 TRP 7 7 1 1 GLU 8 8 1 1 ALA 9 9 1 1 VAL 10 10 1 1 ALA 11 11 1 1 ALA 12 12 1 1 ALA 13 13 1 1 VAL 14 14 1 1 ALA 15 15 1 1 SER 16 16 1 1 LYS 17 17 1 1 ILE 18 18 1 1 VAL 19 19 1 1 GLY 20 20 1 1 LEU 21 21 1 1 TRP 22 22 1 1 ARG 23 23 1 1 ASN 24 24 1 1 GLU 25 25 1 1 LYS 26 26 1 1 THR 27 27 1 1 GLU 28 28 1 1 LEU 29 29 1 1 LEU 30 30 1 1 GLY 31 31 1 1 HIS 32 32 1 1 GLU 33 33 1 1 CYS 34 34 1 1 LYS 35 35 1 1 PHE 36 36 1 1 THR 37 37 1 1 VAL 38 38 1 1 LYS 39 39 1 1 PRO 40 40 1 1 TYR 41 41 1 1 LEU 42 42 1 1 LYS 43 43 1 1 ARG 44 44 1 1 PHE 45 45 1 1 GLN 46 46 1 1 VAL 47 47 1 1 TYR 48 48 1 1 TYR 49 49 1 1 LYS 50 50 1 1 GLY 51 51 1 1 ARG 52 52 1 1 MET 53 53 1 1 TRP 54 54 1 1 CYS 55 55 1 1 PRO 56 56 1 1 GLY 57 57 1 1 TRP 58 58 1 1 THR 59 59 1 1 ALA 60 60 1 1 ILE 61 61 1 1 ARG 62 62 1 1 GLY 63 63 1 1 GLU 64 64 1 1 ALA 65 65 1 1 SER 66 66 1 1 THR 67 67 1 1 ARG 68 68 1 1 SER 69 69 1 1 GLN 70 70 1 1 SER 71 71 1 1 GLY 72 72 1 1 VAL 73 73 1 1 ALA 74 74 1 1 GLY 75 75 1 1 LYS 76 76 1 1 THR 77 77 1 1 ALA 78 78 1 1 LYS 79 79 1 1 ASP 80 80 1 1 PHE 81 81 1 1 VAL 82 82 1 1 ARG 83 83 1 1 LYS 84 84 1 1 ALA 85 85 1 1 PHE 86 86 1 1 GLN 87 87 1 1 LYS 88 88 1 1 GLY 89 89 1 1 LEU 90 90 1 1 ILE 91 91 1 1 SER 92 92 1 1 GLN 93 93 1 1 GLN 94 94 1 1 GLU 95 95 1 1 ALA 96 96 1 1 ASN 97 97 1 1 GLN 98 98 1 1 TRP 99 99 1 1 LEU 100 100 1 1 SER 101 101 1 1 SER 102 102 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 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 6 GLY H . 6 . HN 1 1 1 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1 2 1 1 1 1 6 GLY H . 6 . HN 1 1 2 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1 3 1 1 1 1 6 GLY H . 6 . HN 1 1 3 1 2 1 1 7 TRP H . 7 . HN 1 1 4 1 1 1 1 6 GLY H . 6 . HN 1 1 4 1 2 1 1 8 GLU H . 8 . HN 1 1 5 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1 5 1 2 1 1 7 TRP H . 7 . HN 1 1 6 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1 6 1 2 1 1 8 GLU H . 8 . HN 1 1 7 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1 7 1 2 1 1 9 ALA H . 9 . HN 1 1 8 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1 8 1 2 1 1 7 TRP H . 7 . HN 1 1 9 1 1 1 1 7 TRP H . 7 . HN 1 1 9 1 2 1 1 7 TRP HA . 7 . HA 1 1 10 1 1 1 1 7 TRP H . 7 . HN 1 1 10 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1 11 1 1 1 1 7 TRP H . 7 . HN 1 1 11 1 2 1 1 7 TRP HB3 . 7 . HB1 1 1 12 1 1 1 1 7 TRP H . 7 . HN 1 1 12 1 2 1 1 8 GLU H . 8 . HN 1 1 13 1 1 1 1 7 TRP H . 7 . HN 1 1 13 1 2 1 1 9 ALA H . 9 . HN 1 1 14 1 1 1 1 7 TRP HA . 7 . HA 1 1 14 1 2 1 1 8 GLU H . 8 . HN 1 1 15 1 1 1 1 7 TRP HA . 7 . HA 1 1 15 1 2 1 1 9 ALA H . 9 . HN 1 1 16 1 1 1 1 7 TRP HA . 7 . HA 1 1 16 1 2 1 1 10 VAL H . 10 . HN 1 1 17 1 1 1 1 7 TRP HA . 7 . HA 1 1 17 1 2 1 1 10 VAL HB . 10 . HB 1 1 18 1 1 1 1 7 TRP HA . 7 . HA 1 1 18 1 2 1 1 11 ALA H . 11 . HN 1 1 19 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1 19 1 2 1 1 8 GLU H . 8 . HN 1 1 20 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1 20 1 2 1 1 8 GLU H . 8 . HN 1 1 21 1 1 1 1 8 GLU H . 8 . HN 1 1 21 1 2 1 1 8 GLU HA . 8 . HA 1 1 22 1 1 1 1 8 GLU H . 8 . HN 1 1 22 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1 23 1 1 1 1 8 GLU H . 8 . HN 1 1 23 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1 24 1 1 1 1 8 GLU H . 8 . HN 1 1 24 1 2 1 1 9 ALA H . 9 . HN 1 1 25 1 1 1 1 8 GLU H . 8 . HN 1 1 25 1 2 1 1 10 VAL H . 10 . HN 1 1 26 1 1 1 1 8 GLU HA . 8 . HA 1 1 26 1 2 1 1 9 ALA H . 9 . HN 1 1 27 1 1 1 1 8 GLU HA . 8 . HA 1 1 27 1 2 1 1 10 VAL H . 10 . HN 1 1 28 1 1 1 1 8 GLU HA . 8 . HA 1 1 28 1 2 1 1 11 ALA H . 11 . HN 1 1 29 1 1 1 1 8 GLU HA . 8 . HA 1 1 29 1 2 1 1 11 ALA MB . 11 . HB# 1 1 30 1 1 1 1 8 GLU HA . 8 . HA 1 1 30 1 2 1 1 12 ALA H . 12 . HN 1 1 31 1 1 1 1 8 GLU QB . 8 . HB# 1 1 31 1 2 1 1 9 ALA H . 9 . HN 1 1 32 1 1 1 1 9 ALA H . 9 . HN 1 1 32 1 2 1 1 9 ALA HA . 9 . HA 1 1 33 1 1 1 1 9 ALA H . 9 . HN 1 1 33 1 2 1 1 10 VAL H . 10 . HN 1 1 34 1 1 1 1 9 ALA H . 9 . HN 1 1 34 1 2 1 1 11 ALA H . 11 . HN 1 1 35 1 1 1 1 9 ALA HA . 9 . HA 1 1 35 1 2 1 1 10 VAL H . 10 . HN 1 1 36 1 1 1 1 9 ALA HA . 9 . HA 1 1 36 1 2 1 1 11 ALA H . 11 . HN 1 1 37 1 1 1 1 9 ALA HA . 9 . HA 1 1 37 1 2 1 1 12 ALA H . 12 . HN 1 1 38 1 1 1 1 9 ALA HA . 9 . HA 1 1 38 1 2 1 1 13 ALA H . 13 . HN 1 1 39 1 1 1 1 9 ALA MB . 9 . HB# 1 1 39 1 2 1 1 10 VAL H . 10 . HN 1 1 40 1 1 1 1 10 VAL H . 10 . HN 1 1 40 1 2 1 1 10 VAL HA . 10 . HA 1 1 41 1 1 1 1 10 VAL H . 10 . HN 1 1 41 1 2 1 1 10 VAL HB . 10 . HB 1 1 42 1 1 1 1 10 VAL H . 10 . HN 1 1 42 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1 43 1 1 1 1 10 VAL H . 10 . HN 1 1 43 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1 44 1 1 1 1 10 VAL H . 10 . HN 1 1 44 1 2 1 1 11 ALA H . 11 . HN 1 1 45 1 1 1 1 10 VAL H . 10 . HN 1 1 45 1 2 1 1 12 ALA H . 12 . HN 1 1 46 1 1 1 1 10 VAL HA . 10 . HA 1 1 46 1 2 1 1 11 ALA H . 11 . HN 1 1 47 1 1 1 1 10 VAL HA . 10 . HA 1 1 47 1 2 1 1 12 ALA H . 12 . HN 1 1 48 1 1 1 1 10 VAL HA . 10 . HA 1 1 48 1 2 1 1 13 ALA H . 13 . HN 1 1 49 1 1 1 1 10 VAL HA . 10 . HA 1 1 49 1 2 1 1 14 VAL H . 14 . HN 1 1 50 1 1 1 1 10 VAL HB . 10 . HB 1 1 50 1 2 1 1 11 ALA H . 11 . HN 1 1 51 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1 51 1 2 1 1 11 ALA H . 11 . HN 1 1 52 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1 52 1 2 1 1 11 ALA H . 11 . HN 1 1 53 1 1 1 1 11 ALA H . 11 . HN 1 1 53 1 2 1 1 11 ALA HA . 11 . HA 1 1 54 1 1 1 1 11 ALA H . 11 . HN 1 1 54 1 2 1 1 11 ALA MB . 11 . HB# 1 1 55 1 1 1 1 11 ALA H . 11 . HN 1 1 55 1 2 1 1 12 ALA H . 12 . HN 1 1 56 1 1 1 1 11 ALA H . 11 . HN 1 1 56 1 2 1 1 13 ALA H . 13 . HN 1 1 57 1 1 1 1 11 ALA HA . 11 . HA 1 1 57 1 2 1 1 12 ALA H . 12 . HN 1 1 58 1 1 1 1 11 ALA HA . 11 . HA 1 1 58 1 2 1 1 13 ALA H . 13 . HN 1 1 59 1 1 1 1 11 ALA HA . 11 . HA 1 1 59 1 2 1 1 14 VAL H . 14 . HN 1 1 60 1 1 1 1 11 ALA HA . 11 . HA 1 1 60 1 2 1 1 15 ALA H . 15 . HN 1 1 61 1 1 1 1 11 ALA MB . 11 . HB# 1 1 61 1 2 1 1 12 ALA H . 12 . HN 1 1 62 1 1 1 1 12 ALA H . 12 . HN 1 1 62 1 2 1 1 12 ALA HA . 12 . HA 1 1 63 1 1 1 1 12 ALA H . 12 . HN 1 1 63 1 2 1 1 12 ALA MB . 12 . HB# 1 1 64 1 1 1 1 12 ALA H . 12 . HN 1 1 64 1 2 1 1 13 ALA H . 13 . HN 1 1 65 1 1 1 1 12 ALA H . 12 . HN 1 1 65 1 2 1 1 14 VAL H . 14 . HN 1 1 66 1 1 1 1 12 ALA HA . 12 . HA 1 1 66 1 2 1 1 13 ALA H . 13 . HN 1 1 67 1 1 1 1 12 ALA HA . 12 . HA 1 1 67 1 2 1 1 14 VAL H . 14 . HN 1 1 68 1 1 1 1 12 ALA HA . 12 . HA 1 1 68 1 2 1 1 15 ALA H . 15 . HN 1 1 69 1 1 1 1 12 ALA HA . 12 . HA 1 1 69 1 2 1 1 16 SER H . 16 . HN 1 1 70 1 1 1 1 12 ALA MB . 12 . HB# 1 1 70 1 2 1 1 13 ALA H . 13 . HN 1 1 71 1 1 1 1 13 ALA H . 13 . HN 1 1 71 1 2 1 1 13 ALA HA . 13 . HA 1 1 72 1 1 1 1 13 ALA H . 13 . HN 1 1 72 1 2 1 1 13 ALA MB . 13 . HB# 1 1 73 1 1 1 1 13 ALA H . 13 . HN 1 1 73 1 2 1 1 14 VAL H . 14 . HN 1 1 74 1 1 1 1 13 ALA H . 13 . HN 1 1 74 1 2 1 1 15 ALA H . 15 . HN 1 1 75 1 1 1 1 13 ALA HA . 13 . HA 1 1 75 1 2 1 1 14 VAL H . 14 . HN 1 1 76 1 1 1 1 13 ALA HA . 13 . HA 1 1 76 1 2 1 1 15 ALA H . 15 . HN 1 1 77 1 1 1 1 13 ALA HA . 13 . HA 1 1 77 1 2 1 1 16 SER H . 16 . HN 1 1 78 1 1 1 1 13 ALA HA . 13 . HA 1 1 78 1 2 1 1 17 LYS H . 17 . HN 1 1 79 1 1 1 1 13 ALA MB . 13 . HB# 1 1 79 1 2 1 1 14 VAL H . 14 . HN 1 1 80 1 1 1 1 13 ALA MB . 13 . HB# 1 1 80 1 2 1 1 100 LEU QD . 100 . HD1# 1 1 81 1 1 1 1 14 VAL H . 14 . HN 1 1 81 1 2 1 1 14 VAL HA . 14 . HA 1 1 82 1 1 1 1 14 VAL H . 14 . HN 1 1 82 1 2 1 1 14 VAL HB . 14 . HB 1 1 83 1 1 1 1 14 VAL H . 14 . HN 1 1 83 1 2 1 1 14 VAL MG1 . 14 . HG2# 1 1 84 1 1 1 1 14 VAL H . 14 . HN 1 1 84 1 2 1 1 14 VAL MG2 . 14 . HG1# 1 1 85 1 1 1 1 14 VAL H . 14 . HN 1 1 85 1 2 1 1 15 ALA H . 15 . HN 1 1 86 1 1 1 1 14 VAL H . 14 . HN 1 1 86 1 2 1 1 16 SER H . 16 . HN 1 1 87 1 1 1 1 14 VAL H . 14 . HN 1 1 87 1 2 1 1 100 LEU QD . 100 . HD1# 1 1 88 1 1 1 1 14 VAL HA . 14 . HA 1 1 88 1 2 1 1 15 ALA H . 15 . HN 1 1 89 1 1 1 1 14 VAL HA . 14 . HA 1 1 89 1 2 1 1 16 SER H . 16 . HN 1 1 90 1 1 1 1 14 VAL HA . 14 . HA 1 1 90 1 2 1 1 17 LYS H . 17 . HN 1 1 91 1 1 1 1 14 VAL HA . 14 . HA 1 1 91 1 2 1 1 18 ILE H . 18 . HN 1 1 92 1 1 1 1 14 VAL HA . 14 . HA 1 1 92 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1 93 1 1 1 1 14 VAL HA . 14 . HA 1 1 93 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1 94 1 1 1 1 14 VAL HB . 14 . HB 1 1 94 1 2 1 1 15 ALA H . 15 . HN 1 1 95 1 1 1 1 14 VAL HB . 14 . HB 1 1 95 1 2 1 1 82 VAL QG . 82 . HG1# 1 1 96 1 1 1 1 14 VAL MG1 . 14 . HG2# 1 1 96 1 2 1 1 15 ALA H . 15 . HN 1 1 97 1 1 1 1 14 VAL MG1 . 14 . HG2# 1 1 97 1 2 1 1 96 ALA MB . 96 . HB# 1 1 98 1 1 1 1 14 VAL MG2 . 14 . HG1# 1 1 98 1 2 1 1 15 ALA H . 15 . HN 1 1 99 1 1 1 1 14 VAL MG2 . 14 . HG1# 1 1 99 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1 100 1 1 1 1 14 VAL MG2 . 14 . HG1# 1 1 100 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1 101 1 1 1 1 15 ALA H . 15 . HN 1 1 101 1 2 1 1 15 ALA HA . 15 . HA 1 1 102 1 1 1 1 15 ALA H . 15 . HN 1 1 102 1 2 1 1 15 ALA MB . 15 . HB# 1 1 103 1 1 1 1 15 ALA H . 15 . HN 1 1 103 1 2 1 1 16 SER H . 16 . HN 1 1 104 1 1 1 1 15 ALA H . 15 . HN 1 1 104 1 2 1 1 17 LYS H . 17 . HN 1 1 105 1 1 1 1 15 ALA H . 15 . HN 1 1 105 1 2 1 1 82 VAL HB . 82 . HB 1 1 106 1 1 1 1 15 ALA H . 15 . HN 1 1 106 1 2 1 1 82 VAL QG . 82 . HG1# 1 1 107 1 1 1 1 15 ALA HA . 15 . HA 1 1 107 1 2 1 1 16 SER H . 16 . HN 1 1 108 1 1 1 1 15 ALA HA . 15 . HA 1 1 108 1 2 1 1 17 LYS H . 17 . HN 1 1 109 1 1 1 1 15 ALA HA . 15 . HA 1 1 109 1 2 1 1 18 ILE H . 18 . HN 1 1 110 1 1 1 1 15 ALA HA . 15 . HA 1 1 110 1 2 1 1 19 VAL H . 19 . HN 1 1 111 1 1 1 1 15 ALA HA . 15 . HA 1 1 111 1 2 1 1 82 VAL QG . 82 . HG2# 1 1 112 1 1 1 1 15 ALA MB . 15 . HB# 1 1 112 1 2 1 1 16 SER H . 16 . HN 1 1 113 1 1 1 1 15 ALA MB . 15 . HB# 1 1 113 1 2 1 1 79 LYS HA . 79 . HA 1 1 114 1 1 1 1 16 SER H . 16 . HN 1 1 114 1 2 1 1 16 SER HA . 16 . HA 1 1 115 1 1 1 1 16 SER H . 16 . HN 1 1 115 1 2 1 1 16 SER HB2 . 16 . HB2 1 1 116 1 1 1 1 16 SER H . 16 . HN 1 1 116 1 2 1 1 16 SER HB3 . 16 . HB1 1 1 117 1 1 1 1 16 SER H . 16 . HN 1 1 117 1 2 1 1 17 LYS H . 17 . HN 1 1 118 1 1 1 1 16 SER H . 16 . HN 1 1 118 1 2 1 1 18 ILE H . 18 . HN 1 1 119 1 1 1 1 16 SER HA . 16 . HA 1 1 119 1 2 1 1 17 LYS H . 17 . HN 1 1 120 1 1 1 1 16 SER HA . 16 . HA 1 1 120 1 2 1 1 18 ILE H . 18 . HN 1 1 121 1 1 1 1 16 SER HA . 16 . HA 1 1 121 1 2 1 1 19 VAL H . 19 . HN 1 1 122 1 1 1 1 16 SER HA . 16 . HA 1 1 122 1 2 1 1 19 VAL HB . 19 . HB# 1 1 123 1 1 1 1 16 SER HA . 16 . HA 1 1 123 1 2 1 1 20 GLY H . 20 . HN 1 1 124 1 1 1 1 16 SER QB . 16 . HB# 1 1 124 1 2 1 1 17 LYS H . 17 . HN 1 1 125 1 1 1 1 17 LYS H . 17 . HN 1 1 125 1 2 1 1 17 LYS HA . 17 . HA 1 1 126 1 1 1 1 17 LYS H . 17 . HN 1 1 126 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1 127 1 1 1 1 17 LYS H . 17 . HN 1 1 127 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1 128 1 1 1 1 17 LYS H . 17 . HN 1 1 128 1 2 1 1 18 ILE H . 18 . HN 1 1 129 1 1 1 1 17 LYS H . 17 . HN 1 1 129 1 2 1 1 19 VAL H . 19 . HN 1 1 130 1 1 1 1 17 LYS HA . 17 . HA 1 1 130 1 2 1 1 18 ILE H . 18 . HN 1 1 131 1 1 1 1 17 LYS HA . 17 . HA 1 1 131 1 2 1 1 19 VAL H . 19 . HN 1 1 132 1 1 1 1 17 LYS HA . 17 . HA 1 1 132 1 2 1 1 20 GLY H . 20 . HN 1 1 133 1 1 1 1 17 LYS QB . 17 . HB# 1 1 133 1 2 1 1 18 ILE H . 18 . HN 1 1 134 1 1 1 1 17 LYS QB . 17 . HB# 1 1 134 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1 135 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1 135 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1 136 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1 136 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1 137 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1 137 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1 138 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1 138 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1 139 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1 139 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1 140 1 1 1 1 18 ILE H . 18 . HN 1 1 140 1 2 1 1 18 ILE HA . 18 . HA 1 1 141 1 1 1 1 18 ILE H . 18 . HN 1 1 141 1 2 1 1 18 ILE HB . 18 . HB 1 1 142 1 1 1 1 18 ILE H . 18 . HN 1 1 142 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 143 1 1 1 1 18 ILE H . 18 . HN 1 1 143 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 144 1 1 1 1 18 ILE H . 18 . HN 1 1 144 1 2 1 1 18 ILE MG . 18 . HG2# 1 1 145 1 1 1 1 18 ILE H . 18 . HN 1 1 145 1 2 1 1 19 VAL H . 19 . HN 1 1 146 1 1 1 1 18 ILE H . 18 . HN 1 1 146 1 2 1 1 20 GLY H . 20 . HN 1 1 147 1 1 1 1 18 ILE H . 18 . HN 1 1 147 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1 148 1 1 1 1 18 ILE H . 18 . HN 1 1 148 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1 149 1 1 1 1 18 ILE HA . 18 . HA 1 1 149 1 2 1 1 19 VAL H . 19 . HN 1 1 150 1 1 1 1 18 ILE HA . 18 . HA 1 1 150 1 2 1 1 20 GLY H . 20 . HN 1 1 151 1 1 1 1 18 ILE HA . 18 . HA 1 1 151 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1 152 1 1 1 1 18 ILE HB . 18 . HB 1 1 152 1 2 1 1 19 VAL H . 19 . HN 1 1 153 1 1 1 1 18 ILE MD . 18 . HD# 1 1 153 1 2 1 1 36 PHE QD . 36 . HD# 1 1 154 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 154 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1 155 1 1 1 1 18 ILE MG . 18 . HG2# 1 1 155 1 2 1 1 19 VAL H . 19 . HN 1 1 156 1 1 1 1 19 VAL H . 19 . HN 1 1 156 1 2 1 1 19 VAL HA . 19 . HA 1 1 157 1 1 1 1 19 VAL H . 19 . HN 1 1 157 1 2 1 1 19 VAL HB . 19 . HB 1 1 158 1 1 1 1 19 VAL H . 19 . HN 1 1 158 1 2 1 1 20 GLY H . 20 . HN 1 1 159 1 1 1 1 19 VAL HA . 19 . HA 1 1 159 1 2 1 1 20 GLY H . 20 . HN 1 1 160 1 1 1 1 19 VAL HA . 19 . HA 1 1 160 1 2 1 1 22 TRP H . 22 . HN 1 1 161 1 1 1 1 19 VAL HA . 19 . HA 1 1 161 1 2 1 1 22 TRP HB2 . 22 . HB2 1 1 162 1 1 1 1 19 VAL HA . 19 . HA 1 1 162 1 2 1 1 22 TRP HB3 . 22 . HB1 1 1 163 1 1 1 1 19 VAL HA . 19 . HA 1 1 163 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1 164 1 1 1 1 19 VAL HA . 19 . HA 1 1 164 1 2 1 1 36 PHE QE . 36 . HE# 1 1 165 1 1 1 1 19 VAL HB . 19 . HB 1 1 165 1 2 1 1 20 GLY H . 20 . HN 1 1 166 1 1 1 1 19 VAL QG . 19 . HG1# 1 1 166 1 2 1 1 20 GLY H . 20 . HN 1 1 167 1 1 1 1 19 VAL QG . 19 . HG1# 1 1 167 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1 168 1 1 1 1 19 VAL QG . 19 . HG1# 1 1 168 1 2 1 1 36 PHE QE . 36 . HE# 1 1 169 1 1 1 1 19 VAL QG . 19 . HG2# 1 1 169 1 2 1 1 74 ALA MB . 74 . HB# 1 1 170 1 1 1 1 19 VAL QG . 19 . HG1# 1 1 170 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1 171 1 1 1 1 20 GLY H . 20 . HN 1 1 171 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1 172 1 1 1 1 20 GLY H . 20 . HN 1 1 172 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1 173 1 1 1 1 20 GLY H . 20 . HN 1 1 173 1 2 1 1 21 LEU H . 21 . HN 1 1 174 1 1 1 1 20 GLY H . 20 . HN 1 1 174 1 2 1 1 22 TRP H . 22 . HN 1 1 175 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 175 1 2 1 1 21 LEU H . 21 . HN 1 1 176 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 176 1 2 1 1 22 TRP H . 22 . HN 1 1 177 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1 177 1 2 1 1 21 LEU H . 21 . HN 1 1 178 1 1 1 1 21 LEU H . 21 . HN 1 1 178 1 2 1 1 21 LEU HA . 21 . HA 1 1 179 1 1 1 1 21 LEU H . 21 . HN 1 1 179 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1 180 1 1 1 1 21 LEU H . 21 . HN 1 1 180 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1 181 1 1 1 1 21 LEU H . 21 . HN 1 1 181 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1 182 1 1 1 1 21 LEU H . 21 . HN 1 1 182 1 2 1 1 21 LEU HG . 21 . HG 1 1 183 1 1 1 1 21 LEU H . 21 . HN 1 1 183 1 2 1 1 22 TRP H . 22 . HN 1 1 184 1 1 1 1 21 LEU HA . 21 . HA 1 1 184 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1 185 1 1 1 1 21 LEU HA . 21 . HA 1 1 185 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1 186 1 1 1 1 21 LEU HA . 21 . HA 1 1 186 1 2 1 1 22 TRP H . 22 . HN 1 1 187 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1 187 1 2 1 1 22 TRP H . 22 . HN 1 1 188 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1 188 1 2 1 1 22 TRP H . 22 . HN 1 1 189 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1 189 1 2 1 1 22 TRP H . 22 . HN 1 1 190 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 190 1 2 1 1 22 TRP H . 22 . HN 1 1 191 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1 191 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1 192 1 1 1 1 22 TRP H . 22 . HN 1 1 192 1 2 1 1 22 TRP HA . 22 . HA 1 1 193 1 1 1 1 22 TRP H . 22 . HN 1 1 193 1 2 1 1 22 TRP HB2 . 22 . HB2 1 1 194 1 1 1 1 22 TRP H . 22 . HN 1 1 194 1 2 1 1 22 TRP HB3 . 22 . HB1 1 1 195 1 1 1 1 22 TRP H . 22 . HN 1 1 195 1 2 1 1 23 ARG H . 23 . HN 1 1 196 1 1 1 1 22 TRP HA . 22 . HA 1 1 196 1 2 1 1 23 ARG H . 23 . HN 1 1 197 1 1 1 1 22 TRP HA . 22 . HA 1 1 197 1 2 1 1 27 THR HA . 27 . HA 1 1 198 1 1 1 1 22 TRP HA . 22 . HA 1 1 198 1 2 1 1 27 THR HB . 27 . HB 1 1 199 1 1 1 1 22 TRP HB2 . 22 . HB2 1 1 199 1 2 1 1 23 ARG H . 23 . HN 1 1 200 1 1 1 1 22 TRP HB2 . 22 . HB2 1 1 200 1 2 1 1 27 THR HB . 27 . HB 1 1 201 1 1 1 1 22 TRP HB3 . 22 . HB1 1 1 201 1 2 1 1 23 ARG H . 23 . HN 1 1 202 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1 202 1 2 1 1 23 ARG H . 23 . HN 1 1 203 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1 203 1 2 1 1 26 LYS H . 26 . HN 1 1 204 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1 204 1 2 1 1 23 ARG H . 23 . HN 1 1 205 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1 205 1 2 1 1 25 GLU H . 25 . HN 1 1 206 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1 206 1 2 1 1 25 GLU HA . 25 . HA 1 1 207 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1 207 1 2 1 1 74 ALA MB . 74 . HB# 1 1 208 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1 208 1 2 1 1 38 VAL HB . 38 . HB 1 1 209 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1 209 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1 210 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1 210 1 2 1 1 38 VAL H . 38 . HN 1 1 211 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1 211 1 2 1 1 38 VAL HB . 38 . HB 1 1 212 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1 212 1 2 1 1 74 ALA MB . 74 . HB# 1 1 213 1 1 1 1 23 ARG H . 23 . HN 1 1 213 1 2 1 1 23 ARG HA . 23 . HA 1 1 214 1 1 1 1 23 ARG H . 23 . HN 1 1 214 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1 215 1 1 1 1 23 ARG H . 23 . HN 1 1 215 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1 216 1 1 1 1 23 ARG H . 23 . HN 1 1 216 1 2 1 1 23 ARG HG2 . 23 . HG2# 1 1 217 1 1 1 1 23 ARG H . 23 . HN 1 1 217 1 2 1 1 24 ASN H . 24 . HN 1 1 218 1 1 1 1 23 ARG H . 23 . HN 1 1 218 1 2 1 1 25 GLU H . 25 . HN 1 1 219 1 1 1 1 23 ARG H . 23 . HN 1 1 219 1 2 1 1 26 LYS H . 26 . HN 1 1 220 1 1 1 1 23 ARG H . 23 . HN 1 1 220 1 2 1 1 26 LYS O . 26 . O 1 1 221 1 1 1 1 23 ARG H . 23 . HN 1 1 221 1 2 1 1 27 THR HA . 27 . HA 1 1 222 1 1 1 1 23 ARG H . 23 . HN 1 1 222 1 2 1 1 27 THR HB . 27 . HB 1 1 223 1 1 1 1 23 ARG HA . 23 . HA 1 1 223 1 2 1 1 24 ASN H . 24 . HN 1 1 224 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1 224 1 2 1 1 24 ASN H . 24 . HN 1 1 225 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1 225 1 2 1 1 24 ASN H . 24 . HN 1 1 226 1 1 1 1 24 ASN H . 24 . HN 1 1 226 1 2 1 1 24 ASN HA . 24 . HA 1 1 227 1 1 1 1 24 ASN H . 24 . HN 1 1 227 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1 228 1 1 1 1 24 ASN H . 24 . HN 1 1 228 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1 229 1 1 1 1 24 ASN H . 24 . HN 1 1 229 1 2 1 1 25 GLU H . 25 . HN 1 1 230 1 1 1 1 24 ASN HA . 24 . HA 1 1 230 1 2 1 1 25 GLU H . 25 . HN 1 1 231 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1 231 1 2 1 1 25 GLU H . 25 . HN 1 1 232 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1 232 1 2 1 1 26 LYS H . 26 . HN 1 1 233 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1 233 1 2 1 1 25 GLU H . 25 . HN 1 1 234 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1 234 1 2 1 1 26 LYS H . 26 . HN 1 1 235 1 1 1 1 25 GLU H . 25 . HN 1 1 235 1 2 1 1 25 GLU HA . 25 . HA 1 1 236 1 1 1 1 25 GLU H . 25 . HN 1 1 236 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1 237 1 1 1 1 25 GLU H . 25 . HN 1 1 237 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1 238 1 1 1 1 25 GLU H . 25 . HN 1 1 238 1 2 1 1 26 LYS H . 26 . HN 1 1 239 1 1 1 1 25 GLU HA . 25 . HA 1 1 239 1 2 1 1 26 LYS H . 26 . HN 1 1 240 1 1 1 1 25 GLU HA . 25 . HA 1 1 240 1 2 1 1 37 THR HA . 37 . HA 1 1 241 1 1 1 1 25 GLU HA . 25 . HA 1 1 241 1 2 1 1 37 THR MG . 37 . HG2# 1 1 242 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1 242 1 2 1 1 26 LYS H . 26 . HN 1 1 243 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1 243 1 2 1 1 37 THR HA . 37 . HA 1 1 244 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1 244 1 2 1 1 26 LYS H . 26 . HN 1 1 245 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1 245 1 2 1 1 37 THR HA . 37 . HA 1 1 246 1 1 1 1 26 LYS H . 26 . HN 1 1 246 1 2 1 1 26 LYS HA . 26 . HA 1 1 247 1 1 1 1 26 LYS H . 26 . HN 1 1 247 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1 248 1 1 1 1 26 LYS H . 26 . HN 1 1 248 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1 249 1 1 1 1 26 LYS H . 26 . HN 1 1 249 1 2 1 1 27 THR H . 27 . HN 1 1 250 1 1 1 1 26 LYS HA . 26 . HA 1 1 250 1 2 1 1 27 THR H . 27 . HN 1 1 251 1 1 1 1 26 LYS HA . 26 . HA 1 1 251 1 2 1 1 34 CYS H . 34 . HN 1 1 252 1 1 1 1 26 LYS HA . 26 . HA 1 1 252 1 2 1 1 35 LYS HA . 35 . HA 1 1 253 1 1 1 1 26 LYS HA . 26 . HA 1 1 253 1 2 1 1 36 PHE H . 36 . HN 1 1 254 1 1 1 1 26 LYS HA . 26 . HA 1 1 254 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1 255 1 1 1 1 26 LYS HA . 26 . HA 1 1 255 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1 256 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1 256 1 2 1 1 27 THR H . 27 . HN 1 1 257 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1 257 1 2 1 1 27 THR H . 27 . HN 1 1 258 1 1 1 1 27 THR H . 27 . HN 1 1 258 1 2 1 1 27 THR HA . 27 . HA 1 1 259 1 1 1 1 27 THR H . 27 . HN 1 1 259 1 2 1 1 27 THR HB . 27 . HB 1 1 260 1 1 1 1 27 THR H . 27 . HN 1 1 260 1 2 1 1 27 THR MG . 27 . HG2# 1 1 261 1 1 1 1 27 THR H . 27 . HN 1 1 261 1 2 1 1 28 GLU H . 28 . HN 1 1 262 1 1 1 1 27 THR H . 27 . HN 1 1 262 1 2 1 1 34 CYS H . 34 . HN 1 1 263 1 1 1 1 27 THR H . 27 . HN 1 1 263 1 2 1 1 34 CYS O . 34 . O 1 1 264 1 1 1 1 27 THR H . 27 . HN 1 1 264 1 2 1 1 35 LYS HA . 35 . HA 1 1 265 1 1 1 1 27 THR HA . 27 . HA 1 1 265 1 2 1 1 28 GLU H . 28 . HN 1 1 266 1 1 1 1 27 THR HB . 27 . HB 1 1 266 1 2 1 1 28 GLU H . 28 . HN 1 1 267 1 1 1 1 27 THR MG . 27 . HG2# 1 1 267 1 2 1 1 28 GLU H . 28 . HN 1 1 268 1 1 1 1 27 THR O . 27 . O 1 1 268 1 2 1 1 34 CYS H . 34 . HN 1 1 269 1 1 1 1 28 GLU H . 28 . HN 1 1 269 1 2 1 1 28 GLU HA . 28 . HA 1 1 270 1 1 1 1 28 GLU H . 28 . HN 1 1 270 1 2 1 1 28 GLU QB . 28 . HB# 1 1 271 1 1 1 1 28 GLU H . 28 . HN 1 1 271 1 2 1 1 28 GLU QG . 28 . HG# 1 1 272 1 1 1 1 28 GLU H . 28 . HN 1 1 272 1 2 1 1 29 LEU H . 29 . HN 1 1 273 1 1 1 1 28 GLU HA . 28 . HA 1 1 273 1 2 1 1 29 LEU H . 29 . HN 1 1 274 1 1 1 1 28 GLU HA . 28 . HA 1 1 274 1 2 1 1 32 HIS H . 32 . HN 1 1 275 1 1 1 1 28 GLU HA . 28 . HA 1 1 275 1 2 1 1 33 GLU HA . 33 . HA 1 1 276 1 1 1 1 28 GLU HA . 28 . HA 1 1 276 1 2 1 1 34 CYS H . 34 . HN 1 1 277 1 1 1 1 28 GLU QB . 28 . HB# 1 1 277 1 2 1 1 29 LEU H . 29 . HN 1 1 278 1 1 1 1 28 GLU QG . 28 . HG# 1 1 278 1 2 1 1 29 LEU H . 29 . HN 1 1 279 1 1 1 1 29 LEU H . 29 . HN 1 1 279 1 2 1 1 29 LEU HA . 29 . HA 1 1 280 1 1 1 1 29 LEU H . 29 . HN 1 1 280 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1 281 1 1 1 1 29 LEU H . 29 . HN 1 1 281 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1 282 1 1 1 1 29 LEU H . 29 . HN 1 1 282 1 2 1 1 30 LEU H . 30 . HN 1 1 283 1 1 1 1 29 LEU H . 29 . HN 1 1 283 1 2 1 1 31 GLY H . 31 . HN 1 1 284 1 1 1 1 29 LEU H . 29 . HN 1 1 284 1 2 1 1 32 HIS H . 32 . HN 1 1 285 1 1 1 1 29 LEU H . 29 . HN 1 1 285 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1 286 1 1 1 1 29 LEU H . 29 . HN 1 1 286 1 2 1 1 32 HIS HB3 . 32 . HB1 1 1 287 1 1 1 1 29 LEU H . 29 . HN 1 1 287 1 2 1 1 32 HIS O . 32 . O 1 1 288 1 1 1 1 29 LEU H . 29 . HN 1 1 288 1 2 1 1 33 GLU HA . 33 . HA 1 1 289 1 1 1 1 29 LEU HA . 29 . HA 1 1 289 1 2 1 1 30 LEU H . 30 . HN 1 1 290 1 1 1 1 29 LEU HA . 29 . HA 1 1 290 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1 291 1 1 1 1 29 LEU HA . 29 . HA 1 1 291 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1 292 1 1 1 1 29 LEU HA . 29 . HA 1 1 292 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1 293 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1 293 1 2 1 1 30 LEU H . 30 . HN 1 1 294 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 294 1 2 1 1 30 LEU H . 30 . HN 1 1 295 1 1 1 1 29 LEU QD . 29 . HD1# 1 1 295 1 2 1 1 91 ILE MD . 91 . HD# 1 1 296 1 1 1 1 29 LEU QD . 29 . HD2# 1 1 296 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1 297 1 1 1 1 29 LEU QD . 29 . HD2# 1 1 297 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1 298 1 1 1 1 29 LEU QD . 29 . HD2# 1 1 298 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1 299 1 1 1 1 29 LEU QD . 29 . HD2# 1 1 299 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1 300 1 1 1 1 29 LEU O . 29 . O 1 1 300 1 2 1 1 32 HIS H . 32 . HN 1 1 301 1 1 1 1 30 LEU H . 30 . HN 1 1 301 1 2 1 1 30 LEU HA . 30 . HA 1 1 302 1 1 1 1 30 LEU H . 30 . HN 1 1 302 1 2 1 1 30 LEU QB . 30 . HB# 1 1 303 1 1 1 1 30 LEU H . 30 . HN 1 1 303 1 2 1 1 30 LEU QD . 30 . HD1# 1 1 304 1 1 1 1 30 LEU H . 30 . HN 1 1 304 1 2 1 1 31 GLY H . 31 . HN 1 1 305 1 1 1 1 30 LEU H . 30 . HN 1 1 305 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1 306 1 1 1 1 30 LEU H . 30 . HN 1 1 306 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1 307 1 1 1 1 30 LEU H . 30 . HN 1 1 307 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1 308 1 1 1 1 30 LEU HA . 30 . HA 1 1 308 1 2 1 1 31 GLY H . 31 . HN 1 1 309 1 1 1 1 30 LEU HA . 30 . HA 1 1 309 1 2 1 1 32 HIS H . 32 . HN 1 1 310 1 1 1 1 30 LEU HA . 30 . HA 1 1 310 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1 311 1 1 1 1 30 LEU HA . 30 . HA 1 1 311 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1 312 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1 312 1 2 1 1 31 GLY H . 31 . HN 1 1 313 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1 313 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1 314 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1 314 1 2 1 1 31 GLY H . 31 . HN 1 1 315 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1 315 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1 316 1 1 1 1 30 LEU QD . 30 . HD2# 1 1 316 1 2 1 1 58 TRP HZ2 . 58 . HZ2 1 1 317 1 1 1 1 30 LEU QD . 30 . HD1# 1 1 317 1 2 1 1 95 GLU QG . 95 . HG# 1 1 318 1 1 1 1 30 LEU QD . 30 . HD1# 1 1 318 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1 319 1 1 1 1 31 GLY H . 31 . HN 1 1 319 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1 320 1 1 1 1 31 GLY H . 31 . HN 1 1 320 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1 321 1 1 1 1 31 GLY H . 31 . HN 1 1 321 1 2 1 1 32 HIS H . 32 . HN 1 1 322 1 1 1 1 31 GLY H . 31 . HN 1 1 322 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1 323 1 1 1 1 31 GLY H . 31 . HN 1 1 323 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1 324 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1 324 1 2 1 1 32 HIS H . 32 . HN 1 1 325 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1 325 1 2 1 1 32 HIS H . 32 . HN 1 1 326 1 1 1 1 32 HIS H . 32 . HN 1 1 326 1 2 1 1 32 HIS HA . 32 . HA 1 1 327 1 1 1 1 32 HIS H . 32 . HN 1 1 327 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1 328 1 1 1 1 32 HIS H . 32 . HN 1 1 328 1 2 1 1 32 HIS HB3 . 32 . HB1 1 1 329 1 1 1 1 32 HIS H . 32 . HN 1 1 329 1 2 1 1 33 GLU H . 33 . HN 1 1 330 1 1 1 1 32 HIS HA . 32 . HA 1 1 330 1 2 1 1 33 GLU H . 33 . HN 1 1 331 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1 331 1 2 1 1 33 GLU H . 33 . HN 1 1 332 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1 332 1 2 1 1 33 GLU H . 33 . HN 1 1 333 1 1 1 1 32 HIS HD2 . 32 . HD2 1 1 333 1 2 1 1 58 TRP HB2 . 58 . HB2 1 1 334 1 1 1 1 32 HIS HD2 . 32 . HD2 1 1 334 1 2 1 1 58 TRP HB3 . 58 . HB1 1 1 335 1 1 1 1 33 GLU H . 33 . HN 1 1 335 1 2 1 1 33 GLU HA . 33 . HA 1 1 336 1 1 1 1 33 GLU H . 33 . HN 1 1 336 1 2 1 1 33 GLU QB . 33 . HB# 1 1 337 1 1 1 1 33 GLU H . 33 . HN 1 1 337 1 2 1 1 34 CYS H . 34 . HN 1 1 338 1 1 1 1 33 GLU HA . 33 . HA 1 1 338 1 2 1 1 34 CYS H . 34 . HN 1 1 339 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1 339 1 2 1 1 34 CYS H . 34 . HN 1 1 340 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1 340 1 2 1 1 34 CYS H . 34 . HN 1 1 341 1 1 1 1 34 CYS H . 34 . HN 1 1 341 1 2 1 1 34 CYS HA . 34 . HA 1 1 342 1 1 1 1 34 CYS H . 34 . HN 1 1 342 1 2 1 1 34 CYS QB . 34 . HB# 1 1 343 1 1 1 1 34 CYS H . 34 . HN 1 1 343 1 2 1 1 35 LYS H . 35 . HN 1 1 344 1 1 1 1 34 CYS HA . 34 . HA 1 1 344 1 2 1 1 35 LYS H . 35 . HN 1 1 345 1 1 1 1 34 CYS HA . 34 . HA 1 1 345 1 2 1 1 55 CYS HA . 55 . HA 1 1 346 1 1 1 1 34 CYS HA . 34 . HA 1 1 346 1 2 1 1 55 CYS HB2 . 55 . HB1 1 1 347 1 1 1 1 34 CYS HA . 34 . HA 1 1 347 1 2 1 1 55 CYS HB3 . 55 . HB2 1 1 348 1 1 1 1 34 CYS QB . 34 . HB# 1 1 348 1 2 1 1 54 TRP H . 54 . HN 1 1 349 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1 349 1 2 1 1 35 LYS H . 35 . HN 1 1 350 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1 350 1 2 1 1 55 CYS HA . 55 . HA 1 1 351 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1 351 1 2 1 1 35 LYS H . 35 . HN 1 1 352 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1 352 1 2 1 1 55 CYS HA . 55 . HA 1 1 353 1 1 1 1 35 LYS H . 35 . HN 1 1 353 1 2 1 1 35 LYS HA . 35 . HA 1 1 354 1 1 1 1 35 LYS H . 35 . HN 1 1 354 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1 355 1 1 1 1 35 LYS H . 35 . HN 1 1 355 1 2 1 1 35 LYS HB3 . 35 . HB1 1 1 356 1 1 1 1 35 LYS H . 35 . HN 1 1 356 1 2 1 1 36 PHE H . 36 . HN 1 1 357 1 1 1 1 35 LYS H . 35 . HN 1 1 357 1 2 1 1 54 TRP H . 54 . HN 1 1 358 1 1 1 1 35 LYS H . 35 . HN 1 1 358 1 2 1 1 54 TRP O . 54 . O 1 1 359 1 1 1 1 35 LYS H . 35 . HN 1 1 359 1 2 1 1 55 CYS HA . 55 . HA 1 1 360 1 1 1 1 35 LYS H . 35 . HN 1 1 360 1 2 1 1 55 CYS HB2 . 55 . HB1 1 1 361 1 1 1 1 35 LYS H . 35 . HN 1 1 361 1 2 1 1 55 CYS HB3 . 55 . HB2 1 1 362 1 1 1 1 35 LYS HA . 35 . HA 1 1 362 1 2 1 1 36 PHE H . 36 . HN 1 1 363 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1 363 1 2 1 1 36 PHE H . 36 . HN 1 1 364 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1 364 1 2 1 1 54 TRP H . 54 . HN 1 1 365 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1 365 1 2 1 1 54 TRP HZ2 . 54 . HZ2 1 1 366 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 366 1 2 1 1 36 PHE H . 36 . HN 1 1 367 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 367 1 2 1 1 36 PHE HA . 36 . HA 1 1 368 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 368 1 2 1 1 54 TRP H . 54 . HN 1 1 369 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 369 1 2 1 1 54 TRP HZ2 . 54 . HZ2 1 1 370 1 1 1 1 35 LYS O . 35 . O 1 1 370 1 2 1 1 54 TRP H . 54 . HN 1 1 371 1 1 1 1 36 PHE H . 36 . HN 1 1 371 1 2 1 1 36 PHE HA . 36 . HA 1 1 372 1 1 1 1 36 PHE H . 36 . HN 1 1 372 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1 373 1 1 1 1 36 PHE H . 36 . HN 1 1 373 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1 374 1 1 1 1 36 PHE H . 36 . HN 1 1 374 1 2 1 1 37 THR H . 37 . HN 1 1 375 1 1 1 1 36 PHE HA . 36 . HA 1 1 375 1 2 1 1 37 THR H . 37 . HN 1 1 376 1 1 1 1 36 PHE HA . 36 . HA 1 1 376 1 2 1 1 53 MET HA . 53 . HA 1 1 377 1 1 1 1 36 PHE HA . 36 . HA 1 1 377 1 2 1 1 53 MET HB2 . 53 . HB2 1 1 378 1 1 1 1 36 PHE HA . 36 . HA 1 1 378 1 2 1 1 53 MET HB3 . 53 . HB1 1 1 379 1 1 1 1 36 PHE HA . 36 . HA 1 1 379 1 2 1 1 54 TRP H . 54 . HN 1 1 380 1 1 1 1 36 PHE HA . 36 . HA 1 1 380 1 2 1 1 77 THR MG . 77 . HG2# 1 1 381 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1 381 1 2 1 1 37 THR H . 37 . HN 1 1 382 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1 382 1 2 1 1 53 MET HA . 53 . HA 1 1 383 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1 383 1 2 1 1 37 THR H . 37 . HN 1 1 384 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1 384 1 2 1 1 53 MET HA . 53 . HA 1 1 385 1 1 1 1 36 PHE QD . 36 . HD# 1 1 385 1 2 1 1 74 ALA HA . 74 . HA 1 1 386 1 1 1 1 36 PHE QD . 36 . HD# 1 1 386 1 2 1 1 77 THR H . 77 . HN 1 1 387 1 1 1 1 36 PHE QD . 36 . HD# 1 1 387 1 2 1 1 77 THR HB . 77 . HB 1 1 388 1 1 1 1 36 PHE QE . 36 . HE# 1 1 388 1 2 1 1 74 ALA HA . 74 . HA 1 1 389 1 1 1 1 36 PHE QE . 36 . HE# 1 1 389 1 2 1 1 74 ALA MB . 74 . HB# 1 1 390 1 1 1 1 36 PHE QE . 36 . HE# 1 1 390 1 2 1 1 77 THR H . 77 . HN 1 1 391 1 1 1 1 36 PHE QE . 36 . HE# 1 1 391 1 2 1 1 77 THR HB . 77 . HB 1 1 392 1 1 1 1 36 PHE QE . 36 . HE# 1 1 392 1 2 1 1 78 ALA MB . 78 . HB# 1 1 393 1 1 1 1 37 THR H . 37 . HN 1 1 393 1 2 1 1 37 THR HA . 37 . HA 1 1 394 1 1 1 1 37 THR H . 37 . HN 1 1 394 1 2 1 1 37 THR HB . 37 . HB 1 1 395 1 1 1 1 37 THR H . 37 . HN 1 1 395 1 2 1 1 37 THR MG . 37 . HG2# 1 1 396 1 1 1 1 37 THR H . 37 . HN 1 1 396 1 2 1 1 38 VAL H . 38 . HN 1 1 397 1 1 1 1 37 THR H . 37 . HN 1 1 397 1 2 1 1 52 ARG H . 52 . HN 1 1 398 1 1 1 1 37 THR H . 37 . HN 1 1 398 1 2 1 1 52 ARG O . 52 . O 1 1 399 1 1 1 1 37 THR H . 37 . HN 1 1 399 1 2 1 1 53 MET HA . 53 . HA 1 1 400 1 1 1 1 37 THR H . 37 . HN 1 1 400 1 2 1 1 77 THR MG . 77 . HG2# 1 1 401 1 1 1 1 37 THR HA . 37 . HA 1 1 401 1 2 1 1 38 VAL H . 38 . HN 1 1 402 1 1 1 1 37 THR HB . 37 . HB 1 1 402 1 2 1 1 38 VAL H . 38 . HN 1 1 403 1 1 1 1 37 THR MG . 37 . HG2# 1 1 403 1 2 1 1 38 VAL H . 38 . HN 1 1 404 1 1 1 1 37 THR O . 37 . O 1 1 404 1 2 1 1 52 ARG H . 52 . HN 1 1 405 1 1 1 1 38 VAL H . 38 . HN 1 1 405 1 2 1 1 38 VAL HA . 38 . HA 1 1 406 1 1 1 1 38 VAL H . 38 . HN 1 1 406 1 2 1 1 38 VAL HB . 38 . HB 1 1 407 1 1 1 1 38 VAL H . 38 . HN 1 1 407 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1 408 1 1 1 1 38 VAL H . 38 . HN 1 1 408 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1 409 1 1 1 1 38 VAL HA . 38 . HA 1 1 409 1 2 1 1 39 LYS H . 39 . HN 1 1 410 1 1 1 1 38 VAL HA . 38 . HA 1 1 410 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1 411 1 1 1 1 38 VAL HA . 38 . HA 1 1 411 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1 412 1 1 1 1 38 VAL HA . 38 . HA 1 1 412 1 2 1 1 52 ARG H . 52 . HN 1 1 413 1 1 1 1 38 VAL HA . 38 . HA 1 1 413 1 2 1 1 73 VAL MG2 . 73 . HG1# 1 1 414 1 1 1 1 38 VAL HB . 38 . HB 1 1 414 1 2 1 1 39 LYS H . 39 . HN 1 1 415 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1 415 1 2 1 1 39 LYS H . 39 . HN 1 1 416 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1 416 1 2 1 1 39 LYS H . 39 . HN 1 1 417 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1 417 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1 418 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1 418 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1 419 1 1 1 1 39 LYS H . 39 . HN 1 1 419 1 2 1 1 39 LYS HA . 39 . HA 1 1 420 1 1 1 1 39 LYS H . 39 . HN 1 1 420 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1 421 1 1 1 1 39 LYS H . 39 . HN 1 1 421 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1 422 1 1 1 1 39 LYS H . 39 . HN 1 1 422 1 2 1 1 39 LYS QG . 39 . HG# 1 1 423 1 1 1 1 39 LYS H . 39 . HN 1 1 423 1 2 1 1 50 LYS H . 50 . HN 1 1 424 1 1 1 1 39 LYS H . 39 . HN 1 1 424 1 2 1 1 50 LYS O . 50 . O 1 1 425 1 1 1 1 39 LYS H . 39 . HN 1 1 425 1 2 1 1 51 GLY H . 51 . HN 1 1 426 1 1 1 1 39 LYS H . 39 . HN 1 1 426 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1 427 1 1 1 1 39 LYS H . 39 . HN 1 1 427 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1 428 1 1 1 1 39 LYS HA . 39 . HA 1 1 428 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1 429 1 1 1 1 39 LYS HA . 39 . HA 1 1 429 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1 430 1 1 1 1 40 PRO HA . 40 . HA 1 1 430 1 2 1 1 41 TYR H . 41 . HN 1 1 431 1 1 1 1 40 PRO HA . 40 . HA 1 1 431 1 2 1 1 49 TYR HA . 49 . HA 1 1 432 1 1 1 1 40 PRO HA . 40 . HA 1 1 432 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1 433 1 1 1 1 40 PRO HA . 40 . HA 1 1 433 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1 434 1 1 1 1 40 PRO HA . 40 . HA 1 1 434 1 2 1 1 50 LYS H . 50 . HN 1 1 435 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1 435 1 2 1 1 41 TYR H . 41 . HN 1 1 436 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1 436 1 2 1 1 49 TYR HA . 49 . HA 1 1 437 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1 437 1 2 1 1 41 TYR H . 41 . HN 1 1 438 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1 438 1 2 1 1 49 TYR HA . 49 . HA 1 1 439 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1 439 1 2 1 1 49 TYR QE . 49 . HE1 1 1 440 1 1 1 1 40 PRO QG . 40 . HG1 1 1 440 1 2 1 1 49 TYR QE . 49 . HE1 1 1 441 1 1 1 1 41 TYR H . 41 . HN 1 1 441 1 2 1 1 41 TYR HA . 41 . HA 1 1 442 1 1 1 1 41 TYR H . 41 . HN 1 1 442 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1 443 1 1 1 1 41 TYR H . 41 . HN 1 1 443 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1 444 1 1 1 1 41 TYR H . 41 . HN 1 1 444 1 2 1 1 42 LEU H . 42 . HN 1 1 445 1 1 1 1 41 TYR H . 41 . HN 1 1 445 1 2 1 1 47 VAL HA . 47 . HA 1 1 446 1 1 1 1 41 TYR H . 41 . HN 1 1 446 1 2 1 1 47 VAL QG . 47 . HG1# 1 1 447 1 1 1 1 41 TYR H . 41 . HN 1 1 447 1 2 1 1 48 TYR H . 48 . HN 1 1 448 1 1 1 1 41 TYR H . 41 . HN 1 1 448 1 2 1 1 48 TYR O . 48 . O 1 1 449 1 1 1 1 41 TYR H . 41 . HN 1 1 449 1 2 1 1 49 TYR HA . 49 . HA 1 1 450 1 1 1 1 41 TYR HA . 41 . HA 1 1 450 1 2 1 1 42 LEU H . 42 . HN 1 1 451 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1 451 1 2 1 1 42 LEU H . 42 . HN 1 1 452 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1 452 1 2 1 1 42 LEU H . 42 . HN 1 1 453 1 1 1 1 41 TYR HE2 . 41 . HE2 1 1 453 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1 454 1 1 1 1 41 TYR HE2 . 41 . HE2 1 1 454 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1 455 1 1 1 1 41 TYR O . 41 . O 1 1 455 1 2 1 1 48 TYR H . 48 . HN 1 1 456 1 1 1 1 42 LEU H . 42 . HN 1 1 456 1 2 1 1 42 LEU HA . 42 . HA 1 1 457 1 1 1 1 42 LEU H . 42 . HN 1 1 457 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1 458 1 1 1 1 42 LEU H . 42 . HN 1 1 458 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1 459 1 1 1 1 42 LEU H . 42 . HN 1 1 459 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1 460 1 1 1 1 42 LEU H . 42 . HN 1 1 460 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1 461 1 1 1 1 42 LEU H . 42 . HN 1 1 461 1 2 1 1 42 LEU HG . 42 . HG 1 1 462 1 1 1 1 42 LEU H . 42 . HN 1 1 462 1 2 1 1 43 LYS H . 43 . HN 1 1 463 1 1 1 1 42 LEU HA . 42 . HA 1 1 463 1 2 1 1 43 LYS H . 43 . HN 1 1 464 1 1 1 1 42 LEU HA . 42 . HA 1 1 464 1 2 1 1 46 GLN H . 46 . HN 1 1 465 1 1 1 1 42 LEU HA . 42 . HA 1 1 465 1 2 1 1 47 VAL HA . 47 . HA 1 1 466 1 1 1 1 42 LEU HA . 42 . HA 1 1 466 1 2 1 1 47 VAL QG . 47 . HG1# 1 1 467 1 1 1 1 42 LEU HA . 42 . HA 1 1 467 1 2 1 1 48 TYR H . 48 . HN 1 1 468 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1 468 1 2 1 1 43 LYS H . 43 . HN 1 1 469 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1 469 1 2 1 1 43 LYS H . 43 . HN 1 1 470 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1 470 1 2 1 1 43 LYS H . 43 . HN 1 1 471 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1 471 1 2 1 1 43 LYS H . 43 . HN 1 1 472 1 1 1 1 42 LEU HG . 42 . HG 1 1 472 1 2 1 1 43 LYS H . 43 . HN 1 1 473 1 1 1 1 43 LYS H . 43 . HN 1 1 473 1 2 1 1 43 LYS HA . 43 . HA 1 1 474 1 1 1 1 43 LYS H . 43 . HN 1 1 474 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1 475 1 1 1 1 43 LYS H . 43 . HN 1 1 475 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1 476 1 1 1 1 43 LYS H . 43 . HN 1 1 476 1 2 1 1 44 ARG H . 44 . HN 1 1 477 1 1 1 1 43 LYS H . 43 . HN 1 1 477 1 2 1 1 45 PHE H . 45 . HN 1 1 478 1 1 1 1 43 LYS H . 43 . HN 1 1 478 1 2 1 1 46 GLN H . 46 . HN 1 1 479 1 1 1 1 43 LYS H . 43 . HN 1 1 479 1 2 1 1 46 GLN HA . 46 . HA 1 1 480 1 1 1 1 43 LYS H . 43 . HN 1 1 480 1 2 1 1 46 GLN O . 46 . O 1 1 481 1 1 1 1 43 LYS H . 43 . HN 1 1 481 1 2 1 1 47 VAL HA . 47 . HA 1 1 482 1 1 1 1 43 LYS H . 43 . HN 1 1 482 1 2 1 1 48 TYR H . 48 . HN 1 1 483 1 1 1 1 43 LYS HA . 43 . HA 1 1 483 1 2 1 1 44 ARG H . 44 . HN 1 1 484 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1 484 1 2 1 1 44 ARG H . 44 . HN 1 1 485 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1 485 1 2 1 1 44 ARG H . 44 . HN 1 1 486 1 1 1 1 43 LYS O . 43 . O 1 1 486 1 2 1 1 46 GLN H . 46 . HN 1 1 487 1 1 1 1 44 ARG H . 44 . HN 1 1 487 1 2 1 1 44 ARG HA . 44 . HA 1 1 488 1 1 1 1 44 ARG H . 44 . HN 1 1 488 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1 489 1 1 1 1 44 ARG H . 44 . HN 1 1 489 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1 490 1 1 1 1 44 ARG H . 44 . HN 1 1 490 1 2 1 1 45 PHE H . 45 . HN 1 1 491 1 1 1 1 44 ARG H . 44 . HN 1 1 491 1 2 1 1 46 GLN H . 46 . HN 1 1 492 1 1 1 1 44 ARG HA . 44 . HA 1 1 492 1 2 1 1 45 PHE H . 45 . HN 1 1 493 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1 493 1 2 1 1 45 PHE H . 45 . HN 1 1 494 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1 494 1 2 1 1 45 PHE H . 45 . HN 1 1 495 1 1 1 1 45 PHE H . 45 . HN 1 1 495 1 2 1 1 45 PHE HA . 45 . HA 1 1 496 1 1 1 1 45 PHE H . 45 . HN 1 1 496 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1 497 1 1 1 1 45 PHE H . 45 . HN 1 1 497 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1 498 1 1 1 1 45 PHE H . 45 . HN 1 1 498 1 2 1 1 46 GLN H . 46 . HN 1 1 499 1 1 1 1 45 PHE HA . 45 . HA 1 1 499 1 2 1 1 46 GLN H . 46 . HN 1 1 500 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1 500 1 2 1 1 46 GLN H . 46 . HN 1 1 501 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1 501 1 2 1 1 46 GLN H . 46 . HN 1 1 502 1 1 1 1 46 GLN H . 46 . HN 1 1 502 1 2 1 1 46 GLN HA . 46 . HA 1 1 503 1 1 1 1 46 GLN H . 46 . HN 1 1 503 1 2 1 1 46 GLN QB . 46 . HB1 1 1 504 1 1 1 1 46 GLN H . 46 . HN 1 1 504 1 2 1 1 47 VAL H . 47 . HN 1 1 505 1 1 1 1 46 GLN HA . 46 . HA 1 1 505 1 2 1 1 47 VAL H . 47 . HN 1 1 506 1 1 1 1 46 GLN QB . 46 . HB1 1 1 506 1 2 1 1 47 VAL H . 47 . HN 1 1 507 1 1 1 1 46 GLN QB . 46 . HB1 1 1 507 1 2 1 1 48 TYR QD . 48 . HD1 1 1 508 1 1 1 1 46 GLN QB . 46 . HB1 1 1 508 1 2 1 1 48 TYR QE . 48 . HE1 1 1 509 1 1 1 1 47 VAL H . 47 . HN 1 1 509 1 2 1 1 47 VAL HA . 47 . HA 1 1 510 1 1 1 1 47 VAL H . 47 . HN 1 1 510 1 2 1 1 47 VAL HB . 47 . HB 1 1 511 1 1 1 1 47 VAL H . 47 . HN 1 1 511 1 2 1 1 47 VAL QG . 47 . HG1# 1 1 512 1 1 1 1 47 VAL H . 47 . HN 1 1 512 1 2 1 1 48 TYR H . 48 . HN 1 1 513 1 1 1 1 47 VAL HA . 47 . HA 1 1 513 1 2 1 1 48 TYR H . 48 . HN 1 1 514 1 1 1 1 47 VAL HA . 47 . HA 1 1 514 1 2 1 1 48 TYR QD . 48 . HD1 1 1 515 1 1 1 1 47 VAL HB . 47 . HB 1 1 515 1 2 1 1 48 TYR H . 48 . HN 1 1 516 1 1 1 1 47 VAL QG . 47 . HG1# 1 1 516 1 2 1 1 48 TYR H . 48 . HN 1 1 517 1 1 1 1 47 VAL QG . 47 . HG1# 1 1 517 1 2 1 1 49 TYR QD . 49 . HD2 1 1 518 1 1 1 1 47 VAL QG . 47 . HG1# 1 1 518 1 2 1 1 49 TYR QE . 49 . HE2 1 1 519 1 1 1 1 48 TYR H . 48 . HN 1 1 519 1 2 1 1 48 TYR HA . 48 . HA 1 1 520 1 1 1 1 48 TYR H . 48 . HN 1 1 520 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1 521 1 1 1 1 48 TYR H . 48 . HN 1 1 521 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1 522 1 1 1 1 48 TYR H . 48 . HN 1 1 522 1 2 1 1 49 TYR H . 49 . HN 1 1 523 1 1 1 1 48 TYR HA . 48 . HA 1 1 523 1 2 1 1 49 TYR H . 49 . HN 1 1 524 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1 524 1 2 1 1 49 TYR H . 49 . HN 1 1 525 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1 525 1 2 1 1 49 TYR H . 49 . HN 1 1 526 1 1 1 1 48 TYR QD . 48 . HD2 1 1 526 1 2 1 1 67 THR HA . 67 . HA 1 1 527 1 1 1 1 48 TYR QD . 48 . HD2 1 1 527 1 2 1 1 68 ARG H . 68 . HN 1 1 528 1 1 1 1 49 TYR H . 49 . HN 1 1 528 1 2 1 1 49 TYR HA . 49 . HA 1 1 529 1 1 1 1 49 TYR H . 49 . HN 1 1 529 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1 530 1 1 1 1 49 TYR H . 49 . HN 1 1 530 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1 531 1 1 1 1 49 TYR H . 49 . HN 1 1 531 1 2 1 1 50 LYS H . 50 . HN 1 1 532 1 1 1 1 49 TYR H . 49 . HN 1 1 532 1 2 1 1 67 THR H . 67 . HN 1 1 533 1 1 1 1 49 TYR H . 49 . HN 1 1 533 1 2 1 1 68 ARG HA . 68 . HA 1 1 534 1 1 1 1 49 TYR HA . 49 . HA 1 1 534 1 2 1 1 50 LYS H . 50 . HN 1 1 535 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1 535 1 2 1 1 50 LYS H . 50 . HN 1 1 536 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1 536 1 2 1 1 67 THR MG . 67 . HG2# 1 1 537 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1 537 1 2 1 1 50 LYS H . 50 . HN 1 1 538 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1 538 1 2 1 1 67 THR MG . 67 . HG2# 1 1 539 1 1 1 1 49 TYR QE . 49 . HE1 1 1 539 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1 540 1 1 1 1 49 TYR QE . 49 . HE1 1 1 540 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1 541 1 1 1 1 50 LYS H . 50 . HN 1 1 541 1 2 1 1 50 LYS HA . 50 . HA 1 1 542 1 1 1 1 50 LYS H . 50 . HN 1 1 542 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1 543 1 1 1 1 50 LYS H . 50 . HN 1 1 543 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1 544 1 1 1 1 50 LYS HA . 50 . HA 1 1 544 1 2 1 1 51 GLY H . 51 . HN 1 1 545 1 1 1 1 50 LYS HA . 50 . HA 1 1 545 1 2 1 1 65 ALA H . 65 . HN 1 1 546 1 1 1 1 50 LYS HA . 50 . HA 1 1 546 1 2 1 1 66 SER HA . 66 . HA 1 1 547 1 1 1 1 50 LYS HA . 50 . HA 1 1 547 1 2 1 1 66 SER HB2 . 66 . HB2 1 1 548 1 1 1 1 50 LYS HA . 50 . HA 1 1 548 1 2 1 1 66 SER HB3 . 66 . HB1 1 1 549 1 1 1 1 50 LYS HA . 50 . HA 1 1 549 1 2 1 1 67 THR H . 67 . HN 1 1 550 1 1 1 1 50 LYS HA . 50 . HA 1 1 550 1 2 1 1 73 VAL MG1 . 73 . HG2# 1 1 551 1 1 1 1 50 LYS HA . 50 . HA 1 1 551 1 2 1 1 73 VAL MG2 . 73 . HG1# 1 1 552 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1 552 1 2 1 1 51 GLY H . 51 . HN 1 1 553 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1 553 1 2 1 1 66 SER HA . 66 . HA 1 1 554 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1 554 1 2 1 1 51 GLY H . 51 . HN 1 1 555 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1 555 1 2 1 1 66 SER HA . 66 . HA 1 1 556 1 1 1 1 51 GLY H . 51 . HN 1 1 556 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1 557 1 1 1 1 51 GLY H . 51 . HN 1 1 557 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1 558 1 1 1 1 51 GLY H . 51 . HN 1 1 558 1 2 1 1 52 ARG H . 52 . HN 1 1 559 1 1 1 1 51 GLY H . 51 . HN 1 1 559 1 2 1 1 64 GLU HA . 64 . HA 1 1 560 1 1 1 1 51 GLY H . 51 . HN 1 1 560 1 2 1 1 65 ALA H . 65 . HN 1 1 561 1 1 1 1 51 GLY H . 51 . HN 1 1 561 1 2 1 1 65 ALA O . 65 . O 1 1 562 1 1 1 1 51 GLY H . 51 . HN 1 1 562 1 2 1 1 66 SER HA . 66 . HA 1 1 563 1 1 1 1 51 GLY H . 51 . HN 1 1 563 1 2 1 1 73 VAL MG1 . 73 . HG2# 1 1 564 1 1 1 1 51 GLY H . 51 . HN 1 1 564 1 2 1 1 77 THR MG . 77 . HG2# 1 1 565 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1 565 1 2 1 1 52 ARG H . 52 . HN 1 1 566 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1 566 1 2 1 1 52 ARG H . 52 . HN 1 1 567 1 1 1 1 51 GLY O . 51 . O 1 1 567 1 2 1 1 65 ALA H . 65 . HN 1 1 568 1 1 1 1 52 ARG H . 52 . HN 1 1 568 1 2 1 1 52 ARG HA . 52 . HA 1 1 569 1 1 1 1 52 ARG H . 52 . HN 1 1 569 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1 570 1 1 1 1 52 ARG H . 52 . HN 1 1 570 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1 571 1 1 1 1 52 ARG H . 52 . HN 1 1 571 1 2 1 1 53 MET H . 53 . HN 1 1 572 1 1 1 1 52 ARG HA . 52 . HA 1 1 572 1 2 1 1 53 MET H . 53 . HN 1 1 573 1 1 1 1 52 ARG HA . 52 . HA 1 1 573 1 2 1 1 63 GLY H . 63 . HN 1 1 574 1 1 1 1 52 ARG HA . 52 . HA 1 1 574 1 2 1 1 64 GLU HA . 64 . HA 1 1 575 1 1 1 1 52 ARG HA . 52 . HA 1 1 575 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1 576 1 1 1 1 52 ARG HA . 52 . HA 1 1 576 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1 577 1 1 1 1 52 ARG HA . 52 . HA 1 1 577 1 2 1 1 65 ALA H . 65 . HN 1 1 578 1 1 1 1 52 ARG HA . 52 . HA 1 1 578 1 2 1 1 77 THR MG . 77 . HG2# 1 1 579 1 1 1 1 52 ARG HD2 . 52 . HD2 1 1 579 1 2 1 1 64 GLU HA . 64 . HA 1 1 580 1 1 1 1 52 ARG HD3 . 52 . HD1 1 1 580 1 2 1 1 64 GLU HA . 64 . HA 1 1 581 1 1 1 1 53 MET H . 53 . HN 1 1 581 1 2 1 1 53 MET HA . 53 . HA 1 1 582 1 1 1 1 53 MET H . 53 . HN 1 1 582 1 2 1 1 53 MET HB2 . 53 . HB2 1 1 583 1 1 1 1 53 MET H . 53 . HN 1 1 583 1 2 1 1 53 MET HB3 . 53 . HB1 1 1 584 1 1 1 1 53 MET H . 53 . HN 1 1 584 1 2 1 1 54 TRP H . 54 . HN 1 1 585 1 1 1 1 53 MET H . 53 . HN 1 1 585 1 2 1 1 63 GLY H . 63 . HN 1 1 586 1 1 1 1 53 MET H . 53 . HN 1 1 586 1 2 1 1 63 GLY O . 63 . O 1 1 587 1 1 1 1 53 MET H . 53 . HN 1 1 587 1 2 1 1 64 GLU H . 64 . HN 1 1 588 1 1 1 1 53 MET H . 53 . HN 1 1 588 1 2 1 1 64 GLU HA . 64 . HA 1 1 589 1 1 1 1 53 MET HA . 53 . HA 1 1 589 1 2 1 1 54 TRP H . 54 . HN 1 1 590 1 1 1 1 53 MET HA . 53 . HA 1 1 590 1 2 1 1 77 THR MG . 77 . HG2# 1 1 591 1 1 1 1 53 MET HB2 . 53 . HB2 1 1 591 1 2 1 1 54 TRP H . 54 . HN 1 1 592 1 1 1 1 53 MET HB3 . 53 . HB1 1 1 592 1 2 1 1 54 TRP H . 54 . HN 1 1 593 1 1 1 1 53 MET HB3 . 53 . HB1 1 1 593 1 2 1 1 77 THR MG . 77 . HG2# 1 1 594 1 1 1 1 53 MET HG3 . 53 . HG1 1 1 594 1 2 1 1 77 THR MG . 77 . HG2# 1 1 595 1 1 1 1 54 TRP H . 54 . HN 1 1 595 1 2 1 1 54 TRP HA . 54 . HA 1 1 596 1 1 1 1 54 TRP H . 54 . HN 1 1 596 1 2 1 1 54 TRP HB2 . 54 . HB2 1 1 597 1 1 1 1 54 TRP H . 54 . HN 1 1 597 1 2 1 1 54 TRP HB3 . 54 . HB1 1 1 598 1 1 1 1 54 TRP H . 54 . HN 1 1 598 1 2 1 1 55 CYS H . 55 . HN 1 1 599 1 1 1 1 54 TRP HA . 54 . HA 1 1 599 1 2 1 1 55 CYS H . 55 . HN 1 1 600 1 1 1 1 54 TRP HA . 54 . HA 1 1 600 1 2 1 1 62 ARG HA . 62 . HA 1 1 601 1 1 1 1 54 TRP HA . 54 . HA 1 1 601 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1 602 1 1 1 1 54 TRP HA . 54 . HA 1 1 602 1 2 1 1 62 ARG HB3 . 62 . HB1 1 1 603 1 1 1 1 54 TRP HB2 . 54 . HB2 1 1 603 1 2 1 1 55 CYS H . 55 . HN 1 1 604 1 1 1 1 54 TRP HB2 . 54 . HB2 1 1 604 1 2 1 1 62 ARG HA . 62 . HA 1 1 605 1 1 1 1 54 TRP HB3 . 54 . HB1 1 1 605 1 2 1 1 55 CYS H . 55 . HN 1 1 606 1 1 1 1 54 TRP HB3 . 54 . HB1 1 1 606 1 2 1 1 62 ARG HA . 62 . HA 1 1 607 1 1 1 1 54 TRP HD1 . 54 . HD1 1 1 607 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1 608 1 1 1 1 54 TRP HD1 . 54 . HD1 1 1 608 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1 609 1 1 1 1 55 CYS H . 55 . HN 1 1 609 1 2 1 1 55 CYS HA . 55 . HA 1 1 610 1 1 1 1 55 CYS H . 55 . HN 1 1 610 1 2 1 1 55 CYS HB2 . 55 . HB1 1 1 611 1 1 1 1 55 CYS H . 55 . HN 1 1 611 1 2 1 1 55 CYS HB3 . 55 . HB2 1 1 612 1 1 1 1 55 CYS H . 55 . HN 1 1 612 1 2 1 1 61 ILE H . 61 . HN 1 1 613 1 1 1 1 55 CYS H . 55 . HN 1 1 613 1 2 1 1 62 ARG HA . 62 . HA 1 1 614 1 1 1 1 55 CYS HA . 55 . HA 1 1 614 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1 615 1 1 1 1 55 CYS HA . 55 . HA 1 1 615 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1 616 1 1 1 1 55 CYS HB2 . 55 . HB1 1 1 616 1 2 1 1 58 TRP HE3 . 58 . HE3 1 1 617 1 1 1 1 55 CYS HB3 . 55 . HB2 1 1 617 1 2 1 1 58 TRP HE3 . 58 . HE3 1 1 618 1 1 1 1 55 CYS HB3 . 55 . HB2 1 1 618 1 2 1 1 59 THR MG . 59 . HG2# 1 1 619 1 1 1 1 56 PRO HA . 56 . HA 1 1 619 1 2 1 1 57 GLY H . 57 . HN 1 1 620 1 1 1 1 56 PRO HA . 56 . HA 1 1 620 1 2 1 1 58 TRP H . 58 . HN 1 1 621 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1 621 1 2 1 1 57 GLY H . 57 . HN 1 1 622 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1 622 1 2 1 1 57 GLY H . 57 . HN 1 1 623 1 1 1 1 57 GLY H . 57 . HN 1 1 623 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1 624 1 1 1 1 57 GLY H . 57 . HN 1 1 624 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1 625 1 1 1 1 57 GLY H . 57 . HN 1 1 625 1 2 1 1 58 TRP H . 58 . HN 1 1 626 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1 626 1 2 1 1 58 TRP H . 58 . HN 1 1 627 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1 627 1 2 1 1 58 TRP H . 58 . HN 1 1 628 1 1 1 1 58 TRP H . 58 . HN 1 1 628 1 2 1 1 58 TRP HA . 58 . HA 1 1 629 1 1 1 1 58 TRP H . 58 . HN 1 1 629 1 2 1 1 58 TRP HB2 . 58 . HB2 1 1 630 1 1 1 1 58 TRP H . 58 . HN 1 1 630 1 2 1 1 58 TRP HB3 . 58 . HB1 1 1 631 1 1 1 1 58 TRP H . 58 . HN 1 1 631 1 2 1 1 59 THR H . 59 . HN 1 1 632 1 1 1 1 58 TRP HA . 58 . HA 1 1 632 1 2 1 1 59 THR H . 59 . HN 1 1 633 1 1 1 1 58 TRP HB2 . 58 . HB2 1 1 633 1 2 1 1 59 THR H . 59 . HN 1 1 634 1 1 1 1 58 TRP HB3 . 58 . HB1 1 1 634 1 2 1 1 59 THR H . 59 . HN 1 1 635 1 1 1 1 58 TRP HD1 . 58 . HD1 1 1 635 1 2 1 1 90 LEU QD . 90 . HD1# 1 1 636 1 1 1 1 58 TRP HE3 . 58 . HE3 1 1 636 1 2 1 1 59 THR MG . 59 . HG2# 1 1 637 1 1 1 1 58 TRP HH2 . 58 . HH2 1 1 637 1 2 1 1 91 ILE MD . 91 . HD# 1 1 638 1 1 1 1 58 TRP HH2 . 58 . HH2 1 1 638 1 2 1 1 91 ILE MG . 91 . HG2# 1 1 639 1 1 1 1 58 TRP HZ2 . 58 . HZ2 1 1 639 1 2 1 1 90 LEU QD . 90 . HD1# 1 1 640 1 1 1 1 59 THR H . 59 . HN 1 1 640 1 2 1 1 59 THR HA . 59 . HA 1 1 641 1 1 1 1 59 THR H . 59 . HN 1 1 641 1 2 1 1 59 THR HB . 59 . HB 1 1 642 1 1 1 1 59 THR H . 59 . HN 1 1 642 1 2 1 1 59 THR MG . 59 . HG2# 1 1 643 1 1 1 1 59 THR H . 59 . HN 1 1 643 1 2 1 1 60 ALA H . 60 . HN 1 1 644 1 1 1 1 59 THR HA . 59 . HA 1 1 644 1 2 1 1 60 ALA H . 60 . HN 1 1 645 1 1 1 1 59 THR HB . 59 . HB 1 1 645 1 2 1 1 60 ALA H . 60 . HN 1 1 646 1 1 1 1 59 THR HB . 59 . HB 1 1 646 1 2 1 1 90 LEU QD . 90 . HD1# 1 1 647 1 1 1 1 59 THR MG . 59 . HG2# 1 1 647 1 2 1 1 60 ALA H . 60 . HN 1 1 648 1 1 1 1 59 THR MG . 59 . HG2# 1 1 648 1 2 1 1 61 ILE H . 61 . HN 1 1 649 1 1 1 1 59 THR MG . 59 . HG2# 1 1 649 1 2 1 1 61 ILE MD . 61 . HD1# 1 1 650 1 1 1 1 59 THR MG . 59 . HG2# 1 1 650 1 2 1 1 81 PHE HE1 . 81 . HE2 1 1 651 1 1 1 1 59 THR MG . 59 . HG2# 1 1 651 1 2 1 1 81 PHE HZ . 81 . HZ 1 1 652 1 1 1 1 59 THR MG . 59 . HG2# 1 1 652 1 2 1 1 90 LEU QD . 90 . HD1# 1 1 653 1 1 1 1 60 ALA H . 60 . HN 1 1 653 1 2 1 1 60 ALA HA . 60 . HA 1 1 654 1 1 1 1 60 ALA H . 60 . HN 1 1 654 1 2 1 1 60 ALA MB . 60 . HB# 1 1 655 1 1 1 1 60 ALA H . 60 . HN 1 1 655 1 2 1 1 61 ILE H . 61 . HN 1 1 656 1 1 1 1 60 ALA HA . 60 . HA 1 1 656 1 2 1 1 61 ILE H . 61 . HN 1 1 657 1 1 1 1 60 ALA MB . 60 . HB# 1 1 657 1 2 1 1 61 ILE H . 61 . HN 1 1 658 1 1 1 1 61 ILE H . 61 . HN 1 1 658 1 2 1 1 61 ILE HA . 61 . HA 1 1 659 1 1 1 1 61 ILE H . 61 . HN 1 1 659 1 2 1 1 61 ILE HB . 61 . HB 1 1 660 1 1 1 1 61 ILE H . 61 . HN 1 1 660 1 2 1 1 61 ILE MG . 61 . HG2# 1 1 661 1 1 1 1 61 ILE H . 61 . HN 1 1 661 1 2 1 1 62 ARG H . 62 . HN 1 1 662 1 1 1 1 61 ILE H . 61 . HN 1 1 662 1 2 1 1 90 LEU QD . 90 . HD1# 1 1 663 1 1 1 1 61 ILE HA . 61 . HA 1 1 663 1 2 1 1 62 ARG H . 62 . HN 1 1 664 1 1 1 1 61 ILE HB . 61 . HB 1 1 664 1 2 1 1 62 ARG H . 62 . HN 1 1 665 1 1 1 1 61 ILE MD . 61 . HD1# 1 1 665 1 2 1 1 85 ALA H . 85 . HN 1 1 666 1 1 1 1 61 ILE MD . 61 . HD1# 1 1 666 1 2 1 1 85 ALA HA . 85 . HA 1 1 667 1 1 1 1 61 ILE MD . 61 . HD1# 1 1 667 1 2 1 1 85 ALA MB . 85 . HB# 1 1 668 1 1 1 1 61 ILE MD . 61 . HD1# 1 1 668 1 2 1 1 90 LEU H . 90 . HN 1 1 669 1 1 1 1 61 ILE MD . 61 . HD# 1 1 669 1 2 1 1 90 LEU QD . 90 . HD1# 1 1 670 1 1 1 1 61 ILE MG . 61 . HG2# 1 1 670 1 2 1 1 62 ARG H . 62 . HN 1 1 671 1 1 1 1 61 ILE MG . 61 . HG2# 1 1 671 1 2 1 1 81 PHE HD2 . 81 . HD2 1 1 672 1 1 1 1 61 ILE MG . 61 . HG2# 1 1 672 1 2 1 1 81 PHE HE1 . 81 . HE2 1 1 673 1 1 1 1 61 ILE MG . 61 . HG2# 1 1 673 1 2 1 1 84 LYS H . 84 . HN 1 1 674 1 1 1 1 62 ARG H . 62 . HN 1 1 674 1 2 1 1 62 ARG HA . 62 . HA 1 1 675 1 1 1 1 62 ARG H . 62 . HN 1 1 675 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1 676 1 1 1 1 62 ARG H . 62 . HN 1 1 676 1 2 1 1 62 ARG HB3 . 62 . HB1 1 1 677 1 1 1 1 62 ARG H . 62 . HN 1 1 677 1 2 1 1 63 GLY H . 63 . HN 1 1 678 1 1 1 1 62 ARG HA . 62 . HA 1 1 678 1 2 1 1 63 GLY H . 63 . HN 1 1 679 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1 679 1 2 1 1 63 GLY H . 63 . HN 1 1 680 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1 680 1 2 1 1 63 GLY H . 63 . HN 1 1 681 1 1 1 1 63 GLY H . 63 . HN 1 1 681 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1 682 1 1 1 1 63 GLY H . 63 . HN 1 1 682 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1 683 1 1 1 1 63 GLY H . 63 . HN 1 1 683 1 2 1 1 77 THR MG . 77 . HG2# 1 1 684 1 1 1 1 63 GLY H . 63 . HN 1 1 684 1 2 1 1 81 PHE QD . 81 . HD# 1 1 685 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1 685 1 2 1 1 64 GLU H . 64 . HN 1 1 686 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1 686 1 2 1 1 64 GLU H . 64 . HN 1 1 687 1 1 1 1 64 GLU H . 64 . HN 1 1 687 1 2 1 1 64 GLU HA . 64 . HA 1 1 688 1 1 1 1 64 GLU H . 64 . HN 1 1 688 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1 689 1 1 1 1 64 GLU H . 64 . HN 1 1 689 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1 690 1 1 1 1 64 GLU H . 64 . HN 1 1 690 1 2 1 1 64 GLU QG . 64 . HG# 1 1 691 1 1 1 1 64 GLU H . 64 . HN 1 1 691 1 2 1 1 65 ALA H . 65 . HN 1 1 692 1 1 1 1 64 GLU H . 64 . HN 1 1 692 1 2 1 1 77 THR MG . 77 . HG2# 1 1 693 1 1 1 1 64 GLU H . 64 . HN 1 1 693 1 2 1 1 80 ASP H . 80 . HN 1 1 694 1 1 1 1 64 GLU H . 64 . HN 1 1 694 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1 695 1 1 1 1 64 GLU H . 64 . HN 1 1 695 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1 696 1 1 1 1 64 GLU H . 64 . HN 1 1 696 1 2 1 1 81 PHE H . 81 . HN 1 1 697 1 1 1 1 64 GLU H . 64 . HN 1 1 697 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1 698 1 1 1 1 64 GLU HA . 64 . HA 1 1 698 1 2 1 1 65 ALA H . 65 . HN 1 1 699 1 1 1 1 64 GLU HA . 64 . HA 1 1 699 1 2 1 1 77 THR MG . 77 . HG2# 1 1 700 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1 700 1 2 1 1 65 ALA H . 65 . HN 1 1 701 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1 701 1 2 1 1 65 ALA H . 65 . HN 1 1 702 1 1 1 1 65 ALA H . 65 . HN 1 1 702 1 2 1 1 65 ALA HA . 65 . HA 1 1 703 1 1 1 1 65 ALA H . 65 . HN 1 1 703 1 2 1 1 65 ALA MB . 65 . HB# 1 1 704 1 1 1 1 65 ALA H . 65 . HN 1 1 704 1 2 1 1 66 SER H . 66 . HN 1 1 705 1 1 1 1 65 ALA HA . 65 . HA 1 1 705 1 2 1 1 66 SER H . 66 . HN 1 1 706 1 1 1 1 65 ALA MB . 65 . HB# 1 1 706 1 2 1 1 66 SER H . 66 . HN 1 1 707 1 1 1 1 65 ALA MB . 65 . HB# 1 1 707 1 2 1 1 77 THR HA . 77 . HA 1 1 708 1 1 1 1 66 SER H . 66 . HN 1 1 708 1 2 1 1 66 SER HA . 66 . HA 1 1 709 1 1 1 1 66 SER H . 66 . HN 1 1 709 1 2 1 1 66 SER HB2 . 66 . HB2 1 1 710 1 1 1 1 66 SER H . 66 . HN 1 1 710 1 2 1 1 66 SER HB3 . 66 . HB1 1 1 711 1 1 1 1 66 SER H . 66 . HN 1 1 711 1 2 1 1 67 THR H . 67 . HN 1 1 712 1 1 1 1 66 SER HA . 66 . HA 1 1 712 1 2 1 1 67 THR H . 67 . HN 1 1 713 1 1 1 1 66 SER HB2 . 66 . HB2 1 1 713 1 2 1 1 67 THR H . 67 . HN 1 1 714 1 1 1 1 66 SER HB3 . 66 . HB1 1 1 714 1 2 1 1 67 THR H . 67 . HN 1 1 715 1 1 1 1 67 THR H . 67 . HN 1 1 715 1 2 1 1 67 THR HA . 67 . HA 1 1 716 1 1 1 1 67 THR H . 67 . HN 1 1 716 1 2 1 1 67 THR HB . 67 . HB 1 1 717 1 1 1 1 67 THR H . 67 . HN 1 1 717 1 2 1 1 67 THR MG . 67 . HG2# 1 1 718 1 1 1 1 67 THR H . 67 . HN 1 1 718 1 2 1 1 68 ARG H . 68 . HN 1 1 719 1 1 1 1 67 THR HA . 67 . HA 1 1 719 1 2 1 1 68 ARG H . 68 . HN 1 1 720 1 1 1 1 67 THR HA . 67 . HA 1 1 720 1 2 1 1 69 SER H . 69 . HN 1 1 721 1 1 1 1 67 THR HB . 67 . HB 1 1 721 1 2 1 1 68 ARG H . 68 . HN 1 1 722 1 1 1 1 67 THR MG . 67 . HG2# 1 1 722 1 2 1 1 68 ARG H . 68 . HN 1 1 723 1 1 1 1 67 THR MG . 67 . HG2# 1 1 723 1 2 1 1 69 SER H . 69 . HN 1 1 724 1 1 1 1 67 THR MG . 67 . HG2# 1 1 724 1 2 1 1 73 VAL HA . 73 . HA 1 1 725 1 1 1 1 67 THR MG . 67 . HG2# 1 1 725 1 2 1 1 73 VAL HB . 73 . HB 1 1 726 1 1 1 1 68 ARG H . 68 . HN 1 1 726 1 2 1 1 68 ARG HA . 68 . HA 1 1 727 1 1 1 1 68 ARG H . 68 . HN 1 1 727 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1 728 1 1 1 1 68 ARG H . 68 . HN 1 1 728 1 2 1 1 68 ARG HB3 . 68 . HB1 1 1 729 1 1 1 1 68 ARG H . 68 . HN 1 1 729 1 2 1 1 69 SER H . 69 . HN 1 1 730 1 1 1 1 68 ARG HA . 68 . HA 1 1 730 1 2 1 1 69 SER H . 69 . HN 1 1 731 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1 731 1 2 1 1 69 SER H . 69 . HN 1 1 732 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1 732 1 2 1 1 69 SER H . 69 . HN 1 1 733 1 1 1 1 69 SER H . 69 . HN 1 1 733 1 2 1 1 69 SER HA . 69 . HA 1 1 734 1 1 1 1 69 SER H . 69 . HN 1 1 734 1 2 1 1 69 SER HB2 . 69 . HB2 1 1 735 1 1 1 1 69 SER H . 69 . HN 1 1 735 1 2 1 1 69 SER HB3 . 69 . HB1 1 1 736 1 1 1 1 69 SER H . 69 . HN 1 1 736 1 2 1 1 70 GLN H . 70 . HN 1 1 737 1 1 1 1 69 SER HA . 69 . HA 1 1 737 1 2 1 1 70 GLN H . 70 . HN 1 1 738 1 1 1 1 69 SER HA . 69 . HA 1 1 738 1 2 1 1 71 SER H . 71 . HN 1 1 739 1 1 1 1 69 SER HA . 69 . HA 1 1 739 1 2 1 1 72 GLY H . 72 . HN 1 1 740 1 1 1 1 69 SER HB2 . 69 . HB2 1 1 740 1 2 1 1 70 GLN H . 70 . HN 1 1 741 1 1 1 1 69 SER HB3 . 69 . HB1 1 1 741 1 2 1 1 70 GLN H . 70 . HN 1 1 742 1 1 1 1 70 GLN H . 70 . HN 1 1 742 1 2 1 1 70 GLN HA . 70 . HA 1 1 743 1 1 1 1 70 GLN H . 70 . HN 1 1 743 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1 744 1 1 1 1 70 GLN H . 70 . HN 1 1 744 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1 745 1 1 1 1 70 GLN H . 70 . HN 1 1 745 1 2 1 1 70 GLN QG . 70 . HG# 1 1 746 1 1 1 1 70 GLN H . 70 . HN 1 1 746 1 2 1 1 71 SER H . 71 . HN 1 1 747 1 1 1 1 70 GLN HA . 70 . HA 1 1 747 1 2 1 1 71 SER H . 71 . HN 1 1 748 1 1 1 1 70 GLN HA . 70 . HA 1 1 748 1 2 1 1 73 VAL MG2 . 73 . HG1# 1 1 749 1 1 1 1 70 GLN HA . 70 . HA 1 1 749 1 2 1 1 74 ALA H . 74 . HN 1 1 750 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1 750 1 2 1 1 71 SER H . 71 . HN 1 1 751 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1 751 1 2 1 1 71 SER H . 71 . HN 1 1 752 1 1 1 1 71 SER H . 71 . HN 1 1 752 1 2 1 1 71 SER HA . 71 . HA 1 1 753 1 1 1 1 71 SER H . 71 . HN 1 1 753 1 2 1 1 71 SER HB2 . 71 . HB2 1 1 754 1 1 1 1 71 SER H . 71 . HN 1 1 754 1 2 1 1 71 SER HB3 . 71 . HB1 1 1 755 1 1 1 1 71 SER H . 71 . HN 1 1 755 1 2 1 1 72 GLY H . 72 . HN 1 1 756 1 1 1 1 71 SER H . 71 . HN 1 1 756 1 2 1 1 73 VAL H . 73 . HN 1 1 757 1 1 1 1 71 SER HA . 71 . HA 1 1 757 1 2 1 1 72 GLY H . 72 . HN 1 1 758 1 1 1 1 71 SER HA . 71 . HA 1 1 758 1 2 1 1 73 VAL H . 73 . HN 1 1 759 1 1 1 1 71 SER HA . 71 . HA 1 1 759 1 2 1 1 74 ALA H . 74 . HN 1 1 760 1 1 1 1 71 SER HB2 . 71 . HB2 1 1 760 1 2 1 1 72 GLY H . 72 . HN 1 1 761 1 1 1 1 71 SER HB3 . 71 . HB1 1 1 761 1 2 1 1 72 GLY H . 72 . HN 1 1 762 1 1 1 1 72 GLY H . 72 . HN 1 1 762 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1 763 1 1 1 1 72 GLY H . 72 . HN 1 1 763 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1 764 1 1 1 1 72 GLY H . 72 . HN 1 1 764 1 2 1 1 73 VAL H . 73 . HN 1 1 765 1 1 1 1 72 GLY H . 72 . HN 1 1 765 1 2 1 1 74 ALA H . 74 . HN 1 1 766 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1 766 1 2 1 1 73 VAL H . 73 . HN 1 1 767 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1 767 1 2 1 1 74 ALA H . 74 . HN 1 1 768 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1 768 1 2 1 1 75 GLY H . 75 . HN 1 1 769 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1 769 1 2 1 1 76 LYS H . 76 . HN 1 1 770 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1 770 1 2 1 1 73 VAL H . 73 . HN 1 1 771 1 1 1 1 73 VAL H . 73 . HN 1 1 771 1 2 1 1 73 VAL HA . 73 . HA 1 1 772 1 1 1 1 73 VAL H . 73 . HN 1 1 772 1 2 1 1 73 VAL HB . 73 . HB 1 1 773 1 1 1 1 73 VAL H . 73 . HN 1 1 773 1 2 1 1 73 VAL MG1 . 73 . HG2# 1 1 774 1 1 1 1 73 VAL H . 73 . HN 1 1 774 1 2 1 1 73 VAL MG2 . 73 . HG1# 1 1 775 1 1 1 1 73 VAL H . 73 . HN 1 1 775 1 2 1 1 74 ALA H . 74 . HN 1 1 776 1 1 1 1 73 VAL H . 73 . HN 1 1 776 1 2 1 1 75 GLY H . 75 . HN 1 1 777 1 1 1 1 73 VAL HA . 73 . HA 1 1 777 1 2 1 1 74 ALA H . 74 . HN 1 1 778 1 1 1 1 73 VAL HA . 73 . HA 1 1 778 1 2 1 1 75 GLY H . 75 . HN 1 1 779 1 1 1 1 73 VAL HA . 73 . HA 1 1 779 1 2 1 1 76 LYS H . 76 . HN 1 1 780 1 1 1 1 73 VAL HA . 73 . HA 1 1 780 1 2 1 1 77 THR H . 77 . HN 1 1 781 1 1 1 1 73 VAL HB . 73 . HB 1 1 781 1 2 1 1 74 ALA H . 74 . HN 1 1 782 1 1 1 1 73 VAL MG1 . 73 . HG2# 1 1 782 1 2 1 1 74 ALA H . 74 . HN 1 1 783 1 1 1 1 73 VAL MG2 . 73 . HG1# 1 1 783 1 2 1 1 74 ALA H . 74 . HN 1 1 784 1 1 1 1 74 ALA H . 74 . HN 1 1 784 1 2 1 1 74 ALA HA . 74 . HA 1 1 785 1 1 1 1 74 ALA H . 74 . HN 1 1 785 1 2 1 1 74 ALA MB . 74 . HB# 1 1 786 1 1 1 1 74 ALA H . 74 . HN 1 1 786 1 2 1 1 75 GLY H . 75 . HN 1 1 787 1 1 1 1 74 ALA H . 74 . HN 1 1 787 1 2 1 1 76 LYS H . 76 . HN 1 1 788 1 1 1 1 74 ALA HA . 74 . HA 1 1 788 1 2 1 1 75 GLY H . 75 . HN 1 1 789 1 1 1 1 74 ALA HA . 74 . HA 1 1 789 1 2 1 1 76 LYS H . 76 . HN 1 1 790 1 1 1 1 74 ALA HA . 74 . HA 1 1 790 1 2 1 1 77 THR H . 77 . HN 1 1 791 1 1 1 1 74 ALA HA . 74 . HA 1 1 791 1 2 1 1 77 THR MG . 77 . HG2# 1 1 792 1 1 1 1 74 ALA HA . 74 . HA 1 1 792 1 2 1 1 78 ALA H . 78 . HN 1 1 793 1 1 1 1 74 ALA MB . 74 . HB# 1 1 793 1 2 1 1 75 GLY H . 75 . HN 1 1 794 1 1 1 1 75 GLY H . 75 . HN 1 1 794 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1 795 1 1 1 1 75 GLY H . 75 . HN 1 1 795 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1 796 1 1 1 1 75 GLY H . 75 . HN 1 1 796 1 2 1 1 76 LYS H . 76 . HN 1 1 797 1 1 1 1 75 GLY H . 75 . HN 1 1 797 1 2 1 1 77 THR H . 77 . HN 1 1 798 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1 798 1 2 1 1 76 LYS H . 76 . HN 1 1 799 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1 799 1 2 1 1 77 THR H . 77 . HN 1 1 800 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1 800 1 2 1 1 78 ALA H . 78 . HN 1 1 801 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1 801 1 2 1 1 78 ALA MB . 78 . HB# 1 1 802 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1 802 1 2 1 1 79 LYS H . 79 . HN 1 1 803 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1 803 1 2 1 1 76 LYS H . 76 . HN 1 1 804 1 1 1 1 76 LYS H . 76 . HN 1 1 804 1 2 1 1 76 LYS HA . 76 . HA 1 1 805 1 1 1 1 76 LYS H . 76 . HN 1 1 805 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1 806 1 1 1 1 76 LYS H . 76 . HN 1 1 806 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1 807 1 1 1 1 76 LYS H . 76 . HN 1 1 807 1 2 1 1 77 THR H . 77 . HN 1 1 808 1 1 1 1 76 LYS H . 76 . HN 1 1 808 1 2 1 1 78 ALA H . 78 . HN 1 1 809 1 1 1 1 76 LYS HA . 76 . HA 1 1 809 1 2 1 1 77 THR H . 77 . HN 1 1 810 1 1 1 1 76 LYS HA . 76 . HA 1 1 810 1 2 1 1 78 ALA H . 78 . HN 1 1 811 1 1 1 1 76 LYS HA . 76 . HA 1 1 811 1 2 1 1 79 LYS H . 79 . HN 1 1 812 1 1 1 1 76 LYS HA . 76 . HA 1 1 812 1 2 1 1 79 LYS QB . 79 . HB# 1 1 813 1 1 1 1 76 LYS HA . 76 . HA 1 1 813 1 2 1 1 80 ASP H . 80 . HN 1 1 814 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1 814 1 2 1 1 77 THR H . 77 . HN 1 1 815 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1 815 1 2 1 1 77 THR H . 77 . HN 1 1 816 1 1 1 1 77 THR H . 77 . HN 1 1 816 1 2 1 1 77 THR HA . 77 . HA 1 1 817 1 1 1 1 77 THR H . 77 . HN 1 1 817 1 2 1 1 77 THR HB . 77 . HB 1 1 818 1 1 1 1 77 THR H . 77 . HN 1 1 818 1 2 1 1 77 THR MG . 77 . HG2# 1 1 819 1 1 1 1 77 THR H . 77 . HN 1 1 819 1 2 1 1 78 ALA H . 78 . HN 1 1 820 1 1 1 1 77 THR H . 77 . HN 1 1 820 1 2 1 1 79 LYS H . 79 . HN 1 1 821 1 1 1 1 77 THR HA . 77 . HA 1 1 821 1 2 1 1 78 ALA H . 78 . HN 1 1 822 1 1 1 1 77 THR HA . 77 . HA 1 1 822 1 2 1 1 79 LYS H . 79 . HN 1 1 823 1 1 1 1 77 THR HA . 77 . HA 1 1 823 1 2 1 1 80 ASP H . 80 . HN 1 1 824 1 1 1 1 77 THR HA . 77 . HA 1 1 824 1 2 1 1 81 PHE H . 81 . HN 1 1 825 1 1 1 1 77 THR HB . 77 . HB 1 1 825 1 2 1 1 78 ALA H . 78 . HN 1 1 826 1 1 1 1 77 THR MG . 77 . HG2# 1 1 826 1 2 1 1 78 ALA H . 78 . HN 1 1 827 1 1 1 1 78 ALA H . 78 . HN 1 1 827 1 2 1 1 78 ALA HA . 78 . HA 1 1 828 1 1 1 1 78 ALA H . 78 . HN 1 1 828 1 2 1 1 78 ALA MB . 78 . HB# 1 1 829 1 1 1 1 78 ALA H . 78 . HN 1 1 829 1 2 1 1 79 LYS H . 79 . HN 1 1 830 1 1 1 1 78 ALA H . 78 . HN 1 1 830 1 2 1 1 80 ASP H . 80 . HN 1 1 831 1 1 1 1 78 ALA HA . 78 . HA 1 1 831 1 2 1 1 79 LYS H . 79 . HN 1 1 832 1 1 1 1 78 ALA HA . 78 . HA 1 1 832 1 2 1 1 80 ASP H . 80 . HN 1 1 833 1 1 1 1 78 ALA HA . 78 . HA 1 1 833 1 2 1 1 81 PHE H . 81 . HN 1 1 834 1 1 1 1 78 ALA HA . 78 . HA 1 1 834 1 2 1 1 82 VAL H . 82 . HN 1 1 835 1 1 1 1 78 ALA MB . 78 . HB# 1 1 835 1 2 1 1 79 LYS H . 79 . HN 1 1 836 1 1 1 1 79 LYS H . 79 . HN 1 1 836 1 2 1 1 79 LYS HA . 79 . HA 1 1 837 1 1 1 1 79 LYS H . 79 . HN 1 1 837 1 2 1 1 79 LYS HB2 . 79 . HB2 1 1 838 1 1 1 1 79 LYS H . 79 . HN 1 1 838 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1 839 1 1 1 1 79 LYS H . 79 . HN 1 1 839 1 2 1 1 80 ASP H . 80 . HN 1 1 840 1 1 1 1 79 LYS H . 79 . HN 1 1 840 1 2 1 1 81 PHE H . 81 . HN 1 1 841 1 1 1 1 79 LYS HA . 79 . HA 1 1 841 1 2 1 1 80 ASP H . 80 . HN 1 1 842 1 1 1 1 79 LYS HA . 79 . HA 1 1 842 1 2 1 1 81 PHE H . 81 . HN 1 1 843 1 1 1 1 79 LYS HA . 79 . HA 1 1 843 1 2 1 1 82 VAL H . 82 . HN 1 1 844 1 1 1 1 79 LYS HA . 79 . HA 1 1 844 1 2 1 1 83 ARG H . 83 . HN 1 1 845 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1 845 1 2 1 1 80 ASP H . 80 . HN 1 1 846 1 1 1 1 79 LYS HB3 . 79 . HB1 1 1 846 1 2 1 1 80 ASP H . 80 . HN 1 1 847 1 1 1 1 80 ASP H . 80 . HN 1 1 847 1 2 1 1 80 ASP HA . 80 . HA 1 1 848 1 1 1 1 80 ASP H . 80 . HN 1 1 848 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1 849 1 1 1 1 80 ASP H . 80 . HN 1 1 849 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1 850 1 1 1 1 80 ASP H . 80 . HN 1 1 850 1 2 1 1 81 PHE H . 81 . HN 1 1 851 1 1 1 1 80 ASP H . 80 . HN 1 1 851 1 2 1 1 82 VAL H . 82 . HN 1 1 852 1 1 1 1 80 ASP HA . 80 . HA 1 1 852 1 2 1 1 81 PHE H . 81 . HN 1 1 853 1 1 1 1 80 ASP HA . 80 . HA 1 1 853 1 2 1 1 82 VAL H . 82 . HN 1 1 854 1 1 1 1 80 ASP HA . 80 . HA 1 1 854 1 2 1 1 83 ARG H . 83 . HN 1 1 855 1 1 1 1 80 ASP HA . 80 . HA 1 1 855 1 2 1 1 84 LYS H . 84 . HN 1 1 856 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1 856 1 2 1 1 81 PHE H . 81 . HN 1 1 857 1 1 1 1 80 ASP HB3 . 80 . HB1 1 1 857 1 2 1 1 81 PHE H . 81 . HN 1 1 858 1 1 1 1 81 PHE H . 81 . HN 1 1 858 1 2 1 1 81 PHE HA . 81 . HA 1 1 859 1 1 1 1 81 PHE H . 81 . HN 1 1 859 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1 860 1 1 1 1 81 PHE H . 81 . HN 1 1 860 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1 861 1 1 1 1 81 PHE H . 81 . HN 1 1 861 1 2 1 1 82 VAL H . 82 . HN 1 1 862 1 1 1 1 81 PHE H . 81 . HN 1 1 862 1 2 1 1 83 ARG H . 83 . HN 1 1 863 1 1 1 1 81 PHE HA . 81 . HA 1 1 863 1 2 1 1 82 VAL H . 82 . HN 1 1 864 1 1 1 1 81 PHE HA . 81 . HA 1 1 864 1 2 1 1 83 ARG H . 83 . HN 1 1 865 1 1 1 1 81 PHE HA . 81 . HA 1 1 865 1 2 1 1 84 LYS H . 84 . HN 1 1 866 1 1 1 1 81 PHE HA . 81 . HA 1 1 866 1 2 1 1 85 ALA H . 85 . HN 1 1 867 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1 867 1 2 1 1 82 VAL H . 82 . HN 1 1 868 1 1 1 1 81 PHE HB3 . 81 . HB1 1 1 868 1 2 1 1 82 VAL H . 82 . HN 1 1 869 1 1 1 1 82 VAL H . 82 . HN 1 1 869 1 2 1 1 82 VAL HA . 82 . HA 1 1 870 1 1 1 1 82 VAL H . 82 . HN 1 1 870 1 2 1 1 82 VAL HB . 82 . HB 1 1 871 1 1 1 1 82 VAL H . 82 . HN 1 1 871 1 2 1 1 82 VAL QG . 82 . HG1# 1 1 872 1 1 1 1 82 VAL H . 82 . HN 1 1 872 1 2 1 1 83 ARG H . 83 . HN 1 1 873 1 1 1 1 82 VAL H . 82 . HN 1 1 873 1 2 1 1 84 LYS H . 84 . HN 1 1 874 1 1 1 1 82 VAL HA . 82 . HA 1 1 874 1 2 1 1 83 ARG H . 83 . HN 1 1 875 1 1 1 1 82 VAL HA . 82 . HA 1 1 875 1 2 1 1 84 LYS H . 84 . HN 1 1 876 1 1 1 1 82 VAL HA . 82 . HA 1 1 876 1 2 1 1 85 ALA H . 85 . HN 1 1 877 1 1 1 1 82 VAL HA . 82 . HA 1 1 877 1 2 1 1 86 PHE H . 86 . HN 1 1 878 1 1 1 1 82 VAL HB . 82 . HB 1 1 878 1 2 1 1 83 ARG H . 83 . HN 1 1 879 1 1 1 1 82 VAL QG . 82 . HG1# 1 1 879 1 2 1 1 83 ARG H . 83 . HN 1 1 880 1 1 1 1 83 ARG H . 83 . HN 1 1 880 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1 881 1 1 1 1 83 ARG H . 83 . HN 1 1 881 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1 882 1 1 1 1 83 ARG H . 83 . HN 1 1 882 1 2 1 1 84 LYS H . 84 . HN 1 1 883 1 1 1 1 83 ARG H . 83 . HN 1 1 883 1 2 1 1 85 ALA H . 85 . HN 1 1 884 1 1 1 1 83 ARG HA . 83 . HA 1 1 884 1 2 1 1 84 LYS H . 84 . HN 1 1 885 1 1 1 1 83 ARG HA . 83 . HA 1 1 885 1 2 1 1 85 ALA H . 85 . HN 1 1 886 1 1 1 1 83 ARG HA . 83 . HA 1 1 886 1 2 1 1 86 PHE H . 86 . HN 1 1 887 1 1 1 1 83 ARG HA . 83 . HA 1 1 887 1 2 1 1 86 PHE HB2 . 86 . HB2 1 1 888 1 1 1 1 83 ARG HA . 83 . HA 1 1 888 1 2 1 1 86 PHE HB3 . 86 . HB1 1 1 889 1 1 1 1 83 ARG HA . 83 . HA 1 1 889 1 2 1 1 87 GLN H . 87 . HN 1 1 890 1 1 1 1 83 ARG HB2 . 83 . HB2 1 1 890 1 2 1 1 84 LYS H . 84 . HN 1 1 891 1 1 1 1 83 ARG HB3 . 83 . HB1 1 1 891 1 2 1 1 84 LYS H . 84 . HN 1 1 892 1 1 1 1 84 LYS H . 84 . HN 1 1 892 1 2 1 1 84 LYS HA . 84 . HA 1 1 893 1 1 1 1 84 LYS H . 84 . HN 1 1 893 1 2 1 1 84 LYS HB2 . 84 . HB2 1 1 894 1 1 1 1 84 LYS H . 84 . HN 1 1 894 1 2 1 1 84 LYS HB3 . 84 . HB1 1 1 895 1 1 1 1 84 LYS H . 84 . HN 1 1 895 1 2 1 1 85 ALA H . 85 . HN 1 1 896 1 1 1 1 84 LYS H . 84 . HN 1 1 896 1 2 1 1 86 PHE H . 86 . HN 1 1 897 1 1 1 1 84 LYS HA . 84 . HA 1 1 897 1 2 1 1 85 ALA H . 85 . HN 1 1 898 1 1 1 1 84 LYS HA . 84 . HA 1 1 898 1 2 1 1 86 PHE H . 86 . HN 1 1 899 1 1 1 1 84 LYS HA . 84 . HA 1 1 899 1 2 1 1 87 GLN H . 87 . HN 1 1 900 1 1 1 1 84 LYS HA . 84 . HA 1 1 900 1 2 1 1 87 GLN HB2 . 87 . HB2 1 1 901 1 1 1 1 84 LYS HA . 84 . HA 1 1 901 1 2 1 1 87 GLN HB3 . 87 . HB1 1 1 902 1 1 1 1 84 LYS HB2 . 84 . HB2 1 1 902 1 2 1 1 85 ALA H . 85 . HN 1 1 903 1 1 1 1 84 LYS HB3 . 84 . HB1 1 1 903 1 2 1 1 85 ALA H . 85 . HN 1 1 904 1 1 1 1 85 ALA H . 85 . HN 1 1 904 1 2 1 1 85 ALA HA . 85 . HA 1 1 905 1 1 1 1 85 ALA H . 85 . HN 1 1 905 1 2 1 1 85 ALA MB . 85 . HB# 1 1 906 1 1 1 1 85 ALA H . 85 . HN 1 1 906 1 2 1 1 86 PHE H . 86 . HN 1 1 907 1 1 1 1 85 ALA H . 85 . HN 1 1 907 1 2 1 1 87 GLN H . 87 . HN 1 1 908 1 1 1 1 85 ALA H . 85 . HN 1 1 908 1 2 1 1 90 LEU QD . 90 . HD1# 1 1 909 1 1 1 1 85 ALA HA . 85 . HA 1 1 909 1 2 1 1 86 PHE H . 86 . HN 1 1 910 1 1 1 1 85 ALA HA . 85 . HA 1 1 910 1 2 1 1 87 GLN H . 87 . HN 1 1 911 1 1 1 1 85 ALA HA . 85 . HA 1 1 911 1 2 1 1 88 LYS H . 88 . HN 1 1 912 1 1 1 1 85 ALA HA . 85 . HA 1 1 912 1 2 1 1 90 LEU H . 90 . HN 1 1 913 1 1 1 1 85 ALA HA . 85 . HA 1 1 913 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1 914 1 1 1 1 85 ALA HA . 85 . HA 1 1 914 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1 915 1 1 1 1 85 ALA HA . 85 . HA 1 1 915 1 2 1 1 90 LEU QD . 90 . HD1# 1 1 916 1 1 1 1 85 ALA HA . 85 . HA 1 1 916 1 2 1 1 90 LEU HG . 90 . HG 1 1 917 1 1 1 1 85 ALA HA . 85 . HA 1 1 917 1 2 1 1 91 ILE H . 91 . HN 1 1 918 1 1 1 1 85 ALA MB . 85 . HB# 1 1 918 1 2 1 1 86 PHE H . 86 . HN 1 1 919 1 1 1 1 85 ALA MB . 85 . HB# 1 1 919 1 2 1 1 91 ILE MD . 91 . HD# 1 1 920 1 1 1 1 85 ALA O . 85 . O 1 1 920 1 2 1 1 90 LEU H . 90 . HN 1 1 921 1 1 1 1 86 PHE H . 86 . HN 1 1 921 1 2 1 1 86 PHE HA . 86 . HA 1 1 922 1 1 1 1 86 PHE H . 86 . HN 1 1 922 1 2 1 1 86 PHE HB2 . 86 . HB2 1 1 923 1 1 1 1 86 PHE H . 86 . HN 1 1 923 1 2 1 1 86 PHE HB3 . 86 . HB1 1 1 924 1 1 1 1 86 PHE H . 86 . HN 1 1 924 1 2 1 1 87 GLN H . 87 . HN 1 1 925 1 1 1 1 86 PHE H . 86 . HN 1 1 925 1 2 1 1 88 LYS H . 88 . HN 1 1 926 1 1 1 1 86 PHE H . 86 . HN 1 1 926 1 2 1 1 91 ILE MD . 91 . HD1# 1 1 927 1 1 1 1 86 PHE H . 86 . HN 1 1 927 1 2 1 1 91 ILE MG . 91 . HG2# 1 1 928 1 1 1 1 86 PHE HA . 86 . HA 1 1 928 1 2 1 1 87 GLN H . 87 . HN 1 1 929 1 1 1 1 86 PHE HA . 86 . HA 1 1 929 1 2 1 1 88 LYS H . 88 . HN 1 1 930 1 1 1 1 86 PHE HA . 86 . HA 1 1 930 1 2 1 1 91 ILE H . 91 . HN 1 1 931 1 1 1 1 86 PHE HB2 . 86 . HB2 1 1 931 1 2 1 1 87 GLN H . 87 . HN 1 1 932 1 1 1 1 86 PHE HB3 . 86 . HB1 1 1 932 1 2 1 1 87 GLN H . 87 . HN 1 1 933 1 1 1 1 86 PHE QD . 86 . HD# 1 1 933 1 2 1 1 92 SER HA . 92 . HA 1 1 934 1 1 1 1 86 PHE HZ . 86 . HZ 1 1 934 1 2 1 1 96 ALA MB . 96 . HB# 1 1 935 1 1 1 1 87 GLN H . 87 . HN 1 1 935 1 2 1 1 87 GLN HA . 87 . HA 1 1 936 1 1 1 1 87 GLN H . 87 . HN 1 1 936 1 2 1 1 87 GLN HB2 . 87 . HB2 1 1 937 1 1 1 1 87 GLN H . 87 . HN 1 1 937 1 2 1 1 87 GLN HB3 . 87 . HB1 1 1 938 1 1 1 1 87 GLN H . 87 . HN 1 1 938 1 2 1 1 87 GLN QG . 87 . HG# 1 1 939 1 1 1 1 87 GLN H . 87 . HN 1 1 939 1 2 1 1 88 LYS H . 88 . HN 1 1 940 1 1 1 1 87 GLN H . 87 . HN 1 1 940 1 2 1 1 89 GLY H . 89 . HN 1 1 941 1 1 1 1 87 GLN HA . 87 . HA 1 1 941 1 2 1 1 88 LYS H . 88 . HN 1 1 942 1 1 1 1 87 GLN HB2 . 87 . HB2 1 1 942 1 2 1 1 88 LYS H . 88 . HN 1 1 943 1 1 1 1 87 GLN HB3 . 87 . HB1 1 1 943 1 2 1 1 88 LYS H . 88 . HN 1 1 944 1 1 1 1 88 LYS H . 88 . HN 1 1 944 1 2 1 1 88 LYS HA . 88 . HA 1 1 945 1 1 1 1 88 LYS H . 88 . HN 1 1 945 1 2 1 1 88 LYS HB2 . 88 . HB2 1 1 946 1 1 1 1 88 LYS H . 88 . HN 1 1 946 1 2 1 1 88 LYS HB3 . 88 . HB1 1 1 947 1 1 1 1 88 LYS H . 88 . HN 1 1 947 1 2 1 1 88 LYS QG . 88 . HG# 1 1 948 1 1 1 1 88 LYS H . 88 . HN 1 1 948 1 2 1 1 89 GLY H . 89 . HN 1 1 949 1 1 1 1 88 LYS HA . 88 . HA 1 1 949 1 2 1 1 89 GLY H . 89 . HN 1 1 950 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1 950 1 2 1 1 89 GLY H . 89 . HN 1 1 951 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1 951 1 2 1 1 89 GLY H . 89 . HN 1 1 952 1 1 1 1 89 GLY H . 89 . HN 1 1 952 1 2 1 1 89 GLY HA2 . 89 . HA2 1 1 953 1 1 1 1 89 GLY H . 89 . HN 1 1 953 1 2 1 1 89 GLY HA3 . 89 . HA1 1 1 954 1 1 1 1 89 GLY H . 89 . HN 1 1 954 1 2 1 1 90 LEU H . 90 . HN 1 1 955 1 1 1 1 89 GLY H . 89 . HN 1 1 955 1 2 1 1 91 ILE H . 91 . HN 1 1 956 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1 956 1 2 1 1 90 LEU H . 90 . HN 1 1 957 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1 957 1 2 1 1 91 ILE H . 91 . HN 1 1 958 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1 958 1 2 1 1 90 LEU H . 90 . HN 1 1 959 1 1 1 1 90 LEU H . 90 . HN 1 1 959 1 2 1 1 90 LEU HA . 90 . HA 1 1 960 1 1 1 1 90 LEU H . 90 . HN 1 1 960 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1 961 1 1 1 1 90 LEU H . 90 . HN 1 1 961 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1 962 1 1 1 1 90 LEU H . 90 . HN 1 1 962 1 2 1 1 90 LEU QD . 90 . HD1# 1 1 963 1 1 1 1 90 LEU H . 90 . HN 1 1 963 1 2 1 1 91 ILE H . 91 . HN 1 1 964 1 1 1 1 90 LEU HA . 90 . HA 1 1 964 1 2 1 1 91 ILE H . 91 . HN 1 1 965 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1 965 1 2 1 1 91 ILE H . 91 . HN 1 1 966 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1 966 1 2 1 1 91 ILE H . 91 . HN 1 1 967 1 1 1 1 90 LEU QD . 90 . HD1# 1 1 967 1 2 1 1 91 ILE H . 91 . HN 1 1 968 1 1 1 1 91 ILE H . 91 . HN 1 1 968 1 2 1 1 91 ILE HA . 91 . HA 1 1 969 1 1 1 1 91 ILE H . 91 . HN 1 1 969 1 2 1 1 91 ILE MD . 91 . HD# 1 1 970 1 1 1 1 91 ILE H . 91 . HN 1 1 970 1 2 1 1 91 ILE MG . 91 . HG2# 1 1 971 1 1 1 1 91 ILE H . 91 . HN 1 1 971 1 2 1 1 92 SER H . 92 . HN 1 1 972 1 1 1 1 91 ILE HA . 91 . HA 1 1 972 1 2 1 1 92 SER H . 92 . HN 1 1 973 1 1 1 1 91 ILE MD . 91 . HD# 1 1 973 1 2 1 1 92 SER H . 92 . HN 1 1 974 1 1 1 1 91 ILE MG . 91 . HG2# 1 1 974 1 2 1 1 92 SER H . 92 . HN 1 1 975 1 1 1 1 91 ILE MG . 91 . HG2# 1 1 975 1 2 1 1 96 ALA H . 96 . HN 1 1 976 1 1 1 1 91 ILE MG . 91 . HG2# 1 1 976 1 2 1 1 96 ALA MB . 96 . HB# 1 1 977 1 1 1 1 92 SER H . 92 . HN 1 1 977 1 2 1 1 92 SER HA . 92 . HA 1 1 978 1 1 1 1 92 SER H . 92 . HN 1 1 978 1 2 1 1 92 SER HB2 . 92 . HB2 1 1 979 1 1 1 1 92 SER H . 92 . HN 1 1 979 1 2 1 1 92 SER HB3 . 92 . HB1 1 1 980 1 1 1 1 92 SER H . 92 . HN 1 1 980 1 2 1 1 93 GLN H . 93 . HN 1 1 981 1 1 1 1 92 SER H . 92 . HN 1 1 981 1 2 1 1 95 GLU H . 95 . HN 1 1 982 1 1 1 1 92 SER H . 92 . HN 1 1 982 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1 983 1 1 1 1 92 SER H . 92 . HN 1 1 983 1 2 1 1 95 GLU HB3 . 95 . HB1 1 1 984 1 1 1 1 92 SER H . 92 . HN 1 1 984 1 2 1 1 96 ALA H . 96 . HN 1 1 985 1 1 1 1 92 SER H . 92 . HN 1 1 985 1 2 1 1 96 ALA MB . 96 . HB# 1 1 986 1 1 1 1 92 SER HA . 92 . HA 1 1 986 1 2 1 1 93 GLN H . 93 . HN 1 1 987 1 1 1 1 92 SER HB2 . 92 . HB2 1 1 987 1 2 1 1 93 GLN H . 93 . HN 1 1 988 1 1 1 1 92 SER HB3 . 92 . HB1 1 1 988 1 2 1 1 93 GLN H . 93 . HN 1 1 989 1 1 1 1 93 GLN H . 93 . HN 1 1 989 1 2 1 1 93 GLN HA . 93 . HA 1 1 990 1 1 1 1 93 GLN H . 93 . HN 1 1 990 1 2 1 1 93 GLN HB2 . 93 . HB2 1 1 991 1 1 1 1 93 GLN H . 93 . HN 1 1 991 1 2 1 1 93 GLN HB3 . 93 . HB1 1 1 992 1 1 1 1 93 GLN H . 93 . HN 1 1 992 1 2 1 1 94 GLN H . 94 . HN 1 1 993 1 1 1 1 93 GLN H . 93 . HN 1 1 993 1 2 1 1 95 GLU H . 95 . HN 1 1 994 1 1 1 1 93 GLN H . 93 . HN 1 1 994 1 2 1 1 96 ALA H . 96 . HN 1 1 995 1 1 1 1 93 GLN HA . 93 . HA 1 1 995 1 2 1 1 94 GLN H . 94 . HN 1 1 996 1 1 1 1 93 GLN HA . 93 . HA 1 1 996 1 2 1 1 95 GLU H . 95 . HN 1 1 997 1 1 1 1 93 GLN HA . 93 . HA 1 1 997 1 2 1 1 96 ALA H . 96 . HN 1 1 998 1 1 1 1 93 GLN HB2 . 93 . HB2 1 1 998 1 2 1 1 94 GLN H . 94 . HN 1 1 999 1 1 1 1 93 GLN HB3 . 93 . HB1 1 1 999 1 2 1 1 94 GLN H . 94 . HN 1 1 1000 1 1 1 1 94 GLN H . 94 . HN 1 1 1000 1 2 1 1 94 GLN HA . 94 . HA 1 1 1001 1 1 1 1 94 GLN H . 94 . HN 1 1 1001 1 2 1 1 94 GLN HB2 . 94 . HB2 1 1 1002 1 1 1 1 94 GLN H . 94 . HN 1 1 1002 1 2 1 1 94 GLN HB3 . 94 . HB1 1 1 1003 1 1 1 1 94 GLN H . 94 . HN 1 1 1003 1 2 1 1 95 GLU H . 95 . HN 1 1 1004 1 1 1 1 94 GLN H . 94 . HN 1 1 1004 1 2 1 1 96 ALA H . 96 . HN 1 1 1005 1 1 1 1 94 GLN HA . 94 . HA 1 1 1005 1 2 1 1 95 GLU H . 95 . HN 1 1 1006 1 1 1 1 94 GLN HA . 94 . HA 1 1 1006 1 2 1 1 96 ALA H . 96 . HN 1 1 1007 1 1 1 1 94 GLN HA . 94 . HA 1 1 1007 1 2 1 1 97 ASN H . 97 . HN 1 1 1008 1 1 1 1 94 GLN HA . 94 . HA 1 1 1008 1 2 1 1 97 ASN HB2 . 97 . HB2 1 1 1009 1 1 1 1 94 GLN HA . 94 . HA 1 1 1009 1 2 1 1 97 ASN HB3 . 97 . HB1 1 1 1010 1 1 1 1 94 GLN HA . 94 . HA 1 1 1010 1 2 1 1 98 GLN H . 98 . HN 1 1 1011 1 1 1 1 94 GLN HB2 . 94 . HB2 1 1 1011 1 2 1 1 95 GLU H . 95 . HN 1 1 1012 1 1 1 1 94 GLN HB3 . 94 . HB1 1 1 1012 1 2 1 1 95 GLU H . 95 . HN 1 1 1013 1 1 1 1 95 GLU H . 95 . HN 1 1 1013 1 2 1 1 95 GLU HA . 95 . HA 1 1 1014 1 1 1 1 95 GLU H . 95 . HN 1 1 1014 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1 1015 1 1 1 1 95 GLU H . 95 . HN 1 1 1015 1 2 1 1 95 GLU HB3 . 95 . HB1 1 1 1016 1 1 1 1 95 GLU H . 95 . HN 1 1 1016 1 2 1 1 96 ALA H . 96 . HN 1 1 1017 1 1 1 1 95 GLU H . 95 . HN 1 1 1017 1 2 1 1 97 ASN H . 97 . HN 1 1 1018 1 1 1 1 95 GLU HA . 95 . HA 1 1 1018 1 2 1 1 96 ALA H . 96 . HN 1 1 1019 1 1 1 1 95 GLU HA . 95 . HA 1 1 1019 1 2 1 1 97 ASN H . 97 . HN 1 1 1020 1 1 1 1 95 GLU HA . 95 . HA 1 1 1020 1 2 1 1 98 GLN H . 98 . HN 1 1 1021 1 1 1 1 95 GLU HA . 95 . HA 1 1 1021 1 2 1 1 99 TRP H . 99 . HN 1 1 1022 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1 1022 1 2 1 1 96 ALA H . 96 . HN 1 1 1023 1 1 1 1 95 GLU HB3 . 95 . HB1 1 1 1023 1 2 1 1 96 ALA H . 96 . HN 1 1 1024 1 1 1 1 96 ALA H . 96 . HN 1 1 1024 1 2 1 1 96 ALA HA . 96 . HA 1 1 1025 1 1 1 1 96 ALA H . 96 . HN 1 1 1025 1 2 1 1 96 ALA MB . 96 . HB# 1 1 1026 1 1 1 1 96 ALA H . 96 . HN 1 1 1026 1 2 1 1 97 ASN H . 97 . HN 1 1 1027 1 1 1 1 96 ALA H . 96 . HN 1 1 1027 1 2 1 1 98 GLN H . 98 . HN 1 1 1028 1 1 1 1 96 ALA HA . 96 . HA 1 1 1028 1 2 1 1 97 ASN H . 97 . HN 1 1 1029 1 1 1 1 96 ALA HA . 96 . HA 1 1 1029 1 2 1 1 98 GLN H . 98 . HN 1 1 1030 1 1 1 1 96 ALA HA . 96 . HA 1 1 1030 1 2 1 1 99 TRP H . 99 . HN 1 1 1031 1 1 1 1 96 ALA HA . 96 . HA 1 1 1031 1 2 1 1 99 TRP HB2 . 99 . HB2 1 1 1032 1 1 1 1 96 ALA HA . 96 . HA 1 1 1032 1 2 1 1 99 TRP HB3 . 99 . HB1 1 1 1033 1 1 1 1 96 ALA HA . 96 . HA 1 1 1033 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1 1034 1 1 1 1 96 ALA HA . 96 . HA 1 1 1034 1 2 1 1 100 LEU H . 100 . HN 1 1 1035 1 1 1 1 96 ALA MB . 96 . HB# 1 1 1035 1 2 1 1 97 ASN H . 97 . HN 1 1 1036 1 1 1 1 97 ASN H . 97 . HN 1 1 1036 1 2 1 1 97 ASN HA . 97 . HA 1 1 1037 1 1 1 1 97 ASN H . 97 . HN 1 1 1037 1 2 1 1 97 ASN HB2 . 97 . HB2 1 1 1038 1 1 1 1 97 ASN H . 97 . HN 1 1 1038 1 2 1 1 97 ASN HB3 . 97 . HB1 1 1 1039 1 1 1 1 97 ASN H . 97 . HN 1 1 1039 1 2 1 1 98 GLN H . 98 . HN 1 1 1040 1 1 1 1 97 ASN H . 97 . HN 1 1 1040 1 2 1 1 99 TRP H . 99 . HN 1 1 1041 1 1 1 1 97 ASN HA . 97 . HA 1 1 1041 1 2 1 1 98 GLN H . 98 . HN 1 1 1042 1 1 1 1 97 ASN HA . 97 . HA 1 1 1042 1 2 1 1 99 TRP H . 99 . HN 1 1 1043 1 1 1 1 97 ASN HA . 97 . HA 1 1 1043 1 2 1 1 100 LEU H . 100 . HN 1 1 1044 1 1 1 1 97 ASN HA . 97 . HA 1 1 1044 1 2 1 1 101 SER H . 101 . HN 1 1 1045 1 1 1 1 97 ASN HB2 . 97 . HB2 1 1 1045 1 2 1 1 98 GLN H . 98 . HN 1 1 1046 1 1 1 1 97 ASN HB3 . 97 . HB1 1 1 1046 1 2 1 1 98 GLN H . 98 . HN 1 1 1047 1 1 1 1 98 GLN H . 98 . HN 1 1 1047 1 2 1 1 98 GLN HA . 98 . HA 1 1 1048 1 1 1 1 98 GLN H . 98 . HN 1 1 1048 1 2 1 1 98 GLN HB2 . 98 . HB2 1 1 1049 1 1 1 1 98 GLN H . 98 . HN 1 1 1049 1 2 1 1 98 GLN HB3 . 98 . HB1 1 1 1050 1 1 1 1 98 GLN H . 98 . HN 1 1 1050 1 2 1 1 99 TRP H . 99 . HN 1 1 1051 1 1 1 1 98 GLN H . 98 . HN 1 1 1051 1 2 1 1 100 LEU H . 100 . HN 1 1 1052 1 1 1 1 98 GLN HA . 98 . HA 1 1 1052 1 2 1 1 99 TRP H . 99 . HN 1 1 1053 1 1 1 1 98 GLN HA . 98 . HA 1 1 1053 1 2 1 1 100 LEU H . 100 . HN 1 1 1054 1 1 1 1 98 GLN HA . 98 . HA 1 1 1054 1 2 1 1 101 SER H . 101 . HN 1 1 1055 1 1 1 1 98 GLN HB2 . 98 . HB2 1 1 1055 1 2 1 1 99 TRP H . 99 . HN 1 1 1056 1 1 1 1 98 GLN HB3 . 98 . HB1 1 1 1056 1 2 1 1 99 TRP H . 99 . HN 1 1 1057 1 1 1 1 99 TRP H . 99 . HN 1 1 1057 1 2 1 1 99 TRP HA . 99 . HA 1 1 1058 1 1 1 1 99 TRP H . 99 . HN 1 1 1058 1 2 1 1 99 TRP HB2 . 99 . HB2 1 1 1059 1 1 1 1 99 TRP H . 99 . HN 1 1 1059 1 2 1 1 99 TRP HB3 . 99 . HB1 1 1 1060 1 1 1 1 99 TRP H . 99 . HN 1 1 1060 1 2 1 1 100 LEU H . 100 . HN 1 1 1061 1 1 1 1 99 TRP H . 99 . HN 1 1 1061 1 2 1 1 101 SER H . 101 . HN 1 1 1062 1 1 1 1 99 TRP HA . 99 . HA 1 1 1062 1 2 1 1 100 LEU H . 100 . HN 1 1 1063 1 1 1 1 99 TRP HA . 99 . HA 1 1 1063 1 2 1 1 101 SER H . 101 . HN 1 1 1064 1 1 1 1 99 TRP HB2 . 99 . HB2 1 1 1064 1 2 1 1 100 LEU H . 100 . HN 1 1 1065 1 1 1 1 99 TRP HB3 . 99 . HB1 1 1 1065 1 2 1 1 100 LEU H . 100 . HN 1 1 1066 1 1 1 1 99 TRP HE3 . 99 . HE3 1 1 1066 1 2 1 1 100 LEU H . 100 . HN 1 1 1067 1 1 1 1 100 LEU H . 100 . HN 1 1 1067 1 2 1 1 100 LEU HA . 100 . HA 1 1 1068 1 1 1 1 100 LEU H . 100 . HN 1 1 1068 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1 1069 1 1 1 1 100 LEU H . 100 . HN 1 1 1069 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1 1070 1 1 1 1 100 LEU H . 100 . HN 1 1 1070 1 2 1 1 100 LEU QD . 100 . HD1# 1 1 1071 1 1 1 1 100 LEU H . 100 . HN 1 1 1071 1 2 1 1 101 SER H . 101 . HN 1 1 1072 1 1 1 1 100 LEU HA . 100 . HA 1 1 1072 1 2 1 1 101 SER H . 101 . HN 1 1 1073 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1 1073 1 2 1 1 101 SER H . 101 . HN 1 1 1074 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1 1074 1 2 1 1 101 SER H . 101 . HN 1 1 1075 1 1 1 1 101 SER H . 101 . HN 1 1 1075 1 2 1 1 101 SER HA . 101 . HA 1 1 1076 1 1 1 1 101 SER H . 101 . HN 1 1 1076 1 2 1 1 101 SER HB2 . 101 . HB2 1 1 1077 1 1 1 1 101 SER H . 101 . HN 1 1 1077 1 2 1 1 101 SER HB3 . 101 . HB1 1 1 1078 1 1 1 1 101 SER H . 101 . HN 1 1 1078 1 2 1 1 102 SER H . 102 . HN 1 1 1079 1 1 1 1 101 SER HA . 101 . HA 1 1 1079 1 2 1 1 102 SER H . 102 . HN 1 1 1080 1 1 1 1 101 SER HB2 . 101 . HB2 1 1 1080 1 2 1 1 102 SER H . 102 . HN 1 1 1081 1 1 1 1 101 SER HB3 . 101 . HB1 1 1 1081 1 2 1 1 102 SER H . 102 . HN 1 1 1082 1 1 1 1 102 SER H . 102 . HN 1 1 1082 1 2 1 1 102 SER HA . 102 . HA 1 1 1083 1 1 1 1 102 SER H . 102 . HN 1 1 1083 1 2 1 1 102 SER HB2 . 102 . HB2 1 1 1084 1 1 1 1 102 SER H . 102 . HN 1 1 1084 1 2 1 1 102 SER HB3 . 102 . HB1 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 . . . . . 2.8 2.0 2.8 1 1 2 1 . . . . . 2.9 2.1 2.9 1 1 3 1 . . . . . 3.2 2.2 3.2 1 1 4 1 . . . . . 4.6 2.0 4.6 1 1 5 1 . . . . . 3.6 2.0 3.6 1 1 6 1 . . . . . 4.8 2.0 4.8 1 1 7 1 . . . . . 4.0 2.0 4.0 1 1 8 1 . . . . . 3.4 2.0 3.4 1 1 9 1 . . . . . 2.8 1.8 2.8 1 1 10 1 . . . . . 3.6 2.0 3.6 1 1 11 1 . . . . . 3.6 2.0 3.6 1 1 12 1 . . . . . 2.8 2.0 2.8 1 1 13 1 . . . . . 4.2 1.4 4.2 1 1 14 1 . . . . . 3.6 2.0 3.6 1 1 15 1 . . . . . 4.4 1.6 4.4 1 1 16 1 . . . . . 3.4 2.0 3.4 1 1 17 1 . . . . . 4.0 2.0 4.0 1 1 18 1 . . . . . 4.2 2.0 4.2 1 1 19 1 . . . . . 4.4 1.8 4.4 1 1 20 1 . . . . . 4.4 1.8 4.4 1 1 21 1 . . . . . 2.8 2.0 2.8 1 1 22 1 . . . . . 3.4 2.0 3.4 1 1 23 1 . . . . . 3.4 2.0 3.4 1 1 24 1 . . . . . 2.8 2.0 2.8 1 1 25 1 . . . . . 4.2 2.0 4.2 1 1 26 1 . . . . . 3.5 2.0 3.5 1 1 27 1 . . . . . 4.4 2.0 4.4 1 1 28 1 . . . . . 3.4 2.0 3.4 1 1 29 1 . . . . . 5.0 2.0 5.0 1 1 30 1 . . . . . 4.2 2.0 4.2 1 1 31 1 . . . . . 5.4 2.0 5.4 1 1 32 1 . . . . . 2.7 1.8 2.7 1 1 33 1 . . . . . 2.8 2.0 2.8 1 1 34 1 . . . . . 4.2 2.0 4.2 1 1 35 1 . . . . . 3.5 2.0 3.5 1 1 36 1 . . . . . 4.4 2.0 4.4 1 1 37 1 . . . . . 3.4 2.0 3.4 1 1 38 1 . . . . . 4.2 2.0 4.2 1 1 39 1 . . . . . 4.8 2.0 4.8 1 1 40 1 . . . . . 2.7 2.0 2.7 1 1 41 1 . . . . . 2.8 2.0 2.8 1 1 42 1 . . . . . 5.4 2.0 5.4 1 1 43 1 . . . . . 4.4 2.0 4.4 1 1 44 1 . . . . . 2.8 2.0 2.8 1 1 45 1 . . . . . 4.2 2.0 4.2 1 1 46 1 . . . . . 3.5 2.0 3.5 1 1 47 1 . . . . . 4.4 2.0 4.4 1 1 48 1 . . . . . 3.4 2.0 3.4 1 1 49 1 . . . . . 4.2 2.0 4.2 1 1 50 1 . . . . . 2.8 2.0 2.8 1 1 51 1 . . . . . 5.0 2.0 5.0 1 1 52 1 . . . . . 5.8 2.0 5.8 1 1 53 1 . . . . . 2.7 2.0 2.7 1 1 54 1 . . . . . 5.0 2.0 5.0 1 1 55 1 . . . . . 2.8 2.0 2.8 1 1 56 1 . . . . . 4.2 2.0 4.2 1 1 57 1 . . . . . 3.6 2.0 3.6 1 1 58 1 . . . . . 4.4 2.0 4.4 1 1 59 1 . . . . . 3.4 2.0 3.4 1 1 60 1 . . . . . 4.2 2.0 4.2 1 1 61 1 . . . . . 5.0 2.0 5.0 1 1 62 1 . . . . . 2.7 2.0 2.7 1 1 63 1 . . . . . 5.0 2.0 5.0 1 1 64 1 . . . . . 2.8 2.0 2.8 1 1 65 1 . . . . . 4.2 2.0 4.2 1 1 66 1 . . . . . 3.6 2.0 3.6 1 1 67 1 . . . . . 4.4 2.0 4.4 1 1 68 1 . . . . . 3.4 2.0 3.4 1 1 69 1 . . . . . 4.2 2.0 4.2 1 1 70 1 . . . . . 5.0 2.0 5.0 1 1 71 1 . . . . . 2.7 2.0 2.7 1 1 72 1 . . . . . 5.0 2.0 5.0 1 1 73 1 . . . . . 2.8 2.0 2.8 1 1 74 1 . . . . . 4.2 2.0 4.2 1 1 75 1 . . . . . 3.6 2.0 3.6 1 1 76 1 . . . . . 4.4 2.0 4.4 1 1 77 1 . . . . . 3.4 2.0 3.4 1 1 78 1 . . . . . 4.2 2.0 4.2 1 1 79 1 . . . . . 5.0 2.0 5.0 1 1 80 1 . . . . . 5.4 2.8 5.4 1 1 81 1 . . . . . 2.7 2.0 2.7 1 1 82 1 . . . . . 2.6 2.0 2.6 1 1 83 1 . . . . . 4.4 2.0 4.4 1 1 84 1 . . . . . 5.8 2.0 5.8 1 1 85 1 . . . . . 2.8 2.0 2.8 1 1 86 1 . . . . . 4.2 2.0 4.2 1 1 87 1 . . . . . 5.4 2.6 5.4 1 1 88 1 . . . . . 3.6 2.0 3.6 1 1 89 1 . . . . . 4.4 2.0 4.4 1 1 90 1 . . . . . 3.4 2.0 3.4 1 1 91 1 . . . . . 4.4 2.2 4.4 1 1 92 1 . . . . . 4.6 3.0 4.6 1 1 93 1 . . . . . 3.0 2.4 3.0 1 1 94 1 . . . . . 3.0 2.0 3.0 1 1 95 1 . . . . . 5.4 3.2 5.4 1 1 96 1 . . . . . 5.8 1.0 5.8 1 1 97 1 . . . . . 6.2 2.2 6.2 1 1 98 1 . . . . . 4.8 1.4 4.8 1 1 99 1 . . . . . 5.8 3.0 5.8 1 1 100 1 . . . . . 5.0 2.4 5.0 1 1 101 1 . . . . . 2.7 2.0 2.7 1 1 102 1 . . . . . 4.8 2.0 4.8 1 1 103 1 . . . . . 2.8 2.0 2.8 1 1 104 1 . . . . . 4.2 2.0 4.2 1 1 105 1 . . . . . 5.0 2.0 5.0 1 1 106 1 . . . . . . 2.8 5.4 1 1 107 1 . . . . . 3.6 2.0 3.6 1 1 108 1 . . . . . 4.4 2.0 4.4 1 1 109 1 . . . . . 3.4 2.0 3.4 1 1 110 1 . . . . . 4.6 2.4 4.6 1 1 111 1 . . . . . 5.4 3.2 5.4 1 1 112 1 . . . . . 5.0 2.0 5.0 1 1 113 1 . . . . . 5.0 3.0 5.0 1 1 114 1 . . . . . 2.7 2.0 2.7 1 1 115 1 . . . . . 4.4 2.0 4.4 1 1 116 1 . . . . . 4.4 2.0 4.4 1 1 117 1 . . . . . 2.8 2.0 2.8 1 1 118 1 . . . . . 4.2 2.0 4.2 1 1 119 1 . . . . . 3.6 2.0 3.6 1 1 120 1 . . . . . 4.4 2.0 4.4 1 1 121 1 . . . . . 3.6 2.2 3.6 1 1 122 1 . . . . . 6.4 2.0 6.4 1 1 123 1 . . . . . 4.4 2.2 4.4 1 1 124 1 . . . . . 5.4 2.6 5.4 1 1 125 1 . . . . . 2.7 2.0 2.7 1 1 126 1 . . . . . 3.0 1.6 3.0 1 1 127 1 . . . . . 3.0 2.0 3.0 1 1 128 1 . . . . . 2.8 2.0 2.8 1 1 129 1 . . . . . 4.4 2.2 4.4 1 1 130 1 . . . . . 3.6 2.0 3.6 1 1 131 1 . . . . . 4.6 2.2 4.6 1 1 132 1 . . . . . 3.8 2.4 3.8 1 1 133 1 . . . . . 5.4 2.6 5.4 1 1 134 1 . . . . . 5.8 2.4 5.8 1 1 135 1 . . . . . 4.4 2.4 4.4 1 1 136 1 . . . . . 3.4 2.0 3.4 1 1 137 1 . . . . . 3.0 2.0 3.0 1 1 138 1 . . . . . 4.8 3.8 4.8 1 1 139 1 . . . . . 4.8 3.8 4.8 1 1 140 1 . . . . . 2.7 2.0 2.7 1 1 141 1 . . . . . 2.6 2.0 2.6 1 1 142 1 . . . . . 3.6 2.0 3.6 1 1 143 1 . . . . . 3.6 2.0 3.6 1 1 144 1 . . . . . 5.0 2.0 5.0 1 1 145 1 . . . . . 2.8 2.0 2.8 1 1 146 1 . . . . . 4.6 2.4 4.6 1 1 147 1 . . . . . 3.6 3.0 3.6 1 1 148 1 . . . . . 4.4 3.6 4.4 1 1 149 1 . . . . . 3.6 2.0 3.6 1 1 150 1 . . . . . 4.6 2.2 4.6 1 1 151 1 . . . . . 3.6 2.0 3.6 1 1 152 1 . . . . . 2.8 2.0 2.8 1 1 153 1 . . . . . 5.8 2.0 5.8 1 1 154 1 . . . . . 3.6 2.2 3.6 1 1 155 1 . . . . . 5.4 2.0 5.4 1 1 156 1 . . . . . 2.7 2.0 2.7 1 1 157 1 . . . . . 2.6 1.0 2.6 1 1 158 1 . . . . . 2.8 2.0 2.8 1 1 159 1 . . . . . 3.6 2.0 3.6 1 1 160 1 . . . . . 3.8 3.4 3.8 1 1 161 1 . . . . . 4.4 2.6 4.4 1 1 162 1 . . . . . 4.4 2.8 4.4 1 1 163 1 . . . . . 3.6 3.0 3.6 1 1 164 1 . . . . . 6.8 2.0 6.8 1 1 165 1 . . . . . 2.6 -0.8 2.6 1 1 166 1 . . . . . 5.4 2.0 5.4 1 1 167 1 . . . . . 6.0 3.6 6.0 1 1 168 1 . . . . . 7.8 3.0 7.8 1 1 169 1 . . . . . 5.4 3.0 5.4 1 1 170 1 . . . . . . 4.4 5.4 1 1 171 1 . . . . . 3.0 2.2 3.0 1 1 172 1 . . . . . 2.6 2.0 2.6 1 1 173 1 . . . . . 2.8 2.0 2.8 1 1 174 1 . . . . . 4.8 4.4 4.8 1 1 175 1 . . . . . 3.6 2.0 3.6 1 1 176 1 . . . . . 4.6 4.2 4.6 1 1 177 1 . . . . . 3.2 2.0 3.2 1 1 178 1 . . . . . 2.8 2.0 2.8 1 1 179 1 . . . . . 2.8 2.0 2.8 1 1 180 1 . . . . . 2.8 2.0 2.8 1 1 181 1 . . . . . 6.4 3.0 6.4 1 1 182 1 . . . . . 4.8 2.0 4.8 1 1 183 1 . . . . . 2.8 2.0 2.8 1 1 184 1 . . . . . 3.8 2.0 3.8 1 1 185 1 . . . . . 5.0 2.0 5.0 1 1 186 1 . . . . . 3.6 2.0 3.6 1 1 187 1 . . . . . 4.4 3.0 4.4 1 1 188 1 . . . . . 4.4 3.0 4.4 1 1 189 1 . . . . . 7.4 2.6 7.4 1 1 190 1 . . . . . 7.4 2.6 7.4 1 1 191 1 . . . . . 4.6 2.2 4.6 1 1 192 1 . . . . . 2.8 2.0 2.8 1 1 193 1 . . . . . 2.8 2.0 2.8 1 1 194 1 . . . . . 2.8 2.0 2.8 1 1 195 1 . . . . . 4.6 2.0 4.6 1 1 196 1 . . . . . 2.4 2.0 2.4 1 1 197 1 . . . . . 3.2 2.6 3.2 1 1 198 1 . . . . . 2.8 2.4 2.8 1 1 199 1 . . . . . 5.0 2.6 5.0 1 1 200 1 . . . . . 4.8 1.4 4.8 1 1 201 1 . . . . . 5.0 2.6 5.0 1 1 202 1 . . . . . 2.6 2.2 2.6 1 1 203 1 . . . . . . 2.6 3.2 1 1 204 1 . . . . . 5.0 4.0 5.0 1 1 205 1 . . . . . 4.0 3.0 4.0 1 1 206 1 . . . . . 2.8 2.2 2.8 1 1 207 1 . . . . . 5.8 3.4 5.8 1 1 208 1 . . . . . 4.0 2.0 4.0 1 1 209 1 . . . . . 5.8 2.0 5.8 1 1 210 1 . . . . . 3.0 2.4 3.0 1 1 211 1 . . . . . 4.4 2.4 4.4 1 1 212 1 . . . . . 5.8 3.4 5.8 1 1 213 1 . . . . . 2.9 2.0 2.9 1 1 214 1 . . . . . 4.0 2.0 4.0 1 1 215 1 . . . . . 4.0 2.0 4.0 1 1 216 1 . . . . . 5.8 2.0 5.8 1 1 217 1 . . . . . 4.6 2.0 4.6 1 1 218 1 . . . . . 4.8 4.0 4.8 1 1 219 1 . . . . . 2.8 2.6 2.8 1 1 220 1 . . . . . 2.2 2.0 2.2 1 1 221 1 . . . . . 4.0 3.6 4.0 1 1 222 1 . . . . . 4.4 2.0 4.4 1 1 223 1 . . . . . 2.6 2.2 2.6 1 1 224 1 . . . . . 4.8 2.8 4.8 1 1 225 1 . . . . . 4.8 2.8 4.8 1 1 226 1 . . . . . 2.8 2.0 2.8 1 1 227 1 . . . . . 3.6 2.0 3.6 1 1 228 1 . . . . . 3.6 2.0 3.6 1 1 229 1 . . . . . 2.8 2.2 2.8 1 1 230 1 . . . . . 3.6 2.0 3.6 1 1 231 1 . . . . . 3.4 2.0 3.4 1 1 232 1 . . . . . 4.8 2.0 4.8 1 1 233 1 . . . . . 3.4 2.0 3.4 1 1 234 1 . . . . . 5.2 4.4 5.2 1 1 235 1 . . . . . 2.9 2.0 2.9 1 1 236 1 . . . . . 4.0 2.4 4.0 1 1 237 1 . . . . . 3.6 2.0 3.6 1 1 238 1 . . . . . 3.2 1.8 3.2 1 1 239 1 . . . . . 2.8 2.0 2.8 1 1 240 1 . . . . . 5.4 2.0 5.4 1 1 241 1 . . . . . 6.0 2.0 6.0 1 1 242 1 . . . . . 4.8 2.0 4.8 1 1 243 1 . . . . . 4.8 2.4 4.8 1 1 244 1 . . . . . 4.8 2.0 4.8 1 1 245 1 . . . . . 4.8 2.4 4.8 1 1 246 1 . . . . . 2.9 2.0 2.9 1 1 247 1 . . . . . 3.0 2.0 3.0 1 1 248 1 . . . . . 2.8 2.0 2.8 1 1 249 1 . . . . . 4.6 2.0 4.6 1 1 250 1 . . . . . 2.4 2.0 2.4 1 1 251 1 . . . . . 5.0 2.0 5.0 1 1 252 1 . . . . . 2.4 2.2 2.4 1 1 253 1 . . . . . 3.0 2.2 3.0 1 1 254 1 . . . . . 5.8 4.6 5.8 1 1 255 1 . . . . . 4.8 4.2 4.8 1 1 256 1 . . . . . 4.8 2.0 4.8 1 1 257 1 . . . . . 4.8 2.0 4.8 1 1 258 1 . . . . . 2.9 2.0 2.9 1 1 259 1 . . . . . 3.6 2.0 3.6 1 1 260 1 . . . . . 5.8 2.0 5.8 1 1 261 1 . . . . . 4.6 2.0 4.6 1 1 262 1 . . . . . 3.2 2.8 3.2 1 1 263 1 . . . . . 2.2 1.9 2.4 1 1 264 1 . . . . . 4.0 2.0 4.0 1 1 265 1 . . . . . 2.4 2.0 2.4 1 1 266 1 . . . . . 4.0 2.0 4.0 1 1 267 1 . . . . . 5.8 2.0 5.8 1 1 268 1 . . . . . 2.2 1.9 2.4 1 1 269 1 . . . . . 2.9 2.0 2.9 1 1 270 1 . . . . . 4.6 2.0 4.6 1 1 271 1 . . . . . 5.8 2.0 5.8 1 1 272 1 . . . . . 4.6 2.0 4.6 1 1 273 1 . . . . . 2.4 2.2 2.4 1 1 274 1 . . . . . 4.8 2.4 4.8 1 1 275 1 . . . . . 2.8 2.0 2.8 1 1 276 1 . . . . . 3.0 2.6 3.0 1 1 277 1 . . . . . 4.8 2.0 4.8 1 1 278 1 . . . . . 5.8 2.0 5.8 1 1 279 1 . . . . . 2.9 2.0 2.9 1 1 280 1 . . . . . 4.0 2.0 4.0 1 1 281 1 . . . . . 4.0 2.0 4.0 1 1 282 1 . . . . . 4.6 2.0 4.6 1 1 283 1 . . . . . 4.6 2.0 4.6 1 1 284 1 . . . . . 3.6 2.0 3.6 1 1 285 1 . . . . . 4.6 2.2 4.6 1 1 286 1 . . . . . 4.6 2.2 4.6 1 1 287 1 . . . . . 2.2 1.9 2.2 1 1 288 1 . . . . . 4.4 2.2 4.4 1 1 289 1 . . . . . 3.2 2.4 3.2 1 1 290 1 . . . . . 4.4 2.4 4.4 1 1 291 1 . . . . . 4.8 3.8 4.8 1 1 292 1 . . . . . 2.8 1.6 2.8 1 1 293 1 . . . . . 4.4 0.0 4.4 1 1 294 1 . . . . . 4.4 2.0 4.4 1 1 295 1 . . . . . 7.2 2.4 7.2 1 1 296 1 . . . . . 6.8 4.4 6.8 1 1 297 1 . . . . . 5.4 3.8 5.4 1 1 298 1 . . . . . 5.4 3.8 5.4 1 1 299 1 . . . . . 5.6 4.0 5.6 1 1 300 1 . . . . . 2.0 1.9 2.0 1 1 301 1 . . . . . 2.9 2.0 2.9 1 1 302 1 . . . . . 5.4 2.0 5.4 1 1 303 1 . . . . . 6.4 2.0 6.4 1 1 304 1 . . . . . 3.0 2.0 3.0 1 1 305 1 . . . . . 3.4 1.8 3.4 1 1 306 1 . . . . . 3.0 2.4 3.0 1 1 307 1 . . . . . 4.0 2.4 4.0 1 1 308 1 . . . . . 3.2 2.0 3.2 1 1 309 1 . . . . . 4.6 4.0 4.6 1 1 310 1 . . . . . 3.0 2.4 3.0 1 1 311 1 . . . . . 4.0 3.4 4.0 1 1 312 1 . . . . . 4.4 0.0 4.4 1 1 313 1 . . . . . 3.2 1.6 3.2 1 1 314 1 . . . . . 4.4 2.0 4.4 1 1 315 1 . . . . . 3.2 1.6 3.2 1 1 316 1 . . . . . 4.0 2.0 4.0 1 1 317 1 . . . . . 7.4 2.6 7.4 1 1 318 1 . . . . . 5.8 3.4 5.8 1 1 319 1 . . . . . 3.0 2.2 3.0 1 1 320 1 . . . . . 3.0 2.1 3.0 1 1 321 1 . . . . . 2.6 2.0 2.6 1 1 322 1 . . . . . 4.0 3.4 4.0 1 1 323 1 . . . . . 4.8 2.8 4.8 1 1 324 1 . . . . . 3.6 2.0 3.6 1 1 325 1 . . . . . 3.6 2.0 3.6 1 1 326 1 . . . . . 2.9 2.0 2.9 1 1 327 1 . . . . . 2.8 2.0 2.8 1 1 328 1 . . . . . 3.4 2.0 3.4 1 1 329 1 . . . . . 4.6 4.0 4.6 1 1 330 1 . . . . . 2.4 2.0 2.4 1 1 331 1 . . . . . 4.0 2.0 4.0 1 1 332 1 . . . . . 4.0 2.0 4.0 1 1 333 1 . . . . . 4.8 2.4 4.8 1 1 334 1 . . . . . 4.8 2.4 4.8 1 1 335 1 . . . . . 2.9 2.0 2.9 1 1 336 1 . . . . . 4.6 2.0 4.6 1 1 337 1 . . . . . 4.6 4.0 4.6 1 1 338 1 . . . . . 2.4 2.0 2.4 1 1 339 1 . . . . . 5.0 2.0 5.0 1 1 340 1 . . . . . 5.0 2.0 5.0 1 1 341 1 . . . . . 2.9 2.0 2.9 1 1 342 1 . . . . . 4.6 2.0 4.6 1 1 343 1 . . . . . 4.6 4.0 4.6 1 1 344 1 . . . . . 2.4 2.0 2.4 1 1 345 1 . . . . . 2.4 2.0 2.4 1 1 346 1 . . . . . 5.4 3.0 5.4 1 1 347 1 . . . . . 4.8 2.4 4.8 1 1 348 1 . . . . . 6.0 2.0 6.0 1 1 349 1 . . . . . 3.6 2.4 3.6 1 1 350 1 . . . . . 5.4 2.4 5.4 1 1 351 1 . . . . . 3.2 2.0 3.2 1 1 352 1 . . . . . 5.4 2.4 5.4 1 1 353 1 . . . . . 2.9 2.0 2.9 1 1 354 1 . . . . . 2.8 2.0 2.8 1 1 355 1 . . . . . 2.8 2.0 2.8 1 1 356 1 . . . . . 4.6 4.0 4.6 1 1 357 1 . . . . . 3.4 2.0 3.4 1 1 358 1 . . . . . 2.2 1.9 2.4 1 1 359 1 . . . . . 3.4 2.0 3.4 1 1 360 1 . . . . . 5.4 2.0 5.4 1 1 361 1 . . . . . 5.4 2.0 5.4 1 1 362 1 . . . . . 2.4 2.0 2.4 1 1 363 1 . . . . . 4.4 2.0 4.4 1 1 364 1 . . . . . 4.8 1.8 4.8 1 1 365 1 . . . . . 4.8 2.4 4.8 1 1 366 1 . . . . . 4.4 2.0 4.4 1 1 367 1 . . . . . 5.4 2.2 5.4 1 1 368 1 . . . . . 4.8 1.8 4.8 1 1 369 1 . . . . . 4.8 2.4 4.8 1 1 370 1 . . . . . 2.2 1.9 2.4 1 1 371 1 . . . . . 2.9 2.0 2.9 1 1 372 1 . . . . . 2.8 1.2 2.8 1 1 373 1 . . . . . 3.6 2.0 3.6 1 1 374 1 . . . . . 4.6 4.0 4.6 1 1 375 1 . . . . . 2.4 2.0 2.4 1 1 376 1 . . . . . 2.3 2.1 2.3 1 1 377 1 . . . . . 5.2 2.0 5.2 1 1 378 1 . . . . . 5.2 2.0 5.2 1 1 379 1 . . . . . 3.4 2.0 3.4 1 1 380 1 . . . . . 6.2 2.0 6.2 1 1 381 1 . . . . . 4.4 2.0 4.4 1 1 382 1 . . . . . 5.2 2.0 5.2 1 1 383 1 . . . . . 4.4 2.0 4.4 1 1 384 1 . . . . . 5.2 2.0 5.2 1 1 385 1 . . . . . 6.4 2.0 6.4 1 1 386 1 . . . . . 7.0 2.2 7.0 1 1 387 1 . . . . . 6.8 2.0 6.8 1 1 388 1 . . . . . 6.8 2.0 6.8 1 1 389 1 . . . . . 6.8 3.0 6.8 1 1 390 1 . . . . . 6.4 2.0 6.4 1 1 391 1 . . . . . 5.8 2.0 5.8 1 1 392 1 . . . . . 6.8 3.0 6.8 1 1 393 1 . . . . . 2.9 2.0 2.9 1 1 394 1 . . . . . 4.0 2.0 4.0 1 1 395 1 . . . . . 5.0 2.0 5.0 1 1 396 1 . . . . . 4.6 4.0 4.6 1 1 397 1 . . . . . 3.4 2.0 3.4 1 1 398 1 . . . . . 2.2 1.9 2.4 1 1 399 1 . . . . . 3.4 2.0 3.4 1 1 400 1 . . . . . 6.8 2.0 6.8 1 1 401 1 . . . . . 2.4 2.0 2.4 1 1 402 1 . . . . . 2.8 2.0 2.8 1 1 403 1 . . . . . 5.4 2.0 5.4 1 1 404 1 . . . . . 2.2 1.9 2.4 1 1 405 1 . . . . . 2.9 2.0 2.9 1 1 406 1 . . . . . 3.0 2.0 3.0 1 1 407 1 . . . . . 6.4 2.0 6.4 1 1 408 1 . . . . . 4.6 2.0 4.6 1 1 409 1 . . . . . 2.4 2.0 2.4 1 1 410 1 . . . . . 2.4 2.2 2.4 1 1 411 1 . . . . . 2.8 2.0 2.8 1 1 412 1 . . . . . 3.4 2.0 3.4 1 1 413 1 . . . . . 6.8 4.4 6.8 1 1 414 1 . . . . . 4.6 2.0 4.6 1 1 415 1 . . . . . 5.4 2.0 5.4 1 1 416 1 . . . . . 5.6 2.2 5.6 1 1 417 1 . . . . . 5.4 2.0 5.4 1 1 418 1 . . . . . 4.4 2.0 4.4 1 1 419 1 . . . . . 2.9 2.0 2.9 1 1 420 1 . . . . . 3.4 2.0 3.4 1 1 421 1 . . . . . 3.4 2.0 3.4 1 1 422 1 . . . . . 5.8 2.0 5.8 1 1 423 1 . . . . . 3.4 2.0 3.4 1 1 424 1 . . . . . 2.2 1.9 2.4 1 1 425 1 . . . . . 5.2 2.0 5.2 1 1 426 1 . . . . . 3.6 2.0 3.6 1 1 427 1 . . . . . 4.0 2.0 4.0 1 1 428 1 . . . . . 2.6 2.0 2.6 1 1 429 1 . . . . . 2.6 2.0 2.6 1 1 430 1 . . . . . 2.4 2.0 2.4 1 1 431 1 . . . . . 2.4 2.2 2.4 1 1 432 1 . . . . . 5.0 2.0 5.0 1 1 433 1 . . . . . 5.0 2.0 5.0 1 1 434 1 . . . . . 3.4 2.0 3.4 1 1 435 1 . . . . . 3.6 2.0 3.6 1 1 436 1 . . . . . 5.0 2.0 5.0 1 1 437 1 . . . . . 3.6 2.0 3.6 1 1 438 1 . . . . . 5.0 2.0 5.0 1 1 439 1 . . . . . 4.4 2.4 4.4 1 1 440 1 . . . . . 4.4 4.4 4.4 1 1 441 1 . . . . . 2.9 2.0 2.9 1 1 442 1 . . . . . 3.6 2.0 3.6 1 1 443 1 . . . . . 3.6 2.0 3.6 1 1 444 1 . . . . . 4.6 2.0 4.6 1 1 445 1 . . . . . 4.8 4.0 4.8 1 1 446 1 . . . . . 5.8 2.0 5.8 1 1 447 1 . . . . . 3.2 2.8 3.2 1 1 448 1 . . . . . 2.2 1.9 2.4 1 1 449 1 . . . . . 3.6 2.2 3.6 1 1 450 1 . . . . . 2.4 2.0 2.4 1 1 451 1 . . . . . 2.8 2.0 2.8 1 1 452 1 . . . . . 2.8 2.0 2.8 1 1 453 1 . . . . . 3.0 2.0 3.0 1 1 454 1 . . . . . 3.0 2.0 3.0 1 1 455 1 . . . . . 2.2 1.9 2.4 1 1 456 1 . . . . . 2.9 2.0 2.9 1 1 457 1 . . . . . 2.8 2.0 2.8 1 1 458 1 . . . . . 3.0 2.0 3.0 1 1 459 1 . . . . . 6.4 2.0 6.4 1 1 460 1 . . . . . 6.4 2.0 6.4 1 1 461 1 . . . . . 4.6 3.8 4.6 1 1 462 1 . . . . . 4.6 2.0 4.6 1 1 463 1 . . . . . 2.4 2.0 2.4 1 1 464 1 . . . . . 4.8 4.2 4.8 1 1 465 1 . . . . . 2.6 2.3 2.6 1 1 466 1 . . . . . 7.0 2.0 7.0 1 1 467 1 . . . . . 3.2 2.8 3.2 1 1 468 1 . . . . . 4.4 2.4 4.4 1 1 469 1 . . . . . 3.6 2.2 3.6 1 1 470 1 . . . . . 5.8 3.0 5.8 1 1 471 1 . . . . . 5.8 3.0 5.8 1 1 472 1 . . . . . 2.6 2.0 2.6 1 1 473 1 . . . . . 2.9 2.0 2.9 1 1 474 1 . . . . . 2.8 2.0 2.8 1 1 475 1 . . . . . 2.8 2.0 2.8 1 1 476 1 . . . . . 4.6 2.2 4.6 1 1 477 1 . . . . . 4.8 3.8 4.8 1 1 478 1 . . . . . 2.8 2.2 2.8 1 1 479 1 . . . . . 4.8 4.4 4.8 1 1 480 1 . . . . . 2.1 1.9 2.1 1 1 481 1 . . . . . 3.6 3.0 3.6 1 1 482 1 . . . . . 4.8 4.2 4.8 1 1 483 1 . . . . . 2.6 2.2 2.6 1 1 484 1 . . . . . 4.0 2.0 4.0 1 1 485 1 . . . . . 4.0 2.0 4.0 1 1 486 1 . . . . . 2.6 2.0 2.6 1 1 487 1 . . . . . 2.6 2.2 2.6 1 1 488 1 . . . . . 4.0 2.0 4.0 1 1 489 1 . . . . . 4.0 2.0 4.0 1 1 490 1 . . . . . 3.0 2.6 3.0 1 1 491 1 . . . . . 4.8 4.2 4.8 1 1 492 1 . . . . . 3.4 2.4 3.4 1 1 493 1 . . . . . 4.0 2.0 4.0 1 1 494 1 . . . . . 4.0 2.0 4.0 1 1 495 1 . . . . . 2.8 2.2 2.8 1 1 496 1 . . . . . 4.0 2.0 4.0 1 1 497 1 . . . . . 4.8 2.8 4.8 1 1 498 1 . . . . . 2.8 1.4 2.8 1 1 499 1 . . . . . 3.2 2.0 3.2 1 1 500 1 . . . . . 4.8 3.2 4.8 1 1 501 1 . . . . . 4.8 3.2 4.8 1 1 502 1 . . . . . 2.9 2.0 2.9 1 1 503 1 . . . . . 4.4 2.0 4.4 1 1 504 1 . . . . . 4.6 2.6 4.6 1 1 505 1 . . . . . 2.4 2.0 2.4 1 1 506 1 . . . . . 4.4 2.0 4.4 1 1 507 1 . . . . . 4.4 3.0 4.4 1 1 508 1 . . . . . 2.8 2.4 2.8 1 1 509 1 . . . . . 2.9 2.0 2.9 1 1 510 1 . . . . . 2.8 2.0 2.8 1 1 511 1 . . . . . . 2.0 4.6 1 1 512 1 . . . . . 4.6 2.0 4.6 1 1 513 1 . . . . . 2.4 2.0 2.4 1 1 514 1 . . . . . 4.4 3.8 4.4 1 1 515 1 . . . . . 4.8 2.0 4.8 1 1 516 1 . . . . . 5.4 2.0 5.4 1 1 517 1 . . . . . 4.8 2.4 4.8 1 1 518 1 . . . . . 4.8 2.4 4.8 1 1 519 1 . . . . . 2.9 2.0 2.9 1 1 520 1 . . . . . 4.0 2.0 4.0 1 1 521 1 . . . . . 4.0 2.0 4.0 1 1 522 1 . . . . . 4.6 2.0 4.6 1 1 523 1 . . . . . 2.4 2.0 2.4 1 1 524 1 . . . . . 4.4 2.0 4.4 1 1 525 1 . . . . . 3.6 2.0 3.6 1 1 526 1 . . . . . 4.4 3.0 4.4 1 1 527 1 . . . . . 4.8 3.4 4.8 1 1 528 1 . . . . . 2.9 2.0 2.9 1 1 529 1 . . . . . 3.4 2.0 3.4 1 1 530 1 . . . . . 3.4 2.0 3.4 1 1 531 1 . . . . . 4.6 2.0 4.6 1 1 532 1 . . . . . 4.4 2.6 4.4 1 1 533 1 . . . . . 4.2 2.0 4.2 1 1 534 1 . . . . . 2.4 2.0 2.4 1 1 535 1 . . . . . 4.4 2.0 4.4 1 1 536 1 . . . . . 5.4 2.0 5.4 1 1 537 1 . . . . . 4.4 2.0 4.4 1 1 538 1 . . . . . 5.4 2.0 5.4 1 1 539 1 . . . . . 4.4 2.0 4.4 1 1 540 1 . . . . . 4.4 2.0 4.4 1 1 541 1 . . . . . 2.9 2.0 2.9 1 1 542 1 . . . . . 3.4 2.0 3.4 1 1 543 1 . . . . . 3.4 2.0 3.4 1 1 544 1 . . . . . 2.4 2.0 2.4 1 1 545 1 . . . . . 5.2 2.0 5.2 1 1 546 1 . . . . . 2.3 2.1 2.3 1 1 547 1 . . . . . 5.2 2.0 5.2 1 1 548 1 . . . . . 5.2 2.0 5.2 1 1 549 1 . . . . . 4.4 2.0 4.4 1 1 550 1 . . . . . 7.4 2.0 7.4 1 1 551 1 . . . . . 6.4 2.0 6.4 1 1 552 1 . . . . . 4.0 2.0 4.0 1 1 553 1 . . . . . 5.2 2.0 5.2 1 1 554 1 . . . . . 4.0 2.0 4.0 1 1 555 1 . . . . . 5.2 2.0 5.2 1 1 556 1 . . . . . 2.9 2.5 2.9 1 1 557 1 . . . . . 2.6 1.7 2.6 1 1 558 1 . . . . . 4.6 2.0 4.6 1 1 559 1 . . . . . 5.2 2.0 5.2 1 1 560 1 . . . . . 3.6 2.2 3.6 1 1 561 1 . . . . . 2.2 1.9 2.4 1 1 562 1 . . . . . 3.6 2.2 3.6 1 1 563 1 . . . . . 4.8 2.0 4.8 1 1 564 1 . . . . . 7.0 2.0 7.0 1 1 565 1 . . . . . 2.4 2.0 2.4 1 1 566 1 . . . . . 3.2 2.8 3.2 1 1 567 1 . . . . . 2.2 1.9 2.4 1 1 568 1 . . . . . 2.9 2.0 2.9 1 1 569 1 . . . . . 3.4 2.0 3.4 1 1 570 1 . . . . . 3.4 2.0 3.4 1 1 571 1 . . . . . 4.6 2.0 4.6 1 1 572 1 . . . . . 2.4 2.0 2.4 1 1 573 1 . . . . . 5.2 2.0 5.2 1 1 574 1 . . . . . 2.4 2.2 2.4 1 1 575 1 . . . . . 5.0 2.0 5.0 1 1 576 1 . . . . . 5.0 2.0 5.0 1 1 577 1 . . . . . 3.4 1.0 3.4 1 1 578 1 . . . . . 4.0 3.0 4.0 1 1 579 1 . . . . . 5.0 2.0 5.0 1 1 580 1 . . . . . 5.0 2.0 5.0 1 1 581 1 . . . . . 2.9 2.0 2.9 1 1 582 1 . . . . . 4.4 2.0 4.4 1 1 583 1 . . . . . 3.6 2.2 3.6 1 1 584 1 . . . . . 4.6 2.0 4.6 1 1 585 1 . . . . . 3.4 2.0 3.4 1 1 586 1 . . . . . 2.2 1.9 2.4 1 1 587 1 . . . . . 5.2 2.0 5.2 1 1 588 1 . . . . . 3.4 2.0 3.4 1 1 589 1 . . . . . 2.9 2.0 2.9 1 1 590 1 . . . . . 6.2 2.0 6.2 1 1 591 1 . . . . . 3.4 2.0 3.4 1 1 592 1 . . . . . 4.0 2.0 4.0 1 1 593 1 . . . . . 5.0 2.0 5.0 1 1 594 1 . . . . . 5.0 2.0 5.0 1 1 595 1 . . . . . 2.9 2.0 2.9 1 1 596 1 . . . . . 4.6 2.0 4.6 1 1 597 1 . . . . . 4.6 2.0 4.6 1 1 598 1 . . . . . 4.6 2.0 4.6 1 1 599 1 . . . . . 2.9 2.0 2.9 1 1 600 1 . . . . . 3.2 2.8 3.2 1 1 601 1 . . . . . 5.0 2.0 5.0 1 1 602 1 . . . . . 5.0 2.0 5.0 1 1 603 1 . . . . . 4.8 2.0 4.8 1 1 604 1 . . . . . 4.4 2.0 4.4 1 1 605 1 . . . . . 4.8 2.0 4.8 1 1 606 1 . . . . . 4.4 2.0 4.4 1 1 607 1 . . . . . 3.4 2.0 3.4 1 1 608 1 . . . . . 3.4 2.0 3.4 1 1 609 1 . . . . . 2.9 2.0 2.9 1 1 610 1 . . . . . 4.6 2.0 4.6 1 1 611 1 . . . . . 4.6 2.0 4.6 1 1 612 1 . . . . . 4.4 2.0 4.4 1 1 613 1 . . . . . 4.8 2.0 4.8 1 1 614 1 . . . . . 2.8 2.0 2.8 1 1 615 1 . . . . . 2.8 2.0 2.8 1 1 616 1 . . . . . 4.0 2.0 4.0 1 1 617 1 . . . . . 4.0 2.0 4.0 1 1 618 1 . . . . . 5.8 3.0 5.8 1 1 619 1 . . . . . 2.4 2.0 2.4 1 1 620 1 . . . . . 4.4 4.0 4.4 1 1 621 1 . . . . . 4.6 2.0 4.6 1 1 622 1 . . . . . 4.6 2.0 4.6 1 1 623 1 . . . . . 2.9 2.0 2.9 1 1 624 1 . . . . . 2.8 2.0 2.8 1 1 625 1 . . . . . 2.6 2.0 2.6 1 1 626 1 . . . . . 3.6 2.0 3.6 1 1 627 1 . . . . . 3.6 2.0 3.6 1 1 628 1 . . . . . 2.7 2.0 2.7 1 1 629 1 . . . . . 2.8 2.0 2.8 1 1 630 1 . . . . . 2.8 2.0 2.8 1 1 631 1 . . . . . 2.8 2.0 2.8 1 1 632 1 . . . . . 3.6 2.0 3.6 1 1 633 1 . . . . . 3.4 2.0 3.4 1 1 634 1 . . . . . 3.4 2.0 3.4 1 1 635 1 . . . . . 6.8 2.0 6.8 1 1 636 1 . . . . . 5.8 3.0 5.8 1 1 637 1 . . . . . 6.8 2.8 6.8 1 1 638 1 . . . . . 6.8 2.8 6.8 1 1 639 1 . . . . . 6.4 1.6 6.4 1 1 640 1 . . . . . 2.8 2.0 2.8 1 1 641 1 . . . . . 4.8 3.4 4.8 1 1 642 1 . . . . . 4.4 1.0 4.4 1 1 643 1 . . . . . 4.0 2.0 4.0 1 1 644 1 . . . . . 3.4 2.0 3.4 1 1 645 1 . . . . . 4.8 2.4 4.8 1 1 646 1 . . . . . 5.0 2.4 5.0 1 1 647 1 . . . . . 5.4 3.0 5.4 1 1 648 1 . . . . . 4.8 3.0 4.8 1 1 649 1 . . . . . 7.4 4.4 7.4 1 1 650 1 . . . . . 4.8 1.0 4.8 1 1 651 1 . . . . . . 2.0 4.2 1 1 652 1 . . . . . 5.8 4.2 5.8 1 1 653 1 . . . . . 2.9 2.0 2.9 1 1 654 1 . . . . . 4.4 2.0 4.4 1 1 655 1 . . . . . 3.4 2.4 3.4 1 1 656 1 . . . . . 3.5 2.3 3.5 1 1 657 1 . . . . . 5.8 2.0 5.8 1 1 658 1 . . . . . 2.9 2.0 2.9 1 1 659 1 . . . . . 4.4 2.0 4.4 1 1 660 1 . . . . . 5.8 2.0 5.8 1 1 661 1 . . . . . 4.6 2.0 4.6 1 1 662 1 . . . . . 6.8 4.0 6.8 1 1 663 1 . . . . . 2.4 2.0 2.4 1 1 664 1 . . . . . 4.8 2.0 4.8 1 1 665 1 . . . . . 5.4 2.8 5.4 1 1 666 1 . . . . . 4.8 2.2 4.8 1 1 667 1 . . . . . 6.8 2.0 6.8 1 1 668 1 . . . . . 7.0 2.2 7.0 1 1 669 1 . . . . . 6.8 3.0 6.8 1 1 670 1 . . . . . 5.4 2.0 5.4 1 1 671 1 . . . . . 5.6 2.0 5.6 1 1 672 1 . . . . . 5.8 2.0 5.8 1 1 673 1 . . . . . 6.4 3.0 6.4 1 1 674 1 . . . . . 2.9 2.0 2.9 1 1 675 1 . . . . . 3.6 2.0 3.6 1 1 676 1 . . . . . 3.6 2.0 3.6 1 1 677 1 . . . . . 4.6 2.0 4.6 1 1 678 1 . . . . . 2.4 2.0 2.4 1 1 679 1 . . . . . 3.4 2.0 3.4 1 1 680 1 . . . . . 3.4 2.0 3.4 1 1 681 1 . . . . . 2.9 2.0 2.9 1 1 682 1 . . . . . 2.8 2.0 2.8 1 1 683 1 . . . . . 6.8 2.0 6.8 1 1 684 1 . . . . . 5.0 2.0 5.0 1 1 685 1 . . . . . 2.4 2.0 2.4 1 1 686 1 . . . . . 3.0 2.2 3.0 1 1 687 1 . . . . . 2.9 2.0 2.9 1 1 688 1 . . . . . 3.6 2.0 3.6 1 1 689 1 . . . . . 3.6 2.0 3.6 1 1 690 1 . . . . . 5.8 2.0 5.8 1 1 691 1 . . . . . 4.6 2.0 4.6 1 1 692 1 . . . . . 6.4 2.0 6.4 1 1 693 1 . . . . . 5.8 3.0 5.8 1 1 694 1 . . . . . 3.4 2.4 3.4 1 1 695 1 . . . . . 3.4 2.4 3.4 1 1 696 1 . . . . . 5.2 2.4 5.2 1 1 697 1 . . . . . 5.2 2.0 5.2 1 1 698 1 . . . . . 2.4 2.0 2.4 1 1 699 1 . . . . . 4.0 3.0 4.0 1 1 700 1 . . . . . 3.4 2.0 3.4 1 1 701 1 . . . . . 4.0 2.0 4.0 1 1 702 1 . . . . . 2.9 2.0 2.9 1 1 703 1 . . . . . 4.4 2.0 4.4 1 1 704 1 . . . . . 4.6 2.0 4.6 1 1 705 1 . . . . . 2.4 2.0 2.4 1 1 706 1 . . . . . 4.8 2.0 4.8 1 1 707 1 . . . . . 4.8 2.8 4.8 1 1 708 1 . . . . . 2.9 2.0 2.9 1 1 709 1 . . . . . 4.4 2.0 4.4 1 1 710 1 . . . . . 4.4 2.0 4.4 1 1 711 1 . . . . . 4.6 2.0 4.6 1 1 712 1 . . . . . 2.4 2.0 2.4 1 1 713 1 . . . . . 3.6 2.0 3.6 1 1 714 1 . . . . . 3.6 2.0 3.6 1 1 715 1 . . . . . 2.9 2.0 2.9 1 1 716 1 . . . . . 3.4 2.0 3.4 1 1 717 1 . . . . . 4.8 2.0 4.8 1 1 718 1 . . . . . 4.4 2.0 4.4 1 1 719 1 . . . . . 2.6 2.0 2.6 1 1 720 1 . . . . . 4.6 4.0 4.6 1 1 721 1 . . . . . 4.4 2.0 4.4 1 1 722 1 . . . . . 5.8 2.0 5.8 1 1 723 1 . . . . . 5.0 3.4 5.0 1 1 724 1 . . . . . 4.6 2.4 4.6 1 1 725 1 . . . . . 5.0 2.8 5.0 1 1 726 1 . . . . . 2.9 2.0 2.9 1 1 727 1 . . . . . 4.4 2.0 4.4 1 1 728 1 . . . . . 4.4 2.0 4.4 1 1 729 1 . . . . . 3.0 2.2 3.0 1 1 730 1 . . . . . 3.5 2.0 3.5 1 1 731 1 . . . . . 3.6 2.0 3.6 1 1 732 1 . . . . . 3.6 2.0 3.6 1 1 733 1 . . . . . 2.8 2.0 2.8 1 1 734 1 . . . . . 4.4 2.0 4.4 1 1 735 1 . . . . . 4.4 2.0 4.4 1 1 736 1 . . . . . 4.6 2.0 4.6 1 1 737 1 . . . . . 2.4 2.0 2.4 1 1 738 1 . . . . . 4.8 3.8 4.8 1 1 739 1 . . . . . 4.4 3.6 4.4 1 1 740 1 . . . . . 3.6 2.0 3.6 1 1 741 1 . . . . . 3.6 2.0 3.6 1 1 742 1 . . . . . 2.8 2.0 2.8 1 1 743 1 . . . . . 4.4 2.0 4.4 1 1 744 1 . . . . . 4.4 2.0 4.4 1 1 745 1 . . . . . 5.4 2.0 5.4 1 1 746 1 . . . . . 3.0 2.6 3.0 1 1 747 1 . . . . . 3.6 2.0 3.6 1 1 748 1 . . . . . 5.8 4.0 5.8 1 1 749 1 . . . . . 5.4 3.9 5.4 1 1 750 1 . . . . . 4.0 2.0 4.0 1 1 751 1 . . . . . 4.0 2.0 4.0 1 1 752 1 . . . . . 2.8 2.0 2.8 1 1 753 1 . . . . . 4.4 2.0 4.4 1 1 754 1 . . . . . 4.4 2.0 4.4 1 1 755 1 . . . . . 3.0 2.0 3.0 1 1 756 1 . . . . . 4.8 2.2 4.8 1 1 757 1 . . . . . 3.5 2.0 3.5 1 1 758 1 . . . . . 4.6 2.2 4.6 1 1 759 1 . . . . . 3.6 2.1 3.6 1 1 760 1 . . . . . 4.0 2.0 4.0 1 1 761 1 . . . . . 4.0 2.0 4.0 1 1 762 1 . . . . . 3.0 2.2 3.0 1 1 763 1 . . . . . 2.4 1.6 2.4 1 1 764 1 . . . . . 3.0 2.0 3.0 1 1 765 1 . . . . . 4.4 2.2 4.4 1 1 766 1 . . . . . 3.6 2.1 3.6 1 1 767 1 . . . . . 4.4 2.4 4.4 1 1 768 1 . . . . . 3.5 2.0 3.5 1 1 769 1 . . . . . 4.8 2.6 4.8 1 1 770 1 . . . . . 3.0 1.5 3.0 1 1 771 1 . . . . . 2.8 2.0 2.8 1 1 772 1 . . . . . 2.6 2.0 2.6 1 1 773 1 . . . . . 4.4 2.0 4.4 1 1 774 1 . . . . . 5.8 2.0 5.8 1 1 775 1 . . . . . 2.8 2.0 2.8 1 1 776 1 . . . . . 4.6 2.4 4.6 1 1 777 1 . . . . . 3.5 2.0 3.5 1 1 778 1 . . . . . 4.6 2.2 4.6 1 1 779 1 . . . . . 3.4 2.0 3.4 1 1 780 1 . . . . . 4.2 2.0 4.2 1 1 781 1 . . . . . 3.6 3.0 3.6 1 1 782 1 . . . . . 6.4 2.0 6.4 1 1 783 1 . . . . . 6.4 2.0 6.4 1 1 784 1 . . . . . 2.8 2.0 2.8 1 1 785 1 . . . . . 4.4 2.0 4.4 1 1 786 1 . . . . . 2.8 2.0 2.8 1 1 787 1 . . . . . 4.2 2.0 4.2 1 1 788 1 . . . . . 3.5 2.0 3.5 1 1 789 1 . . . . . 4.4 2.0 4.4 1 1 790 1 . . . . . 3.4 2.0 3.4 1 1 791 1 . . . . . 6.0 2.0 6.0 1 1 792 1 . . . . . 4.2 2.0 4.2 1 1 793 1 . . . . . 5.0 2.0 5.0 1 1 794 1 . . . . . 2.7 2.0 2.7 1 1 795 1 . . . . . 2.9 2.1 2.9 1 1 796 1 . . . . . 2.8 2.0 2.8 1 1 797 1 . . . . . 4.2 2.0 4.2 1 1 798 1 . . . . . 3.6 2.0 3.6 1 1 799 1 . . . . . 4.4 2.0 4.4 1 1 800 1 . . . . . 3.6 2.0 3.6 1 1 801 1 . . . . . 5.0 3.0 5.0 1 1 802 1 . . . . . 4.8 2.6 4.8 1 1 803 1 . . . . . 3.6 2.0 3.6 1 1 804 1 . . . . . 2.7 2.0 2.7 1 1 805 1 . . . . . 4.0 2.0 4.0 1 1 806 1 . . . . . 4.0 2.0 4.0 1 1 807 1 . . . . . 2.8 2.0 2.8 1 1 808 1 . . . . . 4.2 2.0 4.2 1 1 809 1 . . . . . 3.6 2.0 3.6 1 1 810 1 . . . . . 4.4 2.0 4.4 1 1 811 1 . . . . . 3.4 2.0 3.4 1 1 812 1 . . . . . 5.4 2.0 5.4 1 1 813 1 . . . . . 4.2 2.0 4.2 1 1 814 1 . . . . . 4.0 2.0 4.0 1 1 815 1 . . . . . 4.0 2.0 4.0 1 1 816 1 . . . . . 2.7 2.0 2.7 1 1 817 1 . . . . . 3.2 2.0 3.2 1 1 818 1 . . . . . 5.4 2.0 5.4 1 1 819 1 . . . . . 2.8 2.0 2.8 1 1 820 1 . . . . . 4.2 2.0 4.2 1 1 821 1 . . . . . 3.6 2.0 3.6 1 1 822 1 . . . . . 4.4 2.0 4.4 1 1 823 1 . . . . . 3.6 2.2 3.6 1 1 824 1 . . . . . 4.2 2.0 4.2 1 1 825 1 . . . . . 3.6 2.0 3.6 1 1 826 1 . . . . . 4.4 2.0 4.4 1 1 827 1 . . . . . 2.7 2.0 2.7 1 1 828 1 . . . . . 4.8 2.0 4.8 1 1 829 1 . . . . . 2.8 2.0 2.8 1 1 830 1 . . . . . 4.2 2.0 4.2 1 1 831 1 . . . . . 3.6 2.0 3.6 1 1 832 1 . . . . . 4.4 2.0 4.4 1 1 833 1 . . . . . 3.4 2.0 3.4 1 1 834 1 . . . . . 4.2 2.0 4.2 1 1 835 1 . . . . . 4.6 2.0 4.6 1 1 836 1 . . . . . 2.8 2.0 2.8 1 1 837 1 . . . . . 2.8 2.0 2.8 1 1 838 1 . . . . . 2.8 2.0 2.8 1 1 839 1 . . . . . 2.8 2.0 2.8 1 1 840 1 . . . . . 4.2 2.0 4.2 1 1 841 1 . . . . . 3.6 2.0 3.6 1 1 842 1 . . . . . 4.4 2.0 4.4 1 1 843 1 . . . . . 3.4 2.0 3.4 1 1 844 1 . . . . . 4.2 2.0 4.2 1 1 845 1 . . . . . 3.6 2.0 3.6 1 1 846 1 . . . . . 3.6 2.0 3.6 1 1 847 1 . . . . . 2.8 2.0 2.8 1 1 848 1 . . . . . 4.0 2.0 4.0 1 1 849 1 . . . . . 4.0 2.0 4.0 1 1 850 1 . . . . . 2.8 2.0 2.8 1 1 851 1 . . . . . 4.2 2.0 4.2 1 1 852 1 . . . . . 3.6 2.0 3.6 1 1 853 1 . . . . . 4.4 2.0 4.4 1 1 854 1 . . . . . 3.4 2.0 3.4 1 1 855 1 . . . . . 4.2 2.0 4.2 1 1 856 1 . . . . . 3.6 2.0 3.6 1 1 857 1 . . . . . 3.6 2.0 3.6 1 1 858 1 . . . . . 2.8 2.0 2.8 1 1 859 1 . . . . . 3.0 2.0 3.0 1 1 860 1 . . . . . 3.0 2.0 3.0 1 1 861 1 . . . . . 2.8 2.0 2.8 1 1 862 1 . . . . . 4.2 2.0 4.2 1 1 863 1 . . . . . 3.6 2.0 3.6 1 1 864 1 . . . . . 4.4 2.0 4.4 1 1 865 1 . . . . . 3.4 2.0 3.4 1 1 866 1 . . . . . 4.2 2.0 4.2 1 1 867 1 . . . . . 4.0 2.0 4.0 1 1 868 1 . . . . . 3.6 2.0 3.6 1 1 869 1 . . . . . 2.8 2.0 2.8 1 1 870 1 . . . . . 2.8 2.0 2.8 1 1 871 1 . . . . . . 2.0 4.8 1 1 872 1 . . . . . 2.8 2.0 2.8 1 1 873 1 . . . . . 4.2 2.0 4.2 1 1 874 1 . . . . . 3.6 2.0 3.6 1 1 875 1 . . . . . 4.4 2.0 4.4 1 1 876 1 . . . . . 3.4 2.0 3.4 1 1 877 1 . . . . . 4.2 2.0 4.2 1 1 878 1 . . . . . 3.6 2.0 3.6 1 1 879 1 . . . . . 5.4 2.0 5.4 1 1 880 1 . . . . . 3.6 2.0 3.6 1 1 881 1 . . . . . 3.0 2.0 3.0 1 1 882 1 . . . . . 2.8 2.0 2.8 1 1 883 1 . . . . . 4.2 2.0 4.2 1 1 884 1 . . . . . 3.6 2.0 3.6 1 1 885 1 . . . . . 4.4 2.0 4.4 1 1 886 1 . . . . . 3.4 2.0 3.4 1 1 887 1 . . . . . 3.6 2.0 3.6 1 1 888 1 . . . . . 3.6 2.0 3.6 1 1 889 1 . . . . . 4.2 2.0 4.2 1 1 890 1 . . . . . 3.6 2.0 3.6 1 1 891 1 . . . . . 3.6 2.0 3.6 1 1 892 1 . . . . . 2.8 2.0 2.8 1 1 893 1 . . . . . 3.6 2.0 3.6 1 1 894 1 . . . . . 3.6 2.0 3.6 1 1 895 1 . . . . . 2.8 2.0 2.8 1 1 896 1 . . . . . 4.2 2.0 4.2 1 1 897 1 . . . . . 3.6 2.0 3.6 1 1 898 1 . . . . . 4.4 2.0 4.4 1 1 899 1 . . . . . 3.4 2.0 3.4 1 1 900 1 . . . . . 4.6 2.0 4.6 1 1 901 1 . . . . . 4.4 2.0 4.4 1 1 902 1 . . . . . 3.6 2.0 3.6 1 1 903 1 . . . . . 3.6 2.0 3.6 1 1 904 1 . . . . . 2.8 2.0 2.8 1 1 905 1 . . . . . 4.4 2.0 4.4 1 1 906 1 . . . . . 2.8 2.0 2.8 1 1 907 1 . . . . . 4.2 2.0 4.2 1 1 908 1 . . . . . 6.8 2.0 6.8 1 1 909 1 . . . . . 3.6 2.0 3.6 1 1 910 1 . . . . . 4.4 2.0 4.4 1 1 911 1 . . . . . 3.8 2.4 3.8 1 1 912 1 . . . . . 4.0 3.2 4.0 1 1 913 1 . . . . . 3.8 3.0 3.8 1 1 914 1 . . . . . 4.4 3.8 4.4 1 1 915 1 . . . . . 6.4 4.4 6.4 1 1 916 1 . . . . . 4.4 3.8 4.4 1 1 917 1 . . . . . 4.6 4.4 4.6 1 1 918 1 . . . . . 4.6 2.0 4.6 1 1 919 1 . . . . . 6.8 2.8 6.8 1 1 920 1 . . . . . 2.4 2.0 2.4 1 1 921 1 . . . . . 2.8 2.0 2.8 1 1 922 1 . . . . . 3.6 2.0 3.6 1 1 923 1 . . . . . 3.6 2.0 3.6 1 1 924 1 . . . . . 2.8 2.0 2.8 1 1 925 1 . . . . . 4.2 2.0 4.2 1 1 926 1 . . . . . 6.8 4.0 6.8 1 1 927 1 . . . . . 6.8 4.0 6.8 1 1 928 1 . . . . . 3.6 2.0 3.6 1 1 929 1 . . . . . 4.4 2.0 4.4 1 1 930 1 . . . . . 3.2 2.6 3.2 1 1 931 1 . . . . . 3.6 2.0 3.6 1 1 932 1 . . . . . 3.6 2.0 3.6 1 1 933 1 . . . . . 6.8 4.4 6.8 1 1 934 1 . . . . . 6.4 4.0 6.4 1 1 935 1 . . . . . 2.8 2.0 2.8 1 1 936 1 . . . . . 3.6 2.0 3.6 1 1 937 1 . . . . . 3.6 2.0 3.6 1 1 938 1 . . . . . 5.4 2.0 5.4 1 1 939 1 . . . . . 2.8 2.0 2.8 1 1 940 1 . . . . . 5.0 4.6 5.0 1 1 941 1 . . . . . 3.6 2.0 3.6 1 1 942 1 . . . . . 3.6 2.0 3.6 1 1 943 1 . . . . . 4.0 2.0 4.0 1 1 944 1 . . . . . 2.8 2.0 2.8 1 1 945 1 . . . . . 3.6 2.0 3.6 1 1 946 1 . . . . . 3.6 2.0 3.6 1 1 947 1 . . . . . 5.4 2.0 5.4 1 1 948 1 . . . . . 2.8 2.2 2.8 1 1 949 1 . . . . . 3.6 2.0 3.6 1 1 950 1 . . . . . 3.6 2.0 3.6 1 1 951 1 . . . . . 4.0 2.0 4.0 1 1 952 1 . . . . . 2.9 2.0 2.9 1 1 953 1 . . . . . 2.6 2.0 2.6 1 1 954 1 . . . . . 2.8 2.2 2.8 1 1 955 1 . . . . . 4.6 3.8 4.6 1 1 956 1 . . . . . 3.6 2.0 3.6 1 1 957 1 . . . . . 4.8 4.0 4.8 1 1 958 1 . . . . . 3.6 2.0 3.6 1 1 959 1 . . . . . 2.8 2.0 2.8 1 1 960 1 . . . . . 3.6 2.0 3.6 1 1 961 1 . . . . . 3.6 2.0 3.6 1 1 962 1 . . . . . 6.0 2.0 6.0 1 1 963 1 . . . . . 2.4 2.2 2.4 1 1 964 1 . . . . . 3.6 2.0 3.6 1 1 965 1 . . . . . 3.6 2.0 3.6 1 1 966 1 . . . . . 3.6 2.0 3.6 1 1 967 1 . . . . . 6.6 2.0 6.6 1 1 968 1 . . . . . 2.8 2.0 2.8 1 1 969 1 . . . . . 6.4 2.0 6.4 1 1 970 1 . . . . . 4.8 2.0 4.8 1 1 971 1 . . . . . 4.6 2.0 4.6 1 1 972 1 . . . . . 2.4 2.0 2.4 1 1 973 1 . . . . . 6.8 2.0 6.8 1 1 974 1 . . . . . 5.4 2.0 5.4 1 1 975 1 . . . . . 5.8 2.4 5.8 1 1 976 1 . . . . . 6.4 2.2 6.4 1 1 977 1 . . . . . 2.9 2.0 2.9 1 1 978 1 . . . . . 4.0 2.0 4.0 1 1 979 1 . . . . . 4.0 2.0 4.0 1 1 980 1 . . . . . 4.6 3.8 4.6 1 1 981 1 . . . . . 4.6 4.0 4.6 1 1 982 1 . . . . . 3.4 2.6 3.4 1 1 983 1 . . . . . 3.4 2.6 3.4 1 1 984 1 . . . . . 4.8 4.0 4.8 1 1 985 1 . . . . . 6.8 4.0 6.8 1 1 986 1 . . . . . 2.6 2.2 2.6 1 1 987 1 . . . . . 3.6 2.0 3.6 1 1 988 1 . . . . . 3.6 2.0 3.6 1 1 989 1 . . . . . 2.8 2.0 2.8 1 1 990 1 . . . . . 4.2 2.0 4.2 1 1 991 1 . . . . . 4.2 2.0 4.2 1 1 992 1 . . . . . 2.8 2.0 2.8 1 1 993 1 . . . . . 4.6 2.4 4.6 1 1 994 1 . . . . . 5.0 4.6 5.0 1 1 995 1 . . . . . 3.6 2.0 3.6 1 1 996 1 . . . . . 4.6 2.2 4.6 1 1 997 1 . . . . . 3.8 2.3 3.8 1 1 998 1 . . . . . 4.2 2.0 4.2 1 1 999 1 . . . . . 4.2 2.0 4.2 1 1 1000 1 . . . . . 2.8 2.0 2.8 1 1 1001 1 . . . . . 3.6 2.0 3.6 1 1 1002 1 . . . . . 3.6 2.0 3.6 1 1 1003 1 . . . . . 2.8 2.0 2.8 1 1 1004 1 . . . . . 4.4 2.2 4.4 1 1 1005 1 . . . . . 3.6 2.0 3.6 1 1 1006 1 . . . . . 4.4 2.0 4.4 1 1 1007 1 . . . . . 3.5 2.0 3.5 1 1 1008 1 . . . . . 5.0 2.0 5.0 1 1 1009 1 . . . . . 5.0 2.0 5.0 1 1 1010 1 . . . . . 4.2 2.0 4.2 1 1 1011 1 . . . . . 4.2 2.0 4.2 1 1 1012 1 . . . . . 4.2 2.0 4.2 1 1 1013 1 . . . . . 2.8 2.0 2.8 1 1 1014 1 . . . . . 3.6 2.0 3.6 1 1 1015 1 . . . . . 3.6 2.0 3.6 1 1 1016 1 . . . . . 2.8 2.0 2.8 1 1 1017 1 . . . . . 4.2 2.0 4.2 1 1 1018 1 . . . . . 3.6 2.0 3.6 1 1 1019 1 . . . . . 4.4 2.0 4.4 1 1 1020 1 . . . . . 3.4 2.0 3.4 1 1 1021 1 . . . . . 4.2 2.0 4.2 1 1 1022 1 . . . . . 4.2 2.0 4.2 1 1 1023 1 . . . . . 4.2 2.0 4.2 1 1 1024 1 . . . . . 2.8 2.0 2.8 1 1 1025 1 . . . . . 4.6 2.0 4.6 1 1 1026 1 . . . . . 2.8 2.0 2.8 1 1 1027 1 . . . . . 4.2 2.0 4.2 1 1 1028 1 . . . . . 3.6 2.0 3.6 1 1 1029 1 . . . . . 4.4 2.0 4.4 1 1 1030 1 . . . . . 3.4 2.0 3.4 1 1 1031 1 . . . . . 4.6 2.0 4.6 1 1 1032 1 . . . . . 4.4 2.0 4.4 1 1 1033 1 . . . . . 4.0 3.8 4.0 1 1 1034 1 . . . . . 4.2 2.0 4.2 1 1 1035 1 . . . . . 4.8 2.0 4.8 1 1 1036 1 . . . . . 2.8 2.0 2.8 1 1 1037 1 . . . . . 3.6 2.0 3.6 1 1 1038 1 . . . . . 3.6 2.0 3.6 1 1 1039 1 . . . . . 2.8 2.0 2.8 1 1 1040 1 . . . . . 4.2 2.0 4.2 1 1 1041 1 . . . . . 3.6 2.0 3.6 1 1 1042 1 . . . . . 4.4 2.0 4.4 1 1 1043 1 . . . . . 3.4 2.0 3.4 1 1 1044 1 . . . . . 4.2 2.0 4.2 1 1 1045 1 . . . . . 4.2 2.0 4.2 1 1 1046 1 . . . . . 4.2 2.0 4.2 1 1 1047 1 . . . . . 2.8 2.0 2.8 1 1 1048 1 . . . . . 4.0 2.0 4.0 1 1 1049 1 . . . . . 4.0 2.0 4.0 1 1 1050 1 . . . . . 2.8 2.0 2.8 1 1 1051 1 . . . . . 4.2 2.0 4.2 1 1 1052 1 . . . . . 3.6 2.0 3.6 1 1 1053 1 . . . . . 4.4 2.0 4.4 1 1 1054 1 . . . . . 3.4 2.0 3.4 1 1 1055 1 . . . . . 3.6 2.0 3.6 1 1 1056 1 . . . . . 3.6 2.0 3.6 1 1 1057 1 . . . . . 2.8 2.0 2.8 1 1 1058 1 . . . . . 3.0 2.0 3.0 1 1 1059 1 . . . . . 3.0 2.0 3.0 1 1 1060 1 . . . . . 2.8 2.0 2.8 1 1 1061 1 . . . . . 4.2 2.0 4.2 1 1 1062 1 . . . . . 3.6 2.0 3.6 1 1 1063 1 . . . . . 4.4 2.0 4.4 1 1 1064 1 . . . . . 3.6 2.0 3.6 1 1 1065 1 . . . . . 3.6 2.0 3.6 1 1 1066 1 . . . . . 4.0 3.4 4.0 1 1 1067 1 . . . . . 2.8 2.0 2.8 1 1 1068 1 . . . . . 4.4 2.4 4.4 1 1 1069 1 . . . . . 4.4 2.4 4.4 1 1 1070 1 . . . . . 5.4 2.0 5.4 1 1 1071 1 . . . . . 2.8 2.0 2.8 1 1 1072 1 . . . . . 3.6 2.0 3.6 1 1 1073 1 . . . . . 3.6 2.0 3.6 1 1 1074 1 . . . . . 3.6 2.0 3.6 1 1 1075 1 . . . . . 2.8 2.0 2.8 1 1 1076 1 . . . . . 4.4 2.4 4.4 1 1 1077 1 . . . . . 4.4 2.4 4.4 1 1 1078 1 . . . . . 2.8 2.0 2.8 1 1 1079 1 . . . . . 3.6 2.0 3.6 1 1 1080 1 . . . . . 3.6 2.0 3.6 1 1 1081 1 . . . . . 3.6 2.0 3.6 1 1 1082 1 . . . . . 2.8 2.0 2.8 1 1 1083 1 . . . . . 4.4 2.4 4.4 1 1 1084 1 . . . . . 4.4 2.4 4.4 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 6 GLY C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -87.0 -26.999998 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 2 . 1 1 7 TRP C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -87.0 -26.999998 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 3 . 1 1 8 GLU C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -87.0 -26.999998 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 4 . 1 1 9 ALA C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -87.0 -26.999998 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 5 . 1 1 10 VAL C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -87.0 -26.999998 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 6 . 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -87.0 -26.999998 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 7 . 1 1 12 ALA C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -87.0 -26.999998 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 8 . 1 1 13 ALA C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -87.0 -26.999998 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 9 . 1 1 14 VAL C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -87.0 -26.999998 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 10 . 1 1 15 ALA C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -87.0 -26.999998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 11 . 1 1 16 SER C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -87.0 -26.999998 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 12 . 1 1 17 LYS C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -87.0 -26.999998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 13 . 1 1 73 VAL C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -87.0 -26.999998 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 14 . 1 1 74 ALA C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C -87.0 -26.999998 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 15 . 1 1 75 GLY C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -87.0 -26.999998 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 16 . 1 1 76 LYS C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -87.0 -26.999998 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 17 . 1 1 77 THR C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -87.0 -26.999998 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 18 . 1 1 78 ALA C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -87.0 -26.999998 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 19 . 1 1 79 LYS C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -87.0 -26.999998 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 20 . 1 1 80 ASP C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -87.0 -26.999998 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 21 . 1 1 81 PHE C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -87.0 -26.999998 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 22 . 1 1 82 VAL C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -87.0 -26.999998 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 23 . 1 1 83 ARG C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -87.0 -26.999998 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 24 . 1 1 84 LYS C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -87.0 -26.999998 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 25 . 1 1 85 ALA C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -100.0 -40.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 26 . 1 1 86 PHE C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -100.0 -20.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 27 . 1 1 71 SER C 1 1 71 SER N 1 1 72 GLY CA 1 1 72 GLY C -105.0 -25.0 . 71 . C . 71 . N . 72 . CA . 72 . C 1 1 28 . 1 1 72 GLY C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -97.0 -17.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 29 . 1 1 93 GLN C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -87.0 -26.999998 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 30 . 1 1 94 GLN C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -87.0 -26.999998 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 31 . 1 1 95 GLU C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -87.0 -26.999998 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 32 . 1 1 96 ALA C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -87.0 -26.999998 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 33 . 1 1 97 ASN C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -87.0 -26.999998 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 34 . 1 1 98 GLN C 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C -87.0 -26.999998 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 35 . 1 1 99 TRP C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -87.0 -26.999998 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 36 . 1 1 100 LEU C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -87.0 -26.999998 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 37 . 1 1 33 GLU C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -170.0 -110.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 38 . 1 1 34 CYS C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -170.0 -110.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 39 . 1 1 35 LYS C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -170.0 -110.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 40 . 1 1 36 PHE C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -170.0 -110.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 41 . 1 1 37 THR C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -170.0 -110.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 42 . 1 1 38 VAL C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -170.0 -110.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 43 . 1 1 40 PRO C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -150.0 -89.99999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 44 . 1 1 41 TYR C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -160.0 -100.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 45 . 1 1 46 GLN C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -130.0 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 46 . 1 1 47 VAL C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -140.0 -80.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 47 . 1 1 48 TYR C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -150.0 -89.99999 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 48 . 1 1 49 TYR C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -170.0 -110.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 49 . 1 1 50 LYS C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -170.0 -110.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 50 . 1 1 51 GLY C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -170.0 -110.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 51 . 1 1 52 ARG C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -170.0 -110.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 52 . 1 1 53 MET C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -170.0 -110.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 53 . 1 1 54 TRP C 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C -170.0 -110.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 54 . 1 1 61 ILE C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -170.0 -110.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 55 . 1 1 62 ARG C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -170.0 -110.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 56 . 1 1 63 GLY C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -170.0 -110.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 57 . 1 1 64 GLU C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -170.0 -110.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 58 . 1 1 59 THR C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -179.99998 -120.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 59 . 1 1 60 ALA C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -179.99998 -120.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 60 . 1 1 87 GLN C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -135.0 -35.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 61 . 1 1 22 TRP C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -179.99998 -100.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 62 . 1 1 25 GLU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -179.99998 -100.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 63 . 1 1 18 ILE C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -87.0 -26.999998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 64 . 1 1 19 VAL C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -95.0 -35.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 65 . 1 1 20 GLY C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -160.0 -100.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 66 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 150.0 210.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG1 1 1 67 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 150.0 210.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG1 1 1 68 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 150.0 210.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG1 1 1 69 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG2 150.0 210.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG2 1 1 70 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG2 150.0 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG2 1 1 71 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 150.0 210.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1 72 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP CB 1 1 22 TRP CG 150.0 210.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1 73 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR CG2 30.0 89.99999 . 27 . N . 27 . CA . 27 . CB . 27 . CG2 1 1 74 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR CB 1 1 59 THR CG2 30.0 89.99999 . 59 . N . 59 . CA . 59 . CB . 59 . CG2 1 1 75 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG -100.0 -20.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 1 76 . 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG 1 1 90 LEU CD1 140.0 220.0 . 90 . CA . 90 . CB . 90 . CG . 90 . CD1 1 1 77 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1 78 . 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD1 150.0 210.0 . 29 . CA . 29 . CB . 29 . CG . 29 . CD1 1 1 79 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -200.0 -140.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1 80 . 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD2 -200.0 -140.0 . 30 . CA . 30 . CB . 30 . CG . 30 . CD2 1 1 81 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG -89.99999 -30.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1 82 . 1 1 34 CYS CB 1 1 34 CYS SG 1 1 55 CYS SG 1 1 55 CYS CB 60.0 120.0 . 34 . CB . 34 . SG . 55 . SG . 55 . CB 1 1 83 . 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP CB 1 1 54 TRP CG 30.0 89.99999 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1 84 . 1 1 54 TRP CA 1 1 54 TRP CB 1 1 54 TRP CG 1 1 54 TRP CD1 30.0 89.99999 . 54 . CA . 54 . CB . 54 . CG . 54 . CD1 1 1 85 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 150.0 210.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1 86 . 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP CB 1 1 99 TRP CG -220.0 -140.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG 1 1 87 . 1 1 99 TRP CA 1 1 99 TRP CB 1 1 99 TRP CG 1 1 99 TRP CD1 30.0 89.99999 . 99 . CA . 99 . CB . 99 . CG . 99 . CD1 1 1 88 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 150.0 210.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 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 GLU C C 14.534 12.436 1.567 1.00 . A A . 1 GLU C 1 1 1 2 1 1 1 GLU CA C 14.996 13.379 0.449 1.00 . A A . 1 GLU CA 1 1 1 3 1 1 1 GLU CB C 15.003 14.832 0.940 1.00 . A A . 1 GLU CB 1 1 1 4 1 1 1 GLU CD C 16.656 14.726 2.821 1.00 . A A . 1 GLU CD 1 1 1 5 1 1 1 GLU CG C 16.417 15.218 1.391 1.00 . A A . 1 GLU CG 1 1 1 6 1 1 1 GLU H1 H 14.379 13.950 -1.460 1.00 . A A . 1 GLU H1 1 1 1 7 1 1 1 GLU H2 H 13.102 13.714 -0.364 1.00 . A A . 1 GLU H2 1 1 1 8 1 1 1 GLU H3 H 13.915 12.378 -1.028 1.00 . A A . 1 GLU H3 1 1 1 9 1 1 1 GLU HA H 15.981 13.102 0.106 1.00 . A A . 1 GLU HA 1 1 1 10 1 1 1 GLU HB2 H 14.691 15.485 0.137 1.00 . A A . 1 GLU HB2 1 1 1 11 1 1 1 GLU HB3 H 14.322 14.935 1.771 1.00 . A A . 1 GLU HB3 1 1 1 12 1 1 1 GLU HG2 H 17.142 14.767 0.728 1.00 . A A . 1 GLU HG2 1 1 1 13 1 1 1 GLU HG3 H 16.522 16.292 1.360 1.00 . A A . 1 GLU HG3 1 1 1 14 1 1 1 GLU N N 14.024 13.354 -0.687 1.00 . A A . 1 GLU N 1 1 1 15 1 1 1 GLU O O 13.351 12.267 1.800 1.00 . A A . 1 GLU O 1 1 1 16 1 1 1 GLU OE1 O 16.046 15.272 3.726 1.00 . A A . 1 GLU OE1 1 1 1 17 1 1 1 GLU OE2 O 17.445 13.811 2.987 1.00 . A A . 1 GLU OE2 1 1 1 18 1 1 2 ALA C C 16.055 11.064 4.550 1.00 . A A . 2 ALA C 1 1 1 19 1 1 2 ALA CA C 15.091 10.890 3.368 1.00 . A A . 2 ALA CA 1 1 1 20 1 1 2 ALA CB C 15.219 9.489 2.767 1.00 . A A . 2 ALA CB 1 1 1 21 1 1 2 ALA H H 16.409 11.979 2.053 1.00 . A A . 2 ALA H 1 1 1 22 1 1 2 ALA HA H 14.074 11.065 3.682 1.00 . A A . 2 ALA HA 1 1 1 23 1 1 2 ALA HB1 H 16.259 9.277 2.566 1.00 . A A . 2 ALA HB1 1 1 1 24 1 1 2 ALA HB2 H 14.658 9.439 1.846 1.00 . A A . 2 ALA HB2 1 1 1 25 1 1 2 ALA HB3 H 14.832 8.761 3.464 1.00 . A A . 2 ALA HB3 1 1 1 26 1 1 2 ALA N N 15.462 11.823 2.260 1.00 . A A . 2 ALA N 1 1 1 27 1 1 2 ALA O O 17.233 10.778 4.448 1.00 . A A . 2 ALA O 1 1 1 28 1 1 3 TYR C C 15.785 11.140 8.120 1.00 . A A . 3 TYR C 1 1 1 29 1 1 3 TYR CA C 16.442 11.729 6.861 1.00 . A A . 3 TYR CA 1 1 1 30 1 1 3 TYR CB C 16.624 13.252 6.987 1.00 . A A . 3 TYR CB 1 1 1 31 1 1 3 TYR CD1 C 14.391 14.306 6.447 1.00 . A A . 3 TYR CD1 1 1 1 32 1 1 3 TYR CD2 C 15.060 14.120 8.770 1.00 . A A . 3 TYR CD2 1 1 1 33 1 1 3 TYR CE1 C 13.192 14.912 6.841 1.00 . A A . 3 TYR CE1 1 1 1 34 1 1 3 TYR CE2 C 13.861 14.725 9.164 1.00 . A A . 3 TYR CE2 1 1 1 35 1 1 3 TYR CG C 15.326 13.909 7.411 1.00 . A A . 3 TYR CG 1 1 1 36 1 1 3 TYR CZ C 12.928 15.120 8.200 1.00 . A A . 3 TYR CZ 1 1 1 37 1 1 3 TYR H H 14.607 11.755 5.726 1.00 . A A . 3 TYR H 1 1 1 38 1 1 3 TYR HA H 17.400 11.262 6.693 1.00 . A A . 3 TYR HA 1 1 1 39 1 1 3 TYR HB2 H 17.385 13.460 7.724 1.00 . A A . 3 TYR HB2 1 1 1 40 1 1 3 TYR HB3 H 16.932 13.655 6.033 1.00 . A A . 3 TYR HB3 1 1 1 41 1 1 3 TYR HD1 H 14.596 14.145 5.398 1.00 . A A . 3 TYR HD1 1 1 1 42 1 1 3 TYR HD2 H 15.780 13.814 9.514 1.00 . A A . 3 TYR HD2 1 1 1 43 1 1 3 TYR HE1 H 12.472 15.217 6.097 1.00 . A A . 3 TYR HE1 1 1 1 44 1 1 3 TYR HE2 H 13.657 14.887 10.212 1.00 . A A . 3 TYR HE2 1 1 1 45 1 1 3 TYR HH H 11.895 16.661 8.652 1.00 . A A . 3 TYR HH 1 1 1 46 1 1 3 TYR N N 15.560 11.532 5.669 1.00 . A A . 3 TYR N 1 1 1 47 1 1 3 TYR O O 14.582 11.212 8.290 1.00 . A A . 3 TYR O 1 1 1 48 1 1 3 TYR OH O 11.745 15.715 8.589 1.00 . A A . 3 TYR OH 1 1 1 49 1 1 4 VAL C C 15.090 8.779 9.946 1.00 . A A . 4 VAL C 1 1 1 50 1 1 4 VAL CA C 16.051 9.939 10.260 1.00 . A A . 4 VAL CA 1 1 1 51 1 1 4 VAL CB C 15.338 11.070 11.021 1.00 . A A . 4 VAL CB 1 1 1 52 1 1 4 VAL CG1 C 14.692 10.510 12.292 1.00 . A A . 4 VAL CG1 1 1 1 53 1 1 4 VAL CG2 C 16.357 12.147 11.409 1.00 . A A . 4 VAL CG2 1 1 1 54 1 1 4 VAL H H 17.543 10.517 8.812 1.00 . A A . 4 VAL H 1 1 1 55 1 1 4 VAL HA H 16.875 9.573 10.854 1.00 . A A . 4 VAL HA 1 1 1 56 1 1 4 VAL HB H 14.574 11.504 10.393 1.00 . A A . 4 VAL HB 1 1 1 57 1 1 4 VAL HG11 H 13.885 9.846 12.024 1.00 . A A . 4 VAL HG11 1 1 1 58 1 1 4 VAL HG12 H 14.306 11.324 12.888 1.00 . A A . 4 VAL HG12 1 1 1 59 1 1 4 VAL HG13 H 15.432 9.967 12.862 1.00 . A A . 4 VAL HG13 1 1 1 60 1 1 4 VAL HG21 H 15.854 12.946 11.933 1.00 . A A . 4 VAL HG21 1 1 1 61 1 1 4 VAL HG22 H 16.824 12.539 10.518 1.00 . A A . 4 VAL HG22 1 1 1 62 1 1 4 VAL HG23 H 17.111 11.715 12.050 1.00 . A A . 4 VAL HG23 1 1 1 63 1 1 4 VAL N N 16.581 10.555 8.993 1.00 . A A . 4 VAL N 1 1 1 64 1 1 4 VAL O O 15.422 7.626 10.145 1.00 . A A . 4 VAL O 1 1 1 65 1 1 5 GLN C C 13.179 7.455 7.711 1.00 . A A . 5 GLN C 1 1 1 66 1 1 5 GLN CA C 12.935 7.981 9.134 1.00 . A A . 5 GLN CA 1 1 1 67 1 1 5 GLN CB C 11.555 8.637 9.244 1.00 . A A . 5 GLN CB 1 1 1 68 1 1 5 GLN CD C 10.178 7.845 11.173 1.00 . A A . 5 GLN CD 1 1 1 69 1 1 5 GLN CG C 11.213 8.874 10.718 1.00 . A A . 5 GLN CG 1 1 1 70 1 1 5 GLN H H 13.662 10.006 9.302 1.00 . A A . 5 GLN H 1 1 1 71 1 1 5 GLN HA H 13.019 7.179 9.850 1.00 . A A . 5 GLN HA 1 1 1 72 1 1 5 GLN HB2 H 11.562 9.582 8.720 1.00 . A A . 5 GLN HB2 1 1 1 73 1 1 5 GLN HB3 H 10.812 7.988 8.805 1.00 . A A . 5 GLN HB3 1 1 1 74 1 1 5 GLN HE21 H 8.675 8.718 10.213 1.00 . A A . 5 GLN HE21 1 1 1 75 1 1 5 GLN HE22 H 8.268 7.312 11.073 1.00 . A A . 5 GLN HE22 1 1 1 76 1 1 5 GLN HG2 H 12.108 8.774 11.316 1.00 . A A . 5 GLN HG2 1 1 1 77 1 1 5 GLN HG3 H 10.808 9.867 10.839 1.00 . A A . 5 GLN HG3 1 1 1 78 1 1 5 GLN N N 13.908 9.069 9.458 1.00 . A A . 5 GLN N 1 1 1 79 1 1 5 GLN NE2 N 8.938 7.970 10.788 1.00 . A A . 5 GLN NE2 1 1 1 80 1 1 5 GLN O O 12.327 7.555 6.846 1.00 . A A . 5 GLN O 1 1 1 81 1 1 5 GLN OE1 O 10.502 6.914 11.883 1.00 . A A . 5 GLN OE1 1 1 1 82 1 1 6 GLY C C 13.691 5.196 5.784 1.00 . A A . 6 GLY C 1 1 1 83 1 1 6 GLY CA C 14.644 6.352 6.107 1.00 . A A . 6 GLY CA 1 1 1 84 1 1 6 GLY H H 15.006 6.820 8.180 1.00 . A A . 6 GLY H 1 1 1 85 1 1 6 GLY HA2 H 14.522 7.137 5.375 1.00 . A A . 6 GLY HA2 1 1 1 86 1 1 6 GLY HA3 H 15.661 5.992 6.084 1.00 . A A . 6 GLY HA3 1 1 1 87 1 1 6 GLY N N 14.337 6.891 7.467 1.00 . A A . 6 GLY N 1 1 1 88 1 1 6 GLY O O 13.178 5.096 4.685 1.00 . A A . 6 GLY O 1 1 1 89 1 1 7 TRP C C 11.108 3.669 6.174 1.00 . A A . 7 TRP C 1 1 1 90 1 1 7 TRP CA C 12.528 3.172 6.492 1.00 . A A . 7 TRP CA 1 1 1 91 1 1 7 TRP CB C 12.560 2.332 7.783 1.00 . A A . 7 TRP CB 1 1 1 92 1 1 7 TRP CD1 C 12.286 4.023 9.654 1.00 . A A . 7 TRP CD1 1 1 1 93 1 1 7 TRP CD2 C 10.453 2.750 9.361 1.00 . A A . 7 TRP CD2 1 1 1 94 1 1 7 TRP CE2 C 10.165 3.640 10.423 1.00 . A A . 7 TRP CE2 1 1 1 95 1 1 7 TRP CE3 C 9.458 1.834 8.975 1.00 . A A . 7 TRP CE3 1 1 1 96 1 1 7 TRP CG C 11.806 3.016 8.887 1.00 . A A . 7 TRP CG 1 1 1 97 1 1 7 TRP CH2 C 7.957 2.704 10.683 1.00 . A A . 7 TRP CH2 1 1 1 98 1 1 7 TRP CZ2 C 8.934 3.621 11.079 1.00 . A A . 7 TRP CZ2 1 1 1 99 1 1 7 TRP CZ3 C 8.218 1.812 9.633 1.00 . A A . 7 TRP CZ3 1 1 1 100 1 1 7 TRP H H 13.878 4.431 7.610 1.00 . A A . 7 TRP H 1 1 1 101 1 1 7 TRP HA H 12.897 2.582 5.669 1.00 . A A . 7 TRP HA 1 1 1 102 1 1 7 TRP HB2 H 12.109 1.371 7.590 1.00 . A A . 7 TRP HB2 1 1 1 103 1 1 7 TRP HB3 H 13.587 2.188 8.088 1.00 . A A . 7 TRP HB3 1 1 1 104 1 1 7 TRP HD1 H 13.267 4.467 9.569 1.00 . A A . 7 TRP HD1 1 1 1 105 1 1 7 TRP HE1 H 11.405 5.107 11.233 1.00 . A A . 7 TRP HE1 1 1 1 106 1 1 7 TRP HE3 H 9.648 1.143 8.167 1.00 . A A . 7 TRP HE3 1 1 1 107 1 1 7 TRP HH2 H 7.001 2.682 11.185 1.00 . A A . 7 TRP HH2 1 1 1 108 1 1 7 TRP HZ2 H 8.738 4.310 11.887 1.00 . A A . 7 TRP HZ2 1 1 1 109 1 1 7 TRP HZ3 H 7.461 1.105 9.329 1.00 . A A . 7 TRP HZ3 1 1 1 110 1 1 7 TRP N N 13.451 4.326 6.736 1.00 . A A . 7 TRP N 1 1 1 111 1 1 7 TRP NE1 N 11.312 4.396 10.563 1.00 . A A . 7 TRP NE1 1 1 1 112 1 1 7 TRP O O 10.421 3.097 5.349 1.00 . A A . 7 TRP O 1 1 1 113 1 1 8 GLU C C 9.262 5.819 5.088 1.00 . A A . 8 GLU C 1 1 1 114 1 1 8 GLU CA C 9.304 5.269 6.518 1.00 . A A . 8 GLU CA 1 1 1 115 1 1 8 GLU CB C 9.077 6.384 7.546 1.00 . A A . 8 GLU CB 1 1 1 116 1 1 8 GLU CD C 7.061 5.598 8.817 1.00 . A A . 8 GLU CD 1 1 1 117 1 1 8 GLU CG C 7.574 6.589 7.766 1.00 . A A . 8 GLU CG 1 1 1 118 1 1 8 GLU H H 11.246 5.189 7.455 1.00 . A A . 8 GLU H 1 1 1 119 1 1 8 GLU HA H 8.567 4.494 6.641 1.00 . A A . 8 GLU HA 1 1 1 120 1 1 8 GLU HB2 H 9.544 6.111 8.482 1.00 . A A . 8 GLU HB2 1 1 1 121 1 1 8 GLU HB3 H 9.513 7.303 7.182 1.00 . A A . 8 GLU HB3 1 1 1 122 1 1 8 GLU HG2 H 7.396 7.598 8.108 1.00 . A A . 8 GLU HG2 1 1 1 123 1 1 8 GLU HG3 H 7.049 6.427 6.836 1.00 . A A . 8 GLU HG3 1 1 1 124 1 1 8 GLU N N 10.671 4.736 6.805 1.00 . A A . 8 GLU N 1 1 1 125 1 1 8 GLU O O 8.288 5.647 4.378 1.00 . A A . 8 GLU O 1 1 1 126 1 1 8 GLU OE1 O 6.666 4.509 8.432 1.00 . A A . 8 GLU OE1 1 1 1 127 1 1 8 GLU OE2 O 7.068 5.946 9.987 1.00 . A A . 8 GLU OE2 1 1 1 128 1 1 9 ALA C C 10.340 5.839 2.263 1.00 . A A . 9 ALA C 1 1 1 129 1 1 9 ALA CA C 10.363 7.000 3.264 1.00 . A A . 9 ALA CA 1 1 1 130 1 1 9 ALA CB C 11.681 7.773 3.165 1.00 . A A . 9 ALA CB 1 1 1 131 1 1 9 ALA H H 11.098 6.570 5.243 1.00 . A A . 9 ALA H 1 1 1 132 1 1 9 ALA HA H 9.531 7.659 3.093 1.00 . A A . 9 ALA HA 1 1 1 133 1 1 9 ALA HB1 H 11.669 8.597 3.864 1.00 . A A . 9 ALA HB1 1 1 1 134 1 1 9 ALA HB2 H 11.801 8.153 2.162 1.00 . A A . 9 ALA HB2 1 1 1 135 1 1 9 ALA HB3 H 12.504 7.114 3.400 1.00 . A A . 9 ALA HB3 1 1 1 136 1 1 9 ALA N N 10.323 6.460 4.655 1.00 . A A . 9 ALA N 1 1 1 137 1 1 9 ALA O O 9.676 5.901 1.246 1.00 . A A . 9 ALA O 1 1 1 138 1 1 10 VAL C C 9.645 2.999 1.556 1.00 . A A . 10 VAL C 1 1 1 139 1 1 10 VAL CA C 11.057 3.593 1.640 1.00 . A A . 10 VAL CA 1 1 1 140 1 1 10 VAL CB C 12.045 2.597 2.267 1.00 . A A . 10 VAL CB 1 1 1 141 1 1 10 VAL CG1 C 11.920 1.233 1.580 1.00 . A A . 10 VAL CG1 1 1 1 142 1 1 10 VAL CG2 C 13.475 3.118 2.092 1.00 . A A . 10 VAL CG2 1 1 1 143 1 1 10 VAL H H 11.563 4.746 3.391 1.00 . A A . 10 VAL H 1 1 1 144 1 1 10 VAL HA H 11.396 3.887 0.662 1.00 . A A . 10 VAL HA 1 1 1 145 1 1 10 VAL HB H 11.826 2.488 3.320 1.00 . A A . 10 VAL HB 1 1 1 146 1 1 10 VAL HG11 H 11.952 1.365 0.508 1.00 . A A . 10 VAL HG11 1 1 1 147 1 1 10 VAL HG12 H 10.983 0.774 1.858 1.00 . A A . 10 VAL HG12 1 1 1 148 1 1 10 VAL HG13 H 12.738 0.599 1.889 1.00 . A A . 10 VAL HG13 1 1 1 149 1 1 10 VAL HG21 H 14.176 2.360 2.407 1.00 . A A . 10 VAL HG21 1 1 1 150 1 1 10 VAL HG22 H 13.611 4.005 2.692 1.00 . A A . 10 VAL HG22 1 1 1 151 1 1 10 VAL HG23 H 13.646 3.357 1.053 1.00 . A A . 10 VAL HG23 1 1 1 152 1 1 10 VAL N N 11.048 4.773 2.559 1.00 . A A . 10 VAL N 1 1 1 153 1 1 10 VAL O O 9.191 2.611 0.497 1.00 . A A . 10 VAL O 1 1 1 154 1 1 11 ALA C C 6.657 3.291 1.785 1.00 . A A . 11 ALA C 1 1 1 155 1 1 11 ALA CA C 7.553 2.397 2.650 1.00 . A A . 11 ALA CA 1 1 1 156 1 1 11 ALA CB C 7.092 2.417 4.111 1.00 . A A . 11 ALA CB 1 1 1 157 1 1 11 ALA H H 9.329 3.275 3.503 1.00 . A A . 11 ALA H 1 1 1 158 1 1 11 ALA HA H 7.552 1.389 2.274 1.00 . A A . 11 ALA HA 1 1 1 159 1 1 11 ALA HB1 H 7.419 3.333 4.580 1.00 . A A . 11 ALA HB1 1 1 1 160 1 1 11 ALA HB2 H 7.517 1.572 4.634 1.00 . A A . 11 ALA HB2 1 1 1 161 1 1 11 ALA HB3 H 6.014 2.358 4.149 1.00 . A A . 11 ALA HB3 1 1 1 162 1 1 11 ALA N N 8.944 2.944 2.665 1.00 . A A . 11 ALA N 1 1 1 163 1 1 11 ALA O O 5.827 2.811 1.036 1.00 . A A . 11 ALA O 1 1 1 164 1 1 12 ALA C C 6.306 5.287 -0.440 1.00 . A A . 12 ALA C 1 1 1 165 1 1 12 ALA CA C 6.014 5.522 1.046 1.00 . A A . 12 ALA CA 1 1 1 166 1 1 12 ALA CB C 6.443 6.930 1.470 1.00 . A A . 12 ALA CB 1 1 1 167 1 1 12 ALA H H 7.518 4.949 2.480 1.00 . A A . 12 ALA H 1 1 1 168 1 1 12 ALA HA H 4.968 5.376 1.248 1.00 . A A . 12 ALA HA 1 1 1 169 1 1 12 ALA HB1 H 6.193 7.633 0.689 1.00 . A A . 12 ALA HB1 1 1 1 170 1 1 12 ALA HB2 H 7.510 6.945 1.640 1.00 . A A . 12 ALA HB2 1 1 1 171 1 1 12 ALA HB3 H 5.930 7.204 2.379 1.00 . A A . 12 ALA HB3 1 1 1 172 1 1 12 ALA N N 6.835 4.590 1.875 1.00 . A A . 12 ALA N 1 1 1 173 1 1 12 ALA O O 5.408 5.274 -1.261 1.00 . A A . 12 ALA O 1 1 1 174 1 1 13 ALA C C 7.261 3.517 -2.680 1.00 . A A . 13 ALA C 1 1 1 175 1 1 13 ALA CA C 7.907 4.828 -2.216 1.00 . A A . 13 ALA CA 1 1 1 176 1 1 13 ALA CB C 9.434 4.721 -2.245 1.00 . A A . 13 ALA CB 1 1 1 177 1 1 13 ALA H H 8.260 5.088 -0.103 1.00 . A A . 13 ALA H 1 1 1 178 1 1 13 ALA HA H 7.580 5.647 -2.833 1.00 . A A . 13 ALA HA 1 1 1 179 1 1 13 ALA HB1 H 9.867 5.690 -2.048 1.00 . A A . 13 ALA HB1 1 1 1 180 1 1 13 ALA HB2 H 9.751 4.376 -3.218 1.00 . A A . 13 ALA HB2 1 1 1 181 1 1 13 ALA HB3 H 9.760 4.020 -1.490 1.00 . A A . 13 ALA HB3 1 1 1 182 1 1 13 ALA N N 7.556 5.084 -0.786 1.00 . A A . 13 ALA N 1 1 1 183 1 1 13 ALA O O 6.764 3.420 -3.787 1.00 . A A . 13 ALA O 1 1 1 184 1 1 14 VAL C C 5.116 1.413 -2.426 1.00 . A A . 14 VAL C 1 1 1 185 1 1 14 VAL CA C 6.622 1.212 -2.211 1.00 . A A . 14 VAL CA 1 1 1 186 1 1 14 VAL CB C 6.888 0.267 -1.029 1.00 . A A . 14 VAL CB 1 1 1 187 1 1 14 VAL CG1 C 6.162 -1.065 -1.254 1.00 . A A . 14 VAL CG1 1 1 1 188 1 1 14 VAL CG2 C 8.394 0.005 -0.907 1.00 . A A . 14 VAL CG2 1 1 1 189 1 1 14 VAL H H 7.650 2.622 -0.943 1.00 . A A . 14 VAL H 1 1 1 190 1 1 14 VAL HA H 7.080 0.826 -3.105 1.00 . A A . 14 VAL HA 1 1 1 191 1 1 14 VAL HB H 6.526 0.722 -0.119 1.00 . A A . 14 VAL HB 1 1 1 192 1 1 14 VAL HG11 H 5.102 -0.926 -1.105 1.00 . A A . 14 VAL HG11 1 1 1 193 1 1 14 VAL HG12 H 6.531 -1.798 -0.553 1.00 . A A . 14 VAL HG12 1 1 1 194 1 1 14 VAL HG13 H 6.343 -1.408 -2.262 1.00 . A A . 14 VAL HG13 1 1 1 195 1 1 14 VAL HG21 H 8.683 0.054 0.133 1.00 . A A . 14 VAL HG21 1 1 1 196 1 1 14 VAL HG22 H 8.937 0.751 -1.467 1.00 . A A . 14 VAL HG22 1 1 1 197 1 1 14 VAL HG23 H 8.623 -0.976 -1.298 1.00 . A A . 14 VAL HG23 1 1 1 198 1 1 14 VAL N N 7.251 2.514 -1.832 1.00 . A A . 14 VAL N 1 1 1 199 1 1 14 VAL O O 4.533 0.864 -3.343 1.00 . A A . 14 VAL O 1 1 1 200 1 1 15 ALA C C 2.770 3.189 -3.088 1.00 . A A . 15 ALA C 1 1 1 201 1 1 15 ALA CA C 3.024 2.464 -1.760 1.00 . A A . 15 ALA CA 1 1 1 202 1 1 15 ALA CB C 2.626 3.348 -0.574 1.00 . A A . 15 ALA CB 1 1 1 203 1 1 15 ALA H H 4.979 2.651 -0.871 1.00 . A A . 15 ALA H 1 1 1 204 1 1 15 ALA HA H 2.480 1.536 -1.727 1.00 . A A . 15 ALA HA 1 1 1 205 1 1 15 ALA HB1 H 1.700 3.856 -0.799 1.00 . A A . 15 ALA HB1 1 1 1 206 1 1 15 ALA HB2 H 3.402 4.076 -0.391 1.00 . A A . 15 ALA HB2 1 1 1 207 1 1 15 ALA HB3 H 2.494 2.733 0.304 1.00 . A A . 15 ALA HB3 1 1 1 208 1 1 15 ALA N N 4.486 2.211 -1.595 1.00 . A A . 15 ALA N 1 1 1 209 1 1 15 ALA O O 1.818 2.898 -3.792 1.00 . A A . 15 ALA O 1 1 1 210 1 1 16 SER C C 3.593 3.874 -5.905 1.00 . A A . 16 SER C 1 1 1 211 1 1 16 SER CA C 3.445 4.852 -4.733 1.00 . A A . 16 SER CA 1 1 1 212 1 1 16 SER CB C 4.553 5.907 -4.767 1.00 . A A . 16 SER CB 1 1 1 213 1 1 16 SER H H 4.390 4.330 -2.866 1.00 . A A . 16 SER H 1 1 1 214 1 1 16 SER HA H 2.480 5.328 -4.759 1.00 . A A . 16 SER HA 1 1 1 215 1 1 16 SER HB2 H 4.834 6.173 -3.762 1.00 . A A . 16 SER HB2 1 1 1 216 1 1 16 SER HB3 H 5.416 5.506 -5.285 1.00 . A A . 16 SER HB3 1 1 1 217 1 1 16 SER HG H 3.896 6.826 -6.354 1.00 . A A . 16 SER HG 1 1 1 218 1 1 16 SER N N 3.625 4.121 -3.443 1.00 . A A . 16 SER N 1 1 1 219 1 1 16 SER O O 2.864 3.944 -6.876 1.00 . A A . 16 SER O 1 1 1 220 1 1 16 SER OG O 4.076 7.066 -5.441 1.00 . A A . 16 SER OG 1 1 1 221 1 1 17 LYS C C 3.482 1.048 -7.013 1.00 . A A . 17 LYS C 1 1 1 222 1 1 17 LYS CA C 4.715 1.959 -6.909 1.00 . A A . 17 LYS CA 1 1 1 223 1 1 17 LYS CB C 5.956 1.150 -6.520 1.00 . A A . 17 LYS CB 1 1 1 224 1 1 17 LYS CD C 7.862 0.556 -8.031 1.00 . A A . 17 LYS CD 1 1 1 225 1 1 17 LYS CE C 7.954 1.673 -9.079 1.00 . A A . 17 LYS CE 1 1 1 226 1 1 17 LYS CG C 6.393 0.279 -7.704 1.00 . A A . 17 LYS CG 1 1 1 227 1 1 17 LYS H H 5.096 2.913 -5.013 1.00 . A A . 17 LYS H 1 1 1 228 1 1 17 LYS HA H 4.885 2.466 -7.843 1.00 . A A . 17 LYS HA 1 1 1 229 1 1 17 LYS HB2 H 6.756 1.827 -6.254 1.00 . A A . 17 LYS HB2 1 1 1 230 1 1 17 LYS HB3 H 5.726 0.518 -5.676 1.00 . A A . 17 LYS HB3 1 1 1 231 1 1 17 LYS HD2 H 8.379 0.861 -7.133 1.00 . A A . 17 LYS HD2 1 1 1 232 1 1 17 LYS HD3 H 8.319 -0.341 -8.421 1.00 . A A . 17 LYS HD3 1 1 1 233 1 1 17 LYS HE2 H 6.966 2.034 -9.329 1.00 . A A . 17 LYS HE2 1 1 1 234 1 1 17 LYS HE3 H 8.569 2.481 -8.713 1.00 . A A . 17 LYS HE3 1 1 1 235 1 1 17 LYS HG2 H 6.272 -0.763 -7.447 1.00 . A A . 17 LYS HG2 1 1 1 236 1 1 17 LYS HG3 H 5.785 0.509 -8.566 1.00 . A A . 17 LYS HG3 1 1 1 237 1 1 17 LYS HZ1 H 8.048 0.209 -10.562 1.00 . A A . 17 LYS HZ1 1 1 1 238 1 1 17 LYS HZ2 H 9.566 0.752 -10.030 1.00 . A A . 17 LYS HZ2 1 1 1 239 1 1 17 LYS HZ3 H 8.623 1.731 -11.050 1.00 . A A . 17 LYS HZ3 1 1 1 240 1 1 17 LYS N N 4.526 2.954 -5.811 1.00 . A A . 17 LYS N 1 1 1 241 1 1 17 LYS NZ N 8.596 1.044 -10.269 1.00 . A A . 17 LYS NZ 1 1 1 242 1 1 17 LYS O O 3.131 0.593 -8.085 1.00 . A A . 17 LYS O 1 1 1 243 1 1 18 ILE C C 0.509 0.598 -6.784 1.00 . A A . 18 ILE C 1 1 1 244 1 1 18 ILE CA C 1.600 -0.076 -5.941 1.00 . A A . 18 ILE CA 1 1 1 245 1 1 18 ILE CB C 1.153 -0.213 -4.475 1.00 . A A . 18 ILE CB 1 1 1 246 1 1 18 ILE CD1 C 1.623 -2.682 -4.419 1.00 . A A . 18 ILE CD1 1 1 1 247 1 1 18 ILE CG1 C 1.961 -1.323 -3.790 1.00 . A A . 18 ILE CG1 1 1 1 248 1 1 18 ILE CG2 C -0.340 -0.557 -4.406 1.00 . A A . 18 ILE CG2 1 1 1 249 1 1 18 ILE H H 3.113 1.174 -5.056 1.00 . A A . 18 ILE H 1 1 1 250 1 1 18 ILE HA H 1.843 -1.044 -6.345 1.00 . A A . 18 ILE HA 1 1 1 251 1 1 18 ILE HB H 1.325 0.722 -3.962 1.00 . A A . 18 ILE HB 1 1 1 252 1 1 18 ILE HD11 H 2.515 -3.112 -4.847 1.00 . A A . 18 ILE HD11 1 1 1 253 1 1 18 ILE HD12 H 0.881 -2.548 -5.192 1.00 . A A . 18 ILE HD12 1 1 1 254 1 1 18 ILE HD13 H 1.234 -3.343 -3.659 1.00 . A A . 18 ILE HD13 1 1 1 255 1 1 18 ILE HG12 H 3.015 -1.124 -3.905 1.00 . A A . 18 ILE HG12 1 1 1 256 1 1 18 ILE HG13 H 1.715 -1.346 -2.739 1.00 . A A . 18 ILE HG13 1 1 1 257 1 1 18 ILE HG21 H -0.552 -1.378 -5.075 1.00 . A A . 18 ILE HG21 1 1 1 258 1 1 18 ILE HG22 H -0.922 0.305 -4.697 1.00 . A A . 18 ILE HG22 1 1 1 259 1 1 18 ILE HG23 H -0.598 -0.840 -3.396 1.00 . A A . 18 ILE HG23 1 1 1 260 1 1 18 ILE N N 2.816 0.791 -5.907 1.00 . A A . 18 ILE N 1 1 1 261 1 1 18 ILE O O -0.144 -0.040 -7.585 1.00 . A A . 18 ILE O 1 1 1 262 1 1 19 VAL C C -0.324 2.659 -8.882 1.00 . A A . 19 VAL C 1 1 1 263 1 1 19 VAL CA C -0.733 2.602 -7.404 1.00 . A A . 19 VAL CA 1 1 1 264 1 1 19 VAL CB C -0.811 4.014 -6.802 1.00 . A A . 19 VAL CB 1 1 1 265 1 1 19 VAL CG1 C -1.657 4.918 -7.705 1.00 . A A . 19 VAL CG1 1 1 1 266 1 1 19 VAL CG2 C -1.455 3.949 -5.413 1.00 . A A . 19 VAL CG2 1 1 1 267 1 1 19 VAL H H 0.858 2.376 -5.961 1.00 . A A . 19 VAL H 1 1 1 268 1 1 19 VAL HA H -1.683 2.104 -7.300 1.00 . A A . 19 VAL HA 1 1 1 269 1 1 19 VAL HB H 0.186 4.424 -6.719 1.00 . A A . 19 VAL HB 1 1 1 270 1 1 19 VAL HG11 H -2.195 5.632 -7.099 1.00 . A A . 19 VAL HG11 1 1 1 271 1 1 19 VAL HG12 H -2.361 4.315 -8.261 1.00 . A A . 19 VAL HG12 1 1 1 272 1 1 19 VAL HG13 H -1.012 5.444 -8.394 1.00 . A A . 19 VAL HG13 1 1 1 273 1 1 19 VAL HG21 H -1.712 4.947 -5.088 1.00 . A A . 19 VAL HG21 1 1 1 274 1 1 19 VAL HG22 H -0.759 3.512 -4.713 1.00 . A A . 19 VAL HG22 1 1 1 275 1 1 19 VAL HG23 H -2.348 3.344 -5.457 1.00 . A A . 19 VAL HG23 1 1 1 276 1 1 19 VAL N N 0.313 1.884 -6.610 1.00 . A A . 19 VAL N 1 1 1 277 1 1 19 VAL O O -1.142 2.485 -9.764 1.00 . A A . 19 VAL O 1 1 1 278 1 1 20 GLY C C 1.340 1.563 -11.215 1.00 . A A . 20 GLY C 1 1 1 279 1 1 20 GLY CA C 1.404 2.959 -10.573 1.00 . A A . 20 GLY CA 1 1 1 280 1 1 20 GLY H H 1.577 3.029 -8.425 1.00 . A A . 20 GLY H 1 1 1 281 1 1 20 GLY HA2 H 0.774 3.641 -11.128 1.00 . A A . 20 GLY HA2 1 1 1 282 1 1 20 GLY HA3 H 2.423 3.314 -10.598 1.00 . A A . 20 GLY HA3 1 1 1 283 1 1 20 GLY N N 0.936 2.896 -9.155 1.00 . A A . 20 GLY N 1 1 1 284 1 1 20 GLY O O 1.234 1.436 -12.420 1.00 . A A . 20 GLY O 1 1 1 285 1 1 21 LEU C C 0.116 -1.620 -10.495 1.00 . A A . 21 LEU C 1 1 1 286 1 1 21 LEU CA C 1.367 -0.866 -10.985 1.00 . A A . 21 LEU CA 1 1 1 287 1 1 21 LEU CB C 2.640 -1.532 -10.457 1.00 . A A . 21 LEU CB 1 1 1 288 1 1 21 LEU CD1 C 4.168 -1.876 -12.404 1.00 . A A . 21 LEU CD1 1 1 1 289 1 1 21 LEU CD2 C 3.833 -3.706 -10.740 1.00 . A A . 21 LEU CD2 1 1 1 290 1 1 21 LEU CG C 3.155 -2.550 -11.477 1.00 . A A . 21 LEU CG 1 1 1 291 1 1 21 LEU H H 1.505 0.641 -9.456 1.00 . A A . 21 LEU H 1 1 1 292 1 1 21 LEU HA H 1.389 -0.833 -12.060 1.00 . A A . 21 LEU HA 1 1 1 293 1 1 21 LEU HB2 H 3.394 -0.778 -10.288 1.00 . A A . 21 LEU HB2 1 1 1 294 1 1 21 LEU HB3 H 2.422 -2.036 -9.527 1.00 . A A . 21 LEU HB3 1 1 1 295 1 1 21 LEU HD11 H 4.548 -2.600 -13.109 1.00 . A A . 21 LEU HD11 1 1 1 296 1 1 21 LEU HD12 H 4.985 -1.480 -11.819 1.00 . A A . 21 LEU HD12 1 1 1 297 1 1 21 LEU HD13 H 3.686 -1.071 -12.940 1.00 . A A . 21 LEU HD13 1 1 1 298 1 1 21 LEU HD21 H 3.089 -4.277 -10.205 1.00 . A A . 21 LEU HD21 1 1 1 299 1 1 21 LEU HD22 H 4.557 -3.313 -10.042 1.00 . A A . 21 LEU HD22 1 1 1 300 1 1 21 LEU HD23 H 4.332 -4.345 -11.455 1.00 . A A . 21 LEU HD23 1 1 1 301 1 1 21 LEU HG H 2.327 -2.927 -12.060 1.00 . A A . 21 LEU HG 1 1 1 302 1 1 21 LEU N N 1.412 0.517 -10.421 1.00 . A A . 21 LEU N 1 1 1 303 1 1 21 LEU O O 0.159 -2.813 -10.247 1.00 . A A . 21 LEU O 1 1 1 304 1 1 22 TRP C C -3.206 -1.868 -11.042 1.00 . A A . 22 TRP C 1 1 1 305 1 1 22 TRP CA C -2.239 -1.610 -9.875 1.00 . A A . 22 TRP CA 1 1 1 306 1 1 22 TRP CB C -2.857 -0.631 -8.867 1.00 . A A . 22 TRP CB 1 1 1 307 1 1 22 TRP CD1 C -4.446 -2.443 -8.080 1.00 . A A . 22 TRP CD1 1 1 1 308 1 1 22 TRP CD2 C -5.410 -0.411 -8.145 1.00 . A A . 22 TRP CD2 1 1 1 309 1 1 22 TRP CE2 C -6.400 -1.317 -7.697 1.00 . A A . 22 TRP CE2 1 1 1 310 1 1 22 TRP CE3 C -5.761 0.944 -8.273 1.00 . A A . 22 TRP CE3 1 1 1 311 1 1 22 TRP CG C -4.178 -1.151 -8.385 1.00 . A A . 22 TRP CG 1 1 1 312 1 1 22 TRP CH2 C -8.024 0.458 -7.520 1.00 . A A . 22 TRP CH2 1 1 1 313 1 1 22 TRP CZ2 C -7.692 -0.893 -7.387 1.00 . A A . 22 TRP CZ2 1 1 1 314 1 1 22 TRP CZ3 C -7.061 1.375 -7.962 1.00 . A A . 22 TRP CZ3 1 1 1 315 1 1 22 TRP H H -1.007 0.020 -10.550 1.00 . A A . 22 TRP H 1 1 1 316 1 1 22 TRP HA H -1.994 -2.535 -9.380 1.00 . A A . 22 TRP HA 1 1 1 317 1 1 22 TRP HB2 H -2.191 -0.516 -8.027 1.00 . A A . 22 TRP HB2 1 1 1 318 1 1 22 TRP HB3 H -3.001 0.328 -9.343 1.00 . A A . 22 TRP HB3 1 1 1 319 1 1 22 TRP HD1 H -3.747 -3.263 -8.147 1.00 . A A . 22 TRP HD1 1 1 1 320 1 1 22 TRP HE1 H -6.212 -3.371 -7.401 1.00 . A A . 22 TRP HE1 1 1 1 321 1 1 22 TRP HE3 H -5.026 1.659 -8.613 1.00 . A A . 22 TRP HE3 1 1 1 322 1 1 22 TRP HH2 H -9.022 0.794 -7.283 1.00 . A A . 22 TRP HH2 1 1 1 323 1 1 22 TRP HZ2 H -8.431 -1.604 -7.048 1.00 . A A . 22 TRP HZ2 1 1 1 324 1 1 22 TRP HZ3 H -7.319 2.419 -8.065 1.00 . A A . 22 TRP HZ3 1 1 1 325 1 1 22 TRP N N -0.994 -0.936 -10.351 1.00 . A A . 22 TRP N 1 1 1 326 1 1 22 TRP NE1 N -5.764 -2.541 -7.676 1.00 . A A . 22 TRP NE1 1 1 1 327 1 1 22 TRP O O -3.416 -1.023 -11.893 1.00 . A A . 22 TRP O 1 1 1 328 1 1 23 ARG C C -6.210 -3.131 -11.621 1.00 . A A . 23 ARG C 1 1 1 329 1 1 23 ARG CA C -4.785 -3.365 -12.145 1.00 . A A . 23 ARG CA 1 1 1 330 1 1 23 ARG CB C -4.532 -4.851 -12.443 1.00 . A A . 23 ARG CB 1 1 1 331 1 1 23 ARG CD C -3.059 -4.892 -14.462 1.00 . A A . 23 ARG CD 1 1 1 332 1 1 23 ARG CG C -4.495 -5.075 -13.958 1.00 . A A . 23 ARG CG 1 1 1 333 1 1 23 ARG CZ C -2.707 -4.642 -16.848 1.00 . A A . 23 ARG CZ 1 1 1 334 1 1 23 ARG H H -3.632 -3.681 -10.358 1.00 . A A . 23 ARG H 1 1 1 335 1 1 23 ARG HA H -4.602 -2.771 -13.024 1.00 . A A . 23 ARG HA 1 1 1 336 1 1 23 ARG HB2 H -3.584 -5.144 -12.015 1.00 . A A . 23 ARG HB2 1 1 1 337 1 1 23 ARG HB3 H -5.318 -5.450 -12.009 1.00 . A A . 23 ARG HB3 1 1 1 338 1 1 23 ARG HD2 H -2.791 -3.844 -14.452 1.00 . A A . 23 ARG HD2 1 1 1 339 1 1 23 ARG HD3 H -2.373 -5.463 -13.856 1.00 . A A . 23 ARG HD3 1 1 1 340 1 1 23 ARG HE H -3.327 -6.346 -16.034 1.00 . A A . 23 ARG HE 1 1 1 341 1 1 23 ARG HG2 H -4.832 -6.078 -14.181 1.00 . A A . 23 ARG HG2 1 1 1 342 1 1 23 ARG HG3 H -5.140 -4.360 -14.446 1.00 . A A . 23 ARG HG3 1 1 1 343 1 1 23 ARG HH11 H -0.796 -4.507 -16.253 1.00 . A A . 23 ARG HH11 1 1 1 344 1 1 23 ARG HH12 H -1.193 -3.637 -17.697 1.00 . A A . 23 ARG HH12 1 1 1 345 1 1 23 ARG HH21 H -4.534 -4.598 -17.670 1.00 . A A . 23 ARG HH21 1 1 1 346 1 1 23 ARG HH22 H -3.319 -3.687 -18.501 1.00 . A A . 23 ARG HH22 1 1 1 347 1 1 23 ARG N N -3.809 -3.030 -11.066 1.00 . A A . 23 ARG N 1 1 1 348 1 1 23 ARG NE N -3.063 -5.417 -15.858 1.00 . A A . 23 ARG NE 1 1 1 349 1 1 23 ARG NH1 N -1.469 -4.229 -16.941 1.00 . A A . 23 ARG NH1 1 1 1 350 1 1 23 ARG NH2 N -3.588 -4.281 -17.743 1.00 . A A . 23 ARG NH2 1 1 1 351 1 1 23 ARG O O -6.392 -2.540 -10.573 1.00 . A A . 23 ARG O 1 1 1 352 1 1 24 ASN C C -8.750 -3.738 -10.369 1.00 . A A . 24 ASN C 1 1 1 353 1 1 24 ASN CA C -8.630 -3.377 -11.859 1.00 . A A . 24 ASN CA 1 1 1 354 1 1 24 ASN CB C -9.486 -4.321 -12.712 1.00 . A A . 24 ASN CB 1 1 1 355 1 1 24 ASN CG C -10.172 -3.528 -13.831 1.00 . A A . 24 ASN CG 1 1 1 356 1 1 24 ASN H H -7.051 -4.048 -13.177 1.00 . A A . 24 ASN H 1 1 1 357 1 1 24 ASN HA H -8.935 -2.355 -12.022 1.00 . A A . 24 ASN HA 1 1 1 358 1 1 24 ASN HB2 H -8.857 -5.086 -13.144 1.00 . A A . 24 ASN HB2 1 1 1 359 1 1 24 ASN HB3 H -10.238 -4.784 -12.091 1.00 . A A . 24 ASN HB3 1 1 1 360 1 1 24 ASN HD21 H -8.469 -2.889 -14.632 1.00 . A A . 24 ASN HD21 1 1 1 361 1 1 24 ASN HD22 H -9.881 -2.365 -15.412 1.00 . A A . 24 ASN HD22 1 1 1 362 1 1 24 ASN N N -7.219 -3.581 -12.333 1.00 . A A . 24 ASN N 1 1 1 363 1 1 24 ASN ND2 N -9.446 -2.873 -14.697 1.00 . A A . 24 ASN ND2 1 1 1 364 1 1 24 ASN O O -9.349 -3.014 -9.595 1.00 . A A . 24 ASN O 1 1 1 365 1 1 24 ASN OD1 O -11.383 -3.505 -13.919 1.00 . A A . 24 ASN OD1 1 1 1 366 1 1 25 GLU C C -7.085 -6.232 -8.191 1.00 . A A . 25 GLU C 1 1 1 367 1 1 25 GLU CA C -8.227 -5.254 -8.523 1.00 . A A . 25 GLU CA 1 1 1 368 1 1 25 GLU CB C -9.594 -5.932 -8.350 1.00 . A A . 25 GLU CB 1 1 1 369 1 1 25 GLU CD C -11.035 -7.860 -9.035 1.00 . A A . 25 GLU CD 1 1 1 370 1 1 25 GLU CG C -9.661 -7.209 -9.198 1.00 . A A . 25 GLU CG 1 1 1 371 1 1 25 GLU H H -7.682 -5.399 -10.610 1.00 . A A . 25 GLU H 1 1 1 372 1 1 25 GLU HA H -8.167 -4.386 -7.889 1.00 . A A . 25 GLU HA 1 1 1 373 1 1 25 GLU HB2 H -9.739 -6.186 -7.311 1.00 . A A . 25 GLU HB2 1 1 1 374 1 1 25 GLU HB3 H -10.373 -5.254 -8.665 1.00 . A A . 25 GLU HB3 1 1 1 375 1 1 25 GLU HG2 H -9.501 -6.959 -10.237 1.00 . A A . 25 GLU HG2 1 1 1 376 1 1 25 GLU HG3 H -8.897 -7.899 -8.873 1.00 . A A . 25 GLU HG3 1 1 1 377 1 1 25 GLU N N -8.169 -4.844 -9.965 1.00 . A A . 25 GLU N 1 1 1 378 1 1 25 GLU O O -7.251 -7.156 -7.414 1.00 . A A . 25 GLU O 1 1 1 379 1 1 25 GLU OE1 O -11.181 -8.673 -8.135 1.00 . A A . 25 GLU OE1 1 1 1 380 1 1 25 GLU OE2 O -11.920 -7.535 -9.813 1.00 . A A . 25 GLU OE2 1 1 1 381 1 1 26 LYS C C -3.446 -6.210 -8.669 1.00 . A A . 26 LYS C 1 1 1 382 1 1 26 LYS CA C -4.778 -6.953 -8.506 1.00 . A A . 26 LYS CA 1 1 1 383 1 1 26 LYS CB C -4.910 -8.051 -9.563 1.00 . A A . 26 LYS CB 1 1 1 384 1 1 26 LYS CD C -4.673 -10.401 -8.716 1.00 . A A . 26 LYS CD 1 1 1 385 1 1 26 LYS CE C -4.537 -11.574 -9.695 1.00 . A A . 26 LYS CE 1 1 1 386 1 1 26 LYS CG C -3.920 -9.185 -9.264 1.00 . A A . 26 LYS CG 1 1 1 387 1 1 26 LYS H H -5.816 -5.289 -9.397 1.00 . A A . 26 LYS H 1 1 1 388 1 1 26 LYS HA H -4.855 -7.380 -7.520 1.00 . A A . 26 LYS HA 1 1 1 389 1 1 26 LYS HB2 H -5.919 -8.436 -9.551 1.00 . A A . 26 LYS HB2 1 1 1 390 1 1 26 LYS HB3 H -4.696 -7.637 -10.537 1.00 . A A . 26 LYS HB3 1 1 1 391 1 1 26 LYS HD2 H -4.256 -10.679 -7.758 1.00 . A A . 26 LYS HD2 1 1 1 392 1 1 26 LYS HD3 H -5.718 -10.155 -8.595 1.00 . A A . 26 LYS HD3 1 1 1 393 1 1 26 LYS HE2 H -5.416 -11.640 -10.321 1.00 . A A . 26 LYS HE2 1 1 1 394 1 1 26 LYS HE3 H -3.652 -11.457 -10.300 1.00 . A A . 26 LYS HE3 1 1 1 395 1 1 26 LYS HG2 H -3.407 -9.460 -10.174 1.00 . A A . 26 LYS HG2 1 1 1 396 1 1 26 LYS HG3 H -3.199 -8.853 -8.533 1.00 . A A . 26 LYS HG3 1 1 1 397 1 1 26 LYS HZ1 H -4.406 -13.637 -9.440 1.00 . A A . 26 LYS HZ1 1 1 1 398 1 1 26 LYS HZ2 H -5.220 -12.840 -8.185 1.00 . A A . 26 LYS HZ2 1 1 1 399 1 1 26 LYS HZ3 H -3.526 -12.743 -8.294 1.00 . A A . 26 LYS HZ3 1 1 1 400 1 1 26 LYS N N -5.928 -6.036 -8.776 1.00 . A A . 26 LYS N 1 1 1 401 1 1 26 LYS NZ N -4.414 -12.789 -8.839 1.00 . A A . 26 LYS NZ 1 1 1 402 1 1 26 LYS O O -3.336 -5.280 -9.443 1.00 . A A . 26 LYS O 1 1 1 403 1 1 27 THR C C 0.004 -6.970 -7.716 1.00 . A A . 27 THR C 1 1 1 404 1 1 27 THR CA C -1.098 -5.966 -8.066 1.00 . A A . 27 THR CA 1 1 1 405 1 1 27 THR CB C -1.133 -4.802 -7.062 1.00 . A A . 27 THR CB 1 1 1 406 1 1 27 THR CG2 C -1.028 -5.332 -5.629 1.00 . A A . 27 THR CG2 1 1 1 407 1 1 27 THR H H -2.547 -7.387 -7.345 1.00 . A A . 27 THR H 1 1 1 408 1 1 27 THR HA H -0.949 -5.586 -9.064 1.00 . A A . 27 THR HA 1 1 1 409 1 1 27 THR HB H -2.061 -4.262 -7.173 1.00 . A A . 27 THR HB 1 1 1 410 1 1 27 THR HG1 H -0.217 -3.478 -8.155 1.00 . A A . 27 THR HG1 1 1 1 411 1 1 27 THR HG21 H -1.303 -4.550 -4.936 1.00 . A A . 27 THR HG21 1 1 1 412 1 1 27 THR HG22 H -0.013 -5.645 -5.434 1.00 . A A . 27 THR HG22 1 1 1 413 1 1 27 THR HG23 H -1.695 -6.172 -5.505 1.00 . A A . 27 THR HG23 1 1 1 414 1 1 27 THR N N -2.433 -6.627 -7.954 1.00 . A A . 27 THR N 1 1 1 415 1 1 27 THR O O -0.270 -8.088 -7.330 1.00 . A A . 27 THR O 1 1 1 416 1 1 27 THR OG1 O -0.046 -3.924 -7.321 1.00 . A A . 27 THR OG1 1 1 1 417 1 1 28 GLU C C 3.408 -6.824 -6.650 1.00 . A A . 28 GLU C 1 1 1 418 1 1 28 GLU CA C 2.358 -7.524 -7.521 1.00 . A A . 28 GLU CA 1 1 1 419 1 1 28 GLU CB C 2.955 -7.957 -8.869 1.00 . A A . 28 GLU CB 1 1 1 420 1 1 28 GLU CD C 4.198 -7.094 -10.867 1.00 . A A . 28 GLU CD 1 1 1 421 1 1 28 GLU CG C 3.186 -6.738 -9.774 1.00 . A A . 28 GLU CG 1 1 1 422 1 1 28 GLU H H 1.442 -5.676 -8.165 1.00 . A A . 28 GLU H 1 1 1 423 1 1 28 GLU HA H 1.968 -8.386 -7.005 1.00 . A A . 28 GLU HA 1 1 1 424 1 1 28 GLU HB2 H 3.897 -8.456 -8.696 1.00 . A A . 28 GLU HB2 1 1 1 425 1 1 28 GLU HB3 H 2.275 -8.639 -9.357 1.00 . A A . 28 GLU HB3 1 1 1 426 1 1 28 GLU HG2 H 2.251 -6.447 -10.230 1.00 . A A . 28 GLU HG2 1 1 1 427 1 1 28 GLU HG3 H 3.569 -5.919 -9.186 1.00 . A A . 28 GLU HG3 1 1 1 428 1 1 28 GLU N N 1.243 -6.583 -7.850 1.00 . A A . 28 GLU N 1 1 1 429 1 1 28 GLU O O 3.914 -5.775 -6.995 1.00 . A A . 28 GLU O 1 1 1 430 1 1 28 GLU OE1 O 5.324 -7.416 -10.521 1.00 . A A . 28 GLU OE1 1 1 1 431 1 1 28 GLU OE2 O 3.831 -7.038 -12.030 1.00 . A A . 28 GLU OE2 1 1 1 432 1 1 29 LEU C C 6.029 -7.627 -4.586 1.00 . A A . 29 LEU C 1 1 1 433 1 1 29 LEU CA C 4.754 -6.775 -4.620 1.00 . A A . 29 LEU CA 1 1 1 434 1 1 29 LEU CB C 4.099 -6.730 -3.237 1.00 . A A . 29 LEU CB 1 1 1 435 1 1 29 LEU CD1 C 2.150 -5.605 -2.139 1.00 . A A . 29 LEU CD1 1 1 1 436 1 1 29 LEU CD2 C 4.290 -4.360 -2.462 1.00 . A A . 29 LEU CD2 1 1 1 437 1 1 29 LEU CG C 3.350 -5.405 -3.068 1.00 . A A . 29 LEU CG 1 1 1 438 1 1 29 LEU H H 3.316 -8.249 -5.263 1.00 . A A . 29 LEU H 1 1 1 439 1 1 29 LEU HA H 4.976 -5.775 -4.952 1.00 . A A . 29 LEU HA 1 1 1 440 1 1 29 LEU HB2 H 3.406 -7.552 -3.141 1.00 . A A . 29 LEU HB2 1 1 1 441 1 1 29 LEU HB3 H 4.860 -6.811 -2.475 1.00 . A A . 29 LEU HB3 1 1 1 442 1 1 29 LEU HD11 H 1.735 -4.644 -1.875 1.00 . A A . 29 LEU HD11 1 1 1 443 1 1 29 LEU HD12 H 2.469 -6.117 -1.244 1.00 . A A . 29 LEU HD12 1 1 1 444 1 1 29 LEU HD13 H 1.400 -6.195 -2.644 1.00 . A A . 29 LEU HD13 1 1 1 445 1 1 29 LEU HD21 H 4.460 -4.588 -1.420 1.00 . A A . 29 LEU HD21 1 1 1 446 1 1 29 LEU HD22 H 3.842 -3.381 -2.547 1.00 . A A . 29 LEU HD22 1 1 1 447 1 1 29 LEU HD23 H 5.231 -4.372 -2.991 1.00 . A A . 29 LEU HD23 1 1 1 448 1 1 29 LEU HG H 3.003 -5.062 -4.032 1.00 . A A . 29 LEU HG 1 1 1 449 1 1 29 LEU N N 3.738 -7.402 -5.519 1.00 . A A . 29 LEU N 1 1 1 450 1 1 29 LEU O O 5.989 -8.804 -4.279 1.00 . A A . 29 LEU O 1 1 1 451 1 1 30 LEU C C 8.394 -9.012 -5.827 1.00 . A A . 30 LEU C 1 1 1 452 1 1 30 LEU CA C 8.459 -7.786 -4.898 1.00 . A A . 30 LEU CA 1 1 1 453 1 1 30 LEU CB C 8.673 -8.216 -3.442 1.00 . A A . 30 LEU CB 1 1 1 454 1 1 30 LEU CD1 C 10.449 -6.550 -2.881 1.00 . A A . 30 LEU CD1 1 1 1 455 1 1 30 LEU CD2 C 10.434 -8.783 -1.760 1.00 . A A . 30 LEU CD2 1 1 1 456 1 1 30 LEU CG C 10.146 -8.038 -3.066 1.00 . A A . 30 LEU CG 1 1 1 457 1 1 30 LEU H H 7.156 -6.086 -5.143 1.00 . A A . 30 LEU H 1 1 1 458 1 1 30 LEU HA H 9.262 -7.134 -5.205 1.00 . A A . 30 LEU HA 1 1 1 459 1 1 30 LEU HB2 H 8.059 -7.609 -2.792 1.00 . A A . 30 LEU HB2 1 1 1 460 1 1 30 LEU HB3 H 8.398 -9.254 -3.329 1.00 . A A . 30 LEU HB3 1 1 1 461 1 1 30 LEU HD11 H 10.458 -6.062 -3.844 1.00 . A A . 30 LEU HD11 1 1 1 462 1 1 30 LEU HD12 H 11.415 -6.437 -2.411 1.00 . A A . 30 LEU HD12 1 1 1 463 1 1 30 LEU HD13 H 9.690 -6.102 -2.257 1.00 . A A . 30 LEU HD13 1 1 1 464 1 1 30 LEU HD21 H 10.055 -8.209 -0.927 1.00 . A A . 30 LEU HD21 1 1 1 465 1 1 30 LEU HD22 H 11.500 -8.917 -1.649 1.00 . A A . 30 LEU HD22 1 1 1 466 1 1 30 LEU HD23 H 9.950 -9.748 -1.781 1.00 . A A . 30 LEU HD23 1 1 1 467 1 1 30 LEU HG H 10.768 -8.437 -3.854 1.00 . A A . 30 LEU HG 1 1 1 468 1 1 30 LEU N N 7.160 -7.034 -4.901 1.00 . A A . 30 LEU N 1 1 1 469 1 1 30 LEU O O 9.057 -10.007 -5.598 1.00 . A A . 30 LEU O 1 1 1 470 1 1 31 GLY C C 6.418 -11.091 -7.349 1.00 . A A . 31 GLY C 1 1 1 471 1 1 31 GLY CA C 7.503 -10.107 -7.816 1.00 . A A . 31 GLY CA 1 1 1 472 1 1 31 GLY H H 7.081 -8.137 -7.045 1.00 . A A . 31 GLY H 1 1 1 473 1 1 31 GLY HA2 H 7.254 -9.743 -8.802 1.00 . A A . 31 GLY HA2 1 1 1 474 1 1 31 GLY HA3 H 8.453 -10.619 -7.854 1.00 . A A . 31 GLY HA3 1 1 1 475 1 1 31 GLY N N 7.605 -8.948 -6.875 1.00 . A A . 31 GLY N 1 1 1 476 1 1 31 GLY O O 6.099 -12.036 -8.046 1.00 . A A . 31 GLY O 1 1 1 477 1 1 32 HIS C C 3.407 -11.327 -6.122 1.00 . A A . 32 HIS C 1 1 1 478 1 1 32 HIS CA C 4.790 -11.819 -5.688 1.00 . A A . 32 HIS CA 1 1 1 479 1 1 32 HIS CB C 4.908 -11.788 -4.161 1.00 . A A . 32 HIS CB 1 1 1 480 1 1 32 HIS CD2 C 7.254 -11.559 -3.008 1.00 . A A . 32 HIS CD2 1 1 1 481 1 1 32 HIS CE1 C 8.086 -13.472 -3.588 1.00 . A A . 32 HIS CE1 1 1 1 482 1 1 32 HIS CG C 6.294 -12.201 -3.746 1.00 . A A . 32 HIS CG 1 1 1 483 1 1 32 HIS H H 6.114 -10.126 -5.631 1.00 . A A . 32 HIS H 1 1 1 484 1 1 32 HIS HA H 4.968 -12.818 -6.051 1.00 . A A . 32 HIS HA 1 1 1 485 1 1 32 HIS HB2 H 4.711 -10.787 -3.807 1.00 . A A . 32 HIS HB2 1 1 1 486 1 1 32 HIS HB3 H 4.189 -12.467 -3.733 1.00 . A A . 32 HIS HB3 1 1 1 487 1 1 32 HIS HD1 H 6.411 -14.118 -4.640 1.00 . A A . 32 HIS HD1 1 1 1 488 1 1 32 HIS HD2 H 7.143 -10.581 -2.563 1.00 . A A . 32 HIS HD2 1 1 1 489 1 1 32 HIS HE1 H 8.758 -14.308 -3.707 1.00 . A A . 32 HIS HE1 1 1 1 490 1 1 32 HIS N N 5.848 -10.888 -6.183 1.00 . A A . 32 HIS N 1 1 1 491 1 1 32 HIS ND1 N 6.845 -13.420 -4.105 1.00 . A A . 32 HIS ND1 1 1 1 492 1 1 32 HIS NE2 N 8.386 -12.361 -2.909 1.00 . A A . 32 HIS NE2 1 1 1 493 1 1 32 HIS O O 3.220 -10.163 -6.423 1.00 . A A . 32 HIS O 1 1 1 494 1 1 33 GLU C C 0.307 -11.201 -5.362 1.00 . A A . 33 GLU C 1 1 1 495 1 1 33 GLU CA C 1.060 -11.787 -6.562 1.00 . A A . 33 GLU CA 1 1 1 496 1 1 33 GLU CB C 0.382 -13.068 -7.055 1.00 . A A . 33 GLU CB 1 1 1 497 1 1 33 GLU CD C -1.213 -13.988 -8.748 1.00 . A A . 33 GLU CD 1 1 1 498 1 1 33 GLU CG C -0.328 -12.794 -8.384 1.00 . A A . 33 GLU CG 1 1 1 499 1 1 33 GLU H H 2.611 -13.135 -5.900 1.00 . A A . 33 GLU H 1 1 1 500 1 1 33 GLU HA H 1.111 -11.066 -7.362 1.00 . A A . 33 GLU HA 1 1 1 501 1 1 33 GLU HB2 H 1.126 -13.839 -7.197 1.00 . A A . 33 GLU HB2 1 1 1 502 1 1 33 GLU HB3 H -0.342 -13.397 -6.325 1.00 . A A . 33 GLU HB3 1 1 1 503 1 1 33 GLU HG2 H -0.939 -11.908 -8.289 1.00 . A A . 33 GLU HG2 1 1 1 504 1 1 33 GLU HG3 H 0.407 -12.643 -9.160 1.00 . A A . 33 GLU HG3 1 1 1 505 1 1 33 GLU N N 2.436 -12.204 -6.152 1.00 . A A . 33 GLU N 1 1 1 506 1 1 33 GLU O O 0.385 -11.709 -4.258 1.00 . A A . 33 GLU O 1 1 1 507 1 1 33 GLU OE1 O -2.164 -14.238 -8.025 1.00 . A A . 33 GLU OE1 1 1 1 508 1 1 33 GLU OE2 O -0.928 -14.630 -9.746 1.00 . A A . 33 GLU OE2 1 1 1 509 1 1 34 CYS C C -2.532 -8.987 -4.938 1.00 . A A . 34 CYS C 1 1 1 510 1 1 34 CYS CA C -1.173 -9.499 -4.448 1.00 . A A . 34 CYS CA 1 1 1 511 1 1 34 CYS CB C -0.301 -8.328 -3.989 1.00 . A A . 34 CYS CB 1 1 1 512 1 1 34 CYS H H -0.464 -9.738 -6.467 1.00 . A A . 34 CYS H 1 1 1 513 1 1 34 CYS HA H -1.301 -10.199 -3.641 1.00 . A A . 34 CYS HA 1 1 1 514 1 1 34 CYS HB2 H -0.068 -7.701 -4.836 1.00 . A A . 34 CYS HB2 1 1 1 515 1 1 34 CYS HB3 H -0.838 -7.748 -3.252 1.00 . A A . 34 CYS HB3 1 1 1 516 1 1 34 CYS N N -0.418 -10.130 -5.570 1.00 . A A . 34 CYS N 1 1 1 517 1 1 34 CYS O O -2.788 -8.904 -6.126 1.00 . A A . 34 CYS O 1 1 1 518 1 1 34 CYS SG S 1.232 -8.956 -3.262 1.00 . A A . 34 CYS SG 1 1 1 519 1 1 35 LYS C C -4.989 -6.734 -3.831 1.00 . A A . 35 LYS C 1 1 1 520 1 1 35 LYS CA C -4.744 -8.127 -4.422 1.00 . A A . 35 LYS CA 1 1 1 521 1 1 35 LYS CB C -5.741 -9.133 -3.852 1.00 . A A . 35 LYS CB 1 1 1 522 1 1 35 LYS CD C -7.366 -9.797 -5.639 1.00 . A A . 35 LYS CD 1 1 1 523 1 1 35 LYS CE C -8.860 -9.815 -5.984 1.00 . A A . 35 LYS CE 1 1 1 524 1 1 35 LYS CG C -7.128 -8.868 -4.445 1.00 . A A . 35 LYS CG 1 1 1 525 1 1 35 LYS H H -3.168 -8.712 -3.079 1.00 . A A . 35 LYS H 1 1 1 526 1 1 35 LYS HA H -4.831 -8.097 -5.495 1.00 . A A . 35 LYS HA 1 1 1 527 1 1 35 LYS HB2 H -5.422 -10.133 -4.103 1.00 . A A . 35 LYS HB2 1 1 1 528 1 1 35 LYS HB3 H -5.784 -9.027 -2.778 1.00 . A A . 35 LYS HB3 1 1 1 529 1 1 35 LYS HD2 H -6.804 -9.438 -6.490 1.00 . A A . 35 LYS HD2 1 1 1 530 1 1 35 LYS HD3 H -7.043 -10.796 -5.390 1.00 . A A . 35 LYS HD3 1 1 1 531 1 1 35 LYS HE2 H -9.280 -8.824 -5.876 1.00 . A A . 35 LYS HE2 1 1 1 532 1 1 35 LYS HE3 H -9.010 -10.180 -6.988 1.00 . A A . 35 LYS HE3 1 1 1 533 1 1 35 LYS HG2 H -7.880 -9.049 -3.691 1.00 . A A . 35 LYS HG2 1 1 1 534 1 1 35 LYS HG3 H -7.190 -7.841 -4.773 1.00 . A A . 35 LYS HG3 1 1 1 535 1 1 35 LYS HZ1 H -9.000 -11.677 -5.053 1.00 . A A . 35 LYS HZ1 1 1 1 536 1 1 35 LYS HZ2 H -10.485 -10.877 -5.225 1.00 . A A . 35 LYS HZ2 1 1 1 537 1 1 35 LYS HZ3 H -9.380 -10.366 -4.040 1.00 . A A . 35 LYS HZ3 1 1 1 538 1 1 35 LYS N N -3.402 -8.639 -4.026 1.00 . A A . 35 LYS N 1 1 1 539 1 1 35 LYS NZ N -9.477 -10.754 -5.001 1.00 . A A . 35 LYS NZ 1 1 1 540 1 1 35 LYS O O -5.110 -6.567 -2.632 1.00 . A A . 35 LYS O 1 1 1 541 1 1 36 PHE C C -6.696 -3.889 -4.728 1.00 . A A . 36 PHE C 1 1 1 542 1 1 36 PHE CA C -5.326 -4.345 -4.203 1.00 . A A . 36 PHE CA 1 1 1 543 1 1 36 PHE CB C -4.179 -3.526 -4.819 1.00 . A A . 36 PHE CB 1 1 1 544 1 1 36 PHE CD1 C -5.061 -1.640 -3.356 1.00 . A A . 36 PHE CD1 1 1 1 545 1 1 36 PHE CD2 C -3.521 -1.115 -5.153 1.00 . A A . 36 PHE CD2 1 1 1 546 1 1 36 PHE CE1 C -5.121 -0.285 -3.015 1.00 . A A . 36 PHE CE1 1 1 1 547 1 1 36 PHE CE2 C -3.582 0.238 -4.809 1.00 . A A . 36 PHE CE2 1 1 1 548 1 1 36 PHE CG C -4.261 -2.060 -4.428 1.00 . A A . 36 PHE CG 1 1 1 549 1 1 36 PHE CZ C -4.382 0.653 -3.742 1.00 . A A . 36 PHE CZ 1 1 1 550 1 1 36 PHE H H -4.979 -5.913 -5.635 1.00 . A A . 36 PHE H 1 1 1 551 1 1 36 PHE HA H -5.289 -4.296 -3.126 1.00 . A A . 36 PHE HA 1 1 1 552 1 1 36 PHE HB2 H -3.238 -3.929 -4.479 1.00 . A A . 36 PHE HB2 1 1 1 553 1 1 36 PHE HB3 H -4.227 -3.608 -5.894 1.00 . A A . 36 PHE HB3 1 1 1 554 1 1 36 PHE HD1 H -5.630 -2.361 -2.790 1.00 . A A . 36 PHE HD1 1 1 1 555 1 1 36 PHE HD2 H -2.901 -1.433 -5.978 1.00 . A A . 36 PHE HD2 1 1 1 556 1 1 36 PHE HE1 H -5.739 0.038 -2.191 1.00 . A A . 36 PHE HE1 1 1 1 557 1 1 36 PHE HE2 H -3.011 0.964 -5.369 1.00 . A A . 36 PHE HE2 1 1 1 558 1 1 36 PHE HZ H -4.426 1.696 -3.478 1.00 . A A . 36 PHE HZ 1 1 1 559 1 1 36 PHE N N -5.073 -5.740 -4.676 1.00 . A A . 36 PHE N 1 1 1 560 1 1 36 PHE O O -6.993 -4.041 -5.897 1.00 . A A . 36 PHE O 1 1 1 561 1 1 37 THR C C -9.346 -1.620 -3.705 1.00 . A A . 37 THR C 1 1 1 562 1 1 37 THR CA C -8.901 -2.935 -4.358 1.00 . A A . 37 THR CA 1 1 1 563 1 1 37 THR CB C -9.857 -4.074 -3.960 1.00 . A A . 37 THR CB 1 1 1 564 1 1 37 THR CG2 C -9.922 -5.108 -5.086 1.00 . A A . 37 THR CG2 1 1 1 565 1 1 37 THR H H -7.306 -3.266 -2.933 1.00 . A A . 37 THR H 1 1 1 566 1 1 37 THR HA H -8.896 -2.830 -5.429 1.00 . A A . 37 THR HA 1 1 1 567 1 1 37 THR HB H -10.844 -3.668 -3.799 1.00 . A A . 37 THR HB 1 1 1 568 1 1 37 THR HG1 H -8.658 -5.262 -2.977 1.00 . A A . 37 THR HG1 1 1 1 569 1 1 37 THR HG21 H -10.546 -4.732 -5.884 1.00 . A A . 37 THR HG21 1 1 1 570 1 1 37 THR HG22 H -10.341 -6.028 -4.706 1.00 . A A . 37 THR HG22 1 1 1 571 1 1 37 THR HG23 H -8.928 -5.295 -5.464 1.00 . A A . 37 THR HG23 1 1 1 572 1 1 37 THR N N -7.546 -3.362 -3.879 1.00 . A A . 37 THR N 1 1 1 573 1 1 37 THR O O -8.823 -1.204 -2.686 1.00 . A A . 37 THR O 1 1 1 574 1 1 37 THR OG1 O -9.406 -4.698 -2.760 1.00 . A A . 37 THR OG1 1 1 1 575 1 1 38 VAL C C -12.388 0.284 -3.713 1.00 . A A . 38 VAL C 1 1 1 576 1 1 38 VAL CA C -10.848 0.313 -3.742 1.00 . A A . 38 VAL CA 1 1 1 577 1 1 38 VAL CB C -10.329 1.400 -4.699 1.00 . A A . 38 VAL CB 1 1 1 578 1 1 38 VAL CG1 C -11.135 1.394 -6.003 1.00 . A A . 38 VAL CG1 1 1 1 579 1 1 38 VAL CG2 C -10.457 2.772 -4.033 1.00 . A A . 38 VAL CG2 1 1 1 580 1 1 38 VAL H H -10.726 -1.344 -5.109 1.00 . A A . 38 VAL H 1 1 1 581 1 1 38 VAL HA H -10.458 0.479 -2.753 1.00 . A A . 38 VAL HA 1 1 1 582 1 1 38 VAL HB H -9.289 1.207 -4.924 1.00 . A A . 38 VAL HB 1 1 1 583 1 1 38 VAL HG11 H -10.695 2.091 -6.701 1.00 . A A . 38 VAL HG11 1 1 1 584 1 1 38 VAL HG12 H -12.155 1.686 -5.799 1.00 . A A . 38 VAL HG12 1 1 1 585 1 1 38 VAL HG13 H -11.124 0.402 -6.430 1.00 . A A . 38 VAL HG13 1 1 1 586 1 1 38 VAL HG21 H -10.022 2.735 -3.045 1.00 . A A . 38 VAL HG21 1 1 1 587 1 1 38 VAL HG22 H -11.501 3.040 -3.957 1.00 . A A . 38 VAL HG22 1 1 1 588 1 1 38 VAL HG23 H -9.939 3.511 -4.626 1.00 . A A . 38 VAL HG23 1 1 1 589 1 1 38 VAL N N -10.326 -0.973 -4.296 1.00 . A A . 38 VAL N 1 1 1 590 1 1 38 VAL O O -13.018 -0.396 -4.503 1.00 . A A . 38 VAL O 1 1 1 591 1 1 39 LYS C C -14.984 2.313 -2.052 1.00 . A A . 39 LYS C 1 1 1 592 1 1 39 LYS CA C -14.492 1.028 -2.738 1.00 . A A . 39 LYS CA 1 1 1 593 1 1 39 LYS CB C -14.866 -0.209 -1.911 1.00 . A A . 39 LYS CB 1 1 1 594 1 1 39 LYS CD C -16.057 -2.406 -2.105 1.00 . A A . 39 LYS CD 1 1 1 595 1 1 39 LYS CE C -15.208 -3.296 -3.021 1.00 . A A . 39 LYS CE 1 1 1 596 1 1 39 LYS CG C -16.010 -0.958 -2.603 1.00 . A A . 39 LYS CG 1 1 1 597 1 1 39 LYS H H -12.474 1.557 -2.186 1.00 . A A . 39 LYS H 1 1 1 598 1 1 39 LYS HA H -14.914 0.948 -3.727 1.00 . A A . 39 LYS HA 1 1 1 599 1 1 39 LYS HB2 H -14.007 -0.860 -1.828 1.00 . A A . 39 LYS HB2 1 1 1 600 1 1 39 LYS HB3 H -15.183 0.097 -0.926 1.00 . A A . 39 LYS HB3 1 1 1 601 1 1 39 LYS HD2 H -15.670 -2.453 -1.097 1.00 . A A . 39 LYS HD2 1 1 1 602 1 1 39 LYS HD3 H -17.079 -2.755 -2.113 1.00 . A A . 39 LYS HD3 1 1 1 603 1 1 39 LYS HE2 H -15.071 -2.820 -3.983 1.00 . A A . 39 LYS HE2 1 1 1 604 1 1 39 LYS HE3 H -14.252 -3.501 -2.564 1.00 . A A . 39 LYS HE3 1 1 1 605 1 1 39 LYS HG2 H -16.947 -0.469 -2.376 1.00 . A A . 39 LYS HG2 1 1 1 606 1 1 39 LYS HG3 H -15.851 -0.951 -3.670 1.00 . A A . 39 LYS HG3 1 1 1 607 1 1 39 LYS HZ1 H -15.386 -5.284 -3.625 1.00 . A A . 39 LYS HZ1 1 1 1 608 1 1 39 LYS HZ2 H -16.822 -4.391 -3.763 1.00 . A A . 39 LYS HZ2 1 1 1 609 1 1 39 LYS HZ3 H -16.283 -4.902 -2.234 1.00 . A A . 39 LYS HZ3 1 1 1 610 1 1 39 LYS N N -12.998 1.016 -2.812 1.00 . A A . 39 LYS N 1 1 1 611 1 1 39 LYS NZ N -15.983 -4.563 -3.172 1.00 . A A . 39 LYS NZ 1 1 1 612 1 1 39 LYS O O -14.924 2.430 -0.842 1.00 . A A . 39 LYS O 1 1 1 613 1 1 40 PRO C C -17.365 4.369 -1.731 1.00 . A A . 40 PRO C 1 1 1 614 1 1 40 PRO CA C -15.958 4.529 -2.319 1.00 . A A . 40 PRO CA 1 1 1 615 1 1 40 PRO CB C -15.996 5.436 -3.543 1.00 . A A . 40 PRO CB 1 1 1 616 1 1 40 PRO CD C -15.550 3.179 -4.320 1.00 . A A . 40 PRO CD 1 1 1 617 1 1 40 PRO CG C -16.135 4.513 -4.715 1.00 . A A . 40 PRO CG 1 1 1 618 1 1 40 PRO HA H -15.280 4.929 -1.584 1.00 . A A . 40 PRO HA 1 1 1 619 1 1 40 PRO HB2 H -16.845 6.104 -3.486 1.00 . A A . 40 PRO HB2 1 1 1 620 1 1 40 PRO HB3 H -15.081 5.998 -3.620 1.00 . A A . 40 PRO HB3 1 1 1 621 1 1 40 PRO HD2 H -16.208 2.377 -4.625 1.00 . A A . 40 PRO HD2 1 1 1 622 1 1 40 PRO HD3 H -14.570 3.053 -4.752 1.00 . A A . 40 PRO HD3 1 1 1 623 1 1 40 PRO HG2 H -17.180 4.398 -4.966 1.00 . A A . 40 PRO HG2 1 1 1 624 1 1 40 PRO HG3 H -15.596 4.909 -5.561 1.00 . A A . 40 PRO HG3 1 1 1 625 1 1 40 PRO N N -15.453 3.240 -2.855 1.00 . A A . 40 PRO N 1 1 1 626 1 1 40 PRO O O -18.141 3.538 -2.168 1.00 . A A . 40 PRO O 1 1 1 627 1 1 41 TYR C C -19.715 6.478 -0.173 1.00 . A A . 41 TYR C 1 1 1 628 1 1 41 TYR CA C -19.058 5.098 -0.140 1.00 . A A . 41 TYR CA 1 1 1 629 1 1 41 TYR CB C -18.843 4.646 1.309 1.00 . A A . 41 TYR CB 1 1 1 630 1 1 41 TYR CD1 C -18.441 2.259 0.577 1.00 . A A . 41 TYR CD1 1 1 1 631 1 1 41 TYR CD2 C -16.902 3.273 2.154 1.00 . A A . 41 TYR CD2 1 1 1 632 1 1 41 TYR CE1 C -17.697 1.074 0.614 1.00 . A A . 41 TYR CE1 1 1 1 633 1 1 41 TYR CE2 C -16.161 2.087 2.192 1.00 . A A . 41 TYR CE2 1 1 1 634 1 1 41 TYR CG C -18.042 3.361 1.347 1.00 . A A . 41 TYR CG 1 1 1 635 1 1 41 TYR CZ C -16.557 0.988 1.422 1.00 . A A . 41 TYR CZ 1 1 1 636 1 1 41 TYR H H -17.062 5.843 -0.436 1.00 . A A . 41 TYR H 1 1 1 637 1 1 41 TYR HA H -19.671 4.384 -0.661 1.00 . A A . 41 TYR HA 1 1 1 638 1 1 41 TYR HB2 H -18.319 5.417 1.849 1.00 . A A . 41 TYR HB2 1 1 1 639 1 1 41 TYR HB3 H -19.802 4.480 1.772 1.00 . A A . 41 TYR HB3 1 1 1 640 1 1 41 TYR HD1 H -19.320 2.325 -0.046 1.00 . A A . 41 TYR HD1 1 1 1 641 1 1 41 TYR HD2 H -16.596 4.121 2.748 1.00 . A A . 41 TYR HD2 1 1 1 642 1 1 41 TYR HE1 H -18.005 0.225 0.021 1.00 . A A . 41 TYR HE1 1 1 1 643 1 1 41 TYR HE2 H -15.282 2.020 2.815 1.00 . A A . 41 TYR HE2 1 1 1 644 1 1 41 TYR HH H -16.425 -0.908 1.621 1.00 . A A . 41 TYR HH 1 1 1 645 1 1 41 TYR N N -17.700 5.174 -0.756 1.00 . A A . 41 TYR N 1 1 1 646 1 1 41 TYR O O -19.197 7.412 -0.760 1.00 . A A . 41 TYR O 1 1 1 647 1 1 41 TYR OH O -15.821 -0.179 1.459 1.00 . A A . 41 TYR OH 1 1 1 648 1 1 42 LEU C C -22.172 8.217 1.826 1.00 . A A . 42 LEU C 1 1 1 649 1 1 42 LEU CA C -21.558 7.923 0.452 1.00 . A A . 42 LEU CA 1 1 1 650 1 1 42 LEU CB C -22.655 7.784 -0.605 1.00 . A A . 42 LEU CB 1 1 1 651 1 1 42 LEU CD1 C -21.852 9.185 -2.514 1.00 . A A . 42 LEU CD1 1 1 1 652 1 1 42 LEU CD2 C -24.266 9.220 -1.868 1.00 . A A . 42 LEU CD2 1 1 1 653 1 1 42 LEU CG C -22.832 9.115 -1.341 1.00 . A A . 42 LEU CG 1 1 1 654 1 1 42 LEU H H -21.245 5.840 0.910 1.00 . A A . 42 LEU H 1 1 1 655 1 1 42 LEU HA H -20.879 8.710 0.171 1.00 . A A . 42 LEU HA 1 1 1 656 1 1 42 LEU HB2 H -22.379 7.014 -1.312 1.00 . A A . 42 LEU HB2 1 1 1 657 1 1 42 LEU HB3 H -23.583 7.514 -0.125 1.00 . A A . 42 LEU HB3 1 1 1 658 1 1 42 LEU HD11 H -20.850 8.997 -2.158 1.00 . A A . 42 LEU HD11 1 1 1 659 1 1 42 LEU HD12 H -21.897 10.167 -2.961 1.00 . A A . 42 LEU HD12 1 1 1 660 1 1 42 LEU HD13 H -22.119 8.442 -3.251 1.00 . A A . 42 LEU HD13 1 1 1 661 1 1 42 LEU HD21 H -24.408 10.183 -2.334 1.00 . A A . 42 LEU HD21 1 1 1 662 1 1 42 LEU HD22 H -24.960 9.112 -1.047 1.00 . A A . 42 LEU HD22 1 1 1 663 1 1 42 LEU HD23 H -24.441 8.439 -2.593 1.00 . A A . 42 LEU HD23 1 1 1 664 1 1 42 LEU HG H -22.636 9.931 -0.660 1.00 . A A . 42 LEU HG 1 1 1 665 1 1 42 LEU N N -20.853 6.608 0.449 1.00 . A A . 42 LEU N 1 1 1 666 1 1 42 LEU O O -22.646 7.331 2.513 1.00 . A A . 42 LEU O 1 1 1 667 1 1 43 LYS C C -23.975 10.763 3.295 1.00 . A A . 43 LYS C 1 1 1 668 1 1 43 LYS CA C -22.757 9.862 3.529 1.00 . A A . 43 LYS CA 1 1 1 669 1 1 43 LYS CB C -21.639 10.633 4.239 1.00 . A A . 43 LYS CB 1 1 1 670 1 1 43 LYS CD C -20.482 10.799 6.456 1.00 . A A . 43 LYS CD 1 1 1 671 1 1 43 LYS CE C -20.231 12.309 6.527 1.00 . A A . 43 LYS CE 1 1 1 672 1 1 43 LYS CG C -21.820 10.530 5.758 1.00 . A A . 43 LYS CG 1 1 1 673 1 1 43 LYS H H -21.792 10.151 1.630 1.00 . A A . 43 LYS H 1 1 1 674 1 1 43 LYS HA H -23.033 8.992 4.102 1.00 . A A . 43 LYS HA 1 1 1 675 1 1 43 LYS HB2 H -20.682 10.214 3.962 1.00 . A A . 43 LYS HB2 1 1 1 676 1 1 43 LYS HB3 H -21.675 11.671 3.945 1.00 . A A . 43 LYS HB3 1 1 1 677 1 1 43 LYS HD2 H -20.512 10.391 7.456 1.00 . A A . 43 LYS HD2 1 1 1 678 1 1 43 LYS HD3 H -19.685 10.329 5.900 1.00 . A A . 43 LYS HD3 1 1 1 679 1 1 43 LYS HE2 H -20.051 12.705 5.536 1.00 . A A . 43 LYS HE2 1 1 1 680 1 1 43 LYS HE3 H -21.071 12.809 6.984 1.00 . A A . 43 LYS HE3 1 1 1 681 1 1 43 LYS HG2 H -22.549 11.258 6.083 1.00 . A A . 43 LYS HG2 1 1 1 682 1 1 43 LYS HG3 H -22.163 9.539 6.014 1.00 . A A . 43 LYS HG3 1 1 1 683 1 1 43 LYS HZ1 H -19.279 12.369 8.382 1.00 . A A . 43 LYS HZ1 1 1 1 684 1 1 43 LYS HZ2 H -18.607 13.412 7.224 1.00 . A A . 43 LYS HZ2 1 1 1 685 1 1 43 LYS HZ3 H -18.314 11.741 7.130 1.00 . A A . 43 LYS HZ3 1 1 1 686 1 1 43 LYS N N -22.172 9.465 2.214 1.00 . A A . 43 LYS N 1 1 1 687 1 1 43 LYS NZ N -19.016 12.468 7.380 1.00 . A A . 43 LYS NZ 1 1 1 688 1 1 43 LYS O O -24.263 11.144 2.175 1.00 . A A . 43 LYS O 1 1 1 689 1 1 44 ARG C C -25.616 13.181 3.290 1.00 . A A . 44 ARG C 1 1 1 690 1 1 44 ARG CA C -25.901 11.979 4.204 1.00 . A A . 44 ARG CA 1 1 1 691 1 1 44 ARG CB C -26.212 12.458 5.624 1.00 . A A . 44 ARG CB 1 1 1 692 1 1 44 ARG CD C -26.946 11.697 7.889 1.00 . A A . 44 ARG CD 1 1 1 693 1 1 44 ARG CG C -26.921 11.345 6.399 1.00 . A A . 44 ARG CG 1 1 1 694 1 1 44 ARG CZ C -28.481 10.481 9.316 1.00 . A A . 44 ARG CZ 1 1 1 695 1 1 44 ARG H H -24.432 10.772 5.229 1.00 . A A . 44 ARG H 1 1 1 696 1 1 44 ARG HA H -26.728 11.409 3.823 1.00 . A A . 44 ARG HA 1 1 1 697 1 1 44 ARG HB2 H -25.291 12.717 6.127 1.00 . A A . 44 ARG HB2 1 1 1 698 1 1 44 ARG HB3 H -26.853 13.326 5.579 1.00 . A A . 44 ARG HB3 1 1 1 699 1 1 44 ARG HD2 H -26.205 11.117 8.423 1.00 . A A . 44 ARG HD2 1 1 1 700 1 1 44 ARG HD3 H -26.772 12.753 8.030 1.00 . A A . 44 ARG HD3 1 1 1 701 1 1 44 ARG HE H -29.100 11.752 7.920 1.00 . A A . 44 ARG HE 1 1 1 702 1 1 44 ARG HG2 H -27.933 11.242 6.034 1.00 . A A . 44 ARG HG2 1 1 1 703 1 1 44 ARG HG3 H -26.392 10.414 6.260 1.00 . A A . 44 ARG HG3 1 1 1 704 1 1 44 ARG HH11 H -28.365 11.865 10.762 1.00 . A A . 44 ARG HH11 1 1 1 705 1 1 44 ARG HH12 H -28.610 10.238 11.303 1.00 . A A . 44 ARG HH12 1 1 1 706 1 1 44 ARG HH21 H -28.632 8.901 8.093 1.00 . A A . 44 ARG HH21 1 1 1 707 1 1 44 ARG HH22 H -28.761 8.552 9.784 1.00 . A A . 44 ARG HH22 1 1 1 708 1 1 44 ARG N N -24.690 11.101 4.344 1.00 . A A . 44 ARG N 1 1 1 709 1 1 44 ARG NE N -28.318 11.341 8.346 1.00 . A A . 44 ARG NE 1 1 1 710 1 1 44 ARG NH1 N -28.486 10.893 10.557 1.00 . A A . 44 ARG NH1 1 1 1 711 1 1 44 ARG NH2 N -28.637 9.212 9.044 1.00 . A A . 44 ARG NH2 1 1 1 712 1 1 44 ARG O O -26.485 13.647 2.577 1.00 . A A . 44 ARG O 1 1 1 713 1 1 45 PHE C C -22.529 14.857 2.166 1.00 . A A . 45 PHE C 1 1 1 714 1 1 45 PHE CA C -24.043 14.846 2.444 1.00 . A A . 45 PHE CA 1 1 1 715 1 1 45 PHE CB C -24.467 16.101 3.234 1.00 . A A . 45 PHE CB 1 1 1 716 1 1 45 PHE CD1 C -22.833 16.036 5.164 1.00 . A A . 45 PHE CD1 1 1 1 717 1 1 45 PHE CD2 C -25.188 15.679 5.617 1.00 . A A . 45 PHE CD2 1 1 1 718 1 1 45 PHE CE1 C -22.548 15.880 6.525 1.00 . A A . 45 PHE CE1 1 1 1 719 1 1 45 PHE CE2 C -24.903 15.523 6.979 1.00 . A A . 45 PHE CE2 1 1 1 720 1 1 45 PHE CG C -24.154 15.935 4.708 1.00 . A A . 45 PHE CG 1 1 1 721 1 1 45 PHE CZ C -23.583 15.623 7.433 1.00 . A A . 45 PHE CZ 1 1 1 722 1 1 45 PHE H H -23.727 13.283 3.890 1.00 . A A . 45 PHE H 1 1 1 723 1 1 45 PHE HA H -24.588 14.799 1.516 1.00 . A A . 45 PHE HA 1 1 1 724 1 1 45 PHE HB2 H -23.935 16.960 2.852 1.00 . A A . 45 PHE HB2 1 1 1 725 1 1 45 PHE HB3 H -25.529 16.256 3.110 1.00 . A A . 45 PHE HB3 1 1 1 726 1 1 45 PHE HD1 H -22.034 16.235 4.464 1.00 . A A . 45 PHE HD1 1 1 1 727 1 1 45 PHE HD2 H -26.207 15.601 5.267 1.00 . A A . 45 PHE HD2 1 1 1 728 1 1 45 PHE HE1 H -21.529 15.958 6.876 1.00 . A A . 45 PHE HE1 1 1 1 729 1 1 45 PHE HE2 H -25.701 15.325 7.679 1.00 . A A . 45 PHE HE2 1 1 1 730 1 1 45 PHE HZ H -23.362 15.503 8.483 1.00 . A A . 45 PHE HZ 1 1 1 731 1 1 45 PHE N N -24.404 13.679 3.308 1.00 . A A . 45 PHE N 1 1 1 732 1 1 45 PHE O O -21.893 15.896 2.189 1.00 . A A . 45 PHE O 1 1 1 733 1 1 46 GLN C C -20.107 12.379 0.852 1.00 . A A . 46 GLN C 1 1 1 734 1 1 46 GLN CA C -20.474 13.653 1.627 1.00 . A A . 46 GLN CA 1 1 1 735 1 1 46 GLN CB C -19.808 13.638 3.010 1.00 . A A . 46 GLN CB 1 1 1 736 1 1 46 GLN CD C -18.111 14.771 4.464 1.00 . A A . 46 GLN CD 1 1 1 737 1 1 46 GLN CG C -18.963 14.903 3.196 1.00 . A A . 46 GLN CG 1 1 1 738 1 1 46 GLN H H -22.477 12.882 1.890 1.00 . A A . 46 GLN H 1 1 1 739 1 1 46 GLN HA H -20.162 14.527 1.079 1.00 . A A . 46 GLN HA 1 1 1 740 1 1 46 GLN HB2 H -20.569 13.599 3.776 1.00 . A A . 46 GLN HB2 1 1 1 741 1 1 46 GLN HB3 H -19.172 12.770 3.093 1.00 . A A . 46 GLN HB3 1 1 1 742 1 1 46 GLN HE21 H -16.399 14.561 3.475 1.00 . A A . 46 GLN HE21 1 1 1 743 1 1 46 GLN HE22 H -16.270 14.520 5.167 1.00 . A A . 46 GLN HE22 1 1 1 744 1 1 46 GLN HG2 H -18.318 15.033 2.339 1.00 . A A . 46 GLN HG2 1 1 1 745 1 1 46 GLN HG3 H -19.614 15.760 3.290 1.00 . A A . 46 GLN HG3 1 1 1 746 1 1 46 GLN N N -21.947 13.708 1.904 1.00 . A A . 46 GLN N 1 1 1 747 1 1 46 GLN NE2 N -16.820 14.603 4.359 1.00 . A A . 46 GLN NE2 1 1 1 748 1 1 46 GLN O O -20.909 11.477 0.698 1.00 . A A . 46 GLN O 1 1 1 749 1 1 46 GLN OE1 O -18.627 14.820 5.564 1.00 . A A . 46 GLN OE1 1 1 1 750 1 1 47 VAL C C -17.063 10.661 0.161 1.00 . A A . 47 VAL C 1 1 1 751 1 1 47 VAL CA C -18.432 11.089 -0.374 1.00 . A A . 47 VAL CA 1 1 1 752 1 1 47 VAL CB C -18.330 11.524 -1.841 1.00 . A A . 47 VAL CB 1 1 1 753 1 1 47 VAL CG1 C -17.844 10.346 -2.692 1.00 . A A . 47 VAL CG1 1 1 1 754 1 1 47 VAL CG2 C -19.705 11.976 -2.343 1.00 . A A . 47 VAL CG2 1 1 1 755 1 1 47 VAL H H -18.264 13.040 0.527 1.00 . A A . 47 VAL H 1 1 1 756 1 1 47 VAL HA H -19.146 10.287 -0.271 1.00 . A A . 47 VAL HA 1 1 1 757 1 1 47 VAL HB H -17.627 12.341 -1.925 1.00 . A A . 47 VAL HB 1 1 1 758 1 1 47 VAL HG11 H -16.833 10.092 -2.412 1.00 . A A . 47 VAL HG11 1 1 1 759 1 1 47 VAL HG12 H -17.870 10.621 -3.736 1.00 . A A . 47 VAL HG12 1 1 1 760 1 1 47 VAL HG13 H -18.488 9.494 -2.528 1.00 . A A . 47 VAL HG13 1 1 1 761 1 1 47 VAL HG21 H -20.463 11.300 -1.977 1.00 . A A . 47 VAL HG21 1 1 1 762 1 1 47 VAL HG22 H -19.713 11.974 -3.423 1.00 . A A . 47 VAL HG22 1 1 1 763 1 1 47 VAL HG23 H -19.909 12.974 -1.984 1.00 . A A . 47 VAL HG23 1 1 1 764 1 1 47 VAL N N -18.889 12.301 0.378 1.00 . A A . 47 VAL N 1 1 1 765 1 1 47 VAL O O -16.132 11.445 0.193 1.00 . A A . 47 VAL O 1 1 1 766 1 1 48 TYR C C -15.000 7.894 0.255 1.00 . A A . 48 TYR C 1 1 1 767 1 1 48 TYR CA C -15.620 8.974 1.144 1.00 . A A . 48 TYR CA 1 1 1 768 1 1 48 TYR CB C -15.943 8.410 2.530 1.00 . A A . 48 TYR CB 1 1 1 769 1 1 48 TYR CD1 C -17.001 10.295 3.828 1.00 . A A . 48 TYR CD1 1 1 1 770 1 1 48 TYR CD2 C -14.665 9.776 4.221 1.00 . A A . 48 TYR CD2 1 1 1 771 1 1 48 TYR CE1 C -16.931 11.327 4.773 1.00 . A A . 48 TYR CE1 1 1 1 772 1 1 48 TYR CE2 C -14.594 10.807 5.165 1.00 . A A . 48 TYR CE2 1 1 1 773 1 1 48 TYR CG C -15.868 9.520 3.552 1.00 . A A . 48 TYR CG 1 1 1 774 1 1 48 TYR CZ C -15.727 11.582 5.442 1.00 . A A . 48 TYR CZ 1 1 1 775 1 1 48 TYR H H -17.695 8.819 0.572 1.00 . A A . 48 TYR H 1 1 1 776 1 1 48 TYR HA H -14.945 9.809 1.241 1.00 . A A . 48 TYR HA 1 1 1 777 1 1 48 TYR HB2 H -16.939 7.990 2.526 1.00 . A A . 48 TYR HB2 1 1 1 778 1 1 48 TYR HB3 H -15.229 7.641 2.782 1.00 . A A . 48 TYR HB3 1 1 1 779 1 1 48 TYR HD1 H -17.929 10.097 3.313 1.00 . A A . 48 TYR HD1 1 1 1 780 1 1 48 TYR HD2 H -13.791 9.178 4.008 1.00 . A A . 48 TYR HD2 1 1 1 781 1 1 48 TYR HE1 H -17.805 11.925 4.984 1.00 . A A . 48 TYR HE1 1 1 1 782 1 1 48 TYR HE2 H -13.666 11.003 5.681 1.00 . A A . 48 TYR HE2 1 1 1 783 1 1 48 TYR HH H -15.671 12.202 7.249 1.00 . A A . 48 TYR HH 1 1 1 784 1 1 48 TYR N N -16.931 9.433 0.596 1.00 . A A . 48 TYR N 1 1 1 785 1 1 48 TYR O O -15.692 7.104 -0.356 1.00 . A A . 48 TYR O 1 1 1 786 1 1 48 TYR OH O -15.656 12.599 6.374 1.00 . A A . 48 TYR OH 1 1 1 787 1 1 49 TYR C C -12.269 5.834 0.249 1.00 . A A . 49 TYR C 1 1 1 788 1 1 49 TYR CA C -13.008 6.830 -0.649 1.00 . A A . 49 TYR CA 1 1 1 789 1 1 49 TYR CB C -12.021 7.613 -1.518 1.00 . A A . 49 TYR CB 1 1 1 790 1 1 49 TYR CD1 C -13.628 8.219 -3.366 1.00 . A A . 49 TYR CD1 1 1 1 791 1 1 49 TYR CD2 C -11.702 6.843 -3.898 1.00 . A A . 49 TYR CD2 1 1 1 792 1 1 49 TYR CE1 C -14.035 8.167 -4.704 1.00 . A A . 49 TYR CE1 1 1 1 793 1 1 49 TYR CE2 C -12.110 6.791 -5.236 1.00 . A A . 49 TYR CE2 1 1 1 794 1 1 49 TYR CG C -12.461 7.557 -2.962 1.00 . A A . 49 TYR CG 1 1 1 795 1 1 49 TYR CZ C -13.277 7.453 -5.640 1.00 . A A . 49 TYR CZ 1 1 1 796 1 1 49 TYR H H -13.160 8.504 0.697 1.00 . A A . 49 TYR H 1 1 1 797 1 1 49 TYR HA H -13.721 6.318 -1.272 1.00 . A A . 49 TYR HA 1 1 1 798 1 1 49 TYR HB2 H -11.993 8.639 -1.191 1.00 . A A . 49 TYR HB2 1 1 1 799 1 1 49 TYR HB3 H -11.036 7.179 -1.426 1.00 . A A . 49 TYR HB3 1 1 1 800 1 1 49 TYR HD1 H -14.213 8.770 -2.644 1.00 . A A . 49 TYR HD1 1 1 1 801 1 1 49 TYR HD2 H -10.803 6.333 -3.587 1.00 . A A . 49 TYR HD2 1 1 1 802 1 1 49 TYR HE1 H -14.935 8.677 -5.014 1.00 . A A . 49 TYR HE1 1 1 1 803 1 1 49 TYR HE2 H -11.522 6.242 -5.958 1.00 . A A . 49 TYR HE2 1 1 1 804 1 1 49 TYR HH H -14.102 6.549 -7.106 1.00 . A A . 49 TYR HH 1 1 1 805 1 1 49 TYR N N -13.693 7.856 0.188 1.00 . A A . 49 TYR N 1 1 1 806 1 1 49 TYR O O -11.358 6.193 0.973 1.00 . A A . 49 TYR O 1 1 1 807 1 1 49 TYR OH O -13.681 7.400 -6.958 1.00 . A A . 49 TYR OH 1 1 1 808 1 1 50 LYS C C -11.190 2.597 0.154 1.00 . A A . 50 LYS C 1 1 1 809 1 1 50 LYS CA C -11.984 3.554 1.045 1.00 . A A . 50 LYS CA 1 1 1 810 1 1 50 LYS CB C -13.124 2.816 1.753 1.00 . A A . 50 LYS CB 1 1 1 811 1 1 50 LYS CD C -12.679 0.500 2.600 1.00 . A A . 50 LYS CD 1 1 1 812 1 1 50 LYS CE C -12.898 -0.297 3.893 1.00 . A A . 50 LYS CE 1 1 1 813 1 1 50 LYS CG C -12.570 1.994 2.924 1.00 . A A . 50 LYS CG 1 1 1 814 1 1 50 LYS H H -13.390 4.330 -0.391 1.00 . A A . 50 LYS H 1 1 1 815 1 1 50 LYS HA H -11.338 4.020 1.771 1.00 . A A . 50 LYS HA 1 1 1 816 1 1 50 LYS HB2 H -13.838 3.535 2.126 1.00 . A A . 50 LYS HB2 1 1 1 817 1 1 50 LYS HB3 H -13.613 2.155 1.053 1.00 . A A . 50 LYS HB3 1 1 1 818 1 1 50 LYS HD2 H -13.513 0.338 1.932 1.00 . A A . 50 LYS HD2 1 1 1 819 1 1 50 LYS HD3 H -11.769 0.169 2.124 1.00 . A A . 50 LYS HD3 1 1 1 820 1 1 50 LYS HE2 H -13.470 0.288 4.600 1.00 . A A . 50 LYS HE2 1 1 1 821 1 1 50 LYS HE3 H -13.404 -1.226 3.678 1.00 . A A . 50 LYS HE3 1 1 1 822 1 1 50 LYS HG2 H -11.534 2.254 3.088 1.00 . A A . 50 LYS HG2 1 1 1 823 1 1 50 LYS HG3 H -13.140 2.209 3.815 1.00 . A A . 50 LYS HG3 1 1 1 824 1 1 50 LYS HZ1 H -11.564 -1.414 5.046 1.00 . A A . 50 LYS HZ1 1 1 1 825 1 1 50 LYS HZ2 H -11.203 0.243 4.985 1.00 . A A . 50 LYS HZ2 1 1 1 826 1 1 50 LYS HZ3 H -10.873 -0.747 3.644 1.00 . A A . 50 LYS HZ3 1 1 1 827 1 1 50 LYS N N -12.656 4.588 0.203 1.00 . A A . 50 LYS N 1 1 1 828 1 1 50 LYS NZ N -11.532 -0.575 4.431 1.00 . A A . 50 LYS NZ 1 1 1 829 1 1 50 LYS O O -11.400 2.533 -1.043 1.00 . A A . 50 LYS O 1 1 1 830 1 1 51 GLY C C -8.766 -0.102 0.811 1.00 . A A . 51 GLY C 1 1 1 831 1 1 51 GLY CA C -9.475 0.907 -0.092 1.00 . A A . 51 GLY CA 1 1 1 832 1 1 51 GLY H H -10.123 1.926 1.690 1.00 . A A . 51 GLY H 1 1 1 833 1 1 51 GLY HA2 H -10.131 0.380 -0.768 1.00 . A A . 51 GLY HA2 1 1 1 834 1 1 51 GLY HA3 H -8.742 1.456 -0.659 1.00 . A A . 51 GLY HA3 1 1 1 835 1 1 51 GLY N N -10.279 1.856 0.726 1.00 . A A . 51 GLY N 1 1 1 836 1 1 51 GLY O O -8.543 0.144 1.982 1.00 . A A . 51 GLY O 1 1 1 837 1 1 52 ARG C C -6.858 -3.163 0.149 1.00 . A A . 52 ARG C 1 1 1 838 1 1 52 ARG CA C -7.710 -2.282 1.070 1.00 . A A . 52 ARG CA 1 1 1 839 1 1 52 ARG CB C -8.828 -3.105 1.720 1.00 . A A . 52 ARG CB 1 1 1 840 1 1 52 ARG CD C -8.800 -4.245 3.949 1.00 . A A . 52 ARG CD 1 1 1 841 1 1 52 ARG CG C -8.219 -4.253 2.533 1.00 . A A . 52 ARG CG 1 1 1 842 1 1 52 ARG CZ C -10.196 -5.985 4.892 1.00 . A A . 52 ARG CZ 1 1 1 843 1 1 52 ARG H H -8.604 -1.404 -0.681 1.00 . A A . 52 ARG H 1 1 1 844 1 1 52 ARG HA H -7.099 -1.825 1.830 1.00 . A A . 52 ARG HA 1 1 1 845 1 1 52 ARG HB2 H -9.409 -2.468 2.372 1.00 . A A . 52 ARG HB2 1 1 1 846 1 1 52 ARG HB3 H -9.468 -3.511 0.950 1.00 . A A . 52 ARG HB3 1 1 1 847 1 1 52 ARG HD2 H -8.064 -4.603 4.657 1.00 . A A . 52 ARG HD2 1 1 1 848 1 1 52 ARG HD3 H -9.126 -3.253 4.215 1.00 . A A . 52 ARG HD3 1 1 1 849 1 1 52 ARG HE H -10.567 -5.163 3.122 1.00 . A A . 52 ARG HE 1 1 1 850 1 1 52 ARG HG2 H -8.449 -5.194 2.054 1.00 . A A . 52 ARG HG2 1 1 1 851 1 1 52 ARG HG3 H -7.148 -4.129 2.586 1.00 . A A . 52 ARG HG3 1 1 1 852 1 1 52 ARG HH11 H -10.749 -4.528 6.155 1.00 . A A . 52 ARG HH11 1 1 1 853 1 1 52 ARG HH12 H -10.781 -6.133 6.804 1.00 . A A . 52 ARG HH12 1 1 1 854 1 1 52 ARG HH21 H -9.690 -7.626 3.857 1.00 . A A . 52 ARG HH21 1 1 1 855 1 1 52 ARG HH22 H -10.180 -7.897 5.497 1.00 . A A . 52 ARG HH22 1 1 1 856 1 1 52 ARG N N -8.410 -1.238 0.267 1.00 . A A . 52 ARG N 1 1 1 857 1 1 52 ARG NE N -9.968 -5.170 3.899 1.00 . A A . 52 ARG NE 1 1 1 858 1 1 52 ARG NH1 N -10.609 -5.513 6.040 1.00 . A A . 52 ARG NH1 1 1 1 859 1 1 52 ARG NH2 N -10.008 -7.269 4.737 1.00 . A A . 52 ARG NH2 1 1 1 860 1 1 52 ARG O O -7.261 -3.490 -0.952 1.00 . A A . 52 ARG O 1 1 1 861 1 1 53 MET C C -4.070 -5.448 0.578 1.00 . A A . 53 MET C 1 1 1 862 1 1 53 MET CA C -4.820 -4.413 -0.268 1.00 . A A . 53 MET CA 1 1 1 863 1 1 53 MET CB C -3.849 -3.454 -0.971 1.00 . A A . 53 MET CB 1 1 1 864 1 1 53 MET CE C -0.874 -3.121 -2.024 1.00 . A A . 53 MET CE 1 1 1 865 1 1 53 MET CG C -2.719 -3.028 -0.026 1.00 . A A . 53 MET CG 1 1 1 866 1 1 53 MET H H -5.378 -3.278 1.479 1.00 . A A . 53 MET H 1 1 1 867 1 1 53 MET HA H -5.424 -4.915 -1.005 1.00 . A A . 53 MET HA 1 1 1 868 1 1 53 MET HB2 H -3.425 -3.948 -1.833 1.00 . A A . 53 MET HB2 1 1 1 869 1 1 53 MET HB3 H -4.389 -2.581 -1.294 1.00 . A A . 53 MET HB3 1 1 1 870 1 1 53 MET HE1 H 0.013 -2.510 -1.929 1.00 . A A . 53 MET HE1 1 1 1 871 1 1 53 MET HE2 H -1.718 -2.501 -2.296 1.00 . A A . 53 MET HE2 1 1 1 872 1 1 53 MET HE3 H -0.716 -3.863 -2.790 1.00 . A A . 53 MET HE3 1 1 1 873 1 1 53 MET HG2 H -2.539 -1.969 -0.135 1.00 . A A . 53 MET HG2 1 1 1 874 1 1 53 MET HG3 H -2.997 -3.242 0.995 1.00 . A A . 53 MET HG3 1 1 1 875 1 1 53 MET N N -5.685 -3.551 0.589 1.00 . A A . 53 MET N 1 1 1 876 1 1 53 MET O O -3.733 -5.214 1.726 1.00 . A A . 53 MET O 1 1 1 877 1 1 53 MET SD S -1.212 -3.940 -0.446 1.00 . A A . 53 MET SD 1 1 1 878 1 1 54 TRP C C -2.380 -8.598 -0.257 1.00 . A A . 54 TRP C 1 1 1 879 1 1 54 TRP CA C -3.081 -7.671 0.739 1.00 . A A . 54 TRP CA 1 1 1 880 1 1 54 TRP CB C -4.152 -8.431 1.538 1.00 . A A . 54 TRP CB 1 1 1 881 1 1 54 TRP CD1 C -5.247 -10.151 0.029 1.00 . A A . 54 TRP CD1 1 1 1 882 1 1 54 TRP CD2 C -6.447 -8.254 0.196 1.00 . A A . 54 TRP CD2 1 1 1 883 1 1 54 TRP CE2 C -7.168 -9.116 -0.664 1.00 . A A . 54 TRP CE2 1 1 1 884 1 1 54 TRP CE3 C -6.988 -6.985 0.468 1.00 . A A . 54 TRP CE3 1 1 1 885 1 1 54 TRP CG C -5.232 -8.935 0.625 1.00 . A A . 54 TRP CG 1 1 1 886 1 1 54 TRP CH2 C -8.905 -7.466 -0.953 1.00 . A A . 54 TRP CH2 1 1 1 887 1 1 54 TRP CZ2 C -8.382 -8.732 -1.233 1.00 . A A . 54 TRP CZ2 1 1 1 888 1 1 54 TRP CZ3 C -8.209 -6.595 -0.104 1.00 . A A . 54 TRP CZ3 1 1 1 889 1 1 54 TRP H H -4.096 -6.742 -0.924 1.00 . A A . 54 TRP H 1 1 1 890 1 1 54 TRP HA H -2.359 -7.239 1.409 1.00 . A A . 54 TRP HA 1 1 1 891 1 1 54 TRP HB2 H -3.694 -9.269 2.043 1.00 . A A . 54 TRP HB2 1 1 1 892 1 1 54 TRP HB3 H -4.586 -7.768 2.273 1.00 . A A . 54 TRP HB3 1 1 1 893 1 1 54 TRP HD1 H -4.486 -10.913 0.133 1.00 . A A . 54 TRP HD1 1 1 1 894 1 1 54 TRP HE1 H -6.652 -11.045 -1.264 1.00 . A A . 54 TRP HE1 1 1 1 895 1 1 54 TRP HE3 H -6.461 -6.306 1.121 1.00 . A A . 54 TRP HE3 1 1 1 896 1 1 54 TRP HH2 H -9.843 -7.160 -1.390 1.00 . A A . 54 TRP HH2 1 1 1 897 1 1 54 TRP HZ2 H -8.914 -9.407 -1.886 1.00 . A A . 54 TRP HZ2 1 1 1 898 1 1 54 TRP HZ3 H -8.615 -5.617 0.110 1.00 . A A . 54 TRP HZ3 1 1 1 899 1 1 54 TRP N N -3.810 -6.592 0.003 1.00 . A A . 54 TRP N 1 1 1 900 1 1 54 TRP NE1 N -6.398 -10.261 -0.732 1.00 . A A . 54 TRP NE1 1 1 1 901 1 1 54 TRP O O -2.586 -8.500 -1.449 1.00 . A A . 54 TRP O 1 1 1 902 1 1 55 CYS C C -1.156 -11.874 -0.395 1.00 . A A . 55 CYS C 1 1 1 903 1 1 55 CYS CA C -0.843 -10.410 -0.725 1.00 . A A . 55 CYS CA 1 1 1 904 1 1 55 CYS CB C 0.644 -10.115 -0.531 1.00 . A A . 55 CYS CB 1 1 1 905 1 1 55 CYS H H -1.391 -9.557 1.178 1.00 . A A . 55 CYS H 1 1 1 906 1 1 55 CYS HA H -1.126 -10.190 -1.736 1.00 . A A . 55 CYS HA 1 1 1 907 1 1 55 CYS HB2 H 0.861 -10.071 0.519 1.00 . A A . 55 CYS HB2 1 1 1 908 1 1 55 CYS HB3 H 1.230 -10.898 -0.989 1.00 . A A . 55 CYS HB3 1 1 1 909 1 1 55 CYS N N -1.551 -9.492 0.214 1.00 . A A . 55 CYS N 1 1 1 910 1 1 55 CYS O O -0.467 -12.493 0.395 1.00 . A A . 55 CYS O 1 1 1 911 1 1 55 CYS SG S 1.055 -8.528 -1.297 1.00 . A A . 55 CYS SG 1 1 1 912 1 1 56 PRO C C -1.644 -14.733 -1.577 1.00 . A A . 56 PRO C 1 1 1 913 1 1 56 PRO CA C -2.591 -13.797 -0.811 1.00 . A A . 56 PRO CA 1 1 1 914 1 1 56 PRO CB C -4.011 -13.855 -1.370 1.00 . A A . 56 PRO CB 1 1 1 915 1 1 56 PRO CD C -3.071 -11.702 -1.983 1.00 . A A . 56 PRO CD 1 1 1 916 1 1 56 PRO CG C -4.091 -12.744 -2.371 1.00 . A A . 56 PRO CG 1 1 1 917 1 1 56 PRO HA H -2.594 -14.035 0.241 1.00 . A A . 56 PRO HA 1 1 1 918 1 1 56 PRO HB2 H -4.185 -14.809 -1.849 1.00 . A A . 56 PRO HB2 1 1 1 919 1 1 56 PRO HB3 H -4.731 -13.693 -0.583 1.00 . A A . 56 PRO HB3 1 1 1 920 1 1 56 PRO HD2 H -2.516 -11.382 -2.847 1.00 . A A . 56 PRO HD2 1 1 1 921 1 1 56 PRO HD3 H -3.548 -10.861 -1.512 1.00 . A A . 56 PRO HD3 1 1 1 922 1 1 56 PRO HG2 H -3.871 -13.126 -3.359 1.00 . A A . 56 PRO HG2 1 1 1 923 1 1 56 PRO HG3 H -5.077 -12.307 -2.357 1.00 . A A . 56 PRO HG3 1 1 1 924 1 1 56 PRO N N -2.189 -12.386 -1.026 1.00 . A A . 56 PRO N 1 1 1 925 1 1 56 PRO O O -1.921 -15.148 -2.689 1.00 . A A . 56 PRO O 1 1 1 926 1 1 57 GLY C C 1.862 -15.689 -1.070 1.00 . A A . 57 GLY C 1 1 1 927 1 1 57 GLY CA C 0.469 -15.946 -1.655 1.00 . A A . 57 GLY CA 1 1 1 928 1 1 57 GLY H H -0.323 -14.695 -0.095 1.00 . A A . 57 GLY H 1 1 1 929 1 1 57 GLY HA2 H 0.191 -16.978 -1.493 1.00 . A A . 57 GLY HA2 1 1 1 930 1 1 57 GLY HA3 H 0.483 -15.737 -2.713 1.00 . A A . 57 GLY HA3 1 1 1 931 1 1 57 GLY N N -0.520 -15.053 -0.985 1.00 . A A . 57 GLY N 1 1 1 932 1 1 57 GLY O O 2.577 -16.610 -0.723 1.00 . A A . 57 GLY O 1 1 1 933 1 1 58 TRP C C 3.588 -14.346 1.134 1.00 . A A . 58 TRP C 1 1 1 934 1 1 58 TRP CA C 3.587 -14.108 -0.380 1.00 . A A . 58 TRP CA 1 1 1 935 1 1 58 TRP CB C 3.803 -12.621 -0.692 1.00 . A A . 58 TRP CB 1 1 1 936 1 1 58 TRP CD1 C 6.233 -13.066 -0.098 1.00 . A A . 58 TRP CD1 1 1 1 937 1 1 58 TRP CD2 C 5.764 -10.871 -0.257 1.00 . A A . 58 TRP CD2 1 1 1 938 1 1 58 TRP CE2 C 7.136 -10.971 0.077 1.00 . A A . 58 TRP CE2 1 1 1 939 1 1 58 TRP CE3 C 5.214 -9.586 -0.417 1.00 . A A . 58 TRP CE3 1 1 1 940 1 1 58 TRP CG C 5.211 -12.216 -0.362 1.00 . A A . 58 TRP CG 1 1 1 941 1 1 58 TRP CH2 C 7.370 -8.570 0.082 1.00 . A A . 58 TRP CH2 1 1 1 942 1 1 58 TRP CZ2 C 7.933 -9.838 0.245 1.00 . A A . 58 TRP CZ2 1 1 1 943 1 1 58 TRP CZ3 C 6.014 -8.443 -0.248 1.00 . A A . 58 TRP CZ3 1 1 1 944 1 1 58 TRP H H 1.646 -13.718 -1.232 1.00 . A A . 58 TRP H 1 1 1 945 1 1 58 TRP HA H 4.351 -14.700 -0.856 1.00 . A A . 58 TRP HA 1 1 1 946 1 1 58 TRP HB2 H 3.617 -12.446 -1.739 1.00 . A A . 58 TRP HB2 1 1 1 947 1 1 58 TRP HB3 H 3.117 -12.029 -0.106 1.00 . A A . 58 TRP HB3 1 1 1 948 1 1 58 TRP HD1 H 6.168 -14.144 -0.091 1.00 . A A . 58 TRP HD1 1 1 1 949 1 1 58 TRP HE1 H 8.250 -12.704 0.383 1.00 . A A . 58 TRP HE1 1 1 1 950 1 1 58 TRP HE3 H 4.171 -9.478 -0.672 1.00 . A A . 58 TRP HE3 1 1 1 951 1 1 58 TRP HH2 H 7.980 -7.688 0.211 1.00 . A A . 58 TRP HH2 1 1 1 952 1 1 58 TRP HZ2 H 8.978 -9.942 0.500 1.00 . A A . 58 TRP HZ2 1 1 1 953 1 1 58 TRP HZ3 H 5.580 -7.462 -0.373 1.00 . A A . 58 TRP HZ3 1 1 1 954 1 1 58 TRP N N 2.246 -14.439 -0.951 1.00 . A A . 58 TRP N 1 1 1 955 1 1 58 TRP NE1 N 7.373 -12.329 0.163 1.00 . A A . 58 TRP NE1 1 1 1 956 1 1 58 TRP O O 4.424 -15.057 1.658 1.00 . A A . 58 TRP O 1 1 1 957 1 1 59 THR C C 1.139 -13.761 3.803 1.00 . A A . 59 THR C 1 1 1 958 1 1 59 THR CA C 2.588 -13.937 3.316 1.00 . A A . 59 THR CA 1 1 1 959 1 1 59 THR CB C 3.513 -12.853 3.897 1.00 . A A . 59 THR CB 1 1 1 960 1 1 59 THR CG2 C 2.963 -11.461 3.569 1.00 . A A . 59 THR CG2 1 1 1 961 1 1 59 THR H H 1.991 -13.188 1.390 1.00 . A A . 59 THR H 1 1 1 962 1 1 59 THR HA H 2.954 -14.913 3.584 1.00 . A A . 59 THR HA 1 1 1 963 1 1 59 THR HB H 4.499 -12.955 3.466 1.00 . A A . 59 THR HB 1 1 1 964 1 1 59 THR HG1 H 4.429 -13.454 5.505 1.00 . A A . 59 THR HG1 1 1 1 965 1 1 59 THR HG21 H 2.067 -11.283 4.145 1.00 . A A . 59 THR HG21 1 1 1 966 1 1 59 THR HG22 H 2.731 -11.403 2.516 1.00 . A A . 59 THR HG22 1 1 1 967 1 1 59 THR HG23 H 3.703 -10.714 3.816 1.00 . A A . 59 THR HG23 1 1 1 968 1 1 59 THR N N 2.654 -13.754 1.837 1.00 . A A . 59 THR N 1 1 1 969 1 1 59 THR O O 0.202 -13.856 3.032 1.00 . A A . 59 THR O 1 1 1 970 1 1 59 THR OG1 O 3.600 -13.010 5.307 1.00 . A A . 59 THR OG1 1 1 1 971 1 1 60 ALA C C -0.564 -11.958 6.293 1.00 . A A . 60 ALA C 1 1 1 972 1 1 60 ALA CA C -0.430 -13.330 5.615 1.00 . A A . 60 ALA CA 1 1 1 973 1 1 60 ALA CB C -0.605 -14.462 6.632 1.00 . A A . 60 ALA CB 1 1 1 974 1 1 60 ALA H H 1.722 -13.437 5.670 1.00 . A A . 60 ALA H 1 1 1 975 1 1 60 ALA HA H -1.157 -13.430 4.827 1.00 . A A . 60 ALA HA 1 1 1 976 1 1 60 ALA HB1 H 0.068 -14.307 7.463 1.00 . A A . 60 ALA HB1 1 1 1 977 1 1 60 ALA HB2 H -0.381 -15.407 6.160 1.00 . A A . 60 ALA HB2 1 1 1 978 1 1 60 ALA HB3 H -1.624 -14.470 6.990 1.00 . A A . 60 ALA HB3 1 1 1 979 1 1 60 ALA N N 0.951 -13.509 5.073 1.00 . A A . 60 ALA N 1 1 1 980 1 1 60 ALA O O -0.696 -11.859 7.499 1.00 . A A . 60 ALA O 1 1 1 981 1 1 61 ILE C C -1.559 -8.659 5.220 1.00 . A A . 61 ILE C 1 1 1 982 1 1 61 ILE CA C -0.657 -9.530 6.106 1.00 . A A . 61 ILE CA 1 1 1 983 1 1 61 ILE CB C 0.777 -8.978 6.142 1.00 . A A . 61 ILE CB 1 1 1 984 1 1 61 ILE CD1 C 2.998 -9.151 7.292 1.00 . A A . 61 ILE CD1 1 1 1 985 1 1 61 ILE CG1 C 1.555 -9.661 7.274 1.00 . A A . 61 ILE CG1 1 1 1 986 1 1 61 ILE CG2 C 0.749 -7.464 6.385 1.00 . A A . 61 ILE CG2 1 1 1 987 1 1 61 ILE H H -0.426 -11.007 4.553 1.00 . A A . 61 ILE H 1 1 1 988 1 1 61 ILE HA H -1.056 -9.585 7.106 1.00 . A A . 61 ILE HA 1 1 1 989 1 1 61 ILE HB H 1.261 -9.181 5.198 1.00 . A A . 61 ILE HB 1 1 1 990 1 1 61 ILE HD11 H 3.382 -9.119 6.283 1.00 . A A . 61 ILE HD11 1 1 1 991 1 1 61 ILE HD12 H 3.607 -9.814 7.889 1.00 . A A . 61 ILE HD12 1 1 1 992 1 1 61 ILE HD13 H 3.023 -8.159 7.718 1.00 . A A . 61 ILE HD13 1 1 1 993 1 1 61 ILE HG12 H 1.083 -9.438 8.220 1.00 . A A . 61 ILE HG12 1 1 1 994 1 1 61 ILE HG13 H 1.557 -10.729 7.116 1.00 . A A . 61 ILE HG13 1 1 1 995 1 1 61 ILE HG21 H 0.287 -6.972 5.541 1.00 . A A . 61 ILE HG21 1 1 1 996 1 1 61 ILE HG22 H 1.759 -7.099 6.504 1.00 . A A . 61 ILE HG22 1 1 1 997 1 1 61 ILE HG23 H 0.182 -7.253 7.279 1.00 . A A . 61 ILE HG23 1 1 1 998 1 1 61 ILE N N -0.532 -10.900 5.521 1.00 . A A . 61 ILE N 1 1 1 999 1 1 61 ILE O O -1.707 -8.908 4.037 1.00 . A A . 61 ILE O 1 1 1 1000 1 1 62 ARG C C -2.872 -5.285 5.393 1.00 . A A . 62 ARG C 1 1 1 1001 1 1 62 ARG CA C -3.052 -6.750 4.983 1.00 . A A . 62 ARG CA 1 1 1 1002 1 1 62 ARG CB C -4.486 -7.210 5.273 1.00 . A A . 62 ARG CB 1 1 1 1003 1 1 62 ARG CD C -6.061 -8.085 7.010 1.00 . A A . 62 ARG CD 1 1 1 1004 1 1 62 ARG CG C -4.671 -7.488 6.770 1.00 . A A . 62 ARG CG 1 1 1 1005 1 1 62 ARG CZ C -5.851 -10.392 6.287 1.00 . A A . 62 ARG CZ 1 1 1 1006 1 1 62 ARG H H -2.029 -7.462 6.738 1.00 . A A . 62 ARG H 1 1 1 1007 1 1 62 ARG HA H -2.841 -6.866 3.936 1.00 . A A . 62 ARG HA 1 1 1 1008 1 1 62 ARG HB2 H -5.172 -6.434 4.970 1.00 . A A . 62 ARG HB2 1 1 1 1009 1 1 62 ARG HB3 H -4.692 -8.106 4.712 1.00 . A A . 62 ARG HB3 1 1 1 1010 1 1 62 ARG HD2 H -6.525 -7.617 7.868 1.00 . A A . 62 ARG HD2 1 1 1 1011 1 1 62 ARG HD3 H -6.680 -7.965 6.135 1.00 . A A . 62 ARG HD3 1 1 1 1012 1 1 62 ARG HE H -5.635 -9.840 8.184 1.00 . A A . 62 ARG HE 1 1 1 1013 1 1 62 ARG HG2 H -3.917 -8.185 7.103 1.00 . A A . 62 ARG HG2 1 1 1 1014 1 1 62 ARG HG3 H -4.578 -6.565 7.322 1.00 . A A . 62 ARG HG3 1 1 1 1015 1 1 62 ARG HH11 H -7.846 -10.578 6.318 1.00 . A A . 62 ARG HH11 1 1 1 1016 1 1 62 ARG HH12 H -7.026 -11.531 5.128 1.00 . A A . 62 ARG HH12 1 1 1 1017 1 1 62 ARG HH21 H -3.865 -10.392 6.019 1.00 . A A . 62 ARG HH21 1 1 1 1018 1 1 62 ARG HH22 H -4.761 -11.425 4.957 1.00 . A A . 62 ARG HH22 1 1 1 1019 1 1 62 ARG N N -2.162 -7.641 5.786 1.00 . A A . 62 ARG N 1 1 1 1020 1 1 62 ARG NE N -5.819 -9.533 7.271 1.00 . A A . 62 ARG NE 1 1 1 1021 1 1 62 ARG NH1 N -6.997 -10.870 5.879 1.00 . A A . 62 ARG NH1 1 1 1 1022 1 1 62 ARG NH2 N -4.739 -10.765 5.709 1.00 . A A . 62 ARG NH2 1 1 1 1023 1 1 62 ARG O O -2.298 -4.976 6.420 1.00 . A A . 62 ARG O 1 1 1 1024 1 1 63 GLY C C -4.315 -2.165 4.131 1.00 . A A . 63 GLY C 1 1 1 1025 1 1 63 GLY CA C -3.254 -2.935 4.909 1.00 . A A . 63 GLY CA 1 1 1 1026 1 1 63 GLY H H -3.836 -4.673 3.773 1.00 . A A . 63 GLY H 1 1 1 1027 1 1 63 GLY HA2 H -3.401 -2.785 5.969 1.00 . A A . 63 GLY HA2 1 1 1 1028 1 1 63 GLY HA3 H -2.279 -2.578 4.627 1.00 . A A . 63 GLY HA3 1 1 1 1029 1 1 63 GLY N N -3.372 -4.387 4.590 1.00 . A A . 63 GLY N 1 1 1 1030 1 1 63 GLY O O -4.447 -2.317 2.930 1.00 . A A . 63 GLY O 1 1 1 1031 1 1 64 GLU C C -6.177 0.877 4.608 1.00 . A A . 64 GLU C 1 1 1 1032 1 1 64 GLU CA C -6.140 -0.569 4.108 1.00 . A A . 64 GLU CA 1 1 1 1033 1 1 64 GLU CB C -7.446 -1.298 4.443 1.00 . A A . 64 GLU CB 1 1 1 1034 1 1 64 GLU CD C -9.096 -1.391 6.326 1.00 . A A . 64 GLU CD 1 1 1 1035 1 1 64 GLU CG C -7.609 -1.438 5.963 1.00 . A A . 64 GLU CG 1 1 1 1036 1 1 64 GLU H H -4.949 -1.244 5.769 1.00 . A A . 64 GLU H 1 1 1 1037 1 1 64 GLU HA H -5.976 -0.586 3.045 1.00 . A A . 64 GLU HA 1 1 1 1038 1 1 64 GLU HB2 H -8.277 -0.738 4.046 1.00 . A A . 64 GLU HB2 1 1 1 1039 1 1 64 GLU HB3 H -7.430 -2.280 3.996 1.00 . A A . 64 GLU HB3 1 1 1 1040 1 1 64 GLU HG2 H -7.188 -2.379 6.286 1.00 . A A . 64 GLU HG2 1 1 1 1041 1 1 64 GLU HG3 H -7.096 -0.626 6.457 1.00 . A A . 64 GLU HG3 1 1 1 1042 1 1 64 GLU N N -5.075 -1.345 4.804 1.00 . A A . 64 GLU N 1 1 1 1043 1 1 64 GLU O O -5.602 1.209 5.629 1.00 . A A . 64 GLU O 1 1 1 1044 1 1 64 GLU OE1 O -9.720 -2.441 6.338 1.00 . A A . 64 GLU OE1 1 1 1 1045 1 1 64 GLU OE2 O -9.588 -0.305 6.581 1.00 . A A . 64 GLU OE2 1 1 1 1046 1 1 65 ALA C C -8.150 3.848 3.663 1.00 . A A . 65 ALA C 1 1 1 1047 1 1 65 ALA CA C -6.934 3.168 4.304 1.00 . A A . 65 ALA CA 1 1 1 1048 1 1 65 ALA CB C -5.638 3.799 3.796 1.00 . A A . 65 ALA CB 1 1 1 1049 1 1 65 ALA H H -7.301 1.439 3.067 1.00 . A A . 65 ALA H 1 1 1 1050 1 1 65 ALA HA H -6.983 3.244 5.378 1.00 . A A . 65 ALA HA 1 1 1 1051 1 1 65 ALA HB1 H -5.359 3.342 2.859 1.00 . A A . 65 ALA HB1 1 1 1 1052 1 1 65 ALA HB2 H -4.853 3.643 4.522 1.00 . A A . 65 ALA HB2 1 1 1 1053 1 1 65 ALA HB3 H -5.789 4.858 3.650 1.00 . A A . 65 ALA HB3 1 1 1 1054 1 1 65 ALA N N -6.851 1.737 3.887 1.00 . A A . 65 ALA N 1 1 1 1055 1 1 65 ALA O O -8.698 3.371 2.685 1.00 . A A . 65 ALA O 1 1 1 1056 1 1 66 SER C C -9.552 7.199 3.746 1.00 . A A . 66 SER C 1 1 1 1057 1 1 66 SER CA C -9.755 5.683 3.641 1.00 . A A . 66 SER CA 1 1 1 1058 1 1 66 SER CB C -10.955 5.255 4.490 1.00 . A A . 66 SER CB 1 1 1 1059 1 1 66 SER H H -8.116 5.324 4.996 1.00 . A A . 66 SER H 1 1 1 1060 1 1 66 SER HA H -9.910 5.396 2.615 1.00 . A A . 66 SER HA 1 1 1 1061 1 1 66 SER HB2 H -10.900 5.728 5.454 1.00 . A A . 66 SER HB2 1 1 1 1062 1 1 66 SER HB3 H -11.868 5.563 3.996 1.00 . A A . 66 SER HB3 1 1 1 1063 1 1 66 SER HG H -10.662 3.650 5.555 1.00 . A A . 66 SER HG 1 1 1 1064 1 1 66 SER N N -8.575 4.961 4.211 1.00 . A A . 66 SER N 1 1 1 1065 1 1 66 SER O O -8.874 7.682 4.634 1.00 . A A . 66 SER O 1 1 1 1066 1 1 66 SER OG O -10.948 3.842 4.658 1.00 . A A . 66 SER OG 1 1 1 1067 1 1 67 THR C C -10.895 10.078 1.803 1.00 . A A . 67 THR C 1 1 1 1068 1 1 67 THR CA C -10.000 9.439 2.878 1.00 . A A . 67 THR CA 1 1 1 1069 1 1 67 THR CB C -8.512 9.712 2.592 1.00 . A A . 67 THR CB 1 1 1 1070 1 1 67 THR CG2 C -8.140 9.208 1.194 1.00 . A A . 67 THR CG2 1 1 1 1071 1 1 67 THR H H -10.687 7.526 2.150 1.00 . A A . 67 THR H 1 1 1 1072 1 1 67 THR HA H -10.261 9.819 3.853 1.00 . A A . 67 THR HA 1 1 1 1073 1 1 67 THR HB H -7.909 9.197 3.324 1.00 . A A . 67 THR HB 1 1 1 1074 1 1 67 THR HG1 H -7.788 11.278 3.496 1.00 . A A . 67 THR HG1 1 1 1 1075 1 1 67 THR HG21 H -8.480 9.916 0.454 1.00 . A A . 67 THR HG21 1 1 1 1076 1 1 67 THR HG22 H -8.609 8.251 1.020 1.00 . A A . 67 THR HG22 1 1 1 1077 1 1 67 THR HG23 H -7.068 9.100 1.125 1.00 . A A . 67 THR HG23 1 1 1 1078 1 1 67 THR N N -10.142 7.947 2.848 1.00 . A A . 67 THR N 1 1 1 1079 1 1 67 THR O O -11.624 9.399 1.105 1.00 . A A . 67 THR O 1 1 1 1080 1 1 67 THR OG1 O -8.260 11.109 2.676 1.00 . A A . 67 THR OG1 1 1 1 1081 1 1 68 ARG C C -10.988 12.002 -0.737 1.00 . A A . 68 ARG C 1 1 1 1082 1 1 68 ARG CA C -11.681 12.064 0.633 1.00 . A A . 68 ARG CA 1 1 1 1083 1 1 68 ARG CB C -11.811 13.512 1.113 1.00 . A A . 68 ARG CB 1 1 1 1084 1 1 68 ARG CD C -12.539 14.345 3.363 1.00 . A A . 68 ARG CD 1 1 1 1085 1 1 68 ARG CG C -12.990 13.625 2.086 1.00 . A A . 68 ARG CG 1 1 1 1086 1 1 68 ARG CZ C -11.718 13.566 5.507 1.00 . A A . 68 ARG CZ 1 1 1 1087 1 1 68 ARG H H -10.245 11.905 2.238 1.00 . A A . 68 ARG H 1 1 1 1088 1 1 68 ARG HA H -12.656 11.606 0.580 1.00 . A A . 68 ARG HA 1 1 1 1089 1 1 68 ARG HB2 H -10.899 13.810 1.612 1.00 . A A . 68 ARG HB2 1 1 1 1090 1 1 68 ARG HB3 H -11.984 14.159 0.266 1.00 . A A . 68 ARG HB3 1 1 1 1091 1 1 68 ARG HD2 H -11.692 14.984 3.152 1.00 . A A . 68 ARG HD2 1 1 1 1092 1 1 68 ARG HD3 H -13.352 14.922 3.774 1.00 . A A . 68 ARG HD3 1 1 1 1093 1 1 68 ARG HE H -12.217 12.320 4.042 1.00 . A A . 68 ARG HE 1 1 1 1094 1 1 68 ARG HG2 H -13.787 14.186 1.619 1.00 . A A . 68 ARG HG2 1 1 1 1095 1 1 68 ARG HG3 H -13.346 12.638 2.338 1.00 . A A . 68 ARG HG3 1 1 1 1096 1 1 68 ARG HH11 H -13.542 13.543 6.341 1.00 . A A . 68 ARG HH11 1 1 1 1097 1 1 68 ARG HH12 H -12.233 13.919 7.412 1.00 . A A . 68 ARG HH12 1 1 1 1098 1 1 68 ARG HH21 H -9.795 13.657 4.948 1.00 . A A . 68 ARG HH21 1 1 1 1099 1 1 68 ARG HH22 H -10.103 13.989 6.621 1.00 . A A . 68 ARG HH22 1 1 1 1100 1 1 68 ARG N N -10.842 11.379 1.666 1.00 . A A . 68 ARG N 1 1 1 1101 1 1 68 ARG NE N -12.151 13.260 4.313 1.00 . A A . 68 ARG NE 1 1 1 1102 1 1 68 ARG NH1 N -12.563 13.685 6.497 1.00 . A A . 68 ARG NH1 1 1 1 1103 1 1 68 ARG NH2 N -10.439 13.751 5.709 1.00 . A A . 68 ARG NH2 1 1 1 1104 1 1 68 ARG O O -11.634 11.939 -1.766 1.00 . A A . 68 ARG O 1 1 1 1105 1 1 69 SER C C -9.149 10.575 -2.719 1.00 . A A . 69 SER C 1 1 1 1106 1 1 69 SER CA C -8.933 11.941 -2.052 1.00 . A A . 69 SER CA 1 1 1 1107 1 1 69 SER CB C -7.449 12.136 -1.700 1.00 . A A . 69 SER CB 1 1 1 1108 1 1 69 SER H H -9.178 12.057 0.086 1.00 . A A . 69 SER H 1 1 1 1109 1 1 69 SER HA H -9.259 12.732 -2.707 1.00 . A A . 69 SER HA 1 1 1 1110 1 1 69 SER HB2 H -6.851 11.447 -2.272 1.00 . A A . 69 SER HB2 1 1 1 1111 1 1 69 SER HB3 H -7.156 13.148 -1.949 1.00 . A A . 69 SER HB3 1 1 1 1112 1 1 69 SER HG H -6.331 11.596 -0.197 1.00 . A A . 69 SER HG 1 1 1 1113 1 1 69 SER N N -9.676 12.010 -0.754 1.00 . A A . 69 SER N 1 1 1 1114 1 1 69 SER O O -9.291 9.563 -2.057 1.00 . A A . 69 SER O 1 1 1 1115 1 1 69 SER OG O -7.236 11.894 -0.311 1.00 . A A . 69 SER OG 1 1 1 1116 1 1 70 GLN C C -8.056 8.501 -4.897 1.00 . A A . 70 GLN C 1 1 1 1117 1 1 70 GLN CA C -9.384 9.254 -4.757 1.00 . A A . 70 GLN CA 1 1 1 1118 1 1 70 GLN CB C -9.922 9.647 -6.138 1.00 . A A . 70 GLN CB 1 1 1 1119 1 1 70 GLN CD C -11.775 10.787 -7.372 1.00 . A A . 70 GLN CD 1 1 1 1120 1 1 70 GLN CG C -11.274 10.352 -5.992 1.00 . A A . 70 GLN CG 1 1 1 1121 1 1 70 GLN H H -9.058 11.376 -4.533 1.00 . A A . 70 GLN H 1 1 1 1122 1 1 70 GLN HA H -10.108 8.648 -4.240 1.00 . A A . 70 GLN HA 1 1 1 1123 1 1 70 GLN HB2 H -9.220 10.312 -6.620 1.00 . A A . 70 GLN HB2 1 1 1 1124 1 1 70 GLN HB3 H -10.046 8.759 -6.740 1.00 . A A . 70 GLN HB3 1 1 1 1125 1 1 70 GLN HE21 H -10.293 12.077 -7.667 1.00 . A A . 70 GLN HE21 1 1 1 1126 1 1 70 GLN HE22 H -11.422 11.968 -8.929 1.00 . A A . 70 GLN HE22 1 1 1 1127 1 1 70 GLN HG2 H -11.987 9.674 -5.546 1.00 . A A . 70 GLN HG2 1 1 1 1128 1 1 70 GLN HG3 H -11.162 11.222 -5.362 1.00 . A A . 70 GLN HG3 1 1 1 1129 1 1 70 GLN N N -9.175 10.546 -4.028 1.00 . A A . 70 GLN N 1 1 1 1130 1 1 70 GLN NE2 N -11.108 11.685 -8.045 1.00 . A A . 70 GLN NE2 1 1 1 1131 1 1 70 GLN O O -7.936 7.356 -4.505 1.00 . A A . 70 GLN O 1 1 1 1132 1 1 70 GLN OE1 O -12.785 10.304 -7.842 1.00 . A A . 70 GLN OE1 1 1 1 1133 1 1 71 SER C C -4.996 8.404 -4.278 1.00 . A A . 71 SER C 1 1 1 1134 1 1 71 SER CA C -5.730 8.475 -5.623 1.00 . A A . 71 SER CA 1 1 1 1135 1 1 71 SER CB C -4.956 9.357 -6.608 1.00 . A A . 71 SER CB 1 1 1 1136 1 1 71 SER H H -7.182 10.063 -5.760 1.00 . A A . 71 SER H 1 1 1 1137 1 1 71 SER HA H -5.857 7.489 -6.035 1.00 . A A . 71 SER HA 1 1 1 1138 1 1 71 SER HB2 H -4.545 10.206 -6.088 1.00 . A A . 71 SER HB2 1 1 1 1139 1 1 71 SER HB3 H -4.149 8.782 -7.043 1.00 . A A . 71 SER HB3 1 1 1 1140 1 1 71 SER HG H -5.306 10.019 -8.407 1.00 . A A . 71 SER HG 1 1 1 1141 1 1 71 SER N N -7.058 9.141 -5.453 1.00 . A A . 71 SER N 1 1 1 1142 1 1 71 SER O O -4.231 7.491 -4.029 1.00 . A A . 71 SER O 1 1 1 1143 1 1 71 SER OG O -5.834 9.816 -7.632 1.00 . A A . 71 SER OG 1 1 1 1144 1 1 72 GLY C C -4.890 8.085 -1.311 1.00 . A A . 72 GLY C 1 1 1 1145 1 1 72 GLY CA C -4.548 9.366 -2.079 1.00 . A A . 72 GLY CA 1 1 1 1146 1 1 72 GLY H H -5.845 10.088 -3.640 1.00 . A A . 72 GLY H 1 1 1 1147 1 1 72 GLY HA2 H -3.479 9.422 -2.223 1.00 . A A . 72 GLY HA2 1 1 1 1148 1 1 72 GLY HA3 H -4.879 10.221 -1.510 1.00 . A A . 72 GLY HA3 1 1 1 1149 1 1 72 GLY N N -5.225 9.364 -3.412 1.00 . A A . 72 GLY N 1 1 1 1150 1 1 72 GLY O O -4.042 7.509 -0.656 1.00 . A A . 72 GLY O 1 1 1 1151 1 1 73 VAL C C -5.710 5.179 -1.201 1.00 . A A . 73 VAL C 1 1 1 1152 1 1 73 VAL CA C -6.499 6.377 -0.656 1.00 . A A . 73 VAL CA 1 1 1 1153 1 1 73 VAL CB C -8.012 6.196 -0.878 1.00 . A A . 73 VAL CB 1 1 1 1154 1 1 73 VAL CG1 C -8.285 5.398 -2.159 1.00 . A A . 73 VAL CG1 1 1 1 1155 1 1 73 VAL CG2 C -8.603 5.442 0.316 1.00 . A A . 73 VAL CG2 1 1 1 1156 1 1 73 VAL H H -6.790 8.106 -1.922 1.00 . A A . 73 VAL H 1 1 1 1157 1 1 73 VAL HA H -6.301 6.496 0.397 1.00 . A A . 73 VAL HA 1 1 1 1158 1 1 73 VAL HB H -8.481 7.164 -0.958 1.00 . A A . 73 VAL HB 1 1 1 1159 1 1 73 VAL HG11 H -7.686 5.793 -2.964 1.00 . A A . 73 VAL HG11 1 1 1 1160 1 1 73 VAL HG12 H -9.331 5.478 -2.416 1.00 . A A . 73 VAL HG12 1 1 1 1161 1 1 73 VAL HG13 H -8.033 4.360 -1.997 1.00 . A A . 73 VAL HG13 1 1 1 1162 1 1 73 VAL HG21 H -7.863 4.764 0.715 1.00 . A A . 73 VAL HG21 1 1 1 1163 1 1 73 VAL HG22 H -9.469 4.882 -0.003 1.00 . A A . 73 VAL HG22 1 1 1 1164 1 1 73 VAL HG23 H -8.892 6.149 1.079 1.00 . A A . 73 VAL HG23 1 1 1 1165 1 1 73 VAL N N -6.121 7.629 -1.386 1.00 . A A . 73 VAL N 1 1 1 1166 1 1 73 VAL O O -5.362 4.274 -0.464 1.00 . A A . 73 VAL O 1 1 1 1167 1 1 74 ALA C C -3.242 3.998 -2.481 1.00 . A A . 74 ALA C 1 1 1 1168 1 1 74 ALA CA C -4.652 4.033 -3.073 1.00 . A A . 74 ALA CA 1 1 1 1169 1 1 74 ALA CB C -4.605 4.304 -4.579 1.00 . A A . 74 ALA CB 1 1 1 1170 1 1 74 ALA H H -5.711 5.912 -3.054 1.00 . A A . 74 ALA H 1 1 1 1171 1 1 74 ALA HA H -5.158 3.105 -2.879 1.00 . A A . 74 ALA HA 1 1 1 1172 1 1 74 ALA HB1 H -5.571 4.654 -4.913 1.00 . A A . 74 ALA HB1 1 1 1 1173 1 1 74 ALA HB2 H -4.353 3.392 -5.100 1.00 . A A . 74 ALA HB2 1 1 1 1174 1 1 74 ALA HB3 H -3.858 5.055 -4.788 1.00 . A A . 74 ALA HB3 1 1 1 1175 1 1 74 ALA N N -5.422 5.170 -2.484 1.00 . A A . 74 ALA N 1 1 1 1176 1 1 74 ALA O O -2.769 2.963 -2.052 1.00 . A A . 74 ALA O 1 1 1 1177 1 1 75 GLY C C -1.312 4.901 -0.341 1.00 . A A . 75 GLY C 1 1 1 1178 1 1 75 GLY CA C -1.207 5.165 -1.845 1.00 . A A . 75 GLY CA 1 1 1 1179 1 1 75 GLY H H -2.984 5.949 -2.770 1.00 . A A . 75 GLY H 1 1 1 1180 1 1 75 GLY HA2 H -0.596 4.406 -2.308 1.00 . A A . 75 GLY HA2 1 1 1 1181 1 1 75 GLY HA3 H -0.768 6.137 -2.009 1.00 . A A . 75 GLY HA3 1 1 1 1182 1 1 75 GLY N N -2.576 5.126 -2.434 1.00 . A A . 75 GLY N 1 1 1 1183 1 1 75 GLY O O -0.431 4.316 0.259 1.00 . A A . 75 GLY O 1 1 1 1184 1 1 76 LYS C C -2.813 3.608 2.011 1.00 . A A . 76 LYS C 1 1 1 1185 1 1 76 LYS CA C -2.583 5.100 1.729 1.00 . A A . 76 LYS CA 1 1 1 1186 1 1 76 LYS CB C -3.821 5.929 2.097 1.00 . A A . 76 LYS CB 1 1 1 1187 1 1 76 LYS CD C -2.760 7.279 3.923 1.00 . A A . 76 LYS CD 1 1 1 1188 1 1 76 LYS CE C -2.234 7.049 5.344 1.00 . A A . 76 LYS CE 1 1 1 1189 1 1 76 LYS CG C -3.825 6.227 3.598 1.00 . A A . 76 LYS CG 1 1 1 1190 1 1 76 LYS H H -3.088 5.790 -0.243 1.00 . A A . 76 LYS H 1 1 1 1191 1 1 76 LYS HA H -1.726 5.455 2.271 1.00 . A A . 76 LYS HA 1 1 1 1192 1 1 76 LYS HB2 H -3.806 6.859 1.547 1.00 . A A . 76 LYS HB2 1 1 1 1193 1 1 76 LYS HB3 H -4.712 5.375 1.840 1.00 . A A . 76 LYS HB3 1 1 1 1194 1 1 76 LYS HD2 H -1.945 7.197 3.217 1.00 . A A . 76 LYS HD2 1 1 1 1195 1 1 76 LYS HD3 H -3.196 8.264 3.858 1.00 . A A . 76 LYS HD3 1 1 1 1196 1 1 76 LYS HE2 H -1.713 7.929 5.696 1.00 . A A . 76 LYS HE2 1 1 1 1197 1 1 76 LYS HE3 H -3.047 6.801 6.009 1.00 . A A . 76 LYS HE3 1 1 1 1198 1 1 76 LYS HG2 H -4.798 6.601 3.886 1.00 . A A . 76 LYS HG2 1 1 1 1199 1 1 76 LYS HG3 H -3.612 5.321 4.145 1.00 . A A . 76 LYS HG3 1 1 1 1200 1 1 76 LYS HZ1 H -1.647 5.218 4.527 1.00 . A A . 76 LYS HZ1 1 1 1 1201 1 1 76 LYS HZ2 H -1.223 5.420 6.156 1.00 . A A . 76 LYS HZ2 1 1 1 1202 1 1 76 LYS HZ3 H -0.354 6.238 4.948 1.00 . A A . 76 LYS HZ3 1 1 1 1203 1 1 76 LYS N N -2.394 5.325 0.268 1.00 . A A . 76 LYS N 1 1 1 1204 1 1 76 LYS NZ N -1.293 5.894 5.235 1.00 . A A . 76 LYS NZ 1 1 1 1205 1 1 76 LYS O O -2.284 3.069 2.964 1.00 . A A . 76 LYS O 1 1 1 1206 1 1 77 THR C C -2.529 0.692 1.232 1.00 . A A . 77 THR C 1 1 1 1207 1 1 77 THR CA C -3.836 1.478 1.399 1.00 . A A . 77 THR CA 1 1 1 1208 1 1 77 THR CB C -4.857 1.088 0.318 1.00 . A A . 77 THR CB 1 1 1 1209 1 1 77 THR CG2 C -4.923 -0.435 0.182 1.00 . A A . 77 THR CG2 1 1 1 1210 1 1 77 THR H H -3.990 3.392 0.416 1.00 . A A . 77 THR H 1 1 1 1211 1 1 77 THR HA H -4.250 1.310 2.378 1.00 . A A . 77 THR HA 1 1 1 1212 1 1 77 THR HB H -4.558 1.515 -0.628 1.00 . A A . 77 THR HB 1 1 1 1213 1 1 77 THR HG1 H -6.257 2.439 0.254 1.00 . A A . 77 THR HG1 1 1 1 1214 1 1 77 THR HG21 H -5.830 -0.711 -0.334 1.00 . A A . 77 THR HG21 1 1 1 1215 1 1 77 THR HG22 H -4.915 -0.885 1.163 1.00 . A A . 77 THR HG22 1 1 1 1216 1 1 77 THR HG23 H -4.069 -0.782 -0.380 1.00 . A A . 77 THR HG23 1 1 1 1217 1 1 77 THR N N -3.584 2.938 1.185 1.00 . A A . 77 THR N 1 1 1 1218 1 1 77 THR O O -2.241 -0.217 1.988 1.00 . A A . 77 THR O 1 1 1 1219 1 1 77 THR OG1 O -6.140 1.583 0.676 1.00 . A A . 77 THR OG1 1 1 1 1220 1 1 78 ALA C C 0.543 0.670 1.171 1.00 . A A . 78 ALA C 1 1 1 1221 1 1 78 ALA CA C -0.439 0.329 0.043 1.00 . A A . 78 ALA CA 1 1 1 1222 1 1 78 ALA CB C 0.083 0.836 -1.303 1.00 . A A . 78 ALA CB 1 1 1 1223 1 1 78 ALA H H -1.982 1.788 -0.336 1.00 . A A . 78 ALA H 1 1 1 1224 1 1 78 ALA HA H -0.606 -0.733 -0.001 1.00 . A A . 78 ALA HA 1 1 1 1225 1 1 78 ALA HB1 H -0.691 0.735 -2.050 1.00 . A A . 78 ALA HB1 1 1 1 1226 1 1 78 ALA HB2 H 0.945 0.255 -1.596 1.00 . A A . 78 ALA HB2 1 1 1 1227 1 1 78 ALA HB3 H 0.362 1.875 -1.212 1.00 . A A . 78 ALA HB3 1 1 1 1228 1 1 78 ALA N N -1.732 1.045 0.254 1.00 . A A . 78 ALA N 1 1 1 1229 1 1 78 ALA O O 1.327 -0.160 1.593 1.00 . A A . 78 ALA O 1 1 1 1230 1 1 79 LYS C C 1.062 1.524 4.052 1.00 . A A . 79 LYS C 1 1 1 1231 1 1 79 LYS CA C 1.412 2.285 2.771 1.00 . A A . 79 LYS CA 1 1 1 1232 1 1 79 LYS CB C 1.174 3.785 2.956 1.00 . A A . 79 LYS CB 1 1 1 1233 1 1 79 LYS CD C 2.386 5.921 3.432 1.00 . A A . 79 LYS CD 1 1 1 1234 1 1 79 LYS CE C 2.854 6.181 1.995 1.00 . A A . 79 LYS CE 1 1 1 1235 1 1 79 LYS CG C 2.357 4.413 3.698 1.00 . A A . 79 LYS CG 1 1 1 1236 1 1 79 LYS H H -0.151 2.530 1.310 1.00 . A A . 79 LYS H 1 1 1 1237 1 1 79 LYS HA H 2.437 2.103 2.494 1.00 . A A . 79 LYS HA 1 1 1 1238 1 1 79 LYS HB2 H 1.069 4.249 1.988 1.00 . A A . 79 LYS HB2 1 1 1 1239 1 1 79 LYS HB3 H 0.271 3.937 3.527 1.00 . A A . 79 LYS HB3 1 1 1 1240 1 1 79 LYS HD2 H 1.396 6.330 3.571 1.00 . A A . 79 LYS HD2 1 1 1 1241 1 1 79 LYS HD3 H 3.070 6.394 4.121 1.00 . A A . 79 LYS HD3 1 1 1 1242 1 1 79 LYS HE2 H 3.636 6.928 1.985 1.00 . A A . 79 LYS HE2 1 1 1 1243 1 1 79 LYS HE3 H 3.202 5.265 1.542 1.00 . A A . 79 LYS HE3 1 1 1 1244 1 1 79 LYS HG2 H 2.250 4.235 4.759 1.00 . A A . 79 LYS HG2 1 1 1 1245 1 1 79 LYS HG3 H 3.278 3.970 3.350 1.00 . A A . 79 LYS HG3 1 1 1 1246 1 1 79 LYS HZ1 H 1.338 7.579 1.690 1.00 . A A . 79 LYS HZ1 1 1 1 1247 1 1 79 LYS HZ2 H 0.882 5.982 1.346 1.00 . A A . 79 LYS HZ2 1 1 1 1248 1 1 79 LYS HZ3 H 1.884 6.829 0.267 1.00 . A A . 79 LYS HZ3 1 1 1 1249 1 1 79 LYS N N 0.495 1.883 1.665 1.00 . A A . 79 LYS N 1 1 1 1250 1 1 79 LYS NZ N 1.648 6.680 1.271 1.00 . A A . 79 LYS NZ 1 1 1 1251 1 1 79 LYS O O 1.936 1.105 4.787 1.00 . A A . 79 LYS O 1 1 1 1252 1 1 80 ASP C C -0.189 -0.867 5.449 1.00 . A A . 80 ASP C 1 1 1 1253 1 1 80 ASP CA C -0.608 0.601 5.561 1.00 . A A . 80 ASP CA 1 1 1 1254 1 1 80 ASP CB C -2.132 0.739 5.650 1.00 . A A . 80 ASP CB 1 1 1 1255 1 1 80 ASP CG C -2.478 1.903 6.584 1.00 . A A . 80 ASP CG 1 1 1 1256 1 1 80 ASP H H -0.895 1.688 3.716 1.00 . A A . 80 ASP H 1 1 1 1257 1 1 80 ASP HA H -0.149 1.047 6.425 1.00 . A A . 80 ASP HA 1 1 1 1258 1 1 80 ASP HB2 H -2.538 0.930 4.667 1.00 . A A . 80 ASP HB2 1 1 1 1259 1 1 80 ASP HB3 H -2.554 -0.173 6.044 1.00 . A A . 80 ASP HB3 1 1 1 1260 1 1 80 ASP N N -0.208 1.341 4.325 1.00 . A A . 80 ASP N 1 1 1 1261 1 1 80 ASP O O 0.260 -1.462 6.411 1.00 . A A . 80 ASP O 1 1 1 1262 1 1 80 ASP OD1 O -2.519 1.681 7.783 1.00 . A A . 80 ASP OD1 1 1 1 1263 1 1 80 ASP OD2 O -2.681 2.999 6.087 1.00 . A A . 80 ASP OD2 1 1 1 1264 1 1 81 PHE C C 1.630 -2.977 4.267 1.00 . A A . 81 PHE C 1 1 1 1265 1 1 81 PHE CA C 0.109 -2.871 4.111 1.00 . A A . 81 PHE CA 1 1 1 1266 1 1 81 PHE CB C -0.327 -3.258 2.692 1.00 . A A . 81 PHE CB 1 1 1 1267 1 1 81 PHE CD1 C 1.515 -4.712 1.765 1.00 . A A . 81 PHE CD1 1 1 1 1268 1 1 81 PHE CD2 C -0.509 -5.773 2.575 1.00 . A A . 81 PHE CD2 1 1 1 1269 1 1 81 PHE CE1 C 2.042 -5.966 1.438 1.00 . A A . 81 PHE CE1 1 1 1 1270 1 1 81 PHE CE2 C 0.018 -7.027 2.247 1.00 . A A . 81 PHE CE2 1 1 1 1271 1 1 81 PHE CG C 0.239 -4.615 2.335 1.00 . A A . 81 PHE CG 1 1 1 1272 1 1 81 PHE CZ C 1.294 -7.124 1.679 1.00 . A A . 81 PHE CZ 1 1 1 1273 1 1 81 PHE H H -0.661 -0.943 3.512 1.00 . A A . 81 PHE H 1 1 1 1274 1 1 81 PHE HA H -0.383 -3.496 4.838 1.00 . A A . 81 PHE HA 1 1 1 1275 1 1 81 PHE HB2 H -1.405 -3.295 2.645 1.00 . A A . 81 PHE HB2 1 1 1 1276 1 1 81 PHE HB3 H 0.038 -2.522 1.991 1.00 . A A . 81 PHE HB3 1 1 1 1277 1 1 81 PHE HD1 H 2.093 -3.819 1.580 1.00 . A A . 81 PHE HD1 1 1 1 1278 1 1 81 PHE HD2 H -1.494 -5.699 3.012 1.00 . A A . 81 PHE HD2 1 1 1 1279 1 1 81 PHE HE1 H 3.026 -6.040 1.000 1.00 . A A . 81 PHE HE1 1 1 1 1280 1 1 81 PHE HE2 H -0.558 -7.920 2.432 1.00 . A A . 81 PHE HE2 1 1 1 1281 1 1 81 PHE HZ H 1.700 -8.092 1.426 1.00 . A A . 81 PHE HZ 1 1 1 1282 1 1 81 PHE N N -0.310 -1.448 4.280 1.00 . A A . 81 PHE N 1 1 1 1283 1 1 81 PHE O O 2.135 -3.897 4.883 1.00 . A A . 81 PHE O 1 1 1 1284 1 1 82 VAL C C 4.251 -1.853 5.316 1.00 . A A . 82 VAL C 1 1 1 1285 1 1 82 VAL CA C 3.849 -2.071 3.852 1.00 . A A . 82 VAL CA 1 1 1 1286 1 1 82 VAL CB C 4.367 -0.932 2.962 1.00 . A A . 82 VAL CB 1 1 1 1287 1 1 82 VAL CG1 C 5.861 -0.709 3.218 1.00 . A A . 82 VAL CG1 1 1 1 1288 1 1 82 VAL CG2 C 4.159 -1.299 1.489 1.00 . A A . 82 VAL CG2 1 1 1 1289 1 1 82 VAL H H 1.932 -1.294 3.241 1.00 . A A . 82 VAL H 1 1 1 1290 1 1 82 VAL HA H 4.227 -3.016 3.499 1.00 . A A . 82 VAL HA 1 1 1 1291 1 1 82 VAL HB H 3.825 -0.025 3.189 1.00 . A A . 82 VAL HB 1 1 1 1292 1 1 82 VAL HG11 H 6.333 -1.654 3.448 1.00 . A A . 82 VAL HG11 1 1 1 1293 1 1 82 VAL HG12 H 5.986 -0.032 4.050 1.00 . A A . 82 VAL HG12 1 1 1 1294 1 1 82 VAL HG13 H 6.318 -0.284 2.337 1.00 . A A . 82 VAL HG13 1 1 1 1295 1 1 82 VAL HG21 H 3.301 -1.949 1.397 1.00 . A A . 82 VAL HG21 1 1 1 1296 1 1 82 VAL HG22 H 5.036 -1.807 1.117 1.00 . A A . 82 VAL HG22 1 1 1 1297 1 1 82 VAL HG23 H 3.992 -0.400 0.914 1.00 . A A . 82 VAL HG23 1 1 1 1298 1 1 82 VAL N N 2.363 -2.032 3.724 1.00 . A A . 82 VAL N 1 1 1 1299 1 1 82 VAL O O 5.188 -2.455 5.800 1.00 . A A . 82 VAL O 1 1 1 1300 1 1 83 ARG C C 3.660 -2.038 8.280 1.00 . A A . 83 ARG C 1 1 1 1301 1 1 83 ARG CA C 3.886 -0.763 7.459 1.00 . A A . 83 ARG CA 1 1 1 1302 1 1 83 ARG CB C 2.946 0.355 7.918 1.00 . A A . 83 ARG CB 1 1 1 1303 1 1 83 ARG CD C 3.147 2.804 8.421 1.00 . A A . 83 ARG CD 1 1 1 1304 1 1 83 ARG CG C 3.743 1.416 8.686 1.00 . A A . 83 ARG CG 1 1 1 1305 1 1 83 ARG CZ C 0.757 3.175 8.121 1.00 . A A . 83 ARG CZ 1 1 1 1306 1 1 83 ARG H H 2.784 -0.536 5.615 1.00 . A A . 83 ARG H 1 1 1 1307 1 1 83 ARG HA H 4.911 -0.443 7.546 1.00 . A A . 83 ARG HA 1 1 1 1308 1 1 83 ARG HB2 H 2.479 0.809 7.056 1.00 . A A . 83 ARG HB2 1 1 1 1309 1 1 83 ARG HB3 H 2.185 -0.057 8.563 1.00 . A A . 83 ARG HB3 1 1 1 1310 1 1 83 ARG HD2 H 3.676 3.552 8.996 1.00 . A A . 83 ARG HD2 1 1 1 1311 1 1 83 ARG HD3 H 3.190 3.036 7.369 1.00 . A A . 83 ARG HD3 1 1 1 1312 1 1 83 ARG HE H 1.514 2.297 9.734 1.00 . A A . 83 ARG HE 1 1 1 1313 1 1 83 ARG HG2 H 3.700 1.201 9.744 1.00 . A A . 83 ARG HG2 1 1 1 1314 1 1 83 ARG HG3 H 4.772 1.401 8.358 1.00 . A A . 83 ARG HG3 1 1 1 1315 1 1 83 ARG HH11 H 1.556 2.524 6.399 1.00 . A A . 83 ARG HH11 1 1 1 1316 1 1 83 ARG HH12 H 0.047 3.365 6.251 1.00 . A A . 83 ARG HH12 1 1 1 1317 1 1 83 ARG HH21 H -0.275 3.921 9.671 1.00 . A A . 83 ARG HH21 1 1 1 1318 1 1 83 ARG HH22 H -0.997 4.149 8.114 1.00 . A A . 83 ARG HH22 1 1 1 1319 1 1 83 ARG N N 3.544 -1.007 6.025 1.00 . A A . 83 ARG N 1 1 1 1320 1 1 83 ARG NE N 1.725 2.709 8.870 1.00 . A A . 83 ARG NE 1 1 1 1321 1 1 83 ARG NH1 N 0.790 3.010 6.822 1.00 . A A . 83 ARG NH1 1 1 1 1322 1 1 83 ARG NH2 N -0.249 3.799 8.678 1.00 . A A . 83 ARG NH2 1 1 1 1323 1 1 83 ARG O O 4.438 -2.359 9.158 1.00 . A A . 83 ARG O 1 1 1 1324 1 1 84 LYS C C 3.436 -5.072 8.444 1.00 . A A . 84 LYS C 1 1 1 1325 1 1 84 LYS CA C 2.353 -4.034 8.762 1.00 . A A . 84 LYS CA 1 1 1 1326 1 1 84 LYS CB C 0.978 -4.524 8.295 1.00 . A A . 84 LYS CB 1 1 1 1327 1 1 84 LYS CD C -0.528 -4.003 10.222 1.00 . A A . 84 LYS CD 1 1 1 1328 1 1 84 LYS CE C -0.703 -4.391 11.694 1.00 . A A . 84 LYS CE 1 1 1 1329 1 1 84 LYS CG C 0.218 -5.118 9.483 1.00 . A A . 84 LYS CG 1 1 1 1330 1 1 84 LYS H H 1.999 -2.503 7.277 1.00 . A A . 84 LYS H 1 1 1 1331 1 1 84 LYS HA H 2.335 -3.828 9.819 1.00 . A A . 84 LYS HA 1 1 1 1332 1 1 84 LYS HB2 H 0.419 -3.694 7.886 1.00 . A A . 84 LYS HB2 1 1 1 1333 1 1 84 LYS HB3 H 1.104 -5.282 7.537 1.00 . A A . 84 LYS HB3 1 1 1 1334 1 1 84 LYS HD2 H 0.039 -3.085 10.155 1.00 . A A . 84 LYS HD2 1 1 1 1335 1 1 84 LYS HD3 H -1.498 -3.860 9.771 1.00 . A A . 84 LYS HD3 1 1 1 1336 1 1 84 LYS HE2 H -1.544 -5.061 11.806 1.00 . A A . 84 LYS HE2 1 1 1 1337 1 1 84 LYS HE3 H 0.197 -4.851 12.070 1.00 . A A . 84 LYS HE3 1 1 1 1338 1 1 84 LYS HG2 H -0.491 -5.852 9.126 1.00 . A A . 84 LYS HG2 1 1 1 1339 1 1 84 LYS HG3 H 0.917 -5.590 10.158 1.00 . A A . 84 LYS HG3 1 1 1 1340 1 1 84 LYS HZ1 H -0.105 -2.513 12.375 1.00 . A A . 84 LYS HZ1 1 1 1 1341 1 1 84 LYS HZ2 H -1.198 -3.307 13.403 1.00 . A A . 84 LYS HZ2 1 1 1 1342 1 1 84 LYS HZ3 H -1.751 -2.608 11.956 1.00 . A A . 84 LYS HZ3 1 1 1 1343 1 1 84 LYS N N 2.610 -2.774 7.997 1.00 . A A . 84 LYS N 1 1 1 1344 1 1 84 LYS NZ N -0.958 -3.108 12.411 1.00 . A A . 84 LYS NZ 1 1 1 1345 1 1 84 LYS O O 3.907 -5.776 9.318 1.00 . A A . 84 LYS O 1 1 1 1346 1 1 85 ALA C C 6.274 -5.657 7.333 1.00 . A A . 85 ALA C 1 1 1 1347 1 1 85 ALA CA C 4.909 -6.143 6.829 1.00 . A A . 85 ALA CA 1 1 1 1348 1 1 85 ALA CB C 4.885 -6.206 5.300 1.00 . A A . 85 ALA CB 1 1 1 1349 1 1 85 ALA H H 3.456 -4.574 6.515 1.00 . A A . 85 ALA H 1 1 1 1350 1 1 85 ALA HA H 4.685 -7.112 7.241 1.00 . A A . 85 ALA HA 1 1 1 1351 1 1 85 ALA HB1 H 4.191 -6.971 4.983 1.00 . A A . 85 ALA HB1 1 1 1 1352 1 1 85 ALA HB2 H 5.873 -6.442 4.934 1.00 . A A . 85 ALA HB2 1 1 1 1353 1 1 85 ALA HB3 H 4.573 -5.250 4.905 1.00 . A A . 85 ALA HB3 1 1 1 1354 1 1 85 ALA N N 3.843 -5.161 7.201 1.00 . A A . 85 ALA N 1 1 1 1355 1 1 85 ALA O O 7.147 -6.449 7.639 1.00 . A A . 85 ALA O 1 1 1 1356 1 1 86 PHE C C 7.880 -4.026 9.437 1.00 . A A . 86 PHE C 1 1 1 1357 1 1 86 PHE CA C 7.762 -3.824 7.922 1.00 . A A . 86 PHE CA 1 1 1 1358 1 1 86 PHE CB C 7.754 -2.332 7.576 1.00 . A A . 86 PHE CB 1 1 1 1359 1 1 86 PHE CD1 C 10.069 -1.547 8.191 1.00 . A A . 86 PHE CD1 1 1 1 1360 1 1 86 PHE CD2 C 9.529 -1.871 5.848 1.00 . A A . 86 PHE CD2 1 1 1 1361 1 1 86 PHE CE1 C 11.365 -1.157 7.838 1.00 . A A . 86 PHE CE1 1 1 1 1362 1 1 86 PHE CE2 C 10.826 -1.482 5.496 1.00 . A A . 86 PHE CE2 1 1 1 1363 1 1 86 PHE CG C 9.150 -1.904 7.196 1.00 . A A . 86 PHE CG 1 1 1 1364 1 1 86 PHE CZ C 11.744 -1.125 6.491 1.00 . A A . 86 PHE CZ 1 1 1 1365 1 1 86 PHE H H 5.741 -3.743 7.181 1.00 . A A . 86 PHE H 1 1 1 1366 1 1 86 PHE HA H 8.579 -4.313 7.416 1.00 . A A . 86 PHE HA 1 1 1 1367 1 1 86 PHE HB2 H 7.086 -2.156 6.747 1.00 . A A . 86 PHE HB2 1 1 1 1368 1 1 86 PHE HB3 H 7.424 -1.763 8.432 1.00 . A A . 86 PHE HB3 1 1 1 1369 1 1 86 PHE HD1 H 9.776 -1.571 9.231 1.00 . A A . 86 PHE HD1 1 1 1 1370 1 1 86 PHE HD2 H 8.821 -2.147 5.081 1.00 . A A . 86 PHE HD2 1 1 1 1371 1 1 86 PHE HE1 H 12.074 -0.882 8.605 1.00 . A A . 86 PHE HE1 1 1 1 1372 1 1 86 PHE HE2 H 11.118 -1.457 4.457 1.00 . A A . 86 PHE HE2 1 1 1 1373 1 1 86 PHE HZ H 12.744 -0.827 6.219 1.00 . A A . 86 PHE HZ 1 1 1 1374 1 1 86 PHE N N 6.460 -4.361 7.428 1.00 . A A . 86 PHE N 1 1 1 1375 1 1 86 PHE O O 8.945 -4.324 9.943 1.00 . A A . 86 PHE O 1 1 1 1376 1 1 87 GLN C C 7.153 -5.533 11.981 1.00 . A A . 87 GLN C 1 1 1 1377 1 1 87 GLN CA C 6.860 -4.063 11.648 1.00 . A A . 87 GLN CA 1 1 1 1378 1 1 87 GLN CB C 5.480 -3.653 12.175 1.00 . A A . 87 GLN CB 1 1 1 1379 1 1 87 GLN CD C 4.827 -1.560 13.383 1.00 . A A . 87 GLN CD 1 1 1 1380 1 1 87 GLN CG C 5.644 -2.852 13.472 1.00 . A A . 87 GLN CG 1 1 1 1381 1 1 87 GLN H H 5.943 -3.633 9.737 1.00 . A A . 87 GLN H 1 1 1 1382 1 1 87 GLN HA H 7.619 -3.426 12.072 1.00 . A A . 87 GLN HA 1 1 1 1383 1 1 87 GLN HB2 H 4.978 -3.046 11.436 1.00 . A A . 87 GLN HB2 1 1 1 1384 1 1 87 GLN HB3 H 4.893 -4.537 12.373 1.00 . A A . 87 GLN HB3 1 1 1 1385 1 1 87 GLN HE21 H 6.386 -0.374 13.720 1.00 . A A . 87 GLN HE21 1 1 1 1386 1 1 87 GLN HE22 H 4.905 0.422 13.488 1.00 . A A . 87 GLN HE22 1 1 1 1387 1 1 87 GLN HG2 H 5.293 -3.443 14.306 1.00 . A A . 87 GLN HG2 1 1 1 1388 1 1 87 GLN HG3 H 6.685 -2.608 13.617 1.00 . A A . 87 GLN HG3 1 1 1 1389 1 1 87 GLN N N 6.796 -3.871 10.165 1.00 . A A . 87 GLN N 1 1 1 1390 1 1 87 GLN NE2 N 5.422 -0.409 13.544 1.00 . A A . 87 GLN NE2 1 1 1 1391 1 1 87 GLN O O 7.873 -5.833 12.914 1.00 . A A . 87 GLN O 1 1 1 1392 1 1 87 GLN OE1 O 3.633 -1.597 13.166 1.00 . A A . 87 GLN OE1 1 1 1 1393 1 1 88 LYS C C 8.280 -8.274 11.053 1.00 . A A . 88 LYS C 1 1 1 1394 1 1 88 LYS CA C 6.858 -7.899 11.489 1.00 . A A . 88 LYS CA 1 1 1 1395 1 1 88 LYS CB C 5.816 -8.655 10.658 1.00 . A A . 88 LYS CB 1 1 1 1396 1 1 88 LYS CD C 4.660 -9.786 12.572 1.00 . A A . 88 LYS CD 1 1 1 1397 1 1 88 LYS CE C 4.418 -9.110 13.927 1.00 . A A . 88 LYS CE 1 1 1 1398 1 1 88 LYS CG C 4.507 -8.756 11.446 1.00 . A A . 88 LYS CG 1 1 1 1399 1 1 88 LYS H H 6.031 -6.187 10.472 1.00 . A A . 88 LYS H 1 1 1 1400 1 1 88 LYS HA H 6.719 -8.113 12.536 1.00 . A A . 88 LYS HA 1 1 1 1401 1 1 88 LYS HB2 H 5.640 -8.125 9.732 1.00 . A A . 88 LYS HB2 1 1 1 1402 1 1 88 LYS HB3 H 6.181 -9.647 10.440 1.00 . A A . 88 LYS HB3 1 1 1 1403 1 1 88 LYS HD2 H 3.941 -10.580 12.431 1.00 . A A . 88 LYS HD2 1 1 1 1404 1 1 88 LYS HD3 H 5.659 -10.197 12.550 1.00 . A A . 88 LYS HD3 1 1 1 1405 1 1 88 LYS HE2 H 4.872 -8.128 13.942 1.00 . A A . 88 LYS HE2 1 1 1 1406 1 1 88 LYS HE3 H 3.360 -9.038 14.126 1.00 . A A . 88 LYS HE3 1 1 1 1407 1 1 88 LYS HG2 H 4.266 -7.791 11.868 1.00 . A A . 88 LYS HG2 1 1 1 1408 1 1 88 LYS HG3 H 3.712 -9.067 10.784 1.00 . A A . 88 LYS HG3 1 1 1 1409 1 1 88 LYS HZ1 H 6.091 -9.814 14.952 1.00 . A A . 88 LYS HZ1 1 1 1 1410 1 1 88 LYS HZ2 H 4.904 -10.995 14.679 1.00 . A A . 88 LYS HZ2 1 1 1 1411 1 1 88 LYS HZ3 H 4.664 -9.812 15.874 1.00 . A A . 88 LYS HZ3 1 1 1 1412 1 1 88 LYS N N 6.605 -6.451 11.221 1.00 . A A . 88 LYS N 1 1 1 1413 1 1 88 LYS NZ N 5.068 -10.000 14.933 1.00 . A A . 88 LYS NZ 1 1 1 1414 1 1 88 LYS O O 9.050 -8.810 11.827 1.00 . A A . 88 LYS O 1 1 1 1415 1 1 89 GLY C C 9.918 -8.991 7.959 1.00 . A A . 89 GLY C 1 1 1 1416 1 1 89 GLY CA C 9.999 -8.322 9.334 1.00 . A A . 89 GLY CA 1 1 1 1417 1 1 89 GLY H H 7.998 -7.559 9.222 1.00 . A A . 89 GLY H 1 1 1 1418 1 1 89 GLY HA2 H 10.583 -7.416 9.260 1.00 . A A . 89 GLY HA2 1 1 1 1419 1 1 89 GLY HA3 H 10.468 -8.996 10.028 1.00 . A A . 89 GLY HA3 1 1 1 1420 1 1 89 GLY N N 8.632 -7.992 9.822 1.00 . A A . 89 GLY N 1 1 1 1421 1 1 89 GLY O O 10.461 -10.059 7.752 1.00 . A A . 89 GLY O 1 1 1 1422 1 1 90 LEU C C 9.695 -8.009 4.598 1.00 . A A . 90 LEU C 1 1 1 1423 1 1 90 LEU CA C 9.141 -8.974 5.654 1.00 . A A . 90 LEU CA 1 1 1 1424 1 1 90 LEU CB C 7.644 -9.223 5.435 1.00 . A A . 90 LEU CB 1 1 1 1425 1 1 90 LEU CD1 C 5.807 -10.916 5.602 1.00 . A A . 90 LEU CD1 1 1 1 1426 1 1 90 LEU CD2 C 8.166 -11.676 5.314 1.00 . A A . 90 LEU CD2 1 1 1 1427 1 1 90 LEU CG C 7.264 -10.615 5.956 1.00 . A A . 90 LEU CG 1 1 1 1428 1 1 90 LEU H H 8.819 -7.511 7.202 1.00 . A A . 90 LEU H 1 1 1 1429 1 1 90 LEU HA H 9.677 -9.906 5.620 1.00 . A A . 90 LEU HA 1 1 1 1430 1 1 90 LEU HB2 H 7.075 -8.473 5.967 1.00 . A A . 90 LEU HB2 1 1 1 1431 1 1 90 LEU HB3 H 7.419 -9.162 4.381 1.00 . A A . 90 LEU HB3 1 1 1 1432 1 1 90 LEU HD11 H 5.344 -11.460 6.412 1.00 . A A . 90 LEU HD11 1 1 1 1433 1 1 90 LEU HD12 H 5.770 -11.513 4.702 1.00 . A A . 90 LEU HD12 1 1 1 1434 1 1 90 LEU HD13 H 5.276 -9.990 5.441 1.00 . A A . 90 LEU HD13 1 1 1 1435 1 1 90 LEU HD21 H 9.070 -11.780 5.895 1.00 . A A . 90 LEU HD21 1 1 1 1436 1 1 90 LEU HD22 H 8.418 -11.374 4.308 1.00 . A A . 90 LEU HD22 1 1 1 1437 1 1 90 LEU HD23 H 7.646 -12.622 5.285 1.00 . A A . 90 LEU HD23 1 1 1 1438 1 1 90 LEU HG H 7.384 -10.640 7.030 1.00 . A A . 90 LEU HG 1 1 1 1439 1 1 90 LEU N N 9.249 -8.371 7.016 1.00 . A A . 90 LEU N 1 1 1 1440 1 1 90 LEU O O 10.598 -8.346 3.856 1.00 . A A . 90 LEU O 1 1 1 1441 1 1 91 ILE C C 10.992 -5.217 4.002 1.00 . A A . 91 ILE C 1 1 1 1442 1 1 91 ILE CA C 9.667 -5.827 3.522 1.00 . A A . 91 ILE CA 1 1 1 1443 1 1 91 ILE CB C 8.574 -4.752 3.419 1.00 . A A . 91 ILE CB 1 1 1 1444 1 1 91 ILE CD1 C 6.129 -4.424 3.001 1.00 . A A . 91 ILE CD1 1 1 1 1445 1 1 91 ILE CG1 C 7.322 -5.353 2.768 1.00 . A A . 91 ILE CG1 1 1 1 1446 1 1 91 ILE CG2 C 9.073 -3.583 2.563 1.00 . A A . 91 ILE CG2 1 1 1 1447 1 1 91 ILE H H 8.443 -6.560 5.137 1.00 . A A . 91 ILE H 1 1 1 1448 1 1 91 ILE HA H 9.801 -6.308 2.567 1.00 . A A . 91 ILE HA 1 1 1 1449 1 1 91 ILE HB H 8.329 -4.393 4.409 1.00 . A A . 91 ILE HB 1 1 1 1450 1 1 91 ILE HD11 H 5.217 -4.934 2.727 1.00 . A A . 91 ILE HD11 1 1 1 1451 1 1 91 ILE HD12 H 6.240 -3.536 2.396 1.00 . A A . 91 ILE HD12 1 1 1 1452 1 1 91 ILE HD13 H 6.087 -4.146 4.043 1.00 . A A . 91 ILE HD13 1 1 1 1453 1 1 91 ILE HG12 H 7.489 -5.466 1.706 1.00 . A A . 91 ILE HG12 1 1 1 1454 1 1 91 ILE HG13 H 7.115 -6.318 3.205 1.00 . A A . 91 ILE HG13 1 1 1 1455 1 1 91 ILE HG21 H 9.778 -2.995 3.132 1.00 . A A . 91 ILE HG21 1 1 1 1456 1 1 91 ILE HG22 H 8.236 -2.963 2.276 1.00 . A A . 91 ILE HG22 1 1 1 1457 1 1 91 ILE HG23 H 9.557 -3.966 1.677 1.00 . A A . 91 ILE HG23 1 1 1 1458 1 1 91 ILE N N 9.166 -6.811 4.528 1.00 . A A . 91 ILE N 1 1 1 1459 1 1 91 ILE O O 11.026 -4.446 4.942 1.00 . A A . 91 ILE O 1 1 1 1460 1 1 92 SER C C 13.733 -3.748 2.950 1.00 . A A . 92 SER C 1 1 1 1461 1 1 92 SER CA C 13.405 -4.998 3.774 1.00 . A A . 92 SER CA 1 1 1 1462 1 1 92 SER CB C 14.421 -6.104 3.485 1.00 . A A . 92 SER CB 1 1 1 1463 1 1 92 SER H H 12.026 -6.181 2.609 1.00 . A A . 92 SER H 1 1 1 1464 1 1 92 SER HA H 13.403 -4.766 4.826 1.00 . A A . 92 SER HA 1 1 1 1465 1 1 92 SER HB2 H 14.383 -6.366 2.442 1.00 . A A . 92 SER HB2 1 1 1 1466 1 1 92 SER HB3 H 15.414 -5.750 3.728 1.00 . A A . 92 SER HB3 1 1 1 1467 1 1 92 SER HG H 14.370 -8.029 3.770 1.00 . A A . 92 SER HG 1 1 1 1468 1 1 92 SER N N 12.080 -5.558 3.362 1.00 . A A . 92 SER N 1 1 1 1469 1 1 92 SER O O 13.095 -3.468 1.951 1.00 . A A . 92 SER O 1 1 1 1470 1 1 92 SER OG O 14.109 -7.249 4.268 1.00 . A A . 92 SER OG 1 1 1 1471 1 1 93 GLN C C 15.652 -2.136 1.217 1.00 . A A . 93 GLN C 1 1 1 1472 1 1 93 GLN CA C 15.104 -1.766 2.602 1.00 . A A . 93 GLN CA 1 1 1 1473 1 1 93 GLN CB C 16.191 -1.089 3.445 1.00 . A A . 93 GLN CB 1 1 1 1474 1 1 93 GLN CD C 15.358 0.870 4.754 1.00 . A A . 93 GLN CD 1 1 1 1475 1 1 93 GLN CG C 15.985 0.429 3.430 1.00 . A A . 93 GLN CG 1 1 1 1476 1 1 93 GLN H H 15.223 -3.250 4.166 1.00 . A A . 93 GLN H 1 1 1 1477 1 1 93 GLN HA H 14.253 -1.113 2.506 1.00 . A A . 93 GLN HA 1 1 1 1478 1 1 93 GLN HB2 H 16.135 -1.450 4.463 1.00 . A A . 93 GLN HB2 1 1 1 1479 1 1 93 GLN HB3 H 17.162 -1.321 3.035 1.00 . A A . 93 GLN HB3 1 1 1 1480 1 1 93 GLN HE21 H 13.565 0.138 4.317 1.00 . A A . 93 GLN HE21 1 1 1 1481 1 1 93 GLN HE22 H 13.698 0.881 5.836 1.00 . A A . 93 GLN HE22 1 1 1 1482 1 1 93 GLN HG2 H 16.939 0.920 3.301 1.00 . A A . 93 GLN HG2 1 1 1 1483 1 1 93 GLN HG3 H 15.329 0.697 2.616 1.00 . A A . 93 GLN HG3 1 1 1 1484 1 1 93 GLN N N 14.725 -2.999 3.360 1.00 . A A . 93 GLN N 1 1 1 1485 1 1 93 GLN NE2 N 14.102 0.610 4.987 1.00 . A A . 93 GLN NE2 1 1 1 1486 1 1 93 GLN O O 15.251 -1.574 0.215 1.00 . A A . 93 GLN O 1 1 1 1487 1 1 93 GLN OE1 O 16.019 1.457 5.587 1.00 . A A . 93 GLN OE1 1 1 1 1488 1 1 94 GLN C C 16.074 -4.090 -1.065 1.00 . A A . 94 GLN C 1 1 1 1489 1 1 94 GLN CA C 17.151 -3.481 -0.159 1.00 . A A . 94 GLN CA 1 1 1 1490 1 1 94 GLN CB C 18.225 -4.526 0.170 1.00 . A A . 94 GLN CB 1 1 1 1491 1 1 94 GLN CD C 19.962 -2.709 0.213 1.00 . A A . 94 GLN CD 1 1 1 1492 1 1 94 GLN CG C 19.356 -3.885 0.987 1.00 . A A . 94 GLN CG 1 1 1 1493 1 1 94 GLN H H 16.873 -3.506 1.982 1.00 . A A . 94 GLN H 1 1 1 1494 1 1 94 GLN HA H 17.602 -2.631 -0.642 1.00 . A A . 94 GLN HA 1 1 1 1495 1 1 94 GLN HB2 H 17.780 -5.328 0.741 1.00 . A A . 94 GLN HB2 1 1 1 1496 1 1 94 GLN HB3 H 18.631 -4.923 -0.749 1.00 . A A . 94 GLN HB3 1 1 1 1497 1 1 94 GLN HE21 H 19.801 -1.441 1.734 1.00 . A A . 94 GLN HE21 1 1 1 1498 1 1 94 GLN HE22 H 20.478 -0.795 0.318 1.00 . A A . 94 GLN HE22 1 1 1 1499 1 1 94 GLN HG2 H 18.963 -3.531 1.929 1.00 . A A . 94 GLN HG2 1 1 1 1500 1 1 94 GLN HG3 H 20.123 -4.621 1.174 1.00 . A A . 94 GLN HG3 1 1 1 1501 1 1 94 GLN N N 16.567 -3.073 1.158 1.00 . A A . 94 GLN N 1 1 1 1502 1 1 94 GLN NE2 N 20.091 -1.552 0.805 1.00 . A A . 94 GLN NE2 1 1 1 1503 1 1 94 GLN O O 16.019 -3.804 -2.247 1.00 . A A . 94 GLN O 1 1 1 1504 1 1 94 GLN OE1 O 20.321 -2.844 -0.940 1.00 . A A . 94 GLN OE1 1 1 1 1505 1 1 95 GLU C C 13.218 -4.470 -1.923 1.00 . A A . 95 GLU C 1 1 1 1506 1 1 95 GLU CA C 14.147 -5.549 -1.358 1.00 . A A . 95 GLU CA 1 1 1 1507 1 1 95 GLU CB C 13.381 -6.467 -0.402 1.00 . A A . 95 GLU CB 1 1 1 1508 1 1 95 GLU CD C 13.781 -8.479 1.032 1.00 . A A . 95 GLU CD 1 1 1 1509 1 1 95 GLU CG C 14.072 -7.831 -0.326 1.00 . A A . 95 GLU CG 1 1 1 1510 1 1 95 GLU H H 15.286 -5.137 0.431 1.00 . A A . 95 GLU H 1 1 1 1511 1 1 95 GLU HA H 14.581 -6.125 -2.159 1.00 . A A . 95 GLU HA 1 1 1 1512 1 1 95 GLU HB2 H 13.359 -6.019 0.579 1.00 . A A . 95 GLU HB2 1 1 1 1513 1 1 95 GLU HB3 H 12.371 -6.597 -0.760 1.00 . A A . 95 GLU HB3 1 1 1 1514 1 1 95 GLU HG2 H 13.700 -8.468 -1.115 1.00 . A A . 95 GLU HG2 1 1 1 1515 1 1 95 GLU HG3 H 15.138 -7.702 -0.439 1.00 . A A . 95 GLU HG3 1 1 1 1516 1 1 95 GLU N N 15.221 -4.923 -0.524 1.00 . A A . 95 GLU N 1 1 1 1517 1 1 95 GLU O O 12.855 -4.502 -3.084 1.00 . A A . 95 GLU O 1 1 1 1518 1 1 95 GLU OE1 O 12.619 -8.717 1.317 1.00 . A A . 95 GLU OE1 1 1 1 1519 1 1 95 GLU OE2 O 14.727 -8.727 1.762 1.00 . A A . 95 GLU OE2 1 1 1 1520 1 1 96 ALA C C 12.659 -1.595 -2.671 1.00 . A A . 96 ALA C 1 1 1 1521 1 1 96 ALA CA C 11.941 -2.425 -1.601 1.00 . A A . 96 ALA CA 1 1 1 1522 1 1 96 ALA CB C 11.630 -1.571 -0.368 1.00 . A A . 96 ALA CB 1 1 1 1523 1 1 96 ALA H H 13.155 -3.507 -0.183 1.00 . A A . 96 ALA H 1 1 1 1524 1 1 96 ALA HA H 11.033 -2.843 -2.001 1.00 . A A . 96 ALA HA 1 1 1 1525 1 1 96 ALA HB1 H 10.733 -1.939 0.108 1.00 . A A . 96 ALA HB1 1 1 1 1526 1 1 96 ALA HB2 H 11.483 -0.544 -0.668 1.00 . A A . 96 ALA HB2 1 1 1 1527 1 1 96 ALA HB3 H 12.455 -1.627 0.328 1.00 . A A . 96 ALA HB3 1 1 1 1528 1 1 96 ALA N N 12.840 -3.513 -1.112 1.00 . A A . 96 ALA N 1 1 1 1529 1 1 96 ALA O O 12.060 -1.172 -3.641 1.00 . A A . 96 ALA O 1 1 1 1530 1 1 97 ASN C C 14.799 -1.353 -4.836 1.00 . A A . 97 ASN C 1 1 1 1531 1 1 97 ASN CA C 14.707 -0.582 -3.513 1.00 . A A . 97 ASN CA 1 1 1 1532 1 1 97 ASN CB C 16.097 -0.392 -2.901 1.00 . A A . 97 ASN CB 1 1 1 1533 1 1 97 ASN CG C 16.855 0.681 -3.683 1.00 . A A . 97 ASN CG 1 1 1 1534 1 1 97 ASN H H 14.400 -1.734 -1.716 1.00 . A A . 97 ASN H 1 1 1 1535 1 1 97 ASN HA H 14.239 0.375 -3.671 1.00 . A A . 97 ASN HA 1 1 1 1536 1 1 97 ASN HB2 H 15.997 -0.084 -1.870 1.00 . A A . 97 ASN HB2 1 1 1 1537 1 1 97 ASN HB3 H 16.642 -1.322 -2.947 1.00 . A A . 97 ASN HB3 1 1 1 1538 1 1 97 ASN HD21 H 17.828 -0.629 -4.817 1.00 . A A . 97 ASN HD21 1 1 1 1539 1 1 97 ASN HD22 H 18.179 1.003 -5.126 1.00 . A A . 97 ASN HD22 1 1 1 1540 1 1 97 ASN N N 13.940 -1.373 -2.504 1.00 . A A . 97 ASN N 1 1 1 1541 1 1 97 ASN ND2 N 17.690 0.322 -4.619 1.00 . A A . 97 ASN ND2 1 1 1 1542 1 1 97 ASN O O 14.709 -0.775 -5.903 1.00 . A A . 97 ASN O 1 1 1 1543 1 1 97 ASN OD1 O 16.684 1.858 -3.439 1.00 . A A . 97 ASN OD1 1 1 1 1544 1 1 98 GLN C C 13.694 -3.428 -6.752 1.00 . A A . 98 GLN C 1 1 1 1545 1 1 98 GLN CA C 15.050 -3.453 -6.036 1.00 . A A . 98 GLN CA 1 1 1 1546 1 1 98 GLN CB C 15.408 -4.879 -5.599 1.00 . A A . 98 GLN CB 1 1 1 1547 1 1 98 GLN CD C 17.897 -4.587 -5.592 1.00 . A A . 98 GLN CD 1 1 1 1548 1 1 98 GLN CG C 16.722 -5.307 -6.261 1.00 . A A . 98 GLN CG 1 1 1 1549 1 1 98 GLN H H 15.030 -3.101 -3.905 1.00 . A A . 98 GLN H 1 1 1 1550 1 1 98 GLN HA H 15.818 -3.057 -6.678 1.00 . A A . 98 GLN HA 1 1 1 1551 1 1 98 GLN HB2 H 15.519 -4.911 -4.525 1.00 . A A . 98 GLN HB2 1 1 1 1552 1 1 98 GLN HB3 H 14.622 -5.555 -5.899 1.00 . A A . 98 GLN HB3 1 1 1 1553 1 1 98 GLN HE21 H 17.788 -5.651 -3.920 1.00 . A A . 98 GLN HE21 1 1 1 1554 1 1 98 GLN HE22 H 19.013 -4.477 -3.954 1.00 . A A . 98 GLN HE22 1 1 1 1555 1 1 98 GLN HG2 H 16.847 -6.375 -6.153 1.00 . A A . 98 GLN HG2 1 1 1 1556 1 1 98 GLN HG3 H 16.697 -5.052 -7.310 1.00 . A A . 98 GLN HG3 1 1 1 1557 1 1 98 GLN N N 14.968 -2.653 -4.776 1.00 . A A . 98 GLN N 1 1 1 1558 1 1 98 GLN NE2 N 18.263 -4.934 -4.389 1.00 . A A . 98 GLN NE2 1 1 1 1559 1 1 98 GLN O O 13.626 -3.335 -7.964 1.00 . A A . 98 GLN O 1 1 1 1560 1 1 98 GLN OE1 O 18.487 -3.697 -6.172 1.00 . A A . 98 GLN OE1 1 1 1 1561 1 1 99 TRP C C 11.032 -2.086 -7.289 1.00 . A A . 99 TRP C 1 1 1 1562 1 1 99 TRP CA C 11.265 -3.456 -6.641 1.00 . A A . 99 TRP CA 1 1 1 1563 1 1 99 TRP CB C 10.272 -3.685 -5.500 1.00 . A A . 99 TRP CB 1 1 1 1564 1 1 99 TRP CD1 C 8.596 -4.849 -6.994 1.00 . A A . 99 TRP CD1 1 1 1 1565 1 1 99 TRP CD2 C 7.673 -3.199 -5.776 1.00 . A A . 99 TRP CD2 1 1 1 1566 1 1 99 TRP CE2 C 6.635 -3.756 -6.559 1.00 . A A . 99 TRP CE2 1 1 1 1567 1 1 99 TRP CE3 C 7.355 -2.135 -4.914 1.00 . A A . 99 TRP CE3 1 1 1 1568 1 1 99 TRP CG C 8.908 -3.911 -6.070 1.00 . A A . 99 TRP CG 1 1 1 1569 1 1 99 TRP CH2 C 5.031 -2.216 -5.629 1.00 . A A . 99 TRP CH2 1 1 1 1570 1 1 99 TRP CZ2 C 5.329 -3.273 -6.489 1.00 . A A . 99 TRP CZ2 1 1 1 1571 1 1 99 TRP CZ3 C 6.042 -1.649 -4.842 1.00 . A A . 99 TRP CZ3 1 1 1 1572 1 1 99 TRP H H 12.697 -3.557 -5.029 1.00 . A A . 99 TRP H 1 1 1 1573 1 1 99 TRP HA H 11.173 -4.241 -7.375 1.00 . A A . 99 TRP HA 1 1 1 1574 1 1 99 TRP HB2 H 10.575 -4.549 -4.929 1.00 . A A . 99 TRP HB2 1 1 1 1575 1 1 99 TRP HB3 H 10.255 -2.817 -4.858 1.00 . A A . 99 TRP HB3 1 1 1 1576 1 1 99 TRP HD1 H 9.287 -5.554 -7.432 1.00 . A A . 99 TRP HD1 1 1 1 1577 1 1 99 TRP HE1 H 6.766 -5.327 -7.922 1.00 . A A . 99 TRP HE1 1 1 1 1578 1 1 99 TRP HE3 H 8.126 -1.688 -4.305 1.00 . A A . 99 TRP HE3 1 1 1 1579 1 1 99 TRP HH2 H 4.022 -1.837 -5.570 1.00 . A A . 99 TRP HH2 1 1 1 1580 1 1 99 TRP HZ2 H 4.554 -3.713 -7.098 1.00 . A A . 99 TRP HZ2 1 1 1 1581 1 1 99 TRP HZ3 H 5.810 -0.833 -4.176 1.00 . A A . 99 TRP HZ3 1 1 1 1582 1 1 99 TRP N N 12.616 -3.494 -6.007 1.00 . A A . 99 TRP N 1 1 1 1583 1 1 99 TRP NE1 N 7.247 -4.759 -7.284 1.00 . A A . 99 TRP NE1 1 1 1 1584 1 1 99 TRP O O 10.493 -1.989 -8.376 1.00 . A A . 99 TRP O 1 1 1 1585 1 1 100 LEU C C 12.122 0.509 -8.460 1.00 . A A . 100 LEU C 1 1 1 1586 1 1 100 LEU CA C 11.251 0.340 -7.206 1.00 . A A . 100 LEU CA 1 1 1 1587 1 1 100 LEU CB C 11.683 1.327 -6.112 1.00 . A A . 100 LEU CB 1 1 1 1588 1 1 100 LEU CD1 C 11.085 2.084 -3.801 1.00 . A A . 100 LEU CD1 1 1 1 1589 1 1 100 LEU CD2 C 9.518 2.523 -5.698 1.00 . A A . 100 LEU CD2 1 1 1 1590 1 1 100 LEU CG C 10.533 1.531 -5.117 1.00 . A A . 100 LEU CG 1 1 1 1591 1 1 100 LEU H H 11.873 -1.139 -5.752 1.00 . A A . 100 LEU H 1 1 1 1592 1 1 100 LEU HA H 10.215 0.496 -7.451 1.00 . A A . 100 LEU HA 1 1 1 1593 1 1 100 LEU HB2 H 12.547 0.940 -5.592 1.00 . A A . 100 LEU HB2 1 1 1 1594 1 1 100 LEU HB3 H 11.933 2.275 -6.564 1.00 . A A . 100 LEU HB3 1 1 1 1595 1 1 100 LEU HD11 H 10.327 2.016 -3.035 1.00 . A A . 100 LEU HD11 1 1 1 1596 1 1 100 LEU HD12 H 11.369 3.118 -3.935 1.00 . A A . 100 LEU HD12 1 1 1 1597 1 1 100 LEU HD13 H 11.950 1.510 -3.503 1.00 . A A . 100 LEU HD13 1 1 1 1598 1 1 100 LEU HD21 H 8.518 2.151 -5.534 1.00 . A A . 100 LEU HD21 1 1 1 1599 1 1 100 LEU HD22 H 9.692 2.636 -6.758 1.00 . A A . 100 LEU HD22 1 1 1 1600 1 1 100 LEU HD23 H 9.630 3.480 -5.210 1.00 . A A . 100 LEU HD23 1 1 1 1601 1 1 100 LEU HG H 10.047 0.583 -4.931 1.00 . A A . 100 LEU HG 1 1 1 1602 1 1 100 LEU N N 11.440 -1.029 -6.627 1.00 . A A . 100 LEU N 1 1 1 1603 1 1 100 LEU O O 11.745 1.196 -9.392 1.00 . A A . 100 LEU O 1 1 1 1604 1 1 101 SER C C 13.511 -0.666 -10.904 1.00 . A A . 101 SER C 1 1 1 1605 1 1 101 SER CA C 14.170 -0.002 -9.687 1.00 . A A . 101 SER CA 1 1 1 1606 1 1 101 SER CB C 15.461 -0.737 -9.310 1.00 . A A . 101 SER CB 1 1 1 1607 1 1 101 SER H H 13.554 -0.668 -7.729 1.00 . A A . 101 SER H 1 1 1 1608 1 1 101 SER HA H 14.383 1.033 -9.893 1.00 . A A . 101 SER HA 1 1 1 1609 1 1 101 SER HB2 H 15.230 -1.738 -8.986 1.00 . A A . 101 SER HB2 1 1 1 1610 1 1 101 SER HB3 H 16.110 -0.784 -10.176 1.00 . A A . 101 SER HB3 1 1 1 1611 1 1 101 SER HG H 15.741 -0.347 -7.421 1.00 . A A . 101 SER HG 1 1 1 1612 1 1 101 SER N N 13.277 -0.118 -8.491 1.00 . A A . 101 SER N 1 1 1 1613 1 1 101 SER O O 13.332 -0.047 -11.936 1.00 . A A . 101 SER O 1 1 1 1614 1 1 101 SER OG O 16.112 -0.040 -8.254 1.00 . A A . 101 SER OG 1 1 1 1615 1 1 102 SER C C 11.552 -3.726 -11.409 1.00 . A A . 102 SER C 1 1 1 1616 1 1 102 SER CA C 12.492 -2.628 -11.927 1.00 . A A . 102 SER CA 1 1 1 1617 1 1 102 SER CB C 13.641 -3.236 -12.742 1.00 . A A . 102 SER CB 1 1 1 1618 1 1 102 SER H H 13.295 -2.394 -9.942 1.00 . A A . 102 SER H 1 1 1 1619 1 1 102 SER HA H 11.946 -1.927 -12.534 1.00 . A A . 102 SER HA 1 1 1 1620 1 1 102 SER HB2 H 13.241 -3.910 -13.480 1.00 . A A . 102 SER HB2 1 1 1 1621 1 1 102 SER HB3 H 14.183 -2.443 -13.241 1.00 . A A . 102 SER HB3 1 1 1 1622 1 1 102 SER HG H 14.041 -4.721 -11.544 1.00 . A A . 102 SER HG 1 1 1 1623 1 1 102 SER N N 13.145 -1.919 -10.785 1.00 . A A . 102 SER N 1 1 1 1624 1 1 102 SER O O 11.941 -4.437 -10.493 1.00 . A A . 102 SER O 1 1 1 1625 1 1 102 SER OXT O 10.458 -3.834 -11.936 1.00 . A A . 102 SER OXT 1 1 1 1626 1 1 102 SER OG O 14.516 -3.956 -11.879 1.00 . A A . 102 SER OG 1 1 2 1627 1 1 1 GLU C C 20.096 14.129 5.245 1.00 . A A . 1 GLU C 1 1 2 1628 1 1 1 GLU CA C 20.011 15.162 4.113 1.00 . A A . 1 GLU CA 1 1 2 1629 1 1 1 GLU CB C 21.264 15.100 3.232 1.00 . A A . 1 GLU CB 1 1 2 1630 1 1 1 GLU CD C 20.916 16.828 1.451 1.00 . A A . 1 GLU CD 1 1 2 1631 1 1 1 GLU CG C 20.876 15.330 1.767 1.00 . A A . 1 GLU CG 1 1 2 1632 1 1 1 GLU H1 H 20.850 16.712 5.232 1.00 . A A . 1 GLU H1 1 1 2 1633 1 1 1 GLU H2 H 19.152 16.667 5.276 1.00 . A A . 1 GLU H2 1 1 2 1634 1 1 1 GLU H3 H 19.952 17.237 3.891 1.00 . A A . 1 GLU H3 1 1 2 1635 1 1 1 GLU HA H 19.132 14.987 3.513 1.00 . A A . 1 GLU HA 1 1 2 1636 1 1 1 GLU HB2 H 21.964 15.861 3.545 1.00 . A A . 1 GLU HB2 1 1 2 1637 1 1 1 GLU HB3 H 21.725 14.127 3.330 1.00 . A A . 1 GLU HB3 1 1 2 1638 1 1 1 GLU HG2 H 21.572 14.808 1.125 1.00 . A A . 1 GLU HG2 1 1 2 1639 1 1 1 GLU HG3 H 19.878 14.954 1.595 1.00 . A A . 1 GLU HG3 1 1 2 1640 1 1 1 GLU N N 19.991 16.549 4.671 1.00 . A A . 1 GLU N 1 1 2 1641 1 1 1 GLU O O 20.494 14.440 6.352 1.00 . A A . 1 GLU O 1 1 2 1642 1 1 1 GLU OE1 O 20.041 17.537 1.921 1.00 . A A . 1 GLU OE1 1 1 2 1643 1 1 1 GLU OE2 O 21.821 17.240 0.744 1.00 . A A . 1 GLU OE2 1 1 2 1644 1 1 2 ALA C C 20.347 10.538 5.437 1.00 . A A . 2 ALA C 1 1 2 1645 1 1 2 ALA CA C 19.781 11.838 6.022 1.00 . A A . 2 ALA CA 1 1 2 1646 1 1 2 ALA CB C 18.328 11.640 6.462 1.00 . A A . 2 ALA CB 1 1 2 1647 1 1 2 ALA H H 19.409 12.678 4.069 1.00 . A A . 2 ALA H 1 1 2 1648 1 1 2 ALA HA H 20.377 12.166 6.859 1.00 . A A . 2 ALA HA 1 1 2 1649 1 1 2 ALA HB1 H 18.026 12.467 7.088 1.00 . A A . 2 ALA HB1 1 1 2 1650 1 1 2 ALA HB2 H 18.242 10.717 7.017 1.00 . A A . 2 ALA HB2 1 1 2 1651 1 1 2 ALA HB3 H 17.691 11.597 5.591 1.00 . A A . 2 ALA HB3 1 1 2 1652 1 1 2 ALA N N 19.725 12.902 4.970 1.00 . A A . 2 ALA N 1 1 2 1653 1 1 2 ALA O O 20.527 10.412 4.241 1.00 . A A . 2 ALA O 1 1 2 1654 1 1 3 TYR C C 20.095 7.188 5.792 1.00 . A A . 3 TYR C 1 1 2 1655 1 1 3 TYR CA C 21.179 8.273 5.768 1.00 . A A . 3 TYR CA 1 1 2 1656 1 1 3 TYR CB C 22.324 7.922 6.724 1.00 . A A . 3 TYR CB 1 1 2 1657 1 1 3 TYR CD1 C 23.873 6.718 5.140 1.00 . A A . 3 TYR CD1 1 1 2 1658 1 1 3 TYR CD2 C 24.566 8.858 6.046 1.00 . A A . 3 TYR CD2 1 1 2 1659 1 1 3 TYR CE1 C 25.072 6.634 4.423 1.00 . A A . 3 TYR CE1 1 1 2 1660 1 1 3 TYR CE2 C 25.764 8.774 5.329 1.00 . A A . 3 TYR CE2 1 1 2 1661 1 1 3 TYR CG C 23.619 7.831 5.951 1.00 . A A . 3 TYR CG 1 1 2 1662 1 1 3 TYR CZ C 26.018 7.662 4.518 1.00 . A A . 3 TYR CZ 1 1 2 1663 1 1 3 TYR H H 20.471 9.691 7.235 1.00 . A A . 3 TYR H 1 1 2 1664 1 1 3 TYR HA H 21.561 8.396 4.766 1.00 . A A . 3 TYR HA 1 1 2 1665 1 1 3 TYR HB2 H 22.411 8.687 7.481 1.00 . A A . 3 TYR HB2 1 1 2 1666 1 1 3 TYR HB3 H 22.121 6.972 7.196 1.00 . A A . 3 TYR HB3 1 1 2 1667 1 1 3 TYR HD1 H 23.144 5.925 5.066 1.00 . A A . 3 TYR HD1 1 1 2 1668 1 1 3 TYR HD2 H 24.370 9.716 6.672 1.00 . A A . 3 TYR HD2 1 1 2 1669 1 1 3 TYR HE1 H 25.267 5.776 3.797 1.00 . A A . 3 TYR HE1 1 1 2 1670 1 1 3 TYR HE2 H 26.494 9.566 5.402 1.00 . A A . 3 TYR HE2 1 1 2 1671 1 1 3 TYR HH H 27.059 7.981 2.951 1.00 . A A . 3 TYR HH 1 1 2 1672 1 1 3 TYR N N 20.626 9.568 6.274 1.00 . A A . 3 TYR N 1 1 2 1673 1 1 3 TYR O O 19.718 6.658 4.765 1.00 . A A . 3 TYR O 1 1 2 1674 1 1 3 TYR OH O 27.199 7.578 3.812 1.00 . A A . 3 TYR OH 1 1 2 1675 1 1 4 VAL C C 17.357 6.286 7.922 1.00 . A A . 4 VAL C 1 1 2 1676 1 1 4 VAL CA C 18.529 5.802 7.051 1.00 . A A . 4 VAL CA 1 1 2 1677 1 1 4 VAL CB C 19.214 4.585 7.694 1.00 . A A . 4 VAL CB 1 1 2 1678 1 1 4 VAL CG1 C 20.326 4.071 6.776 1.00 . A A . 4 VAL CG1 1 1 2 1679 1 1 4 VAL CG2 C 19.815 4.976 9.050 1.00 . A A . 4 VAL CG2 1 1 2 1680 1 1 4 VAL H H 19.913 7.298 7.772 1.00 . A A . 4 VAL H 1 1 2 1681 1 1 4 VAL HA H 18.175 5.542 6.065 1.00 . A A . 4 VAL HA 1 1 2 1682 1 1 4 VAL HB H 18.483 3.802 7.837 1.00 . A A . 4 VAL HB 1 1 2 1683 1 1 4 VAL HG11 H 20.709 3.138 7.162 1.00 . A A . 4 VAL HG11 1 1 2 1684 1 1 4 VAL HG12 H 21.124 4.797 6.734 1.00 . A A . 4 VAL HG12 1 1 2 1685 1 1 4 VAL HG13 H 19.930 3.914 5.783 1.00 . A A . 4 VAL HG13 1 1 2 1686 1 1 4 VAL HG21 H 20.685 5.595 8.895 1.00 . A A . 4 VAL HG21 1 1 2 1687 1 1 4 VAL HG22 H 20.099 4.083 9.587 1.00 . A A . 4 VAL HG22 1 1 2 1688 1 1 4 VAL HG23 H 19.082 5.522 9.625 1.00 . A A . 4 VAL HG23 1 1 2 1689 1 1 4 VAL N N 19.592 6.855 6.958 1.00 . A A . 4 VAL N 1 1 2 1690 1 1 4 VAL O O 16.560 5.493 8.391 1.00 . A A . 4 VAL O 1 1 2 1691 1 1 5 GLN C C 14.965 8.557 8.074 1.00 . A A . 5 GLN C 1 1 2 1692 1 1 5 GLN CA C 16.118 8.097 8.974 1.00 . A A . 5 GLN CA 1 1 2 1693 1 1 5 GLN CB C 16.709 9.281 9.750 1.00 . A A . 5 GLN CB 1 1 2 1694 1 1 5 GLN CD C 18.217 9.931 11.636 1.00 . A A . 5 GLN CD 1 1 2 1695 1 1 5 GLN CG C 17.751 8.773 10.751 1.00 . A A . 5 GLN CG 1 1 2 1696 1 1 5 GLN H H 17.887 8.199 7.748 1.00 . A A . 5 GLN H 1 1 2 1697 1 1 5 GLN HA H 15.778 7.339 9.663 1.00 . A A . 5 GLN HA 1 1 2 1698 1 1 5 GLN HB2 H 17.178 9.965 9.057 1.00 . A A . 5 GLN HB2 1 1 2 1699 1 1 5 GLN HB3 H 15.920 9.791 10.281 1.00 . A A . 5 GLN HB3 1 1 2 1700 1 1 5 GLN HE21 H 19.075 10.918 10.142 1.00 . A A . 5 GLN HE21 1 1 2 1701 1 1 5 GLN HE22 H 19.181 11.666 11.662 1.00 . A A . 5 GLN HE22 1 1 2 1702 1 1 5 GLN HG2 H 17.310 8.003 11.368 1.00 . A A . 5 GLN HG2 1 1 2 1703 1 1 5 GLN HG3 H 18.597 8.367 10.218 1.00 . A A . 5 GLN HG3 1 1 2 1704 1 1 5 GLN N N 17.241 7.575 8.138 1.00 . A A . 5 GLN N 1 1 2 1705 1 1 5 GLN NE2 N 18.879 10.921 11.102 1.00 . A A . 5 GLN NE2 1 1 2 1706 1 1 5 GLN O O 14.867 9.717 7.721 1.00 . A A . 5 GLN O 1 1 2 1707 1 1 5 GLN OE1 O 17.976 9.935 12.825 1.00 . A A . 5 GLN OE1 1 1 2 1708 1 1 6 GLY C C 12.208 6.765 6.376 1.00 . A A . 6 GLY C 1 1 2 1709 1 1 6 GLY CA C 12.949 8.027 6.821 1.00 . A A . 6 GLY CA 1 1 2 1710 1 1 6 GLY H H 14.199 6.724 7.997 1.00 . A A . 6 GLY H 1 1 2 1711 1 1 6 GLY HA2 H 12.273 8.670 7.367 1.00 . A A . 6 GLY HA2 1 1 2 1712 1 1 6 GLY HA3 H 13.316 8.548 5.952 1.00 . A A . 6 GLY HA3 1 1 2 1713 1 1 6 GLY N N 14.096 7.652 7.700 1.00 . A A . 6 GLY N 1 1 2 1714 1 1 6 GLY O O 11.958 6.565 5.202 1.00 . A A . 6 GLY O 1 1 2 1715 1 1 7 TRP C C 9.802 4.993 6.253 1.00 . A A . 7 TRP C 1 1 2 1716 1 1 7 TRP CA C 11.121 4.657 6.958 1.00 . A A . 7 TRP CA 1 1 2 1717 1 1 7 TRP CB C 10.856 3.956 8.297 1.00 . A A . 7 TRP CB 1 1 2 1718 1 1 7 TRP CD1 C 13.296 3.287 8.471 1.00 . A A . 7 TRP CD1 1 1 2 1719 1 1 7 TRP CD2 C 11.899 1.652 9.134 1.00 . A A . 7 TRP CD2 1 1 2 1720 1 1 7 TRP CE2 C 13.214 1.149 9.281 1.00 . A A . 7 TRP CE2 1 1 2 1721 1 1 7 TRP CE3 C 10.826 0.813 9.486 1.00 . A A . 7 TRP CE3 1 1 2 1722 1 1 7 TRP CG C 11.977 3.013 8.615 1.00 . A A . 7 TRP CG 1 1 2 1723 1 1 7 TRP CH2 C 12.378 -0.959 10.105 1.00 . A A . 7 TRP CH2 1 1 2 1724 1 1 7 TRP CZ2 C 13.455 -0.139 9.760 1.00 . A A . 7 TRP CZ2 1 1 2 1725 1 1 7 TRP CZ3 C 11.066 -0.484 9.968 1.00 . A A . 7 TRP CZ3 1 1 2 1726 1 1 7 TRP H H 12.069 6.110 8.245 1.00 . A A . 7 TRP H 1 1 2 1727 1 1 7 TRP HA H 11.733 4.030 6.329 1.00 . A A . 7 TRP HA 1 1 2 1728 1 1 7 TRP HB2 H 10.776 4.696 9.081 1.00 . A A . 7 TRP HB2 1 1 2 1729 1 1 7 TRP HB3 H 9.930 3.404 8.233 1.00 . A A . 7 TRP HB3 1 1 2 1730 1 1 7 TRP HD1 H 13.708 4.217 8.107 1.00 . A A . 7 TRP HD1 1 1 2 1731 1 1 7 TRP HE1 H 15.007 2.120 8.857 1.00 . A A . 7 TRP HE1 1 1 2 1732 1 1 7 TRP HE3 H 9.811 1.169 9.384 1.00 . A A . 7 TRP HE3 1 1 2 1733 1 1 7 TRP HH2 H 12.555 -1.957 10.477 1.00 . A A . 7 TRP HH2 1 1 2 1734 1 1 7 TRP HZ2 H 14.468 -0.501 9.863 1.00 . A A . 7 TRP HZ2 1 1 2 1735 1 1 7 TRP HZ3 H 10.235 -1.119 10.235 1.00 . A A . 7 TRP HZ3 1 1 2 1736 1 1 7 TRP N N 11.854 5.915 7.309 1.00 . A A . 7 TRP N 1 1 2 1737 1 1 7 TRP NE1 N 14.029 2.181 8.864 1.00 . A A . 7 TRP NE1 1 1 2 1738 1 1 7 TRP O O 9.380 4.298 5.346 1.00 . A A . 7 TRP O 1 1 2 1739 1 1 8 GLU C C 8.136 6.847 4.536 1.00 . A A . 8 GLU C 1 1 2 1740 1 1 8 GLU CA C 7.875 6.457 5.996 1.00 . A A . 8 GLU CA 1 1 2 1741 1 1 8 GLU CB C 7.352 7.655 6.798 1.00 . A A . 8 GLU CB 1 1 2 1742 1 1 8 GLU CD C 5.717 6.575 8.368 1.00 . A A . 8 GLU CD 1 1 2 1743 1 1 8 GLU CG C 5.866 7.448 7.117 1.00 . A A . 8 GLU CG 1 1 2 1744 1 1 8 GLU H H 9.526 6.612 7.376 1.00 . A A . 8 GLU H 1 1 2 1745 1 1 8 GLU HA H 7.171 5.645 6.043 1.00 . A A . 8 GLU HA 1 1 2 1746 1 1 8 GLU HB2 H 7.909 7.744 7.720 1.00 . A A . 8 GLU HB2 1 1 2 1747 1 1 8 GLU HB3 H 7.470 8.558 6.218 1.00 . A A . 8 GLU HB3 1 1 2 1748 1 1 8 GLU HG2 H 5.401 8.407 7.291 1.00 . A A . 8 GLU HG2 1 1 2 1749 1 1 8 GLU HG3 H 5.385 6.962 6.283 1.00 . A A . 8 GLU HG3 1 1 2 1750 1 1 8 GLU N N 9.158 6.064 6.652 1.00 . A A . 8 GLU N 1 1 2 1751 1 1 8 GLU O O 7.339 6.562 3.661 1.00 . A A . 8 GLU O 1 1 2 1752 1 1 8 GLU OE1 O 6.189 5.447 8.346 1.00 . A A . 8 GLU OE1 1 1 2 1753 1 1 8 GLU OE2 O 5.127 7.045 9.327 1.00 . A A . 8 GLU OE2 1 1 2 1754 1 1 9 ALA C C 9.788 6.599 2.019 1.00 . A A . 9 ALA C 1 1 2 1755 1 1 9 ALA CA C 9.575 7.863 2.858 1.00 . A A . 9 ALA CA 1 1 2 1756 1 1 9 ALA CB C 10.863 8.685 2.940 1.00 . A A . 9 ALA CB 1 1 2 1757 1 1 9 ALA H H 9.887 7.684 4.983 1.00 . A A . 9 ALA H 1 1 2 1758 1 1 9 ALA HA H 8.779 8.456 2.445 1.00 . A A . 9 ALA HA 1 1 2 1759 1 1 9 ALA HB1 H 10.671 9.603 3.477 1.00 . A A . 9 ALA HB1 1 1 2 1760 1 1 9 ALA HB2 H 11.205 8.916 1.942 1.00 . A A . 9 ALA HB2 1 1 2 1761 1 1 9 ALA HB3 H 11.621 8.117 3.457 1.00 . A A . 9 ALA HB3 1 1 2 1762 1 1 9 ALA N N 9.255 7.478 4.264 1.00 . A A . 9 ALA N 1 1 2 1763 1 1 9 ALA O O 9.301 6.494 0.910 1.00 . A A . 9 ALA O 1 1 2 1764 1 1 10 VAL C C 9.370 3.637 1.636 1.00 . A A . 10 VAL C 1 1 2 1765 1 1 10 VAL CA C 10.712 4.355 1.807 1.00 . A A . 10 VAL CA 1 1 2 1766 1 1 10 VAL CB C 11.674 3.529 2.676 1.00 . A A . 10 VAL CB 1 1 2 1767 1 1 10 VAL CG1 C 11.902 2.156 2.038 1.00 . A A . 10 VAL CG1 1 1 2 1768 1 1 10 VAL CG2 C 13.018 4.256 2.791 1.00 . A A . 10 VAL CG2 1 1 2 1769 1 1 10 VAL H H 10.849 5.732 3.463 1.00 . A A . 10 VAL H 1 1 2 1770 1 1 10 VAL HA H 11.153 4.558 0.847 1.00 . A A . 10 VAL HA 1 1 2 1771 1 1 10 VAL HB H 11.248 3.400 3.660 1.00 . A A . 10 VAL HB 1 1 2 1772 1 1 10 VAL HG11 H 10.960 1.633 1.961 1.00 . A A . 10 VAL HG11 1 1 2 1773 1 1 10 VAL HG12 H 12.583 1.583 2.651 1.00 . A A . 10 VAL HG12 1 1 2 1774 1 1 10 VAL HG13 H 12.326 2.283 1.052 1.00 . A A . 10 VAL HG13 1 1 2 1775 1 1 10 VAL HG21 H 13.463 4.348 1.811 1.00 . A A . 10 VAL HG21 1 1 2 1776 1 1 10 VAL HG22 H 13.677 3.692 3.433 1.00 . A A . 10 VAL HG22 1 1 2 1777 1 1 10 VAL HG23 H 12.862 5.240 3.208 1.00 . A A . 10 VAL HG23 1 1 2 1778 1 1 10 VAL N N 10.489 5.629 2.557 1.00 . A A . 10 VAL N 1 1 2 1779 1 1 10 VAL O O 9.069 3.104 0.585 1.00 . A A . 10 VAL O 1 1 2 1780 1 1 11 ALA C C 6.368 3.716 1.526 1.00 . A A . 11 ALA C 1 1 2 1781 1 1 11 ALA CA C 7.219 2.989 2.572 1.00 . A A . 11 ALA CA 1 1 2 1782 1 1 11 ALA CB C 6.603 3.131 3.966 1.00 . A A . 11 ALA CB 1 1 2 1783 1 1 11 ALA H H 8.820 4.096 3.490 1.00 . A A . 11 ALA H 1 1 2 1784 1 1 11 ALA HA H 7.326 1.949 2.316 1.00 . A A . 11 ALA HA 1 1 2 1785 1 1 11 ALA HB1 H 7.297 2.761 4.706 1.00 . A A . 11 ALA HB1 1 1 2 1786 1 1 11 ALA HB2 H 5.687 2.562 4.014 1.00 . A A . 11 ALA HB2 1 1 2 1787 1 1 11 ALA HB3 H 6.391 4.172 4.161 1.00 . A A . 11 ALA HB3 1 1 2 1788 1 1 11 ALA N N 8.555 3.643 2.664 1.00 . A A . 11 ALA N 1 1 2 1789 1 1 11 ALA O O 5.664 3.096 0.752 1.00 . A A . 11 ALA O 1 1 2 1790 1 1 12 ALA C C 6.120 5.423 -0.926 1.00 . A A . 12 ALA C 1 1 2 1791 1 1 12 ALA CA C 5.663 5.806 0.484 1.00 . A A . 12 ALA CA 1 1 2 1792 1 1 12 ALA CB C 5.976 7.276 0.771 1.00 . A A . 12 ALA CB 1 1 2 1793 1 1 12 ALA H H 7.031 5.499 2.119 1.00 . A A . 12 ALA H 1 1 2 1794 1 1 12 ALA HA H 4.610 5.619 0.603 1.00 . A A . 12 ALA HA 1 1 2 1795 1 1 12 ALA HB1 H 5.420 7.902 0.089 1.00 . A A . 12 ALA HB1 1 1 2 1796 1 1 12 ALA HB2 H 7.033 7.451 0.639 1.00 . A A . 12 ALA HB2 1 1 2 1797 1 1 12 ALA HB3 H 5.697 7.512 1.787 1.00 . A A . 12 ALA HB3 1 1 2 1798 1 1 12 ALA N N 6.446 5.028 1.490 1.00 . A A . 12 ALA N 1 1 2 1799 1 1 12 ALA O O 5.315 5.255 -1.821 1.00 . A A . 12 ALA O 1 1 2 1800 1 1 13 ALA C C 7.352 3.507 -2.854 1.00 . A A . 13 ALA C 1 1 2 1801 1 1 13 ALA CA C 7.924 4.875 -2.467 1.00 . A A . 13 ALA CA 1 1 2 1802 1 1 13 ALA CB C 9.446 4.806 -2.317 1.00 . A A . 13 ALA CB 1 1 2 1803 1 1 13 ALA H H 8.037 5.398 -0.380 1.00 . A A . 13 ALA H 1 1 2 1804 1 1 13 ALA HA H 7.656 5.616 -3.201 1.00 . A A . 13 ALA HA 1 1 2 1805 1 1 13 ALA HB1 H 9.900 4.707 -3.291 1.00 . A A . 13 ALA HB1 1 1 2 1806 1 1 13 ALA HB2 H 9.709 3.953 -1.709 1.00 . A A . 13 ALA HB2 1 1 2 1807 1 1 13 ALA HB3 H 9.803 5.709 -1.842 1.00 . A A . 13 ALA HB3 1 1 2 1808 1 1 13 ALA N N 7.410 5.269 -1.122 1.00 . A A . 13 ALA N 1 1 2 1809 1 1 13 ALA O O 6.940 3.293 -3.979 1.00 . A A . 13 ALA O 1 1 2 1810 1 1 14 VAL C C 5.245 1.378 -2.548 1.00 . A A . 14 VAL C 1 1 2 1811 1 1 14 VAL CA C 6.736 1.236 -2.217 1.00 . A A . 14 VAL CA 1 1 2 1812 1 1 14 VAL CB C 6.938 0.411 -0.937 1.00 . A A . 14 VAL CB 1 1 2 1813 1 1 14 VAL CG1 C 6.328 -0.982 -1.114 1.00 . A A . 14 VAL CG1 1 1 2 1814 1 1 14 VAL CG2 C 8.436 0.272 -0.642 1.00 . A A . 14 VAL CG2 1 1 2 1815 1 1 14 VAL H H 7.630 2.791 -1.015 1.00 . A A . 14 VAL H 1 1 2 1816 1 1 14 VAL HA H 7.262 0.784 -3.040 1.00 . A A . 14 VAL HA 1 1 2 1817 1 1 14 VAL HB H 6.453 0.911 -0.110 1.00 . A A . 14 VAL HB 1 1 2 1818 1 1 14 VAL HG11 H 6.618 -1.610 -0.284 1.00 . A A . 14 VAL HG11 1 1 2 1819 1 1 14 VAL HG12 H 6.685 -1.418 -2.035 1.00 . A A . 14 VAL HG12 1 1 2 1820 1 1 14 VAL HG13 H 5.252 -0.904 -1.146 1.00 . A A . 14 VAL HG13 1 1 2 1821 1 1 14 VAL HG21 H 8.745 -0.749 -0.816 1.00 . A A . 14 VAL HG21 1 1 2 1822 1 1 14 VAL HG22 H 8.626 0.533 0.389 1.00 . A A . 14 VAL HG22 1 1 2 1823 1 1 14 VAL HG23 H 8.995 0.932 -1.288 1.00 . A A . 14 VAL HG23 1 1 2 1824 1 1 14 VAL N N 7.305 2.586 -1.918 1.00 . A A . 14 VAL N 1 1 2 1825 1 1 14 VAL O O 4.740 0.758 -3.467 1.00 . A A . 14 VAL O 1 1 2 1826 1 1 15 ALA C C 2.920 3.099 -3.445 1.00 . A A . 15 ALA C 1 1 2 1827 1 1 15 ALA CA C 3.093 2.420 -2.082 1.00 . A A . 15 ALA CA 1 1 2 1828 1 1 15 ALA CB C 2.599 3.332 -0.958 1.00 . A A . 15 ALA CB 1 1 2 1829 1 1 15 ALA H H 4.981 2.704 -1.086 1.00 . A A . 15 ALA H 1 1 2 1830 1 1 15 ALA HA H 2.568 1.482 -2.058 1.00 . A A . 15 ALA HA 1 1 2 1831 1 1 15 ALA HB1 H 1.548 3.537 -1.097 1.00 . A A . 15 ALA HB1 1 1 2 1832 1 1 15 ALA HB2 H 3.153 4.259 -0.977 1.00 . A A . 15 ALA HB2 1 1 2 1833 1 1 15 ALA HB3 H 2.749 2.844 -0.006 1.00 . A A . 15 ALA HB3 1 1 2 1834 1 1 15 ALA N N 4.545 2.209 -1.810 1.00 . A A . 15 ALA N 1 1 2 1835 1 1 15 ALA O O 2.016 2.784 -4.196 1.00 . A A . 15 ALA O 1 1 2 1836 1 1 16 SER C C 3.919 3.705 -6.222 1.00 . A A . 16 SER C 1 1 2 1837 1 1 16 SER CA C 3.706 4.716 -5.091 1.00 . A A . 16 SER CA 1 1 2 1838 1 1 16 SER CB C 4.825 5.758 -5.081 1.00 . A A . 16 SER CB 1 1 2 1839 1 1 16 SER H H 4.520 4.250 -3.152 1.00 . A A . 16 SER H 1 1 2 1840 1 1 16 SER HA H 2.750 5.201 -5.192 1.00 . A A . 16 SER HA 1 1 2 1841 1 1 16 SER HB2 H 5.710 5.337 -4.634 1.00 . A A . 16 SER HB2 1 1 2 1842 1 1 16 SER HB3 H 5.045 6.056 -6.098 1.00 . A A . 16 SER HB3 1 1 2 1843 1 1 16 SER HG H 3.783 7.388 -4.850 1.00 . A A . 16 SER HG 1 1 2 1844 1 1 16 SER N N 3.796 4.022 -3.772 1.00 . A A . 16 SER N 1 1 2 1845 1 1 16 SER O O 3.260 3.763 -7.243 1.00 . A A . 16 SER O 1 1 2 1846 1 1 16 SER OG O 4.410 6.888 -4.322 1.00 . A A . 16 SER OG 1 1 2 1847 1 1 17 LYS C C 3.830 0.858 -7.259 1.00 . A A . 17 LYS C 1 1 2 1848 1 1 17 LYS CA C 5.070 1.749 -7.103 1.00 . A A . 17 LYS CA 1 1 2 1849 1 1 17 LYS CB C 6.279 0.933 -6.627 1.00 . A A . 17 LYS CB 1 1 2 1850 1 1 17 LYS CD C 8.152 -0.196 -7.855 1.00 . A A . 17 LYS CD 1 1 2 1851 1 1 17 LYS CE C 8.489 -0.786 -9.231 1.00 . A A . 17 LYS CE 1 1 2 1852 1 1 17 LYS CG C 6.632 -0.111 -7.691 1.00 . A A . 17 LYS CG 1 1 2 1853 1 1 17 LYS H H 5.342 2.739 -5.209 1.00 . A A . 17 LYS H 1 1 2 1854 1 1 17 LYS HA H 5.301 2.235 -8.037 1.00 . A A . 17 LYS HA 1 1 2 1855 1 1 17 LYS HB2 H 7.120 1.592 -6.473 1.00 . A A . 17 LYS HB2 1 1 2 1856 1 1 17 LYS HB3 H 6.038 0.431 -5.701 1.00 . A A . 17 LYS HB3 1 1 2 1857 1 1 17 LYS HD2 H 8.578 0.794 -7.772 1.00 . A A . 17 LYS HD2 1 1 2 1858 1 1 17 LYS HD3 H 8.562 -0.831 -7.084 1.00 . A A . 17 LYS HD3 1 1 2 1859 1 1 17 LYS HE2 H 8.017 -0.203 -10.011 1.00 . A A . 17 LYS HE2 1 1 2 1860 1 1 17 LYS HE3 H 9.558 -0.810 -9.377 1.00 . A A . 17 LYS HE3 1 1 2 1861 1 1 17 LYS HG2 H 6.248 -1.075 -7.390 1.00 . A A . 17 LYS HG2 1 1 2 1862 1 1 17 LYS HG3 H 6.187 0.172 -8.634 1.00 . A A . 17 LYS HG3 1 1 2 1863 1 1 17 LYS HZ1 H 6.942 -2.160 -9.497 1.00 . A A . 17 LYS HZ1 1 1 2 1864 1 1 17 LYS HZ2 H 8.027 -2.574 -8.260 1.00 . A A . 17 LYS HZ2 1 1 2 1865 1 1 17 LYS HZ3 H 8.482 -2.767 -9.884 1.00 . A A . 17 LYS HZ3 1 1 2 1866 1 1 17 LYS N N 4.829 2.771 -6.044 1.00 . A A . 17 LYS N 1 1 2 1867 1 1 17 LYS NZ N 7.942 -2.176 -9.216 1.00 . A A . 17 LYS NZ 1 1 2 1868 1 1 17 LYS O O 3.499 0.435 -8.351 1.00 . A A . 17 LYS O 1 1 2 1869 1 1 18 ILE C C 0.844 0.475 -7.098 1.00 . A A . 18 ILE C 1 1 2 1870 1 1 18 ILE CA C 1.905 -0.260 -6.268 1.00 . A A . 18 ILE CA 1 1 2 1871 1 1 18 ILE CB C 1.425 -0.459 -4.820 1.00 . A A . 18 ILE CB 1 1 2 1872 1 1 18 ILE CD1 C 1.722 -1.833 -2.742 1.00 . A A . 18 ILE CD1 1 1 2 1873 1 1 18 ILE CG1 C 2.278 -1.538 -4.140 1.00 . A A . 18 ILE CG1 1 1 2 1874 1 1 18 ILE CG2 C -0.045 -0.899 -4.816 1.00 . A A . 18 ILE CG2 1 1 2 1875 1 1 18 ILE H H 3.413 0.947 -5.311 1.00 . A A . 18 ILE H 1 1 2 1876 1 1 18 ILE HA H 2.140 -1.211 -6.715 1.00 . A A . 18 ILE HA 1 1 2 1877 1 1 18 ILE HB H 1.521 0.472 -4.279 1.00 . A A . 18 ILE HB 1 1 2 1878 1 1 18 ILE HD11 H 2.247 -2.676 -2.316 1.00 . A A . 18 ILE HD11 1 1 2 1879 1 1 18 ILE HD12 H 0.669 -2.065 -2.815 1.00 . A A . 18 ILE HD12 1 1 2 1880 1 1 18 ILE HD13 H 1.859 -0.968 -2.112 1.00 . A A . 18 ILE HD13 1 1 2 1881 1 1 18 ILE HG12 H 2.257 -2.440 -4.735 1.00 . A A . 18 ILE HG12 1 1 2 1882 1 1 18 ILE HG13 H 3.296 -1.190 -4.052 1.00 . A A . 18 ILE HG13 1 1 2 1883 1 1 18 ILE HG21 H -0.342 -1.156 -3.810 1.00 . A A . 18 ILE HG21 1 1 2 1884 1 1 18 ILE HG22 H -0.165 -1.759 -5.458 1.00 . A A . 18 ILE HG22 1 1 2 1885 1 1 18 ILE HG23 H -0.664 -0.091 -5.178 1.00 . A A . 18 ILE HG23 1 1 2 1886 1 1 18 ILE N N 3.134 0.586 -6.177 1.00 . A A . 18 ILE N 1 1 2 1887 1 1 18 ILE O O 0.241 -0.094 -7.983 1.00 . A A . 18 ILE O 1 1 2 1888 1 1 19 VAL C C 0.027 2.606 -9.069 1.00 . A A . 19 VAL C 1 1 2 1889 1 1 19 VAL CA C -0.389 2.524 -7.593 1.00 . A A . 19 VAL CA 1 1 2 1890 1 1 19 VAL CB C -0.407 3.918 -6.946 1.00 . A A . 19 VAL CB 1 1 2 1891 1 1 19 VAL CG1 C -1.156 4.903 -7.850 1.00 . A A . 19 VAL CG1 1 1 2 1892 1 1 19 VAL CG2 C -1.115 3.848 -5.588 1.00 . A A . 19 VAL CG2 1 1 2 1893 1 1 19 VAL H H 1.134 2.173 -6.103 1.00 . A A . 19 VAL H 1 1 2 1894 1 1 19 VAL HA H -1.360 2.064 -7.504 1.00 . A A . 19 VAL HA 1 1 2 1895 1 1 19 VAL HB H 0.608 4.261 -6.807 1.00 . A A . 19 VAL HB 1 1 2 1896 1 1 19 VAL HG11 H -0.457 5.377 -8.523 1.00 . A A . 19 VAL HG11 1 1 2 1897 1 1 19 VAL HG12 H -1.638 5.656 -7.242 1.00 . A A . 19 VAL HG12 1 1 2 1898 1 1 19 VAL HG13 H -1.903 4.371 -8.421 1.00 . A A . 19 VAL HG13 1 1 2 1899 1 1 19 VAL HG21 H -0.469 3.366 -4.868 1.00 . A A . 19 VAL HG21 1 1 2 1900 1 1 19 VAL HG22 H -2.030 3.282 -5.686 1.00 . A A . 19 VAL HG22 1 1 2 1901 1 1 19 VAL HG23 H -1.346 4.847 -5.249 1.00 . A A . 19 VAL HG23 1 1 2 1902 1 1 19 VAL N N 0.626 1.739 -6.818 1.00 . A A . 19 VAL N 1 1 2 1903 1 1 19 VAL O O -0.794 2.491 -9.959 1.00 . A A . 19 VAL O 1 1 2 1904 1 1 20 GLY C C 1.639 1.491 -11.415 1.00 . A A . 20 GLY C 1 1 2 1905 1 1 20 GLY CA C 1.777 2.868 -10.746 1.00 . A A . 20 GLY CA 1 1 2 1906 1 1 20 GLY H H 1.943 2.873 -8.596 1.00 . A A . 20 GLY H 1 1 2 1907 1 1 20 GLY HA2 H 1.188 3.595 -11.286 1.00 . A A . 20 GLY HA2 1 1 2 1908 1 1 20 GLY HA3 H 2.814 3.166 -10.759 1.00 . A A . 20 GLY HA3 1 1 2 1909 1 1 20 GLY N N 1.300 2.792 -9.331 1.00 . A A . 20 GLY N 1 1 2 1910 1 1 20 GLY O O 1.476 1.392 -12.616 1.00 . A A . 20 GLY O 1 1 2 1911 1 1 21 LEU C C 0.319 -1.646 -10.688 1.00 . A A . 21 LEU C 1 1 2 1912 1 1 21 LEU CA C 1.581 -0.944 -11.219 1.00 . A A . 21 LEU CA 1 1 2 1913 1 1 21 LEU CB C 2.844 -1.672 -10.751 1.00 . A A . 21 LEU CB 1 1 2 1914 1 1 21 LEU CD1 C 3.953 -2.660 -12.767 1.00 . A A . 21 LEU CD1 1 1 2 1915 1 1 21 LEU CD2 C 3.684 -4.025 -10.691 1.00 . A A . 21 LEU CD2 1 1 2 1916 1 1 21 LEU CG C 3.042 -2.950 -11.572 1.00 . A A . 21 LEU CG 1 1 2 1917 1 1 21 LEU H H 1.837 0.533 -9.679 1.00 . A A . 21 LEU H 1 1 2 1918 1 1 21 LEU HA H 1.563 -0.897 -12.294 1.00 . A A . 21 LEU HA 1 1 2 1919 1 1 21 LEU HB2 H 3.697 -1.024 -10.881 1.00 . A A . 21 LEU HB2 1 1 2 1920 1 1 21 LEU HB3 H 2.743 -1.930 -9.707 1.00 . A A . 21 LEU HB3 1 1 2 1921 1 1 21 LEU HD11 H 3.596 -1.782 -13.288 1.00 . A A . 21 LEU HD11 1 1 2 1922 1 1 21 LEU HD12 H 3.946 -3.505 -13.439 1.00 . A A . 21 LEU HD12 1 1 2 1923 1 1 21 LEU HD13 H 4.961 -2.484 -12.419 1.00 . A A . 21 LEU HD13 1 1 2 1924 1 1 21 LEU HD21 H 4.616 -3.652 -10.290 1.00 . A A . 21 LEU HD21 1 1 2 1925 1 1 21 LEU HD22 H 3.875 -4.909 -11.281 1.00 . A A . 21 LEU HD22 1 1 2 1926 1 1 21 LEU HD23 H 3.016 -4.271 -9.878 1.00 . A A . 21 LEU HD23 1 1 2 1927 1 1 21 LEU HG H 2.084 -3.302 -11.930 1.00 . A A . 21 LEU HG 1 1 2 1928 1 1 21 LEU N N 1.705 0.428 -10.642 1.00 . A A . 21 LEU N 1 1 2 1929 1 1 21 LEU O O 0.324 -2.835 -10.420 1.00 . A A . 21 LEU O 1 1 2 1930 1 1 22 TRP C C -2.995 -1.805 -11.184 1.00 . A A . 22 TRP C 1 1 2 1931 1 1 22 TRP CA C -2.019 -1.541 -10.027 1.00 . A A . 22 TRP CA 1 1 2 1932 1 1 22 TRP CB C -2.606 -0.517 -9.045 1.00 . A A . 22 TRP CB 1 1 2 1933 1 1 22 TRP CD1 C -4.235 -2.267 -8.195 1.00 . A A . 22 TRP CD1 1 1 2 1934 1 1 22 TRP CD2 C -5.154 -0.218 -8.323 1.00 . A A . 22 TRP CD2 1 1 2 1935 1 1 22 TRP CE2 C -6.164 -1.088 -7.847 1.00 . A A . 22 TRP CE2 1 1 2 1936 1 1 22 TRP CE3 C -5.476 1.140 -8.493 1.00 . A A . 22 TRP CE3 1 1 2 1937 1 1 22 TRP CG C -3.938 -0.991 -8.541 1.00 . A A . 22 TRP CG 1 1 2 1938 1 1 22 TRP CH2 C -7.750 0.725 -7.724 1.00 . A A . 22 TRP CH2 1 1 2 1939 1 1 22 TRP CZ2 C -7.447 -0.627 -7.550 1.00 . A A . 22 TRP CZ2 1 1 2 1940 1 1 22 TRP CZ3 C -6.767 1.607 -8.194 1.00 . A A . 22 TRP CZ3 1 1 2 1941 1 1 22 TRP H H -0.743 0.031 -10.756 1.00 . A A . 22 TRP H 1 1 2 1942 1 1 22 TRP HA H -1.797 -2.458 -9.509 1.00 . A A . 22 TRP HA 1 1 2 1943 1 1 22 TRP HB2 H -1.932 -0.395 -8.211 1.00 . A A . 22 TRP HB2 1 1 2 1944 1 1 22 TRP HB3 H -2.729 0.432 -9.547 1.00 . A A . 22 TRP HB3 1 1 2 1945 1 1 22 TRP HD1 H -3.554 -3.104 -8.236 1.00 . A A . 22 TRP HD1 1 1 2 1946 1 1 22 TRP HE1 H -6.020 -3.136 -7.490 1.00 . A A . 22 TRP HE1 1 1 2 1947 1 1 22 TRP HE3 H -4.727 1.830 -8.854 1.00 . A A . 22 TRP HE3 1 1 2 1948 1 1 22 TRP HH2 H -8.741 1.090 -7.497 1.00 . A A . 22 TRP HH2 1 1 2 1949 1 1 22 TRP HZ2 H -8.200 -1.313 -7.189 1.00 . A A . 22 TRP HZ2 1 1 2 1950 1 1 22 TRP HZ3 H -7.004 2.653 -8.328 1.00 . A A . 22 TRP HZ3 1 1 2 1951 1 1 22 TRP N N -0.761 -0.920 -10.537 1.00 . A A . 22 TRP N 1 1 2 1952 1 1 22 TRP NE1 N -5.555 -2.325 -7.789 1.00 . A A . 22 TRP NE1 1 1 2 1953 1 1 22 TRP O O -3.178 -0.983 -12.062 1.00 . A A . 22 TRP O 1 1 2 1954 1 1 23 ARG C C -6.034 -3.009 -11.737 1.00 . A A . 23 ARG C 1 1 2 1955 1 1 23 ARG CA C -4.613 -3.286 -12.247 1.00 . A A . 23 ARG CA 1 1 2 1956 1 1 23 ARG CB C -4.397 -4.783 -12.508 1.00 . A A . 23 ARG CB 1 1 2 1957 1 1 23 ARG CD C -3.620 -5.854 -14.637 1.00 . A A . 23 ARG CD 1 1 2 1958 1 1 23 ARG CG C -4.781 -5.122 -13.952 1.00 . A A . 23 ARG CG 1 1 2 1959 1 1 23 ARG CZ C -2.446 -5.233 -16.664 1.00 . A A . 23 ARG CZ 1 1 2 1960 1 1 23 ARG H H -3.472 -3.586 -10.451 1.00 . A A . 23 ARG H 1 1 2 1961 1 1 23 ARG HA H -4.414 -2.718 -13.141 1.00 . A A . 23 ARG HA 1 1 2 1962 1 1 23 ARG HB2 H -3.356 -5.026 -12.346 1.00 . A A . 23 ARG HB2 1 1 2 1963 1 1 23 ARG HB3 H -5.008 -5.359 -11.829 1.00 . A A . 23 ARG HB3 1 1 2 1964 1 1 23 ARG HD2 H -2.898 -6.182 -13.902 1.00 . A A . 23 ARG HD2 1 1 2 1965 1 1 23 ARG HD3 H -3.990 -6.694 -15.205 1.00 . A A . 23 ARG HD3 1 1 2 1966 1 1 23 ARG HE H -3.037 -3.894 -15.323 1.00 . A A . 23 ARG HE 1 1 2 1967 1 1 23 ARG HG2 H -5.655 -5.758 -13.950 1.00 . A A . 23 ARG HG2 1 1 2 1968 1 1 23 ARG HG3 H -5.000 -4.213 -14.492 1.00 . A A . 23 ARG HG3 1 1 2 1969 1 1 23 ARG HH11 H -4.180 -5.454 -17.644 1.00 . A A . 23 ARG HH11 1 1 2 1970 1 1 23 ARG HH12 H -2.755 -5.824 -18.554 1.00 . A A . 23 ARG HH12 1 1 2 1971 1 1 23 ARG HH21 H -0.582 -5.104 -15.938 1.00 . A A . 23 ARG HH21 1 1 2 1972 1 1 23 ARG HH22 H -0.707 -5.620 -17.586 1.00 . A A . 23 ARG HH22 1 1 2 1973 1 1 23 ARG N N -3.632 -2.948 -11.175 1.00 . A A . 23 ARG N 1 1 2 1974 1 1 23 ARG NE N -3.012 -4.847 -15.554 1.00 . A A . 23 ARG NE 1 1 2 1975 1 1 23 ARG NH1 N -3.183 -5.527 -17.702 1.00 . A A . 23 ARG NH1 1 1 2 1976 1 1 23 ARG NH2 N -1.143 -5.327 -16.735 1.00 . A A . 23 ARG NH2 1 1 2 1977 1 1 23 ARG O O -6.216 -2.366 -10.719 1.00 . A A . 23 ARG O 1 1 2 1978 1 1 24 ASN C C -8.603 -3.603 -10.488 1.00 . A A . 24 ASN C 1 1 2 1979 1 1 24 ASN CA C -8.451 -3.247 -11.975 1.00 . A A . 24 ASN CA 1 1 2 1980 1 1 24 ASN CB C -9.310 -4.179 -12.834 1.00 . A A . 24 ASN CB 1 1 2 1981 1 1 24 ASN CG C -9.792 -3.429 -14.078 1.00 . A A . 24 ASN CG 1 1 2 1982 1 1 24 ASN H H -6.872 -3.995 -13.246 1.00 . A A . 24 ASN H 1 1 2 1983 1 1 24 ASN HA H -8.734 -2.222 -12.146 1.00 . A A . 24 ASN HA 1 1 2 1984 1 1 24 ASN HB2 H -8.724 -5.036 -13.132 1.00 . A A . 24 ASN HB2 1 1 2 1985 1 1 24 ASN HB3 H -10.163 -4.509 -12.261 1.00 . A A . 24 ASN HB3 1 1 2 1986 1 1 24 ASN HD21 H -11.207 -2.427 -13.108 1.00 . A A . 24 ASN HD21 1 1 2 1987 1 1 24 ASN HD22 H -11.090 -2.097 -14.769 1.00 . A A . 24 ASN HD22 1 1 2 1988 1 1 24 ASN N N -7.041 -3.484 -12.429 1.00 . A A . 24 ASN N 1 1 2 1989 1 1 24 ASN ND2 N -10.779 -2.581 -13.976 1.00 . A A . 24 ASN ND2 1 1 2 1990 1 1 24 ASN O O -9.251 -2.898 -9.738 1.00 . A A . 24 ASN O 1 1 2 1991 1 1 24 ASN OD1 O -9.263 -3.617 -15.155 1.00 . A A . 24 ASN OD1 1 1 2 1992 1 1 25 GLU C C -6.960 -6.066 -8.259 1.00 . A A . 25 GLU C 1 1 2 1993 1 1 25 GLU CA C -8.101 -5.104 -8.625 1.00 . A A . 25 GLU CA 1 1 2 1994 1 1 25 GLU CB C -9.461 -5.806 -8.499 1.00 . A A . 25 GLU CB 1 1 2 1995 1 1 25 GLU CD C -9.660 -8.302 -8.726 1.00 . A A . 25 GLU CD 1 1 2 1996 1 1 25 GLU CG C -9.545 -6.978 -9.490 1.00 . A A . 25 GLU CG 1 1 2 1997 1 1 25 GLU H H -7.484 -5.236 -10.691 1.00 . A A . 25 GLU H 1 1 2 1998 1 1 25 GLU HA H -8.074 -4.236 -7.989 1.00 . A A . 25 GLU HA 1 1 2 1999 1 1 25 GLU HB2 H -9.579 -6.178 -7.492 1.00 . A A . 25 GLU HB2 1 1 2 2000 1 1 25 GLU HB3 H -10.249 -5.099 -8.714 1.00 . A A . 25 GLU HB3 1 1 2 2001 1 1 25 GLU HG2 H -10.414 -6.851 -10.120 1.00 . A A . 25 GLU HG2 1 1 2 2002 1 1 25 GLU HG3 H -8.658 -6.996 -10.105 1.00 . A A . 25 GLU HG3 1 1 2 2003 1 1 25 GLU N N -8.003 -4.692 -10.063 1.00 . A A . 25 GLU N 1 1 2 2004 1 1 25 GLU O O -7.130 -6.963 -7.453 1.00 . A A . 25 GLU O 1 1 2 2005 1 1 25 GLU OE1 O -10.629 -8.467 -8.000 1.00 . A A . 25 GLU OE1 1 1 2 2006 1 1 25 GLU OE2 O -8.778 -9.132 -8.881 1.00 . A A . 25 GLU OE2 1 1 2 2007 1 1 26 LYS C C -3.319 -6.056 -8.672 1.00 . A A . 26 LYS C 1 1 2 2008 1 1 26 LYS CA C -4.654 -6.800 -8.541 1.00 . A A . 26 LYS CA 1 1 2 2009 1 1 26 LYS CB C -4.756 -7.901 -9.598 1.00 . A A . 26 LYS CB 1 1 2 2010 1 1 26 LYS CD C -2.567 -9.106 -9.827 1.00 . A A . 26 LYS CD 1 1 2 2011 1 1 26 LYS CE C -2.560 -10.060 -11.029 1.00 . A A . 26 LYS CE 1 1 2 2012 1 1 26 LYS CG C -3.946 -9.127 -9.158 1.00 . A A . 26 LYS CG 1 1 2 2013 1 1 26 LYS H H -5.688 -5.164 -9.491 1.00 . A A . 26 LYS H 1 1 2 2014 1 1 26 LYS HA H -4.756 -7.225 -7.556 1.00 . A A . 26 LYS HA 1 1 2 2015 1 1 26 LYS HB2 H -5.793 -8.182 -9.724 1.00 . A A . 26 LYS HB2 1 1 2 2016 1 1 26 LYS HB3 H -4.369 -7.533 -10.535 1.00 . A A . 26 LYS HB3 1 1 2 2017 1 1 26 LYS HD2 H -2.342 -8.104 -10.160 1.00 . A A . 26 LYS HD2 1 1 2 2018 1 1 26 LYS HD3 H -1.819 -9.424 -9.115 1.00 . A A . 26 LYS HD3 1 1 2 2019 1 1 26 LYS HE2 H -1.548 -10.372 -11.251 1.00 . A A . 26 LYS HE2 1 1 2 2020 1 1 26 LYS HE3 H -3.184 -10.918 -10.832 1.00 . A A . 26 LYS HE3 1 1 2 2021 1 1 26 LYS HG2 H -3.827 -9.111 -8.084 1.00 . A A . 26 LYS HG2 1 1 2 2022 1 1 26 LYS HG3 H -4.471 -10.025 -9.446 1.00 . A A . 26 LYS HG3 1 1 2 2023 1 1 26 LYS HZ1 H -2.577 -8.390 -12.278 1.00 . A A . 26 LYS HZ1 1 1 2 2024 1 1 26 LYS HZ2 H -4.116 -9.033 -11.962 1.00 . A A . 26 LYS HZ2 1 1 2 2025 1 1 26 LYS HZ3 H -3.067 -9.828 -13.037 1.00 . A A . 26 LYS HZ3 1 1 2 2026 1 1 26 LYS N N -5.802 -5.891 -8.845 1.00 . A A . 26 LYS N 1 1 2 2027 1 1 26 LYS NZ N -3.122 -9.267 -12.162 1.00 . A A . 26 LYS NZ 1 1 2 2028 1 1 26 LYS O O -3.203 -5.104 -9.418 1.00 . A A . 26 LYS O 1 1 2 2029 1 1 27 THR C C 0.134 -6.823 -7.662 1.00 . A A . 27 THR C 1 1 2 2030 1 1 27 THR CA C -0.968 -5.832 -8.054 1.00 . A A . 27 THR CA 1 1 2 2031 1 1 27 THR CB C -1.023 -4.648 -7.076 1.00 . A A . 27 THR CB 1 1 2 2032 1 1 27 THR CG2 C -1.042 -5.153 -5.630 1.00 . A A . 27 THR CG2 1 1 2 2033 1 1 27 THR H H -2.422 -7.275 -7.380 1.00 . A A . 27 THR H 1 1 2 2034 1 1 27 THR HA H -0.800 -5.472 -9.056 1.00 . A A . 27 THR HA 1 1 2 2035 1 1 27 THR HB H -1.917 -4.075 -7.262 1.00 . A A . 27 THR HB 1 1 2 2036 1 1 27 THR HG1 H 0.271 -3.738 -8.216 1.00 . A A . 27 THR HG1 1 1 2 2037 1 1 27 THR HG21 H -0.051 -5.476 -5.349 1.00 . A A . 27 THR HG21 1 1 2 2038 1 1 27 THR HG22 H -1.728 -5.983 -5.547 1.00 . A A . 27 THR HG22 1 1 2 2039 1 1 27 THR HG23 H -1.360 -4.356 -4.974 1.00 . A A . 27 THR HG23 1 1 2 2040 1 1 27 THR N N -2.306 -6.497 -7.964 1.00 . A A . 27 THR N 1 1 2 2041 1 1 27 THR O O -0.088 -7.737 -6.893 1.00 . A A . 27 THR O 1 1 2 2042 1 1 27 THR OG1 O 0.114 -3.817 -7.270 1.00 . A A . 27 THR OG1 1 1 2 2043 1 1 28 GLU C C 3.427 -6.940 -6.890 1.00 . A A . 28 GLU C 1 1 2 2044 1 1 28 GLU CA C 2.427 -7.598 -7.848 1.00 . A A . 28 GLU CA 1 1 2 2045 1 1 28 GLU CB C 3.090 -7.931 -9.188 1.00 . A A . 28 GLU CB 1 1 2 2046 1 1 28 GLU CD C 2.215 -10.306 -9.368 1.00 . A A . 28 GLU CD 1 1 2 2047 1 1 28 GLU CG C 3.469 -9.421 -9.223 1.00 . A A . 28 GLU CG 1 1 2 2048 1 1 28 GLU H H 1.477 -5.911 -8.807 1.00 . A A . 28 GLU H 1 1 2 2049 1 1 28 GLU HA H 2.024 -8.498 -7.409 1.00 . A A . 28 GLU HA 1 1 2 2050 1 1 28 GLU HB2 H 2.403 -7.716 -9.994 1.00 . A A . 28 GLU HB2 1 1 2 2051 1 1 28 GLU HB3 H 3.981 -7.334 -9.307 1.00 . A A . 28 GLU HB3 1 1 2 2052 1 1 28 GLU HG2 H 4.127 -9.599 -10.059 1.00 . A A . 28 GLU HG2 1 1 2 2053 1 1 28 GLU HG3 H 3.981 -9.678 -8.306 1.00 . A A . 28 GLU HG3 1 1 2 2054 1 1 28 GLU N N 1.318 -6.654 -8.188 1.00 . A A . 28 GLU N 1 1 2 2055 1 1 28 GLU O O 4.018 -5.922 -7.197 1.00 . A A . 28 GLU O 1 1 2 2056 1 1 28 GLU OE1 O 1.126 -9.769 -9.513 1.00 . A A . 28 GLU OE1 1 1 2 2057 1 1 28 GLU OE2 O 2.373 -11.515 -9.334 1.00 . A A . 28 GLU OE2 1 1 2 2058 1 1 29 LEU C C 5.772 -7.910 -4.547 1.00 . A A . 29 LEU C 1 1 2 2059 1 1 29 LEU CA C 4.589 -6.953 -4.743 1.00 . A A . 29 LEU CA 1 1 2 2060 1 1 29 LEU CB C 3.793 -6.808 -3.444 1.00 . A A . 29 LEU CB 1 1 2 2061 1 1 29 LEU CD1 C 1.866 -5.446 -2.615 1.00 . A A . 29 LEU CD1 1 1 2 2062 1 1 29 LEU CD2 C 4.174 -4.487 -2.600 1.00 . A A . 29 LEU CD2 1 1 2 2063 1 1 29 LEU CG C 3.203 -5.398 -3.359 1.00 . A A . 29 LEU CG 1 1 2 2064 1 1 29 LEU H H 3.139 -8.350 -5.516 1.00 . A A . 29 LEU H 1 1 2 2065 1 1 29 LEU HA H 4.932 -5.988 -5.074 1.00 . A A . 29 LEU HA 1 1 2 2066 1 1 29 LEU HB2 H 2.996 -7.535 -3.429 1.00 . A A . 29 LEU HB2 1 1 2 2067 1 1 29 LEU HB3 H 4.446 -6.975 -2.602 1.00 . A A . 29 LEU HB3 1 1 2 2068 1 1 29 LEU HD11 H 1.430 -4.460 -2.597 1.00 . A A . 29 LEU HD11 1 1 2 2069 1 1 29 LEU HD12 H 2.030 -5.787 -1.603 1.00 . A A . 29 LEU HD12 1 1 2 2070 1 1 29 LEU HD13 H 1.197 -6.127 -3.121 1.00 . A A . 29 LEU HD13 1 1 2 2071 1 1 29 LEU HD21 H 5.188 -4.731 -2.880 1.00 . A A . 29 LEU HD21 1 1 2 2072 1 1 29 LEU HD22 H 4.048 -4.633 -1.537 1.00 . A A . 29 LEU HD22 1 1 2 2073 1 1 29 LEU HD23 H 3.969 -3.457 -2.850 1.00 . A A . 29 LEU HD23 1 1 2 2074 1 1 29 LEU HG H 3.045 -5.012 -4.355 1.00 . A A . 29 LEU HG 1 1 2 2075 1 1 29 LEU N N 3.624 -7.526 -5.733 1.00 . A A . 29 LEU N 1 1 2 2076 1 1 29 LEU O O 5.589 -9.079 -4.260 1.00 . A A . 29 LEU O 1 1 2 2077 1 1 30 LEU C C 8.114 -9.532 -5.432 1.00 . A A . 30 LEU C 1 1 2 2078 1 1 30 LEU CA C 8.197 -8.285 -4.535 1.00 . A A . 30 LEU CA 1 1 2 2079 1 1 30 LEU CB C 8.211 -8.681 -3.054 1.00 . A A . 30 LEU CB 1 1 2 2080 1 1 30 LEU CD1 C 10.038 -7.173 -2.251 1.00 . A A . 30 LEU CD1 1 1 2 2081 1 1 30 LEU CD2 C 9.739 -9.435 -1.228 1.00 . A A . 30 LEU CD2 1 1 2 2082 1 1 30 LEU CG C 9.646 -8.627 -2.525 1.00 . A A . 30 LEU CG 1 1 2 2083 1 1 30 LEU H H 7.094 -6.476 -4.934 1.00 . A A . 30 LEU H 1 1 2 2084 1 1 30 LEU HA H 9.086 -7.722 -4.769 1.00 . A A . 30 LEU HA 1 1 2 2085 1 1 30 LEU HB2 H 7.592 -7.998 -2.491 1.00 . A A . 30 LEU HB2 1 1 2 2086 1 1 30 LEU HB3 H 7.827 -9.684 -2.946 1.00 . A A . 30 LEU HB3 1 1 2 2087 1 1 30 LEU HD11 H 9.662 -6.875 -1.284 1.00 . A A . 30 LEU HD11 1 1 2 2088 1 1 30 LEU HD12 H 9.615 -6.537 -3.014 1.00 . A A . 30 LEU HD12 1 1 2 2089 1 1 30 LEU HD13 H 11.114 -7.082 -2.263 1.00 . A A . 30 LEU HD13 1 1 2 2090 1 1 30 LEU HD21 H 9.204 -10.365 -1.343 1.00 . A A . 30 LEU HD21 1 1 2 2091 1 1 30 LEU HD22 H 9.306 -8.867 -0.419 1.00 . A A . 30 LEU HD22 1 1 2 2092 1 1 30 LEU HD23 H 10.776 -9.641 -1.007 1.00 . A A . 30 LEU HD23 1 1 2 2093 1 1 30 LEU HG H 10.316 -9.049 -3.261 1.00 . A A . 30 LEU HG 1 1 2 2094 1 1 30 LEU N N 6.982 -7.419 -4.703 1.00 . A A . 30 LEU N 1 1 2 2095 1 1 30 LEU O O 8.585 -10.596 -5.076 1.00 . A A . 30 LEU O 1 1 2 2096 1 1 31 GLY C C 6.336 -11.557 -6.996 1.00 . A A . 31 GLY C 1 1 2 2097 1 1 31 GLY CA C 7.399 -10.578 -7.518 1.00 . A A . 31 GLY CA 1 1 2 2098 1 1 31 GLY H H 7.145 -8.539 -6.862 1.00 . A A . 31 GLY H 1 1 2 2099 1 1 31 GLY HA2 H 7.116 -10.230 -8.502 1.00 . A A . 31 GLY HA2 1 1 2 2100 1 1 31 GLY HA3 H 8.350 -11.085 -7.576 1.00 . A A . 31 GLY HA3 1 1 2 2101 1 1 31 GLY N N 7.517 -9.406 -6.595 1.00 . A A . 31 GLY N 1 1 2 2102 1 1 31 GLY O O 6.367 -12.732 -7.310 1.00 . A A . 31 GLY O 1 1 2 2103 1 1 32 HIS C C 2.959 -11.446 -6.050 1.00 . A A . 32 HIS C 1 1 2 2104 1 1 32 HIS CA C 4.339 -11.980 -5.663 1.00 . A A . 32 HIS CA 1 1 2 2105 1 1 32 HIS CB C 4.511 -11.934 -4.144 1.00 . A A . 32 HIS CB 1 1 2 2106 1 1 32 HIS CD2 C 6.792 -11.980 -2.847 1.00 . A A . 32 HIS CD2 1 1 2 2107 1 1 32 HIS CE1 C 7.663 -13.725 -3.788 1.00 . A A . 32 HIS CE1 1 1 2 2108 1 1 32 HIS CG C 5.877 -12.436 -3.760 1.00 . A A . 32 HIS CG 1 1 2 2109 1 1 32 HIS H H 5.395 -10.139 -5.963 1.00 . A A . 32 HIS H 1 1 2 2110 1 1 32 HIS HA H 4.471 -12.988 -6.022 1.00 . A A . 32 HIS HA 1 1 2 2111 1 1 32 HIS HB2 H 4.394 -10.916 -3.804 1.00 . A A . 32 HIS HB2 1 1 2 2112 1 1 32 HIS HB3 H 3.759 -12.550 -3.683 1.00 . A A . 32 HIS HB3 1 1 2 2113 1 1 32 HIS HD1 H 6.055 -14.107 -5.054 1.00 . A A . 32 HIS HD1 1 1 2 2114 1 1 32 HIS HD2 H 6.656 -11.119 -2.207 1.00 . A A . 32 HIS HD2 1 1 2 2115 1 1 32 HIS HE1 H 8.344 -14.520 -4.052 1.00 . A A . 32 HIS HE1 1 1 2 2116 1 1 32 HIS N N 5.400 -11.086 -6.205 1.00 . A A . 32 HIS N 1 1 2 2117 1 1 32 HIS ND1 N 6.453 -13.551 -4.350 1.00 . A A . 32 HIS ND1 1 1 2 2118 1 1 32 HIS NE2 N 7.919 -12.795 -2.865 1.00 . A A . 32 HIS NE2 1 1 2 2119 1 1 32 HIS O O 2.745 -10.249 -6.110 1.00 . A A . 32 HIS O 1 1 2 2120 1 1 33 GLU C C -0.083 -11.301 -5.463 1.00 . A A . 33 GLU C 1 1 2 2121 1 1 33 GLU CA C 0.654 -11.855 -6.688 1.00 . A A . 33 GLU CA 1 1 2 2122 1 1 33 GLU CB C -0.065 -13.094 -7.236 1.00 . A A . 33 GLU CB 1 1 2 2123 1 1 33 GLU CD C -2.244 -12.379 -8.257 1.00 . A A . 33 GLU CD 1 1 2 2124 1 1 33 GLU CG C -0.782 -12.739 -8.544 1.00 . A A . 33 GLU CG 1 1 2 2125 1 1 33 GLU H H 2.216 -13.278 -6.248 1.00 . A A . 33 GLU H 1 1 2 2126 1 1 33 GLU HA H 0.719 -11.099 -7.456 1.00 . A A . 33 GLU HA 1 1 2 2127 1 1 33 GLU HB2 H 0.657 -13.875 -7.423 1.00 . A A . 33 GLU HB2 1 1 2 2128 1 1 33 GLU HB3 H -0.790 -13.439 -6.513 1.00 . A A . 33 GLU HB3 1 1 2 2129 1 1 33 GLU HG2 H -0.288 -11.896 -9.007 1.00 . A A . 33 GLU HG2 1 1 2 2130 1 1 33 GLU HG3 H -0.747 -13.586 -9.213 1.00 . A A . 33 GLU HG3 1 1 2 2131 1 1 33 GLU N N 2.022 -12.319 -6.307 1.00 . A A . 33 GLU N 1 1 2 2132 1 1 33 GLU O O -0.254 -11.979 -4.466 1.00 . A A . 33 GLU O 1 1 2 2133 1 1 33 GLU OE1 O -2.472 -11.378 -7.599 1.00 . A A . 33 GLU OE1 1 1 2 2134 1 1 33 GLU OE2 O -3.112 -13.107 -8.710 1.00 . A A . 33 GLU OE2 1 1 2 2135 1 1 34 CYS C C -2.591 -8.884 -4.924 1.00 . A A . 34 CYS C 1 1 2 2136 1 1 34 CYS CA C -1.275 -9.464 -4.410 1.00 . A A . 34 CYS CA 1 1 2 2137 1 1 34 CYS CB C -0.377 -8.354 -3.864 1.00 . A A . 34 CYS CB 1 1 2 2138 1 1 34 CYS H H -0.391 -9.559 -6.366 1.00 . A A . 34 CYS H 1 1 2 2139 1 1 34 CYS HA H -1.461 -10.199 -3.647 1.00 . A A . 34 CYS HA 1 1 2 2140 1 1 34 CYS HB2 H -0.039 -7.734 -4.677 1.00 . A A . 34 CYS HB2 1 1 2 2141 1 1 34 CYS HB3 H -0.935 -7.752 -3.163 1.00 . A A . 34 CYS HB3 1 1 2 2142 1 1 34 CYS N N -0.532 -10.076 -5.545 1.00 . A A . 34 CYS N 1 1 2 2143 1 1 34 CYS O O -2.761 -8.668 -6.111 1.00 . A A . 34 CYS O 1 1 2 2144 1 1 34 CYS SG S 1.050 -9.086 -3.024 1.00 . A A . 34 CYS SG 1 1 2 2145 1 1 35 LYS C C -5.058 -6.683 -3.909 1.00 . A A . 35 LYS C 1 1 2 2146 1 1 35 LYS CA C -4.832 -8.077 -4.494 1.00 . A A . 35 LYS CA 1 1 2 2147 1 1 35 LYS CB C -5.876 -9.057 -3.967 1.00 . A A . 35 LYS CB 1 1 2 2148 1 1 35 LYS CD C -7.154 -9.695 -6.020 1.00 . A A . 35 LYS CD 1 1 2 2149 1 1 35 LYS CE C -8.093 -10.898 -5.881 1.00 . A A . 35 LYS CE 1 1 2 2150 1 1 35 LYS CG C -7.186 -8.865 -4.732 1.00 . A A . 35 LYS CG 1 1 2 2151 1 1 35 LYS H H -3.364 -8.818 -3.101 1.00 . A A . 35 LYS H 1 1 2 2152 1 1 35 LYS HA H -4.876 -8.044 -5.569 1.00 . A A . 35 LYS HA 1 1 2 2153 1 1 35 LYS HB2 H -5.522 -10.067 -4.106 1.00 . A A . 35 LYS HB2 1 1 2 2154 1 1 35 LYS HB3 H -6.044 -8.874 -2.918 1.00 . A A . 35 LYS HB3 1 1 2 2155 1 1 35 LYS HD2 H -7.475 -9.083 -6.849 1.00 . A A . 35 LYS HD2 1 1 2 2156 1 1 35 LYS HD3 H -6.150 -10.044 -6.200 1.00 . A A . 35 LYS HD3 1 1 2 2157 1 1 35 LYS HE2 H -7.882 -11.627 -6.652 1.00 . A A . 35 LYS HE2 1 1 2 2158 1 1 35 LYS HE3 H -7.988 -11.345 -4.903 1.00 . A A . 35 LYS HE3 1 1 2 2159 1 1 35 LYS HG2 H -8.013 -9.186 -4.116 1.00 . A A . 35 LYS HG2 1 1 2 2160 1 1 35 LYS HG3 H -7.309 -7.822 -4.982 1.00 . A A . 35 LYS HG3 1 1 2 2161 1 1 35 LYS HZ1 H -9.651 -10.166 -7.056 1.00 . A A . 35 LYS HZ1 1 1 2 2162 1 1 35 LYS HZ2 H -9.557 -9.456 -5.517 1.00 . A A . 35 LYS HZ2 1 1 2 2163 1 1 35 LYS HZ3 H -10.162 -11.034 -5.687 1.00 . A A . 35 LYS HZ3 1 1 2 2164 1 1 35 LYS N N -3.524 -8.635 -4.049 1.00 . A A . 35 LYS N 1 1 2 2165 1 1 35 LYS NZ N -9.469 -10.347 -6.047 1.00 . A A . 35 LYS NZ 1 1 2 2166 1 1 35 LYS O O -5.149 -6.507 -2.710 1.00 . A A . 35 LYS O 1 1 2 2167 1 1 36 PHE C C -6.732 -3.797 -4.846 1.00 . A A . 36 PHE C 1 1 2 2168 1 1 36 PHE CA C -5.399 -4.301 -4.278 1.00 . A A . 36 PHE CA 1 1 2 2169 1 1 36 PHE CB C -4.222 -3.483 -4.826 1.00 . A A . 36 PHE CB 1 1 2 2170 1 1 36 PHE CD1 C -5.164 -1.187 -4.367 1.00 . A A . 36 PHE CD1 1 1 2 2171 1 1 36 PHE CD2 C -3.103 -1.840 -3.272 1.00 . A A . 36 PHE CD2 1 1 2 2172 1 1 36 PHE CE1 C -5.109 0.057 -3.729 1.00 . A A . 36 PHE CE1 1 1 2 2173 1 1 36 PHE CE2 C -3.049 -0.596 -2.633 1.00 . A A . 36 PHE CE2 1 1 2 2174 1 1 36 PHE CG C -4.162 -2.137 -4.139 1.00 . A A . 36 PHE CG 1 1 2 2175 1 1 36 PHE CZ C -4.053 0.351 -2.862 1.00 . A A . 36 PHE CZ 1 1 2 2176 1 1 36 PHE H H -5.094 -5.873 -5.718 1.00 . A A . 36 PHE H 1 1 2 2177 1 1 36 PHE HA H -5.407 -4.268 -3.201 1.00 . A A . 36 PHE HA 1 1 2 2178 1 1 36 PHE HB2 H -3.303 -4.017 -4.648 1.00 . A A . 36 PHE HB2 1 1 2 2179 1 1 36 PHE HB3 H -4.352 -3.337 -5.887 1.00 . A A . 36 PHE HB3 1 1 2 2180 1 1 36 PHE HD1 H -5.979 -1.412 -5.035 1.00 . A A . 36 PHE HD1 1 1 2 2181 1 1 36 PHE HD2 H -2.326 -2.571 -3.093 1.00 . A A . 36 PHE HD2 1 1 2 2182 1 1 36 PHE HE1 H -5.882 0.789 -3.904 1.00 . A A . 36 PHE HE1 1 1 2 2183 1 1 36 PHE HE2 H -2.234 -0.367 -1.964 1.00 . A A . 36 PHE HE2 1 1 2 2184 1 1 36 PHE HZ H -4.012 1.309 -2.370 1.00 . A A . 36 PHE HZ 1 1 2 2185 1 1 36 PHE N N -5.161 -5.695 -4.758 1.00 . A A . 36 PHE N 1 1 2 2186 1 1 36 PHE O O -6.952 -3.827 -6.040 1.00 . A A . 36 PHE O 1 1 2 2187 1 1 37 THR C C -9.358 -1.543 -3.857 1.00 . A A . 37 THR C 1 1 2 2188 1 1 37 THR CA C -8.952 -2.871 -4.512 1.00 . A A . 37 THR CA 1 1 2 2189 1 1 37 THR CB C -9.954 -3.977 -4.150 1.00 . A A . 37 THR CB 1 1 2 2190 1 1 37 THR CG2 C -10.015 -5.004 -5.284 1.00 . A A . 37 THR CG2 1 1 2 2191 1 1 37 THR H H -7.441 -3.347 -3.042 1.00 . A A . 37 THR H 1 1 2 2192 1 1 37 THR HA H -8.915 -2.755 -5.582 1.00 . A A . 37 THR HA 1 1 2 2193 1 1 37 THR HB H -10.933 -3.543 -4.016 1.00 . A A . 37 THR HB 1 1 2 2194 1 1 37 THR HG1 H -10.201 -5.306 -2.741 1.00 . A A . 37 THR HG1 1 1 2 2195 1 1 37 THR HG21 H -11.047 -5.234 -5.507 1.00 . A A . 37 THR HG21 1 1 2 2196 1 1 37 THR HG22 H -9.502 -5.905 -4.982 1.00 . A A . 37 THR HG22 1 1 2 2197 1 1 37 THR HG23 H -9.540 -4.598 -6.165 1.00 . A A . 37 THR HG23 1 1 2 2198 1 1 37 THR N N -7.629 -3.351 -4.004 1.00 . A A . 37 THR N 1 1 2 2199 1 1 37 THR O O -8.943 -1.222 -2.758 1.00 . A A . 37 THR O 1 1 2 2200 1 1 37 THR OG1 O -9.554 -4.624 -2.944 1.00 . A A . 37 THR OG1 1 1 2 2201 1 1 38 VAL C C -12.143 0.717 -4.244 1.00 . A A . 38 VAL C 1 1 2 2202 1 1 38 VAL CA C -10.639 0.539 -3.983 1.00 . A A . 38 VAL CA 1 1 2 2203 1 1 38 VAL CB C -9.831 1.606 -4.737 1.00 . A A . 38 VAL CB 1 1 2 2204 1 1 38 VAL CG1 C -10.264 3.002 -4.279 1.00 . A A . 38 VAL CG1 1 1 2 2205 1 1 38 VAL CG2 C -8.337 1.426 -4.448 1.00 . A A . 38 VAL CG2 1 1 2 2206 1 1 38 VAL H H -10.496 -1.065 -5.416 1.00 . A A . 38 VAL H 1 1 2 2207 1 1 38 VAL HA H -10.430 0.596 -2.928 1.00 . A A . 38 VAL HA 1 1 2 2208 1 1 38 VAL HB H -10.007 1.506 -5.799 1.00 . A A . 38 VAL HB 1 1 2 2209 1 1 38 VAL HG11 H -11.284 3.180 -4.584 1.00 . A A . 38 VAL HG11 1 1 2 2210 1 1 38 VAL HG12 H -9.619 3.744 -4.728 1.00 . A A . 38 VAL HG12 1 1 2 2211 1 1 38 VAL HG13 H -10.193 3.066 -3.203 1.00 . A A . 38 VAL HG13 1 1 2 2212 1 1 38 VAL HG21 H -7.798 2.305 -4.771 1.00 . A A . 38 VAL HG21 1 1 2 2213 1 1 38 VAL HG22 H -7.969 0.561 -4.981 1.00 . A A . 38 VAL HG22 1 1 2 2214 1 1 38 VAL HG23 H -8.190 1.284 -3.387 1.00 . A A . 38 VAL HG23 1 1 2 2215 1 1 38 VAL N N -10.178 -0.774 -4.537 1.00 . A A . 38 VAL N 1 1 2 2216 1 1 38 VAL O O -12.648 0.332 -5.282 1.00 . A A . 38 VAL O 1 1 2 2217 1 1 39 LYS C C -14.847 2.637 -2.620 1.00 . A A . 39 LYS C 1 1 2 2218 1 1 39 LYS CA C -14.329 1.501 -3.515 1.00 . A A . 39 LYS CA 1 1 2 2219 1 1 39 LYS CB C -14.973 0.169 -3.117 1.00 . A A . 39 LYS CB 1 1 2 2220 1 1 39 LYS CD C -16.643 -0.699 -4.767 1.00 . A A . 39 LYS CD 1 1 2 2221 1 1 39 LYS CE C -16.933 -2.144 -4.346 1.00 . A A . 39 LYS CE 1 1 2 2222 1 1 39 LYS CG C -16.450 0.168 -3.521 1.00 . A A . 39 LYS CG 1 1 2 2223 1 1 39 LYS H H -12.435 1.608 -2.485 1.00 . A A . 39 LYS H 1 1 2 2224 1 1 39 LYS HA H -14.538 1.712 -4.552 1.00 . A A . 39 LYS HA 1 1 2 2225 1 1 39 LYS HB2 H -14.461 -0.642 -3.616 1.00 . A A . 39 LYS HB2 1 1 2 2226 1 1 39 LYS HB3 H -14.894 0.039 -2.048 1.00 . A A . 39 LYS HB3 1 1 2 2227 1 1 39 LYS HD2 H -17.473 -0.318 -5.346 1.00 . A A . 39 LYS HD2 1 1 2 2228 1 1 39 LYS HD3 H -15.745 -0.674 -5.367 1.00 . A A . 39 LYS HD3 1 1 2 2229 1 1 39 LYS HE2 H -16.247 -2.451 -3.567 1.00 . A A . 39 LYS HE2 1 1 2 2230 1 1 39 LYS HE3 H -17.953 -2.239 -4.009 1.00 . A A . 39 LYS HE3 1 1 2 2231 1 1 39 LYS HG2 H -17.045 -0.227 -2.710 1.00 . A A . 39 LYS HG2 1 1 2 2232 1 1 39 LYS HG3 H -16.766 1.178 -3.737 1.00 . A A . 39 LYS HG3 1 1 2 2233 1 1 39 LYS HZ1 H -17.341 -2.610 -6.337 1.00 . A A . 39 LYS HZ1 1 1 2 2234 1 1 39 LYS HZ2 H -16.955 -3.954 -5.377 1.00 . A A . 39 LYS HZ2 1 1 2 2235 1 1 39 LYS HZ3 H -15.729 -2.890 -5.877 1.00 . A A . 39 LYS HZ3 1 1 2 2236 1 1 39 LYS N N -12.861 1.300 -3.313 1.00 . A A . 39 LYS N 1 1 2 2237 1 1 39 LYS NZ N -16.724 -2.960 -5.577 1.00 . A A . 39 LYS NZ 1 1 2 2238 1 1 39 LYS O O -14.686 2.595 -1.416 1.00 . A A . 39 LYS O 1 1 2 2239 1 1 40 PRO C C -17.348 4.400 -1.827 1.00 . A A . 40 PRO C 1 1 2 2240 1 1 40 PRO CA C -16.013 4.767 -2.489 1.00 . A A . 40 PRO CA 1 1 2 2241 1 1 40 PRO CB C -16.223 5.832 -3.559 1.00 . A A . 40 PRO CB 1 1 2 2242 1 1 40 PRO CD C -15.689 3.749 -4.690 1.00 . A A . 40 PRO CD 1 1 2 2243 1 1 40 PRO CG C -16.389 5.077 -4.843 1.00 . A A . 40 PRO CG 1 1 2 2244 1 1 40 PRO HA H -15.309 5.115 -1.754 1.00 . A A . 40 PRO HA 1 1 2 2245 1 1 40 PRO HB2 H -17.113 6.409 -3.342 1.00 . A A . 40 PRO HB2 1 1 2 2246 1 1 40 PRO HB3 H -15.363 6.477 -3.619 1.00 . A A . 40 PRO HB3 1 1 2 2247 1 1 40 PRO HD2 H -16.319 2.948 -5.050 1.00 . A A . 40 PRO HD2 1 1 2 2248 1 1 40 PRO HD3 H -14.745 3.756 -5.214 1.00 . A A . 40 PRO HD3 1 1 2 2249 1 1 40 PRO HG2 H -17.441 4.918 -5.039 1.00 . A A . 40 PRO HG2 1 1 2 2250 1 1 40 PRO HG3 H -15.943 5.631 -5.655 1.00 . A A . 40 PRO HG3 1 1 2 2251 1 1 40 PRO N N -15.461 3.616 -3.243 1.00 . A A . 40 PRO N 1 1 2 2252 1 1 40 PRO O O -18.025 3.477 -2.242 1.00 . A A . 40 PRO O 1 1 2 2253 1 1 41 TYR C C -19.792 6.152 0.090 1.00 . A A . 41 TYR C 1 1 2 2254 1 1 41 TYR CA C -19.022 4.848 -0.117 1.00 . A A . 41 TYR CA 1 1 2 2255 1 1 41 TYR CB C -18.647 4.232 1.234 1.00 . A A . 41 TYR CB 1 1 2 2256 1 1 41 TYR CD1 C -18.536 1.881 0.316 1.00 . A A . 41 TYR CD1 1 1 2 2257 1 1 41 TYR CD2 C -16.634 2.746 1.545 1.00 . A A . 41 TYR CD2 1 1 2 2258 1 1 41 TYR CE1 C -17.864 0.669 0.127 1.00 . A A . 41 TYR CE1 1 1 2 2259 1 1 41 TYR CE2 C -15.962 1.533 1.356 1.00 . A A . 41 TYR CE2 1 1 2 2260 1 1 41 TYR CG C -17.920 2.921 1.026 1.00 . A A . 41 TYR CG 1 1 2 2261 1 1 41 TYR CZ C -16.577 0.495 0.647 1.00 . A A . 41 TYR CZ 1 1 2 2262 1 1 41 TYR H H -17.172 5.873 -0.502 1.00 . A A . 41 TYR H 1 1 2 2263 1 1 41 TYR HA H -19.615 4.154 -0.686 1.00 . A A . 41 TYR HA 1 1 2 2264 1 1 41 TYR HB2 H -18.014 4.916 1.774 1.00 . A A . 41 TYR HB2 1 1 2 2265 1 1 41 TYR HB3 H -19.543 4.055 1.804 1.00 . A A . 41 TYR HB3 1 1 2 2266 1 1 41 TYR HD1 H -19.530 2.016 -0.085 1.00 . A A . 41 TYR HD1 1 1 2 2267 1 1 41 TYR HD2 H -16.158 3.547 2.091 1.00 . A A . 41 TYR HD2 1 1 2 2268 1 1 41 TYR HE1 H -18.338 -0.134 -0.420 1.00 . A A . 41 TYR HE1 1 1 2 2269 1 1 41 TYR HE2 H -14.969 1.399 1.757 1.00 . A A . 41 TYR HE2 1 1 2 2270 1 1 41 TYR HH H -15.224 -0.558 -0.191 1.00 . A A . 41 TYR HH 1 1 2 2271 1 1 41 TYR N N -17.731 5.129 -0.809 1.00 . A A . 41 TYR N 1 1 2 2272 1 1 41 TYR O O -19.455 7.183 -0.464 1.00 . A A . 41 TYR O 1 1 2 2273 1 1 41 TYR OH O -15.913 -0.700 0.461 1.00 . A A . 41 TYR OH 1 1 2 2274 1 1 42 LEU C C -21.745 7.610 2.639 1.00 . A A . 42 LEU C 1 1 2 2275 1 1 42 LEU CA C -21.634 7.333 1.137 1.00 . A A . 42 LEU CA 1 1 2 2276 1 1 42 LEU CB C -23.015 7.033 0.548 1.00 . A A . 42 LEU CB 1 1 2 2277 1 1 42 LEU CD1 C -24.407 8.193 -1.178 1.00 . A A . 42 LEU CD1 1 1 2 2278 1 1 42 LEU CD2 C -24.748 8.701 1.244 1.00 . A A . 42 LEU CD2 1 1 2 2279 1 1 42 LEU CG C -23.709 8.347 0.174 1.00 . A A . 42 LEU CG 1 1 2 2280 1 1 42 LEU H H -21.068 5.261 1.312 1.00 . A A . 42 LEU H 1 1 2 2281 1 1 42 LEU HA H -21.198 8.178 0.631 1.00 . A A . 42 LEU HA 1 1 2 2282 1 1 42 LEU HB2 H -22.905 6.419 -0.334 1.00 . A A . 42 LEU HB2 1 1 2 2283 1 1 42 LEU HB3 H -23.610 6.510 1.280 1.00 . A A . 42 LEU HB3 1 1 2 2284 1 1 42 LEU HD11 H -23.812 7.562 -1.821 1.00 . A A . 42 LEU HD11 1 1 2 2285 1 1 42 LEU HD12 H -24.522 9.165 -1.635 1.00 . A A . 42 LEU HD12 1 1 2 2286 1 1 42 LEU HD13 H -25.379 7.747 -1.034 1.00 . A A . 42 LEU HD13 1 1 2 2287 1 1 42 LEU HD21 H -24.483 8.223 2.176 1.00 . A A . 42 LEU HD21 1 1 2 2288 1 1 42 LEU HD22 H -25.722 8.359 0.928 1.00 . A A . 42 LEU HD22 1 1 2 2289 1 1 42 LEU HD23 H -24.769 9.772 1.383 1.00 . A A . 42 LEU HD23 1 1 2 2290 1 1 42 LEU HG H -22.974 9.136 0.110 1.00 . A A . 42 LEU HG 1 1 2 2291 1 1 42 LEU N N -20.825 6.106 0.883 1.00 . A A . 42 LEU N 1 1 2 2292 1 1 42 LEU O O -21.798 6.705 3.451 1.00 . A A . 42 LEU O 1 1 2 2293 1 1 43 LYS C C -23.217 10.028 4.643 1.00 . A A . 43 LYS C 1 1 2 2294 1 1 43 LYS CA C -21.916 9.247 4.437 1.00 . A A . 43 LYS CA 1 1 2 2295 1 1 43 LYS CB C -20.699 10.138 4.712 1.00 . A A . 43 LYS CB 1 1 2 2296 1 1 43 LYS CD C -20.607 11.083 7.036 1.00 . A A . 43 LYS CD 1 1 2 2297 1 1 43 LYS CE C -19.514 12.158 7.018 1.00 . A A . 43 LYS CE 1 1 2 2298 1 1 43 LYS CG C -20.193 9.908 6.142 1.00 . A A . 43 LYS CG 1 1 2 2299 1 1 43 LYS H H -21.760 9.565 2.319 1.00 . A A . 43 LYS H 1 1 2 2300 1 1 43 LYS HA H -21.891 8.375 5.069 1.00 . A A . 43 LYS HA 1 1 2 2301 1 1 43 LYS HB2 H -19.914 9.896 4.011 1.00 . A A . 43 LYS HB2 1 1 2 2302 1 1 43 LYS HB3 H -20.977 11.173 4.592 1.00 . A A . 43 LYS HB3 1 1 2 2303 1 1 43 LYS HD2 H -21.533 11.503 6.671 1.00 . A A . 43 LYS HD2 1 1 2 2304 1 1 43 LYS HD3 H -20.745 10.731 8.048 1.00 . A A . 43 LYS HD3 1 1 2 2305 1 1 43 LYS HE2 H -18.552 11.717 7.239 1.00 . A A . 43 LYS HE2 1 1 2 2306 1 1 43 LYS HE3 H -19.491 12.653 6.060 1.00 . A A . 43 LYS HE3 1 1 2 2307 1 1 43 LYS HG2 H -20.617 8.992 6.530 1.00 . A A . 43 LYS HG2 1 1 2 2308 1 1 43 LYS HG3 H -19.117 9.827 6.133 1.00 . A A . 43 LYS HG3 1 1 2 2309 1 1 43 LYS HZ1 H -20.919 13.340 8.011 1.00 . A A . 43 LYS HZ1 1 1 2 2310 1 1 43 LYS HZ2 H -19.359 14.007 7.967 1.00 . A A . 43 LYS HZ2 1 1 2 2311 1 1 43 LYS HZ3 H -19.699 12.717 9.018 1.00 . A A . 43 LYS HZ3 1 1 2 2312 1 1 43 LYS N N -21.793 8.864 3.002 1.00 . A A . 43 LYS N 1 1 2 2313 1 1 43 LYS NZ N -19.902 13.128 8.083 1.00 . A A . 43 LYS NZ 1 1 2 2314 1 1 43 LYS O O -23.910 10.340 3.692 1.00 . A A . 43 LYS O 1 1 2 2315 1 1 44 ARG C C -25.036 12.237 5.157 1.00 . A A . 44 ARG C 1 1 2 2316 1 1 44 ARG CA C -24.807 11.108 6.175 1.00 . A A . 44 ARG CA 1 1 2 2317 1 1 44 ARG CB C -24.601 11.691 7.576 1.00 . A A . 44 ARG CB 1 1 2 2318 1 1 44 ARG CD C -26.250 11.532 9.458 1.00 . A A . 44 ARG CD 1 1 2 2319 1 1 44 ARG CG C -25.224 10.759 8.621 1.00 . A A . 44 ARG CG 1 1 2 2320 1 1 44 ARG CZ C -28.291 12.476 8.545 1.00 . A A . 44 ARG CZ 1 1 2 2321 1 1 44 ARG H H -22.964 10.068 6.613 1.00 . A A . 44 ARG H 1 1 2 2322 1 1 44 ARG HA H -25.649 10.439 6.182 1.00 . A A . 44 ARG HA 1 1 2 2323 1 1 44 ARG HB2 H -23.543 11.796 7.771 1.00 . A A . 44 ARG HB2 1 1 2 2324 1 1 44 ARG HB3 H -25.073 12.661 7.635 1.00 . A A . 44 ARG HB3 1 1 2 2325 1 1 44 ARG HD2 H -26.349 11.082 10.437 1.00 . A A . 44 ARG HD2 1 1 2 2326 1 1 44 ARG HD3 H -25.960 12.568 9.548 1.00 . A A . 44 ARG HD3 1 1 2 2327 1 1 44 ARG HE H -27.809 10.560 8.328 1.00 . A A . 44 ARG HE 1 1 2 2328 1 1 44 ARG HG2 H -25.712 9.934 8.123 1.00 . A A . 44 ARG HG2 1 1 2 2329 1 1 44 ARG HG3 H -24.450 10.378 9.270 1.00 . A A . 44 ARG HG3 1 1 2 2330 1 1 44 ARG HH11 H -29.087 12.365 10.381 1.00 . A A . 44 ARG HH11 1 1 2 2331 1 1 44 ARG HH12 H -29.654 13.675 9.401 1.00 . A A . 44 ARG HH12 1 1 2 2332 1 1 44 ARG HH21 H -27.672 12.830 6.671 1.00 . A A . 44 ARG HH21 1 1 2 2333 1 1 44 ARG HH22 H -28.849 13.939 7.291 1.00 . A A . 44 ARG HH22 1 1 2 2334 1 1 44 ARG N N -23.547 10.343 5.876 1.00 . A A . 44 ARG N 1 1 2 2335 1 1 44 ARG NE N -27.533 11.423 8.703 1.00 . A A . 44 ARG NE 1 1 2 2336 1 1 44 ARG NH1 N -29.072 12.870 9.518 1.00 . A A . 44 ARG NH1 1 1 2 2337 1 1 44 ARG NH2 N -28.270 13.133 7.414 1.00 . A A . 44 ARG NH2 1 1 2 2338 1 1 44 ARG O O -26.163 12.545 4.813 1.00 . A A . 44 ARG O 1 1 2 2339 1 1 45 PHE C C -22.809 14.192 2.930 1.00 . A A . 45 PHE C 1 1 2 2340 1 1 45 PHE CA C -24.137 13.943 3.666 1.00 . A A . 45 PHE CA 1 1 2 2341 1 1 45 PHE CB C -24.546 15.176 4.484 1.00 . A A . 45 PHE CB 1 1 2 2342 1 1 45 PHE CD1 C -26.976 15.606 3.963 1.00 . A A . 45 PHE CD1 1 1 2 2343 1 1 45 PHE CD2 C -25.290 16.961 2.867 1.00 . A A . 45 PHE CD2 1 1 2 2344 1 1 45 PHE CE1 C -27.980 16.308 3.286 1.00 . A A . 45 PHE CE1 1 1 2 2345 1 1 45 PHE CE2 C -26.295 17.663 2.190 1.00 . A A . 45 PHE CE2 1 1 2 2346 1 1 45 PHE CG C -25.630 15.932 3.753 1.00 . A A . 45 PHE CG 1 1 2 2347 1 1 45 PHE CZ C -27.640 17.335 2.399 1.00 . A A . 45 PHE CZ 1 1 2 2348 1 1 45 PHE H H -23.087 12.575 4.958 1.00 . A A . 45 PHE H 1 1 2 2349 1 1 45 PHE HA H -24.913 13.695 2.963 1.00 . A A . 45 PHE HA 1 1 2 2350 1 1 45 PHE HB2 H -24.914 14.861 5.450 1.00 . A A . 45 PHE HB2 1 1 2 2351 1 1 45 PHE HB3 H -23.688 15.818 4.620 1.00 . A A . 45 PHE HB3 1 1 2 2352 1 1 45 PHE HD1 H -27.239 14.813 4.648 1.00 . A A . 45 PHE HD1 1 1 2 2353 1 1 45 PHE HD2 H -24.253 17.213 2.704 1.00 . A A . 45 PHE HD2 1 1 2 2354 1 1 45 PHE HE1 H -29.018 16.056 3.448 1.00 . A A . 45 PHE HE1 1 1 2 2355 1 1 45 PHE HE2 H -26.032 18.456 1.505 1.00 . A A . 45 PHE HE2 1 1 2 2356 1 1 45 PHE HZ H -28.415 17.877 1.878 1.00 . A A . 45 PHE HZ 1 1 2 2357 1 1 45 PHE N N -23.981 12.846 4.670 1.00 . A A . 45 PHE N 1 1 2 2358 1 1 45 PHE O O -22.422 15.324 2.703 1.00 . A A . 45 PHE O 1 1 2 2359 1 1 46 GLN C C -20.335 12.032 1.168 1.00 . A A . 46 GLN C 1 1 2 2360 1 1 46 GLN CA C -20.802 13.337 1.833 1.00 . A A . 46 GLN CA 1 1 2 2361 1 1 46 GLN CB C -19.806 13.757 2.921 1.00 . A A . 46 GLN CB 1 1 2 2362 1 1 46 GLN CD C -18.045 15.474 3.385 1.00 . A A . 46 GLN CD 1 1 2 2363 1 1 46 GLN CG C -19.397 15.218 2.713 1.00 . A A . 46 GLN CG 1 1 2 2364 1 1 46 GLN H H -22.433 12.237 2.742 1.00 . A A . 46 GLN H 1 1 2 2365 1 1 46 GLN HA H -20.894 14.121 1.098 1.00 . A A . 46 GLN HA 1 1 2 2366 1 1 46 GLN HB2 H -20.265 13.647 3.892 1.00 . A A . 46 GLN HB2 1 1 2 2367 1 1 46 GLN HB3 H -18.928 13.130 2.865 1.00 . A A . 46 GLN HB3 1 1 2 2368 1 1 46 GLN HE21 H -17.016 15.372 1.689 1.00 . A A . 46 GLN HE21 1 1 2 2369 1 1 46 GLN HE22 H -16.094 15.676 3.080 1.00 . A A . 46 GLN HE22 1 1 2 2370 1 1 46 GLN HG2 H -19.319 15.424 1.655 1.00 . A A . 46 GLN HG2 1 1 2 2371 1 1 46 GLN HG3 H -20.142 15.866 3.152 1.00 . A A . 46 GLN HG3 1 1 2 2372 1 1 46 GLN N N -22.106 13.144 2.553 1.00 . A A . 46 GLN N 1 1 2 2373 1 1 46 GLN NE2 N -16.962 15.509 2.657 1.00 . A A . 46 GLN NE2 1 1 2 2374 1 1 46 GLN O O -20.665 10.947 1.606 1.00 . A A . 46 GLN O 1 1 2 2375 1 1 46 GLN OE1 O -17.971 15.643 4.587 1.00 . A A . 46 GLN OE1 1 1 2 2376 1 1 47 VAL C C -17.600 10.643 -0.097 1.00 . A A . 47 VAL C 1 1 2 2377 1 1 47 VAL CA C -19.033 10.916 -0.570 1.00 . A A . 47 VAL CA 1 1 2 2378 1 1 47 VAL CB C -19.057 11.251 -2.068 1.00 . A A . 47 VAL CB 1 1 2 2379 1 1 47 VAL CG1 C -18.482 10.078 -2.867 1.00 . A A . 47 VAL CG1 1 1 2 2380 1 1 47 VAL CG2 C -20.498 11.508 -2.518 1.00 . A A . 47 VAL CG2 1 1 2 2381 1 1 47 VAL H H -19.289 13.026 -0.202 1.00 . A A . 47 VAL H 1 1 2 2382 1 1 47 VAL HA H -19.667 10.066 -0.368 1.00 . A A . 47 VAL HA 1 1 2 2383 1 1 47 VAL HB H -18.458 12.134 -2.247 1.00 . A A . 47 VAL HB 1 1 2 2384 1 1 47 VAL HG11 H -19.066 9.190 -2.675 1.00 . A A . 47 VAL HG11 1 1 2 2385 1 1 47 VAL HG12 H -17.458 9.906 -2.568 1.00 . A A . 47 VAL HG12 1 1 2 2386 1 1 47 VAL HG13 H -18.515 10.310 -3.922 1.00 . A A . 47 VAL HG13 1 1 2 2387 1 1 47 VAL HG21 H -20.501 11.832 -3.548 1.00 . A A . 47 VAL HG21 1 1 2 2388 1 1 47 VAL HG22 H -20.940 12.274 -1.897 1.00 . A A . 47 VAL HG22 1 1 2 2389 1 1 47 VAL HG23 H -21.072 10.597 -2.426 1.00 . A A . 47 VAL HG23 1 1 2 2390 1 1 47 VAL N N -19.551 12.139 0.122 1.00 . A A . 47 VAL N 1 1 2 2391 1 1 47 VAL O O -16.731 11.487 -0.220 1.00 . A A . 47 VAL O 1 1 2 2392 1 1 48 TYR C C -15.291 8.113 0.076 1.00 . A A . 48 TYR C 1 1 2 2393 1 1 48 TYR CA C -15.967 9.175 0.949 1.00 . A A . 48 TYR CA 1 1 2 2394 1 1 48 TYR CB C -16.164 8.654 2.376 1.00 . A A . 48 TYR CB 1 1 2 2395 1 1 48 TYR CD1 C -17.345 10.529 3.576 1.00 . A A . 48 TYR CD1 1 1 2 2396 1 1 48 TYR CD2 C -14.978 10.196 3.979 1.00 . A A . 48 TYR CD2 1 1 2 2397 1 1 48 TYR CE1 C -17.344 11.613 4.460 1.00 . A A . 48 TYR CE1 1 1 2 2398 1 1 48 TYR CE2 C -14.976 11.279 4.865 1.00 . A A . 48 TYR CE2 1 1 2 2399 1 1 48 TYR CG C -16.163 9.820 3.336 1.00 . A A . 48 TYR CG 1 1 2 2400 1 1 48 TYR CZ C -16.160 11.989 5.105 1.00 . A A . 48 TYR CZ 1 1 2 2401 1 1 48 TYR H H -18.061 8.819 0.553 1.00 . A A . 48 TYR H 1 1 2 2402 1 1 48 TYR HA H -15.373 10.073 0.969 1.00 . A A . 48 TYR HA 1 1 2 2403 1 1 48 TYR HB2 H -17.107 8.132 2.444 1.00 . A A . 48 TYR HB2 1 1 2 2404 1 1 48 TYR HB3 H -15.359 7.981 2.628 1.00 . A A . 48 TYR HB3 1 1 2 2405 1 1 48 TYR HD1 H -18.259 10.238 3.080 1.00 . A A . 48 TYR HD1 1 1 2 2406 1 1 48 TYR HD2 H -14.065 9.647 3.795 1.00 . A A . 48 TYR HD2 1 1 2 2407 1 1 48 TYR HE1 H -18.256 12.160 4.645 1.00 . A A . 48 TYR HE1 1 1 2 2408 1 1 48 TYR HE2 H -14.062 11.568 5.361 1.00 . A A . 48 TYR HE2 1 1 2 2409 1 1 48 TYR HH H -16.088 13.865 5.458 1.00 . A A . 48 TYR HH 1 1 2 2410 1 1 48 TYR N N -17.346 9.483 0.454 1.00 . A A . 48 TYR N 1 1 2 2411 1 1 48 TYR O O -15.935 7.402 -0.672 1.00 . A A . 48 TYR O 1 1 2 2412 1 1 48 TYR OH O -16.158 13.059 5.976 1.00 . A A . 48 TYR OH 1 1 2 2413 1 1 49 TYR C C -12.457 6.057 0.280 1.00 . A A . 49 TYR C 1 1 2 2414 1 1 49 TYR CA C -13.248 6.995 -0.638 1.00 . A A . 49 TYR CA 1 1 2 2415 1 1 49 TYR CB C -12.307 7.808 -1.529 1.00 . A A . 49 TYR CB 1 1 2 2416 1 1 49 TYR CD1 C -11.881 6.424 -3.592 1.00 . A A . 49 TYR CD1 1 1 2 2417 1 1 49 TYR CD2 C -13.517 8.212 -3.704 1.00 . A A . 49 TYR CD2 1 1 2 2418 1 1 49 TYR CE1 C -12.131 6.113 -4.934 1.00 . A A . 49 TYR CE1 1 1 2 2419 1 1 49 TYR CE2 C -13.766 7.900 -5.046 1.00 . A A . 49 TYR CE2 1 1 2 2420 1 1 49 TYR CG C -12.574 7.473 -2.977 1.00 . A A . 49 TYR CG 1 1 2 2421 1 1 49 TYR CZ C -13.073 6.849 -5.661 1.00 . A A . 49 TYR CZ 1 1 2 2422 1 1 49 TYR H H -13.496 8.589 0.787 1.00 . A A . 49 TYR H 1 1 2 2423 1 1 49 TYR HA H -13.933 6.433 -1.246 1.00 . A A . 49 TYR HA 1 1 2 2424 1 1 49 TYR HB2 H -12.478 8.860 -1.365 1.00 . A A . 49 TYR HB2 1 1 2 2425 1 1 49 TYR HB3 H -11.282 7.568 -1.287 1.00 . A A . 49 TYR HB3 1 1 2 2426 1 1 49 TYR HD1 H -11.155 5.855 -3.031 1.00 . A A . 49 TYR HD1 1 1 2 2427 1 1 49 TYR HD2 H -14.052 9.021 -3.230 1.00 . A A . 49 TYR HD2 1 1 2 2428 1 1 49 TYR HE1 H -11.596 5.302 -5.408 1.00 . A A . 49 TYR HE1 1 1 2 2429 1 1 49 TYR HE2 H -14.493 8.469 -5.606 1.00 . A A . 49 TYR HE2 1 1 2 2430 1 1 49 TYR HH H -14.109 6.002 -7.023 1.00 . A A . 49 TYR HH 1 1 2 2431 1 1 49 TYR N N -13.989 8.005 0.174 1.00 . A A . 49 TYR N 1 1 2 2432 1 1 49 TYR O O -11.718 6.495 1.140 1.00 . A A . 49 TYR O 1 1 2 2433 1 1 49 TYR OH O -13.317 6.543 -6.984 1.00 . A A . 49 TYR OH 1 1 2 2434 1 1 50 LYS C C -11.222 2.715 0.082 1.00 . A A . 50 LYS C 1 1 2 2435 1 1 50 LYS CA C -11.875 3.789 0.956 1.00 . A A . 50 LYS CA 1 1 2 2436 1 1 50 LYS CB C -12.947 3.172 1.856 1.00 . A A . 50 LYS CB 1 1 2 2437 1 1 50 LYS CD C -13.235 1.810 3.937 1.00 . A A . 50 LYS CD 1 1 2 2438 1 1 50 LYS CE C -13.277 0.304 4.214 1.00 . A A . 50 LYS CE 1 1 2 2439 1 1 50 LYS CG C -12.321 2.087 2.740 1.00 . A A . 50 LYS CG 1 1 2 2440 1 1 50 LYS H H -13.212 4.446 -0.603 1.00 . A A . 50 LYS H 1 1 2 2441 1 1 50 LYS HA H -11.134 4.291 1.554 1.00 . A A . 50 LYS HA 1 1 2 2442 1 1 50 LYS HB2 H -13.378 3.940 2.481 1.00 . A A . 50 LYS HB2 1 1 2 2443 1 1 50 LYS HB3 H -13.717 2.733 1.243 1.00 . A A . 50 LYS HB3 1 1 2 2444 1 1 50 LYS HD2 H -12.852 2.325 4.807 1.00 . A A . 50 LYS HD2 1 1 2 2445 1 1 50 LYS HD3 H -14.231 2.163 3.719 1.00 . A A . 50 LYS HD3 1 1 2 2446 1 1 50 LYS HE2 H -12.870 -0.244 3.374 1.00 . A A . 50 LYS HE2 1 1 2 2447 1 1 50 LYS HE3 H -12.730 0.072 5.114 1.00 . A A . 50 LYS HE3 1 1 2 2448 1 1 50 LYS HG2 H -12.196 1.183 2.163 1.00 . A A . 50 LYS HG2 1 1 2 2449 1 1 50 LYS HG3 H -11.358 2.424 3.095 1.00 . A A . 50 LYS HG3 1 1 2 2450 1 1 50 LYS HZ1 H -15.132 0.612 5.111 1.00 . A A . 50 LYS HZ1 1 1 2 2451 1 1 50 LYS HZ2 H -14.815 -1.007 4.717 1.00 . A A . 50 LYS HZ2 1 1 2 2452 1 1 50 LYS HZ3 H -15.221 0.098 3.492 1.00 . A A . 50 LYS HZ3 1 1 2 2453 1 1 50 LYS N N -12.610 4.771 0.100 1.00 . A A . 50 LYS N 1 1 2 2454 1 1 50 LYS NZ N -14.720 -0.022 4.397 1.00 . A A . 50 LYS NZ 1 1 2 2455 1 1 50 LYS O O -11.700 2.408 -0.992 1.00 . A A . 50 LYS O 1 1 2 2456 1 1 51 GLY C C -8.779 0.065 0.633 1.00 . A A . 51 GLY C 1 1 2 2457 1 1 51 GLY CA C -9.454 1.093 -0.279 1.00 . A A . 51 GLY CA 1 1 2 2458 1 1 51 GLY H H -9.764 2.408 1.402 1.00 . A A . 51 GLY H 1 1 2 2459 1 1 51 GLY HA2 H -10.186 0.594 -0.894 1.00 . A A . 51 GLY HA2 1 1 2 2460 1 1 51 GLY HA3 H -8.711 1.553 -0.908 1.00 . A A . 51 GLY HA3 1 1 2 2461 1 1 51 GLY N N -10.133 2.143 0.533 1.00 . A A . 51 GLY N 1 1 2 2462 1 1 51 GLY O O -8.427 0.354 1.762 1.00 . A A . 51 GLY O 1 1 2 2463 1 1 52 ARG C C -7.103 -3.118 0.046 1.00 . A A . 52 ARG C 1 1 2 2464 1 1 52 ARG CA C -7.936 -2.201 0.953 1.00 . A A . 52 ARG CA 1 1 2 2465 1 1 52 ARG CB C -9.088 -2.982 1.594 1.00 . A A . 52 ARG CB 1 1 2 2466 1 1 52 ARG CD C -9.237 -4.312 3.714 1.00 . A A . 52 ARG CD 1 1 2 2467 1 1 52 ARG CG C -8.528 -4.186 2.363 1.00 . A A . 52 ARG CG 1 1 2 2468 1 1 52 ARG CZ C -11.458 -5.047 4.344 1.00 . A A . 52 ARG CZ 1 1 2 2469 1 1 52 ARG H H -8.883 -1.334 -0.777 1.00 . A A . 52 ARG H 1 1 2 2470 1 1 52 ARG HA H -7.321 -1.761 1.718 1.00 . A A . 52 ARG HA 1 1 2 2471 1 1 52 ARG HB2 H -9.623 -2.335 2.274 1.00 . A A . 52 ARG HB2 1 1 2 2472 1 1 52 ARG HB3 H -9.759 -3.330 0.824 1.00 . A A . 52 ARG HB3 1 1 2 2473 1 1 52 ARG HD2 H -8.669 -4.950 4.378 1.00 . A A . 52 ARG HD2 1 1 2 2474 1 1 52 ARG HD3 H -9.380 -3.338 4.158 1.00 . A A . 52 ARG HD3 1 1 2 2475 1 1 52 ARG HE H -10.754 -5.247 2.497 1.00 . A A . 52 ARG HE 1 1 2 2476 1 1 52 ARG HG2 H -8.688 -5.084 1.786 1.00 . A A . 52 ARG HG2 1 1 2 2477 1 1 52 ARG HG3 H -7.471 -4.047 2.527 1.00 . A A . 52 ARG HG3 1 1 2 2478 1 1 52 ARG HH11 H -11.804 -3.075 4.475 1.00 . A A . 52 ARG HH11 1 1 2 2479 1 1 52 ARG HH12 H -12.735 -4.070 5.544 1.00 . A A . 52 ARG HH12 1 1 2 2480 1 1 52 ARG HH21 H -11.313 -7.045 4.437 1.00 . A A . 52 ARG HH21 1 1 2 2481 1 1 52 ARG HH22 H -12.451 -6.327 5.527 1.00 . A A . 52 ARG HH22 1 1 2 2482 1 1 52 ARG N N -8.593 -1.135 0.139 1.00 . A A . 52 ARG N 1 1 2 2483 1 1 52 ARG NE N -10.559 -4.928 3.404 1.00 . A A . 52 ARG NE 1 1 2 2484 1 1 52 ARG NH1 N -12.045 -3.982 4.826 1.00 . A A . 52 ARG NH1 1 1 2 2485 1 1 52 ARG NH2 N -11.766 -6.231 4.804 1.00 . A A . 52 ARG NH2 1 1 2 2486 1 1 52 ARG O O -7.481 -3.405 -1.074 1.00 . A A . 52 ARG O 1 1 2 2487 1 1 53 MET C C -4.450 -5.558 0.551 1.00 . A A . 53 MET C 1 1 2 2488 1 1 53 MET CA C -5.121 -4.479 -0.309 1.00 . A A . 53 MET CA 1 1 2 2489 1 1 53 MET CB C -4.072 -3.562 -0.953 1.00 . A A . 53 MET CB 1 1 2 2490 1 1 53 MET CE C -1.286 -5.158 -0.392 1.00 . A A . 53 MET CE 1 1 2 2491 1 1 53 MET CG C -3.027 -3.124 0.085 1.00 . A A . 53 MET CG 1 1 2 2492 1 1 53 MET H H -5.689 -3.337 1.430 1.00 . A A . 53 MET H 1 1 2 2493 1 1 53 MET HA H -5.717 -4.940 -1.081 1.00 . A A . 53 MET HA 1 1 2 2494 1 1 53 MET HB2 H -3.580 -4.092 -1.754 1.00 . A A . 53 MET HB2 1 1 2 2495 1 1 53 MET HB3 H -4.562 -2.688 -1.352 1.00 . A A . 53 MET HB3 1 1 2 2496 1 1 53 MET HE1 H -1.418 -5.408 0.653 1.00 . A A . 53 MET HE1 1 1 2 2497 1 1 53 MET HE2 H -0.324 -5.515 -0.734 1.00 . A A . 53 MET HE2 1 1 2 2498 1 1 53 MET HE3 H -2.067 -5.621 -0.972 1.00 . A A . 53 MET HE3 1 1 2 2499 1 1 53 MET HG2 H -3.170 -2.081 0.322 1.00 . A A . 53 MET HG2 1 1 2 2500 1 1 53 MET HG3 H -3.135 -3.713 0.983 1.00 . A A . 53 MET HG3 1 1 2 2501 1 1 53 MET N N -5.974 -3.580 0.524 1.00 . A A . 53 MET N 1 1 2 2502 1 1 53 MET O O -4.277 -5.403 1.746 1.00 . A A . 53 MET O 1 1 2 2503 1 1 53 MET SD S -1.365 -3.361 -0.594 1.00 . A A . 53 MET SD 1 1 2 2504 1 1 54 TRP C C -2.633 -8.655 -0.301 1.00 . A A . 54 TRP C 1 1 2 2505 1 1 54 TRP CA C -3.380 -7.748 0.682 1.00 . A A . 54 TRP CA 1 1 2 2506 1 1 54 TRP CB C -4.499 -8.517 1.405 1.00 . A A . 54 TRP CB 1 1 2 2507 1 1 54 TRP CD1 C -5.286 -10.316 -0.198 1.00 . A A . 54 TRP CD1 1 1 2 2508 1 1 54 TRP CD2 C -6.709 -8.577 -0.081 1.00 . A A . 54 TRP CD2 1 1 2 2509 1 1 54 TRP CE2 C -7.268 -9.497 -0.999 1.00 . A A . 54 TRP CE2 1 1 2 2510 1 1 54 TRP CE3 C -7.414 -7.385 0.174 1.00 . A A . 54 TRP CE3 1 1 2 2511 1 1 54 TRP CG C -5.450 -9.118 0.414 1.00 . A A . 54 TRP CG 1 1 2 2512 1 1 54 TRP CH2 C -9.168 -8.058 -1.375 1.00 . A A . 54 TRP CH2 1 1 2 2513 1 1 54 TRP CZ2 C -8.481 -9.246 -1.641 1.00 . A A . 54 TRP CZ2 1 1 2 2514 1 1 54 TRP CZ3 C -8.636 -7.130 -0.470 1.00 . A A . 54 TRP CZ3 1 1 2 2515 1 1 54 TRP H H -4.205 -6.729 -1.032 1.00 . A A . 54 TRP H 1 1 2 2516 1 1 54 TRP HA H -2.691 -7.338 1.401 1.00 . A A . 54 TRP HA 1 1 2 2517 1 1 54 TRP HB2 H -4.063 -9.304 2.003 1.00 . A A . 54 TRP HB2 1 1 2 2518 1 1 54 TRP HB3 H -5.038 -7.839 2.051 1.00 . A A . 54 TRP HB3 1 1 2 2519 1 1 54 TRP HD1 H -4.449 -10.985 -0.059 1.00 . A A . 54 TRP HD1 1 1 2 2520 1 1 54 TRP HE1 H -6.486 -11.336 -1.596 1.00 . A A . 54 TRP HE1 1 1 2 2521 1 1 54 TRP HE3 H -7.013 -6.664 0.870 1.00 . A A . 54 TRP HE3 1 1 2 2522 1 1 54 TRP HH2 H -10.106 -7.855 -1.868 1.00 . A A . 54 TRP HH2 1 1 2 2523 1 1 54 TRP HZ2 H -8.886 -9.965 -2.338 1.00 . A A . 54 TRP HZ2 1 1 2 2524 1 1 54 TRP HZ3 H -9.167 -6.213 -0.266 1.00 . A A . 54 TRP HZ3 1 1 2 2525 1 1 54 TRP N N -4.060 -6.643 -0.065 1.00 . A A . 54 TRP N 1 1 2 2526 1 1 54 TRP NE1 N -6.362 -10.542 -1.037 1.00 . A A . 54 TRP NE1 1 1 2 2527 1 1 54 TRP O O -2.577 -8.379 -1.484 1.00 . A A . 54 TRP O 1 1 2 2528 1 1 55 CYS C C -1.698 -12.100 -0.499 1.00 . A A . 55 CYS C 1 1 2 2529 1 1 55 CYS CA C -1.312 -10.638 -0.753 1.00 . A A . 55 CYS CA 1 1 2 2530 1 1 55 CYS CB C 0.168 -10.406 -0.447 1.00 . A A . 55 CYS CB 1 1 2 2531 1 1 55 CYS H H -2.103 -9.937 1.126 1.00 . A A . 55 CYS H 1 1 2 2532 1 1 55 CYS HA H -1.517 -10.372 -1.772 1.00 . A A . 55 CYS HA 1 1 2 2533 1 1 55 CYS HB2 H 0.322 -10.447 0.617 1.00 . A A . 55 CYS HB2 1 1 2 2534 1 1 55 CYS HB3 H 0.759 -11.171 -0.927 1.00 . A A . 55 CYS HB3 1 1 2 2535 1 1 55 CYS N N -2.053 -9.730 0.171 1.00 . A A . 55 CYS N 1 1 2 2536 1 1 55 CYS O O -1.147 -12.740 0.376 1.00 . A A . 55 CYS O 1 1 2 2537 1 1 55 CYS SG S 0.671 -8.780 -1.064 1.00 . A A . 55 CYS SG 1 1 2 2538 1 1 56 PRO C C -2.042 -14.954 -1.715 1.00 . A A . 56 PRO C 1 1 2 2539 1 1 56 PRO CA C -3.096 -13.990 -1.148 1.00 . A A . 56 PRO CA 1 1 2 2540 1 1 56 PRO CB C -4.381 -14.027 -1.975 1.00 . A A . 56 PRO CB 1 1 2 2541 1 1 56 PRO CD C -3.348 -11.872 -2.355 1.00 . A A . 56 PRO CD 1 1 2 2542 1 1 56 PRO CG C -4.235 -12.922 -2.974 1.00 . A A . 56 PRO CG 1 1 2 2543 1 1 56 PRO HA H -3.308 -14.223 -0.118 1.00 . A A . 56 PRO HA 1 1 2 2544 1 1 56 PRO HB2 H -4.477 -14.980 -2.476 1.00 . A A . 56 PRO HB2 1 1 2 2545 1 1 56 PRO HB3 H -5.238 -13.843 -1.346 1.00 . A A . 56 PRO HB3 1 1 2 2546 1 1 56 PRO HD2 H -2.654 -11.489 -3.084 1.00 . A A . 56 PRO HD2 1 1 2 2547 1 1 56 PRO HD3 H -3.939 -11.074 -1.942 1.00 . A A . 56 PRO HD3 1 1 2 2548 1 1 56 PRO HG2 H -3.781 -13.303 -3.879 1.00 . A A . 56 PRO HG2 1 1 2 2549 1 1 56 PRO HG3 H -5.200 -12.495 -3.196 1.00 . A A . 56 PRO HG3 1 1 2 2550 1 1 56 PRO N N -2.635 -12.583 -1.283 1.00 . A A . 56 PRO N 1 1 2 2551 1 1 56 PRO O O -2.171 -15.461 -2.814 1.00 . A A . 56 PRO O 1 1 2 2552 1 1 57 GLY C C 1.417 -15.701 -0.828 1.00 . A A . 57 GLY C 1 1 2 2553 1 1 57 GLY CA C 0.077 -16.122 -1.440 1.00 . A A . 57 GLY CA 1 1 2 2554 1 1 57 GLY H H -0.920 -14.778 -0.087 1.00 . A A . 57 GLY H 1 1 2 2555 1 1 57 GLY HA2 H -0.156 -17.134 -1.142 1.00 . A A . 57 GLY HA2 1 1 2 2556 1 1 57 GLY HA3 H 0.145 -16.069 -2.514 1.00 . A A . 57 GLY HA3 1 1 2 2557 1 1 57 GLY N N -0.998 -15.202 -0.966 1.00 . A A . 57 GLY N 1 1 2 2558 1 1 57 GLY O O 2.172 -16.522 -0.344 1.00 . A A . 57 GLY O 1 1 2 2559 1 1 58 TRP C C 2.991 -14.096 1.262 1.00 . A A . 58 TRP C 1 1 2 2560 1 1 58 TRP CA C 3.003 -13.934 -0.263 1.00 . A A . 58 TRP CA 1 1 2 2561 1 1 58 TRP CB C 3.081 -12.452 -0.648 1.00 . A A . 58 TRP CB 1 1 2 2562 1 1 58 TRP CD1 C 5.539 -12.572 -0.025 1.00 . A A . 58 TRP CD1 1 1 2 2563 1 1 58 TRP CD2 C 4.723 -10.476 0.049 1.00 . A A . 58 TRP CD2 1 1 2 2564 1 1 58 TRP CE2 C 6.086 -10.394 0.416 1.00 . A A . 58 TRP CE2 1 1 2 2565 1 1 58 TRP CE3 C 3.974 -9.286 0.017 1.00 . A A . 58 TRP CE3 1 1 2 2566 1 1 58 TRP CG C 4.397 -11.870 -0.226 1.00 . A A . 58 TRP CG 1 1 2 2567 1 1 58 TRP CH2 C 5.925 -8.004 0.701 1.00 . A A . 58 TRP CH2 1 1 2 2568 1 1 58 TRP CZ2 C 6.685 -9.176 0.739 1.00 . A A . 58 TRP CZ2 1 1 2 2569 1 1 58 TRP CZ3 C 4.572 -8.059 0.341 1.00 . A A . 58 TRP CZ3 1 1 2 2570 1 1 58 TRP H H 1.086 -13.784 -1.240 1.00 . A A . 58 TRP H 1 1 2 2571 1 1 58 TRP HA H 3.833 -14.471 -0.693 1.00 . A A . 58 TRP HA 1 1 2 2572 1 1 58 TRP HB2 H 2.972 -12.356 -1.716 1.00 . A A . 58 TRP HB2 1 1 2 2573 1 1 58 TRP HB3 H 2.281 -11.915 -0.162 1.00 . A A . 58 TRP HB3 1 1 2 2574 1 1 58 TRP HD1 H 5.648 -13.640 -0.142 1.00 . A A . 58 TRP HD1 1 1 2 2575 1 1 58 TRP HE1 H 7.464 -11.951 0.562 1.00 . A A . 58 TRP HE1 1 1 2 2576 1 1 58 TRP HE3 H 2.931 -9.317 -0.260 1.00 . A A . 58 TRP HE3 1 1 2 2577 1 1 58 TRP HH2 H 6.380 -7.057 0.949 1.00 . A A . 58 TRP HH2 1 1 2 2578 1 1 58 TRP HZ2 H 7.729 -9.139 1.016 1.00 . A A . 58 TRP HZ2 1 1 2 2579 1 1 58 TRP HZ3 H 3.988 -7.152 0.313 1.00 . A A . 58 TRP HZ3 1 1 2 2580 1 1 58 TRP N N 1.715 -14.422 -0.846 1.00 . A A . 58 TRP N 1 1 2 2581 1 1 58 TRP NE1 N 6.540 -11.697 0.357 1.00 . A A . 58 TRP NE1 1 1 2 2582 1 1 58 TRP O O 3.882 -14.688 1.839 1.00 . A A . 58 TRP O 1 1 2 2583 1 1 59 THR C C 0.423 -13.616 3.837 1.00 . A A . 59 THR C 1 1 2 2584 1 1 59 THR CA C 1.894 -13.686 3.397 1.00 . A A . 59 THR CA 1 1 2 2585 1 1 59 THR CB C 2.707 -12.498 3.943 1.00 . A A . 59 THR CB 1 1 2 2586 1 1 59 THR CG2 C 2.114 -11.176 3.441 1.00 . A A . 59 THR CG2 1 1 2 2587 1 1 59 THR H H 1.279 -13.103 1.422 1.00 . A A . 59 THR H 1 1 2 2588 1 1 59 THR HA H 2.335 -14.613 3.724 1.00 . A A . 59 THR HA 1 1 2 2589 1 1 59 THR HB H 3.728 -12.578 3.601 1.00 . A A . 59 THR HB 1 1 2 2590 1 1 59 THR HG1 H 3.496 -12.942 5.667 1.00 . A A . 59 THR HG1 1 1 2 2591 1 1 59 THR HG21 H 1.997 -10.495 4.272 1.00 . A A . 59 THR HG21 1 1 2 2592 1 1 59 THR HG22 H 1.150 -11.361 2.989 1.00 . A A . 59 THR HG22 1 1 2 2593 1 1 59 THR HG23 H 2.776 -10.739 2.709 1.00 . A A . 59 THR HG23 1 1 2 2594 1 1 59 THR N N 1.982 -13.573 1.913 1.00 . A A . 59 THR N 1 1 2 2595 1 1 59 THR O O -0.479 -13.695 3.026 1.00 . A A . 59 THR O 1 1 2 2596 1 1 59 THR OG1 O 2.687 -12.518 5.366 1.00 . A A . 59 THR OG1 1 1 2 2597 1 1 60 ALA C C -1.491 -12.043 6.284 1.00 . A A . 60 ALA C 1 1 2 2598 1 1 60 ALA CA C -1.230 -13.397 5.610 1.00 . A A . 60 ALA CA 1 1 2 2599 1 1 60 ALA CB C -1.350 -14.542 6.620 1.00 . A A . 60 ALA CB 1 1 2 2600 1 1 60 ALA H H 0.923 -13.409 5.742 1.00 . A A . 60 ALA H 1 1 2 2601 1 1 60 ALA HA H -1.922 -13.552 4.798 1.00 . A A . 60 ALA HA 1 1 2 2602 1 1 60 ALA HB1 H -0.616 -14.411 7.402 1.00 . A A . 60 ALA HB1 1 1 2 2603 1 1 60 ALA HB2 H -1.179 -15.484 6.120 1.00 . A A . 60 ALA HB2 1 1 2 2604 1 1 60 ALA HB3 H -2.340 -14.539 7.052 1.00 . A A . 60 ALA HB3 1 1 2 2605 1 1 60 ALA N N 0.179 -13.470 5.112 1.00 . A A . 60 ALA N 1 1 2 2606 1 1 60 ALA O O -2.069 -11.971 7.354 1.00 . A A . 60 ALA O 1 1 2 2607 1 1 61 ILE C C -2.119 -8.751 5.284 1.00 . A A . 61 ILE C 1 1 2 2608 1 1 61 ILE CA C -1.298 -9.614 6.252 1.00 . A A . 61 ILE CA 1 1 2 2609 1 1 61 ILE CB C 0.106 -9.023 6.448 1.00 . A A . 61 ILE CB 1 1 2 2610 1 1 61 ILE CD1 C 2.366 -9.520 7.409 1.00 . A A . 61 ILE CD1 1 1 2 2611 1 1 61 ILE CG1 C 0.872 -9.850 7.488 1.00 . A A . 61 ILE CG1 1 1 2 2612 1 1 61 ILE CG2 C -0.003 -7.574 6.939 1.00 . A A . 61 ILE CG2 1 1 2 2613 1 1 61 ILE H H -0.617 -11.051 4.800 1.00 . A A . 61 ILE H 1 1 2 2614 1 1 61 ILE HA H -1.800 -9.696 7.201 1.00 . A A . 61 ILE HA 1 1 2 2615 1 1 61 ILE HB H 0.638 -9.043 5.508 1.00 . A A . 61 ILE HB 1 1 2 2616 1 1 61 ILE HD11 H 2.850 -9.820 8.327 1.00 . A A . 61 ILE HD11 1 1 2 2617 1 1 61 ILE HD12 H 2.492 -8.456 7.267 1.00 . A A . 61 ILE HD12 1 1 2 2618 1 1 61 ILE HD13 H 2.808 -10.049 6.578 1.00 . A A . 61 ILE HD13 1 1 2 2619 1 1 61 ILE HG12 H 0.503 -9.617 8.476 1.00 . A A . 61 ILE HG12 1 1 2 2620 1 1 61 ILE HG13 H 0.729 -10.902 7.289 1.00 . A A . 61 ILE HG13 1 1 2 2621 1 1 61 ILE HG21 H 0.987 -7.160 7.060 1.00 . A A . 61 ILE HG21 1 1 2 2622 1 1 61 ILE HG22 H -0.520 -7.553 7.886 1.00 . A A . 61 ILE HG22 1 1 2 2623 1 1 61 ILE HG23 H -0.552 -6.988 6.216 1.00 . A A . 61 ILE HG23 1 1 2 2624 1 1 61 ILE N N -1.075 -10.969 5.660 1.00 . A A . 61 ILE N 1 1 2 2625 1 1 61 ILE O O -2.052 -8.920 4.080 1.00 . A A . 61 ILE O 1 1 2 2626 1 1 62 ARG C C -3.529 -5.475 5.278 1.00 . A A . 62 ARG C 1 1 2 2627 1 1 62 ARG CA C -3.705 -6.948 4.906 1.00 . A A . 62 ARG CA 1 1 2 2628 1 1 62 ARG CB C -5.166 -7.377 5.096 1.00 . A A . 62 ARG CB 1 1 2 2629 1 1 62 ARG CD C -6.962 -7.765 6.795 1.00 . A A . 62 ARG CD 1 1 2 2630 1 1 62 ARG CG C -5.450 -7.685 6.570 1.00 . A A . 62 ARG CG 1 1 2 2631 1 1 62 ARG CZ C -7.176 -7.821 9.210 1.00 . A A . 62 ARG CZ 1 1 2 2632 1 1 62 ARG H H -2.923 -7.700 6.770 1.00 . A A . 62 ARG H 1 1 2 2633 1 1 62 ARG HA H -3.417 -7.101 3.881 1.00 . A A . 62 ARG HA 1 1 2 2634 1 1 62 ARG HB2 H -5.814 -6.578 4.770 1.00 . A A . 62 ARG HB2 1 1 2 2635 1 1 62 ARG HB3 H -5.358 -8.255 4.501 1.00 . A A . 62 ARG HB3 1 1 2 2636 1 1 62 ARG HD2 H -7.487 -7.235 6.011 1.00 . A A . 62 ARG HD2 1 1 2 2637 1 1 62 ARG HD3 H -7.283 -8.795 6.834 1.00 . A A . 62 ARG HD3 1 1 2 2638 1 1 62 ARG HE H -7.356 -6.142 8.157 1.00 . A A . 62 ARG HE 1 1 2 2639 1 1 62 ARG HG2 H -4.996 -8.631 6.833 1.00 . A A . 62 ARG HG2 1 1 2 2640 1 1 62 ARG HG3 H -5.037 -6.903 7.188 1.00 . A A . 62 ARG HG3 1 1 2 2641 1 1 62 ARG HH11 H -5.176 -7.946 9.279 1.00 . A A . 62 ARG HH11 1 1 2 2642 1 1 62 ARG HH12 H -6.019 -8.746 10.562 1.00 . A A . 62 ARG HH12 1 1 2 2643 1 1 62 ARG HH21 H -9.171 -7.864 9.392 1.00 . A A . 62 ARG HH21 1 1 2 2644 1 1 62 ARG HH22 H -8.290 -8.700 10.626 1.00 . A A . 62 ARG HH22 1 1 2 2645 1 1 62 ARG N N -2.887 -7.823 5.799 1.00 . A A . 62 ARG N 1 1 2 2646 1 1 62 ARG NE N -7.192 -7.109 8.113 1.00 . A A . 62 ARG NE 1 1 2 2647 1 1 62 ARG NH1 N -6.034 -8.200 9.725 1.00 . A A . 62 ARG NH1 1 1 2 2648 1 1 62 ARG NH2 N -8.299 -8.154 9.788 1.00 . A A . 62 ARG NH2 1 1 2 2649 1 1 62 ARG O O -3.065 -5.141 6.355 1.00 . A A . 62 ARG O 1 1 2 2650 1 1 63 GLY C C -5.031 -2.408 4.176 1.00 . A A . 63 GLY C 1 1 2 2651 1 1 63 GLY CA C -3.775 -3.135 4.661 1.00 . A A . 63 GLY CA 1 1 2 2652 1 1 63 GLY H H -4.279 -4.902 3.534 1.00 . A A . 63 GLY H 1 1 2 2653 1 1 63 GLY HA2 H -3.654 -2.976 5.723 1.00 . A A . 63 GLY HA2 1 1 2 2654 1 1 63 GLY HA3 H -2.915 -2.744 4.139 1.00 . A A . 63 GLY HA3 1 1 2 2655 1 1 63 GLY N N -3.905 -4.596 4.388 1.00 . A A . 63 GLY N 1 1 2 2656 1 1 63 GLY O O -5.732 -2.878 3.299 1.00 . A A . 63 GLY O 1 1 2 2657 1 1 64 GLU C C -6.395 0.971 4.679 1.00 . A A . 64 GLU C 1 1 2 2658 1 1 64 GLU CA C -6.532 -0.503 4.310 1.00 . A A . 64 GLU CA 1 1 2 2659 1 1 64 GLU CB C -7.705 -1.150 5.053 1.00 . A A . 64 GLU CB 1 1 2 2660 1 1 64 GLU CD C -10.202 -1.046 5.156 1.00 . A A . 64 GLU CD 1 1 2 2661 1 1 64 GLU CG C -8.923 -0.217 5.044 1.00 . A A . 64 GLU CG 1 1 2 2662 1 1 64 GLU H H -4.743 -0.903 5.444 1.00 . A A . 64 GLU H 1 1 2 2663 1 1 64 GLU HA H -6.673 -0.604 3.247 1.00 . A A . 64 GLU HA 1 1 2 2664 1 1 64 GLU HB2 H -7.963 -2.072 4.562 1.00 . A A . 64 GLU HB2 1 1 2 2665 1 1 64 GLU HB3 H -7.417 -1.353 6.073 1.00 . A A . 64 GLU HB3 1 1 2 2666 1 1 64 GLU HG2 H -8.860 0.465 5.880 1.00 . A A . 64 GLU HG2 1 1 2 2667 1 1 64 GLU HG3 H -8.941 0.345 4.122 1.00 . A A . 64 GLU HG3 1 1 2 2668 1 1 64 GLU N N -5.323 -1.264 4.740 1.00 . A A . 64 GLU N 1 1 2 2669 1 1 64 GLU O O -5.691 1.331 5.604 1.00 . A A . 64 GLU O 1 1 2 2670 1 1 64 GLU OE1 O -10.594 -1.352 6.269 1.00 . A A . 64 GLU OE1 1 1 2 2671 1 1 64 GLU OE2 O -10.769 -1.364 4.123 1.00 . A A . 64 GLU OE2 1 1 2 2672 1 1 65 ALA C C -8.120 4.027 3.500 1.00 . A A . 65 ALA C 1 1 2 2673 1 1 65 ALA CA C -7.003 3.282 4.240 1.00 . A A . 65 ALA CA 1 1 2 2674 1 1 65 ALA CB C -5.635 3.722 3.722 1.00 . A A . 65 ALA CB 1 1 2 2675 1 1 65 ALA H H -7.629 1.483 3.217 1.00 . A A . 65 ALA H 1 1 2 2676 1 1 65 ALA HA H -7.069 3.461 5.301 1.00 . A A . 65 ALA HA 1 1 2 2677 1 1 65 ALA HB1 H -5.431 3.232 2.781 1.00 . A A . 65 ALA HB1 1 1 2 2678 1 1 65 ALA HB2 H -4.875 3.452 4.440 1.00 . A A . 65 ALA HB2 1 1 2 2679 1 1 65 ALA HB3 H -5.633 4.791 3.579 1.00 . A A . 65 ALA HB3 1 1 2 2680 1 1 65 ALA N N -7.071 1.817 3.953 1.00 . A A . 65 ALA N 1 1 2 2681 1 1 65 ALA O O -8.588 3.592 2.465 1.00 . A A . 65 ALA O 1 1 2 2682 1 1 66 SER C C -9.327 7.433 3.409 1.00 . A A . 66 SER C 1 1 2 2683 1 1 66 SER CA C -9.632 5.933 3.356 1.00 . A A . 66 SER CA 1 1 2 2684 1 1 66 SER CB C -10.910 5.634 4.145 1.00 . A A . 66 SER CB 1 1 2 2685 1 1 66 SER H H -8.151 5.482 4.859 1.00 . A A . 66 SER H 1 1 2 2686 1 1 66 SER HA H -9.750 5.611 2.335 1.00 . A A . 66 SER HA 1 1 2 2687 1 1 66 SER HB2 H -10.903 6.193 5.064 1.00 . A A . 66 SER HB2 1 1 2 2688 1 1 66 SER HB3 H -11.769 5.930 3.556 1.00 . A A . 66 SER HB3 1 1 2 2689 1 1 66 SER HG H -10.615 4.109 5.318 1.00 . A A . 66 SER HG 1 1 2 2690 1 1 66 SER N N -8.546 5.151 4.026 1.00 . A A . 66 SER N 1 1 2 2691 1 1 66 SER O O -8.689 7.916 4.326 1.00 . A A . 66 SER O 1 1 2 2692 1 1 66 SER OG O -10.981 4.245 4.441 1.00 . A A . 66 SER OG 1 1 2 2693 1 1 67 THR C C -10.362 10.289 1.268 1.00 . A A . 67 THR C 1 1 2 2694 1 1 67 THR CA C -9.559 9.649 2.408 1.00 . A A . 67 THR CA 1 1 2 2695 1 1 67 THR CB C -8.050 9.828 2.177 1.00 . A A . 67 THR CB 1 1 2 2696 1 1 67 THR CG2 C -7.644 9.200 0.837 1.00 . A A . 67 THR CG2 1 1 2 2697 1 1 67 THR H H -10.316 7.749 1.718 1.00 . A A . 67 THR H 1 1 2 2698 1 1 67 THR HA H -9.840 10.088 3.353 1.00 . A A . 67 THR HA 1 1 2 2699 1 1 67 THR HB H -7.509 9.341 2.974 1.00 . A A . 67 THR HB 1 1 2 2700 1 1 67 THR HG1 H -7.271 11.431 1.364 1.00 . A A . 67 THR HG1 1 1 2 2701 1 1 67 THR HG21 H -8.036 9.796 0.026 1.00 . A A . 67 THR HG21 1 1 2 2702 1 1 67 THR HG22 H -8.042 8.199 0.774 1.00 . A A . 67 THR HG22 1 1 2 2703 1 1 67 THR HG23 H -6.566 9.163 0.769 1.00 . A A . 67 THR HG23 1 1 2 2704 1 1 67 THR N N -9.796 8.170 2.434 1.00 . A A . 67 THR N 1 1 2 2705 1 1 67 THR O O -10.829 9.611 0.371 1.00 . A A . 67 THR O 1 1 2 2706 1 1 67 THR OG1 O -7.737 11.221 2.179 1.00 . A A . 67 THR OG1 1 1 2 2707 1 1 68 ARG C C -10.564 12.097 -1.142 1.00 . A A . 68 ARG C 1 1 2 2708 1 1 68 ARG CA C -11.277 12.283 0.205 1.00 . A A . 68 ARG CA 1 1 2 2709 1 1 68 ARG CB C -11.296 13.765 0.603 1.00 . A A . 68 ARG CB 1 1 2 2710 1 1 68 ARG CD C -11.974 13.973 3.006 1.00 . A A . 68 ARG CD 1 1 2 2711 1 1 68 ARG CG C -12.468 14.029 1.557 1.00 . A A . 68 ARG CG 1 1 2 2712 1 1 68 ARG CZ C -12.892 15.829 4.271 1.00 . A A . 68 ARG CZ 1 1 2 2713 1 1 68 ARG H H -10.120 12.112 2.023 1.00 . A A . 68 ARG H 1 1 2 2714 1 1 68 ARG HA H -12.285 11.902 0.153 1.00 . A A . 68 ARG HA 1 1 2 2715 1 1 68 ARG HB2 H -10.367 14.018 1.092 1.00 . A A . 68 ARG HB2 1 1 2 2716 1 1 68 ARG HB3 H -11.413 14.372 -0.282 1.00 . A A . 68 ARG HB3 1 1 2 2717 1 1 68 ARG HD2 H -11.835 12.945 3.314 1.00 . A A . 68 ARG HD2 1 1 2 2718 1 1 68 ARG HD3 H -11.054 14.527 3.112 1.00 . A A . 68 ARG HD3 1 1 2 2719 1 1 68 ARG HE H -13.885 14.130 3.989 1.00 . A A . 68 ARG HE 1 1 2 2720 1 1 68 ARG HG2 H -12.881 15.006 1.354 1.00 . A A . 68 ARG HG2 1 1 2 2721 1 1 68 ARG HG3 H -13.230 13.278 1.409 1.00 . A A . 68 ARG HG3 1 1 2 2722 1 1 68 ARG HH11 H -13.597 16.717 2.617 1.00 . A A . 68 ARG HH11 1 1 2 2723 1 1 68 ARG HH12 H -13.100 17.786 3.887 1.00 . A A . 68 ARG HH12 1 1 2 2724 1 1 68 ARG HH21 H -12.150 15.218 6.030 1.00 . A A . 68 ARG HH21 1 1 2 2725 1 1 68 ARG HH22 H -12.275 16.934 5.826 1.00 . A A . 68 ARG HH22 1 1 2 2726 1 1 68 ARG N N -10.514 11.591 1.293 1.00 . A A . 68 ARG N 1 1 2 2727 1 1 68 ARG NE N -13.054 14.617 3.808 1.00 . A A . 68 ARG NE 1 1 2 2728 1 1 68 ARG NH1 N -13.222 16.857 3.534 1.00 . A A . 68 ARG NH1 1 1 2 2729 1 1 68 ARG NH2 N -12.402 16.008 5.469 1.00 . A A . 68 ARG NH2 1 1 2 2730 1 1 68 ARG O O -11.194 12.040 -2.182 1.00 . A A . 68 ARG O 1 1 2 2731 1 1 69 SER C C -8.800 10.456 -3.029 1.00 . A A . 69 SER C 1 1 2 2732 1 1 69 SER CA C -8.485 11.820 -2.399 1.00 . A A . 69 SER CA 1 1 2 2733 1 1 69 SER CB C -6.997 11.893 -2.013 1.00 . A A . 69 SER CB 1 1 2 2734 1 1 69 SER H H -8.775 12.055 -0.274 1.00 . A A . 69 SER H 1 1 2 2735 1 1 69 SER HA H -8.721 12.612 -3.090 1.00 . A A . 69 SER HA 1 1 2 2736 1 1 69 SER HB2 H -6.499 10.994 -2.333 1.00 . A A . 69 SER HB2 1 1 2 2737 1 1 69 SER HB3 H -6.545 12.742 -2.509 1.00 . A A . 69 SER HB3 1 1 2 2738 1 1 69 SER HG H -6.227 12.730 -0.428 1.00 . A A . 69 SER HG 1 1 2 2739 1 1 69 SER N N -9.254 12.004 -1.127 1.00 . A A . 69 SER N 1 1 2 2740 1 1 69 SER O O -8.862 9.446 -2.350 1.00 . A A . 69 SER O 1 1 2 2741 1 1 69 SER OG O -6.854 12.022 -0.600 1.00 . A A . 69 SER OG 1 1 2 2742 1 1 70 GLN C C -8.031 8.295 -5.187 1.00 . A A . 70 GLN C 1 1 2 2743 1 1 70 GLN CA C -9.307 9.133 -5.019 1.00 . A A . 70 GLN CA 1 1 2 2744 1 1 70 GLN CB C -9.873 9.537 -6.386 1.00 . A A . 70 GLN CB 1 1 2 2745 1 1 70 GLN CD C -11.828 10.813 -7.299 1.00 . A A . 70 GLN CD 1 1 2 2746 1 1 70 GLN CG C -11.384 9.766 -6.273 1.00 . A A . 70 GLN CG 1 1 2 2747 1 1 70 GLN H H -8.936 11.252 -4.844 1.00 . A A . 70 GLN H 1 1 2 2748 1 1 70 GLN HA H -10.046 8.581 -4.463 1.00 . A A . 70 GLN HA 1 1 2 2749 1 1 70 GLN HB2 H -9.395 10.446 -6.721 1.00 . A A . 70 GLN HB2 1 1 2 2750 1 1 70 GLN HB3 H -9.685 8.749 -7.100 1.00 . A A . 70 GLN HB3 1 1 2 2751 1 1 70 GLN HE21 H -12.739 11.959 -5.955 1.00 . A A . 70 GLN HE21 1 1 2 2752 1 1 70 GLN HE22 H -12.802 12.525 -7.555 1.00 . A A . 70 GLN HE22 1 1 2 2753 1 1 70 GLN HG2 H -11.901 8.837 -6.461 1.00 . A A . 70 GLN HG2 1 1 2 2754 1 1 70 GLN HG3 H -11.622 10.115 -5.279 1.00 . A A . 70 GLN HG3 1 1 2 2755 1 1 70 GLN N N -8.995 10.425 -4.326 1.00 . A A . 70 GLN N 1 1 2 2756 1 1 70 GLN NE2 N -12.513 11.852 -6.903 1.00 . A A . 70 GLN NE2 1 1 2 2757 1 1 70 GLN O O -7.960 7.165 -4.743 1.00 . A A . 70 GLN O 1 1 2 2758 1 1 70 GLN OE1 O -11.552 10.683 -8.475 1.00 . A A . 70 GLN OE1 1 1 2 2759 1 1 71 SER C C -4.948 8.068 -4.695 1.00 . A A . 71 SER C 1 1 2 2760 1 1 71 SER CA C -5.747 8.085 -6.005 1.00 . A A . 71 SER CA 1 1 2 2761 1 1 71 SER CB C -4.981 8.841 -7.093 1.00 . A A . 71 SER CB 1 1 2 2762 1 1 71 SER H H -7.099 9.758 -6.161 1.00 . A A . 71 SER H 1 1 2 2763 1 1 71 SER HA H -5.955 7.079 -6.331 1.00 . A A . 71 SER HA 1 1 2 2764 1 1 71 SER HB2 H -5.677 9.298 -7.776 1.00 . A A . 71 SER HB2 1 1 2 2765 1 1 71 SER HB3 H -4.373 9.611 -6.635 1.00 . A A . 71 SER HB3 1 1 2 2766 1 1 71 SER HG H -3.718 8.413 -8.513 1.00 . A A . 71 SER HG 1 1 2 2767 1 1 71 SER N N -7.021 8.844 -5.818 1.00 . A A . 71 SER N 1 1 2 2768 1 1 71 SER O O -4.237 7.124 -4.404 1.00 . A A . 71 SER O 1 1 2 2769 1 1 71 SER OG O -4.155 7.930 -7.808 1.00 . A A . 71 SER OG 1 1 2 2770 1 1 72 GLY C C -4.736 7.994 -1.711 1.00 . A A . 72 GLY C 1 1 2 2771 1 1 72 GLY CA C -4.325 9.167 -2.607 1.00 . A A . 72 GLY CA 1 1 2 2772 1 1 72 GLY H H -5.647 9.853 -4.160 1.00 . A A . 72 GLY H 1 1 2 2773 1 1 72 GLY HA2 H -3.262 9.116 -2.801 1.00 . A A . 72 GLY HA2 1 1 2 2774 1 1 72 GLY HA3 H -4.553 10.095 -2.104 1.00 . A A . 72 GLY HA3 1 1 2 2775 1 1 72 GLY N N -5.066 9.109 -3.902 1.00 . A A . 72 GLY N 1 1 2 2776 1 1 72 GLY O O -3.912 7.422 -1.023 1.00 . A A . 72 GLY O 1 1 2 2777 1 1 73 VAL C C -5.686 5.205 -1.212 1.00 . A A . 73 VAL C 1 1 2 2778 1 1 73 VAL CA C -6.456 6.486 -0.856 1.00 . A A . 73 VAL CA 1 1 2 2779 1 1 73 VAL CB C -7.966 6.330 -1.132 1.00 . A A . 73 VAL CB 1 1 2 2780 1 1 73 VAL CG1 C -8.209 5.391 -2.317 1.00 . A A . 73 VAL CG1 1 1 2 2781 1 1 73 VAL CG2 C -8.648 5.753 0.111 1.00 . A A . 73 VAL CG2 1 1 2 2782 1 1 73 VAL H H -6.647 8.106 -2.276 1.00 . A A . 73 VAL H 1 1 2 2783 1 1 73 VAL HA H -6.301 6.726 0.184 1.00 . A A . 73 VAL HA 1 1 2 2784 1 1 73 VAL HB H -8.389 7.297 -1.355 1.00 . A A . 73 VAL HB 1 1 2 2785 1 1 73 VAL HG11 H -7.974 4.377 -2.028 1.00 . A A . 73 VAL HG11 1 1 2 2786 1 1 73 VAL HG12 H -7.583 5.683 -3.145 1.00 . A A . 73 VAL HG12 1 1 2 2787 1 1 73 VAL HG13 H -9.246 5.448 -2.614 1.00 . A A . 73 VAL HG13 1 1 2 2788 1 1 73 VAL HG21 H -8.373 6.337 0.976 1.00 . A A . 73 VAL HG21 1 1 2 2789 1 1 73 VAL HG22 H -8.332 4.730 0.251 1.00 . A A . 73 VAL HG22 1 1 2 2790 1 1 73 VAL HG23 H -9.719 5.785 -0.021 1.00 . A A . 73 VAL HG23 1 1 2 2791 1 1 73 VAL N N -6.001 7.630 -1.713 1.00 . A A . 73 VAL N 1 1 2 2792 1 1 73 VAL O O -5.374 4.404 -0.350 1.00 . A A . 73 VAL O 1 1 2 2793 1 1 74 ALA C C -3.191 3.851 -2.320 1.00 . A A . 74 ALA C 1 1 2 2794 1 1 74 ALA CA C -4.614 3.794 -2.885 1.00 . A A . 74 ALA CA 1 1 2 2795 1 1 74 ALA CB C -4.594 3.824 -4.416 1.00 . A A . 74 ALA CB 1 1 2 2796 1 1 74 ALA H H -5.629 5.679 -3.145 1.00 . A A . 74 ALA H 1 1 2 2797 1 1 74 ALA HA H -5.120 2.909 -2.540 1.00 . A A . 74 ALA HA 1 1 2 2798 1 1 74 ALA HB1 H -5.589 3.641 -4.792 1.00 . A A . 74 ALA HB1 1 1 2 2799 1 1 74 ALA HB2 H -3.924 3.059 -4.781 1.00 . A A . 74 ALA HB2 1 1 2 2800 1 1 74 ALA HB3 H -4.252 4.791 -4.754 1.00 . A A . 74 ALA HB3 1 1 2 2801 1 1 74 ALA N N -5.372 5.015 -2.473 1.00 . A A . 74 ALA N 1 1 2 2802 1 1 74 ALA O O -2.658 2.860 -1.859 1.00 . A A . 74 ALA O 1 1 2 2803 1 1 75 GLY C C -1.219 4.862 -0.285 1.00 . A A . 75 GLY C 1 1 2 2804 1 1 75 GLY CA C -1.199 5.144 -1.790 1.00 . A A . 75 GLY CA 1 1 2 2805 1 1 75 GLY H H -3.032 5.793 -2.705 1.00 . A A . 75 GLY H 1 1 2 2806 1 1 75 GLY HA2 H -0.551 4.436 -2.282 1.00 . A A . 75 GLY HA2 1 1 2 2807 1 1 75 GLY HA3 H -0.838 6.146 -1.961 1.00 . A A . 75 GLY HA3 1 1 2 2808 1 1 75 GLY N N -2.579 5.009 -2.338 1.00 . A A . 75 GLY N 1 1 2 2809 1 1 75 GLY O O -0.302 4.277 0.253 1.00 . A A . 75 GLY O 1 1 2 2810 1 1 76 LYS C C -2.577 3.521 2.135 1.00 . A A . 76 LYS C 1 1 2 2811 1 1 76 LYS CA C -2.350 5.014 1.866 1.00 . A A . 76 LYS CA 1 1 2 2812 1 1 76 LYS CB C -3.546 5.840 2.348 1.00 . A A . 76 LYS CB 1 1 2 2813 1 1 76 LYS CD C -3.490 7.646 4.082 1.00 . A A . 76 LYS CD 1 1 2 2814 1 1 76 LYS CE C -2.115 8.189 4.492 1.00 . A A . 76 LYS CE 1 1 2 2815 1 1 76 LYS CG C -3.400 6.135 3.844 1.00 . A A . 76 LYS CG 1 1 2 2816 1 1 76 LYS H H -2.995 5.732 -0.059 1.00 . A A . 76 LYS H 1 1 2 2817 1 1 76 LYS HA H -1.451 5.350 2.352 1.00 . A A . 76 LYS HA 1 1 2 2818 1 1 76 LYS HB2 H -3.587 6.768 1.797 1.00 . A A . 76 LYS HB2 1 1 2 2819 1 1 76 LYS HB3 H -4.456 5.283 2.180 1.00 . A A . 76 LYS HB3 1 1 2 2820 1 1 76 LYS HD2 H -3.815 8.135 3.175 1.00 . A A . 76 LYS HD2 1 1 2 2821 1 1 76 LYS HD3 H -4.200 7.843 4.870 1.00 . A A . 76 LYS HD3 1 1 2 2822 1 1 76 LYS HE2 H -2.204 9.213 4.829 1.00 . A A . 76 LYS HE2 1 1 2 2823 1 1 76 LYS HE3 H -1.686 7.573 5.268 1.00 . A A . 76 LYS HE3 1 1 2 2824 1 1 76 LYS HG2 H -4.192 5.639 4.387 1.00 . A A . 76 LYS HG2 1 1 2 2825 1 1 76 LYS HG3 H -2.445 5.773 4.192 1.00 . A A . 76 LYS HG3 1 1 2 2826 1 1 76 LYS HZ1 H -0.447 8.736 3.370 1.00 . A A . 76 LYS HZ1 1 1 2 2827 1 1 76 LYS HZ2 H -1.829 8.427 2.439 1.00 . A A . 76 LYS HZ2 1 1 2 2828 1 1 76 LYS HZ3 H -0.955 7.136 3.116 1.00 . A A . 76 LYS HZ3 1 1 2 2829 1 1 76 LYS N N -2.265 5.268 0.397 1.00 . A A . 76 LYS N 1 1 2 2830 1 1 76 LYS NZ N -1.274 8.116 3.261 1.00 . A A . 76 LYS NZ 1 1 2 2831 1 1 76 LYS O O -2.023 2.961 3.057 1.00 . A A . 76 LYS O 1 1 2 2832 1 1 77 THR C C -2.361 0.615 1.278 1.00 . A A . 77 THR C 1 1 2 2833 1 1 77 THR CA C -3.642 1.419 1.539 1.00 . A A . 77 THR CA 1 1 2 2834 1 1 77 THR CB C -4.739 1.067 0.523 1.00 . A A . 77 THR CB 1 1 2 2835 1 1 77 THR CG2 C -4.913 -0.449 0.440 1.00 . A A . 77 THR CG2 1 1 2 2836 1 1 77 THR H H -3.817 3.345 0.590 1.00 . A A . 77 THR H 1 1 2 2837 1 1 77 THR HA H -3.991 1.245 2.540 1.00 . A A . 77 THR HA 1 1 2 2838 1 1 77 THR HB H -4.462 1.447 -0.448 1.00 . A A . 77 THR HB 1 1 2 2839 1 1 77 THR HG1 H -6.230 2.287 0.252 1.00 . A A . 77 THR HG1 1 1 2 2840 1 1 77 THR HG21 H -5.945 -0.682 0.225 1.00 . A A . 77 THR HG21 1 1 2 2841 1 1 77 THR HG22 H -4.631 -0.898 1.381 1.00 . A A . 77 THR HG22 1 1 2 2842 1 1 77 THR HG23 H -4.286 -0.838 -0.347 1.00 . A A . 77 THR HG23 1 1 2 2843 1 1 77 THR N N -3.383 2.875 1.332 1.00 . A A . 77 THR N 1 1 2 2844 1 1 77 THR O O -2.075 -0.349 1.965 1.00 . A A . 77 THR O 1 1 2 2845 1 1 77 THR OG1 O -5.963 1.661 0.930 1.00 . A A . 77 THR OG1 1 1 2 2846 1 1 78 ALA C C 0.767 0.678 0.995 1.00 . A A . 78 ALA C 1 1 2 2847 1 1 78 ALA CA C -0.325 0.279 -0.002 1.00 . A A . 78 ALA CA 1 1 2 2848 1 1 78 ALA CB C 0.060 0.702 -1.421 1.00 . A A . 78 ALA CB 1 1 2 2849 1 1 78 ALA H H -1.837 1.792 -0.236 1.00 . A A . 78 ALA H 1 1 2 2850 1 1 78 ALA HA H -0.494 -0.782 0.036 1.00 . A A . 78 ALA HA 1 1 2 2851 1 1 78 ALA HB1 H 1.128 0.616 -1.543 1.00 . A A . 78 ALA HB1 1 1 2 2852 1 1 78 ALA HB2 H -0.240 1.727 -1.587 1.00 . A A . 78 ALA HB2 1 1 2 2853 1 1 78 ALA HB3 H -0.437 0.062 -2.135 1.00 . A A . 78 ALA HB3 1 1 2 2854 1 1 78 ALA N N -1.589 1.010 0.298 1.00 . A A . 78 ALA N 1 1 2 2855 1 1 78 ALA O O 1.578 -0.138 1.393 1.00 . A A . 78 ALA O 1 1 2 2856 1 1 79 LYS C C 1.522 1.767 3.768 1.00 . A A . 79 LYS C 1 1 2 2857 1 1 79 LYS CA C 1.827 2.363 2.392 1.00 . A A . 79 LYS CA 1 1 2 2858 1 1 79 LYS CB C 1.744 3.892 2.435 1.00 . A A . 79 LYS CB 1 1 2 2859 1 1 79 LYS CD C 2.988 5.360 4.044 1.00 . A A . 79 LYS CD 1 1 2 2860 1 1 79 LYS CE C 3.871 6.602 3.875 1.00 . A A . 79 LYS CE 1 1 2 2861 1 1 79 LYS CG C 3.115 4.469 2.803 1.00 . A A . 79 LYS CG 1 1 2 2862 1 1 79 LYS H H 0.118 2.563 1.088 1.00 . A A . 79 LYS H 1 1 2 2863 1 1 79 LYS HA H 2.805 2.056 2.060 1.00 . A A . 79 LYS HA 1 1 2 2864 1 1 79 LYS HB2 H 1.449 4.263 1.465 1.00 . A A . 79 LYS HB2 1 1 2 2865 1 1 79 LYS HB3 H 1.016 4.194 3.173 1.00 . A A . 79 LYS HB3 1 1 2 2866 1 1 79 LYS HD2 H 1.958 5.661 4.169 1.00 . A A . 79 LYS HD2 1 1 2 2867 1 1 79 LYS HD3 H 3.310 4.810 4.915 1.00 . A A . 79 LYS HD3 1 1 2 2868 1 1 79 LYS HE2 H 4.176 6.975 4.843 1.00 . A A . 79 LYS HE2 1 1 2 2869 1 1 79 LYS HE3 H 4.733 6.369 3.271 1.00 . A A . 79 LYS HE3 1 1 2 2870 1 1 79 LYS HG2 H 3.801 3.659 3.012 1.00 . A A . 79 LYS HG2 1 1 2 2871 1 1 79 LYS HG3 H 3.491 5.055 1.980 1.00 . A A . 79 LYS HG3 1 1 2 2872 1 1 79 LYS HZ1 H 2.500 8.173 3.881 1.00 . A A . 79 LYS HZ1 1 1 2 2873 1 1 79 LYS HZ2 H 2.330 7.121 2.560 1.00 . A A . 79 LYS HZ2 1 1 2 2874 1 1 79 LYS HZ3 H 3.615 8.232 2.598 1.00 . A A . 79 LYS HZ3 1 1 2 2875 1 1 79 LYS N N 0.788 1.924 1.413 1.00 . A A . 79 LYS N 1 1 2 2876 1 1 79 LYS NZ N 3.014 7.607 3.175 1.00 . A A . 79 LYS NZ 1 1 2 2877 1 1 79 LYS O O 2.416 1.352 4.482 1.00 . A A . 79 LYS O 1 1 2 2878 1 1 80 ASP C C 0.241 -0.376 5.474 1.00 . A A . 80 ASP C 1 1 2 2879 1 1 80 ASP CA C -0.105 1.117 5.463 1.00 . A A . 80 ASP CA 1 1 2 2880 1 1 80 ASP CB C -1.622 1.320 5.599 1.00 . A A . 80 ASP CB 1 1 2 2881 1 1 80 ASP CG C -1.951 2.770 5.996 1.00 . A A . 80 ASP CG 1 1 2 2882 1 1 80 ASP H H -0.442 2.035 3.537 1.00 . A A . 80 ASP H 1 1 2 2883 1 1 80 ASP HA H 0.413 1.627 6.257 1.00 . A A . 80 ASP HA 1 1 2 2884 1 1 80 ASP HB2 H -2.098 1.094 4.655 1.00 . A A . 80 ASP HB2 1 1 2 2885 1 1 80 ASP HB3 H -2.001 0.651 6.356 1.00 . A A . 80 ASP HB3 1 1 2 2886 1 1 80 ASP N N 0.262 1.705 4.138 1.00 . A A . 80 ASP N 1 1 2 2887 1 1 80 ASP O O 0.677 -0.911 6.477 1.00 . A A . 80 ASP O 1 1 2 2888 1 1 80 ASP OD1 O -1.156 3.656 5.711 1.00 . A A . 80 ASP OD1 1 1 2 2889 1 1 80 ASP OD2 O -3.008 2.969 6.572 1.00 . A A . 80 ASP OD2 1 1 2 2890 1 1 81 PHE C C 1.917 -2.687 4.408 1.00 . A A . 81 PHE C 1 1 2 2891 1 1 81 PHE CA C 0.398 -2.500 4.293 1.00 . A A . 81 PHE CA 1 1 2 2892 1 1 81 PHE CB C -0.114 -2.961 2.923 1.00 . A A . 81 PHE CB 1 1 2 2893 1 1 81 PHE CD1 C -0.257 -5.417 3.496 1.00 . A A . 81 PHE CD1 1 1 2 2894 1 1 81 PHE CD2 C 1.154 -4.728 1.647 1.00 . A A . 81 PHE CD2 1 1 2 2895 1 1 81 PHE CE1 C 0.099 -6.751 3.270 1.00 . A A . 81 PHE CE1 1 1 2 2896 1 1 81 PHE CE2 C 1.508 -6.064 1.421 1.00 . A A . 81 PHE CE2 1 1 2 2897 1 1 81 PHE CG C 0.271 -4.404 2.685 1.00 . A A . 81 PHE CG 1 1 2 2898 1 1 81 PHE CZ C 0.982 -7.075 2.233 1.00 . A A . 81 PHE CZ 1 1 2 2899 1 1 81 PHE H H -0.279 -0.588 3.562 1.00 . A A . 81 PHE H 1 1 2 2900 1 1 81 PHE HA H -0.108 -3.037 5.079 1.00 . A A . 81 PHE HA 1 1 2 2901 1 1 81 PHE HB2 H -1.190 -2.869 2.893 1.00 . A A . 81 PHE HB2 1 1 2 2902 1 1 81 PHE HB3 H 0.321 -2.343 2.151 1.00 . A A . 81 PHE HB3 1 1 2 2903 1 1 81 PHE HD1 H -0.937 -5.167 4.296 1.00 . A A . 81 PHE HD1 1 1 2 2904 1 1 81 PHE HD2 H 1.562 -3.949 1.021 1.00 . A A . 81 PHE HD2 1 1 2 2905 1 1 81 PHE HE1 H -0.305 -7.531 3.897 1.00 . A A . 81 PHE HE1 1 1 2 2906 1 1 81 PHE HE2 H 2.189 -6.313 0.621 1.00 . A A . 81 PHE HE2 1 1 2 2907 1 1 81 PHE HZ H 1.256 -8.105 2.058 1.00 . A A . 81 PHE HZ 1 1 2 2908 1 1 81 PHE N N 0.064 -1.046 4.360 1.00 . A A . 81 PHE N 1 1 2 2909 1 1 81 PHE O O 2.388 -3.592 5.071 1.00 . A A . 81 PHE O 1 1 2 2910 1 1 82 VAL C C 4.635 -1.661 5.294 1.00 . A A . 82 VAL C 1 1 2 2911 1 1 82 VAL CA C 4.172 -1.940 3.858 1.00 . A A . 82 VAL CA 1 1 2 2912 1 1 82 VAL CB C 4.719 -0.880 2.889 1.00 . A A . 82 VAL CB 1 1 2 2913 1 1 82 VAL CG1 C 6.244 -0.792 3.019 1.00 . A A . 82 VAL CG1 1 1 2 2914 1 1 82 VAL CG2 C 4.359 -1.266 1.451 1.00 . A A . 82 VAL CG2 1 1 2 2915 1 1 82 VAL H H 2.276 -1.100 3.258 1.00 . A A . 82 VAL H 1 1 2 2916 1 1 82 VAL HA H 4.489 -2.923 3.546 1.00 . A A . 82 VAL HA 1 1 2 2917 1 1 82 VAL HB H 4.282 0.080 3.125 1.00 . A A . 82 VAL HB 1 1 2 2918 1 1 82 VAL HG11 H 6.685 -0.706 2.039 1.00 . A A . 82 VAL HG11 1 1 2 2919 1 1 82 VAL HG12 H 6.617 -1.682 3.505 1.00 . A A . 82 VAL HG12 1 1 2 2920 1 1 82 VAL HG13 H 6.504 0.074 3.610 1.00 . A A . 82 VAL HG13 1 1 2 2921 1 1 82 VAL HG21 H 5.098 -1.953 1.067 1.00 . A A . 82 VAL HG21 1 1 2 2922 1 1 82 VAL HG22 H 4.338 -0.378 0.836 1.00 . A A . 82 VAL HG22 1 1 2 2923 1 1 82 VAL HG23 H 3.387 -1.737 1.436 1.00 . A A . 82 VAL HG23 1 1 2 2924 1 1 82 VAL N N 2.683 -1.827 3.777 1.00 . A A . 82 VAL N 1 1 2 2925 1 1 82 VAL O O 5.544 -2.296 5.792 1.00 . A A . 82 VAL O 1 1 2 2926 1 1 83 ARG C C 4.131 -1.631 8.265 1.00 . A A . 83 ARG C 1 1 2 2927 1 1 83 ARG CA C 4.399 -0.413 7.375 1.00 . A A . 83 ARG CA 1 1 2 2928 1 1 83 ARG CB C 3.522 0.774 7.792 1.00 . A A . 83 ARG CB 1 1 2 2929 1 1 83 ARG CD C 4.784 1.991 9.584 1.00 . A A . 83 ARG CD 1 1 2 2930 1 1 83 ARG CG C 4.405 1.988 8.099 1.00 . A A . 83 ARG CG 1 1 2 2931 1 1 83 ARG CZ C 4.228 4.004 10.821 1.00 . A A . 83 ARG CZ 1 1 2 2932 1 1 83 ARG H H 3.266 -0.232 5.547 1.00 . A A . 83 ARG H 1 1 2 2933 1 1 83 ARG HA H 5.441 -0.142 7.422 1.00 . A A . 83 ARG HA 1 1 2 2934 1 1 83 ARG HB2 H 2.841 1.019 6.988 1.00 . A A . 83 ARG HB2 1 1 2 2935 1 1 83 ARG HB3 H 2.957 0.510 8.669 1.00 . A A . 83 ARG HB3 1 1 2 2936 1 1 83 ARG HD2 H 3.982 1.570 10.176 1.00 . A A . 83 ARG HD2 1 1 2 2937 1 1 83 ARG HD3 H 5.698 1.439 9.740 1.00 . A A . 83 ARG HD3 1 1 2 2938 1 1 83 ARG HE H 5.695 3.945 9.483 1.00 . A A . 83 ARG HE 1 1 2 2939 1 1 83 ARG HG2 H 5.302 1.941 7.499 1.00 . A A . 83 ARG HG2 1 1 2 2940 1 1 83 ARG HG3 H 3.864 2.893 7.866 1.00 . A A . 83 ARG HG3 1 1 2 2941 1 1 83 ARG HH11 H 5.223 3.243 12.386 1.00 . A A . 83 ARG HH11 1 1 2 2942 1 1 83 ARG HH12 H 3.881 4.263 12.779 1.00 . A A . 83 ARG HH12 1 1 2 2943 1 1 83 ARG HH21 H 3.059 4.897 9.462 1.00 . A A . 83 ARG HH21 1 1 2 2944 1 1 83 ARG HH22 H 2.650 5.205 11.117 1.00 . A A . 83 ARG HH22 1 1 2 2945 1 1 83 ARG N N 4.006 -0.723 5.966 1.00 . A A . 83 ARG N 1 1 2 2946 1 1 83 ARG NE N 4.989 3.429 9.930 1.00 . A A . 83 ARG NE 1 1 2 2947 1 1 83 ARG NH1 N 4.462 3.823 12.095 1.00 . A A . 83 ARG NH1 1 1 2 2948 1 1 83 ARG NH2 N 3.234 4.761 10.437 1.00 . A A . 83 ARG NH2 1 1 2 2949 1 1 83 ARG O O 4.913 -1.948 9.142 1.00 . A A . 83 ARG O 1 1 2 2950 1 1 84 LYS C C 3.722 -4.659 8.478 1.00 . A A . 84 LYS C 1 1 2 2951 1 1 84 LYS CA C 2.741 -3.540 8.848 1.00 . A A . 84 LYS CA 1 1 2 2952 1 1 84 LYS CB C 1.306 -3.935 8.488 1.00 . A A . 84 LYS CB 1 1 2 2953 1 1 84 LYS CD C -0.209 -5.336 9.907 1.00 . A A . 84 LYS CD 1 1 2 2954 1 1 84 LYS CE C -1.671 -5.257 9.457 1.00 . A A . 84 LYS CE 1 1 2 2955 1 1 84 LYS CG C 0.449 -3.961 9.757 1.00 . A A . 84 LYS CG 1 1 2 2956 1 1 84 LYS H H 2.435 -2.059 7.306 1.00 . A A . 84 LYS H 1 1 2 2957 1 1 84 LYS HA H 2.813 -3.311 9.898 1.00 . A A . 84 LYS HA 1 1 2 2958 1 1 84 LYS HB2 H 0.896 -3.216 7.791 1.00 . A A . 84 LYS HB2 1 1 2 2959 1 1 84 LYS HB3 H 1.304 -4.915 8.034 1.00 . A A . 84 LYS HB3 1 1 2 2960 1 1 84 LYS HD2 H 0.318 -6.055 9.296 1.00 . A A . 84 LYS HD2 1 1 2 2961 1 1 84 LYS HD3 H -0.167 -5.644 10.940 1.00 . A A . 84 LYS HD3 1 1 2 2962 1 1 84 LYS HE2 H -1.776 -4.544 8.650 1.00 . A A . 84 LYS HE2 1 1 2 2963 1 1 84 LYS HE3 H -2.022 -6.229 9.149 1.00 . A A . 84 LYS HE3 1 1 2 2964 1 1 84 LYS HG2 H 1.074 -3.766 10.617 1.00 . A A . 84 LYS HG2 1 1 2 2965 1 1 84 LYS HG3 H -0.315 -3.203 9.690 1.00 . A A . 84 LYS HG3 1 1 2 2966 1 1 84 LYS HZ1 H -2.380 -5.529 11.401 1.00 . A A . 84 LYS HZ1 1 1 2 2967 1 1 84 LYS HZ2 H -3.420 -4.633 10.404 1.00 . A A . 84 LYS HZ2 1 1 2 2968 1 1 84 LYS HZ3 H -2.009 -3.914 11.022 1.00 . A A . 84 LYS HZ3 1 1 2 2969 1 1 84 LYS N N 3.043 -2.328 8.030 1.00 . A A . 84 LYS N 1 1 2 2970 1 1 84 LYS NZ N -2.427 -4.799 10.662 1.00 . A A . 84 LYS NZ 1 1 2 2971 1 1 84 LYS O O 4.190 -5.394 9.328 1.00 . A A . 84 LYS O 1 1 2 2972 1 1 85 ALA C C 6.414 -5.512 7.320 1.00 . A A . 85 ALA C 1 1 2 2973 1 1 85 ALA CA C 5.018 -5.828 6.770 1.00 . A A . 85 ALA CA 1 1 2 2974 1 1 85 ALA CB C 5.016 -5.761 5.242 1.00 . A A . 85 ALA CB 1 1 2 2975 1 1 85 ALA H H 3.669 -4.161 6.550 1.00 . A A . 85 ALA H 1 1 2 2976 1 1 85 ALA HA H 4.695 -6.802 7.100 1.00 . A A . 85 ALA HA 1 1 2 2977 1 1 85 ALA HB1 H 5.534 -6.620 4.844 1.00 . A A . 85 ALA HB1 1 1 2 2978 1 1 85 ALA HB2 H 5.516 -4.858 4.922 1.00 . A A . 85 ALA HB2 1 1 2 2979 1 1 85 ALA HB3 H 3.998 -5.755 4.883 1.00 . A A . 85 ALA HB3 1 1 2 2980 1 1 85 ALA N N 4.050 -4.777 7.211 1.00 . A A . 85 ALA N 1 1 2 2981 1 1 85 ALA O O 7.165 -6.404 7.671 1.00 . A A . 85 ALA O 1 1 2 2982 1 1 86 PHE C C 8.158 -4.212 9.450 1.00 . A A . 86 PHE C 1 1 2 2983 1 1 86 PHE CA C 8.097 -3.870 7.957 1.00 . A A . 86 PHE CA 1 1 2 2984 1 1 86 PHE CB C 8.223 -2.356 7.739 1.00 . A A . 86 PHE CB 1 1 2 2985 1 1 86 PHE CD1 C 10.698 -2.276 7.251 1.00 . A A . 86 PHE CD1 1 1 2 2986 1 1 86 PHE CD2 C 9.146 -1.602 5.515 1.00 . A A . 86 PHE CD2 1 1 2 2987 1 1 86 PHE CE1 C 11.773 -2.010 6.392 1.00 . A A . 86 PHE CE1 1 1 2 2988 1 1 86 PHE CE2 C 10.220 -1.339 4.658 1.00 . A A . 86 PHE CE2 1 1 2 2989 1 1 86 PHE CG C 9.384 -2.072 6.812 1.00 . A A . 86 PHE CG 1 1 2 2990 1 1 86 PHE CZ C 11.534 -1.542 5.096 1.00 . A A . 86 PHE CZ 1 1 2 2991 1 1 86 PHE H H 6.129 -3.547 7.132 1.00 . A A . 86 PHE H 1 1 2 2992 1 1 86 PHE HA H 8.875 -4.387 7.421 1.00 . A A . 86 PHE HA 1 1 2 2993 1 1 86 PHE HB2 H 7.312 -1.976 7.301 1.00 . A A . 86 PHE HB2 1 1 2 2994 1 1 86 PHE HB3 H 8.394 -1.869 8.687 1.00 . A A . 86 PHE HB3 1 1 2 2995 1 1 86 PHE HD1 H 10.884 -2.639 8.252 1.00 . A A . 86 PHE HD1 1 1 2 2996 1 1 86 PHE HD2 H 8.132 -1.446 5.176 1.00 . A A . 86 PHE HD2 1 1 2 2997 1 1 86 PHE HE1 H 12.787 -2.168 6.732 1.00 . A A . 86 PHE HE1 1 1 2 2998 1 1 86 PHE HE2 H 10.034 -0.977 3.657 1.00 . A A . 86 PHE HE2 1 1 2 2999 1 1 86 PHE HZ H 12.362 -1.337 4.434 1.00 . A A . 86 PHE HZ 1 1 2 3000 1 1 86 PHE N N 6.757 -4.247 7.412 1.00 . A A . 86 PHE N 1 1 2 3001 1 1 86 PHE O O 9.171 -4.666 9.945 1.00 . A A . 86 PHE O 1 1 2 3002 1 1 87 GLN C C 7.184 -5.850 11.834 1.00 . A A . 87 GLN C 1 1 2 3003 1 1 87 GLN CA C 7.068 -4.332 11.625 1.00 . A A . 87 GLN CA 1 1 2 3004 1 1 87 GLN CB C 5.721 -3.826 12.143 1.00 . A A . 87 GLN CB 1 1 2 3005 1 1 87 GLN CD C 4.457 -1.686 12.423 1.00 . A A . 87 GLN CD 1 1 2 3006 1 1 87 GLN CG C 5.837 -2.344 12.504 1.00 . A A . 87 GLN CG 1 1 2 3007 1 1 87 GLN H H 6.270 -3.643 9.742 1.00 . A A . 87 GLN H 1 1 2 3008 1 1 87 GLN HA H 7.873 -3.821 12.129 1.00 . A A . 87 GLN HA 1 1 2 3009 1 1 87 GLN HB2 H 4.969 -3.952 11.376 1.00 . A A . 87 GLN HB2 1 1 2 3010 1 1 87 GLN HB3 H 5.438 -4.386 13.020 1.00 . A A . 87 GLN HB3 1 1 2 3011 1 1 87 GLN HE21 H 5.127 -0.056 11.505 1.00 . A A . 87 GLN HE21 1 1 2 3012 1 1 87 GLN HE22 H 3.457 -0.083 11.812 1.00 . A A . 87 GLN HE22 1 1 2 3013 1 1 87 GLN HG2 H 6.223 -2.248 13.509 1.00 . A A . 87 GLN HG2 1 1 2 3014 1 1 87 GLN HG3 H 6.507 -1.856 11.812 1.00 . A A . 87 GLN HG3 1 1 2 3015 1 1 87 GLN N N 7.078 -4.006 10.166 1.00 . A A . 87 GLN N 1 1 2 3016 1 1 87 GLN NE2 N 4.337 -0.511 11.867 1.00 . A A . 87 GLN NE2 1 1 2 3017 1 1 87 GLN O O 7.862 -6.308 12.733 1.00 . A A . 87 GLN O 1 1 2 3018 1 1 87 GLN OE1 O 3.475 -2.248 12.869 1.00 . A A . 87 GLN OE1 1 1 2 3019 1 1 88 LYS C C 7.973 -8.632 10.708 1.00 . A A . 88 LYS C 1 1 2 3020 1 1 88 LYS CA C 6.599 -8.117 11.159 1.00 . A A . 88 LYS CA 1 1 2 3021 1 1 88 LYS CB C 5.489 -8.675 10.259 1.00 . A A . 88 LYS CB 1 1 2 3022 1 1 88 LYS CD C 5.076 -10.863 11.405 1.00 . A A . 88 LYS CD 1 1 2 3023 1 1 88 LYS CE C 4.232 -11.551 12.485 1.00 . A A . 88 LYS CE 1 1 2 3024 1 1 88 LYS CG C 4.496 -9.477 11.107 1.00 . A A . 88 LYS CG 1 1 2 3025 1 1 88 LYS H H 5.989 -6.237 10.290 1.00 . A A . 88 LYS H 1 1 2 3026 1 1 88 LYS HA H 6.415 -8.394 12.184 1.00 . A A . 88 LYS HA 1 1 2 3027 1 1 88 LYS HB2 H 4.972 -7.859 9.776 1.00 . A A . 88 LYS HB2 1 1 2 3028 1 1 88 LYS HB3 H 5.922 -9.321 9.511 1.00 . A A . 88 LYS HB3 1 1 2 3029 1 1 88 LYS HD2 H 5.064 -11.457 10.503 1.00 . A A . 88 LYS HD2 1 1 2 3030 1 1 88 LYS HD3 H 6.092 -10.759 11.755 1.00 . A A . 88 LYS HD3 1 1 2 3031 1 1 88 LYS HE2 H 3.843 -10.819 13.179 1.00 . A A . 88 LYS HE2 1 1 2 3032 1 1 88 LYS HE3 H 3.426 -12.108 12.033 1.00 . A A . 88 LYS HE3 1 1 2 3033 1 1 88 LYS HG2 H 4.312 -8.955 12.036 1.00 . A A . 88 LYS HG2 1 1 2 3034 1 1 88 LYS HG3 H 3.568 -9.586 10.566 1.00 . A A . 88 LYS HG3 1 1 2 3035 1 1 88 LYS HZ1 H 5.644 -13.086 12.480 1.00 . A A . 88 LYS HZ1 1 1 2 3036 1 1 88 LYS HZ2 H 4.636 -13.078 13.844 1.00 . A A . 88 LYS HZ2 1 1 2 3037 1 1 88 LYS HZ3 H 5.881 -11.930 13.704 1.00 . A A . 88 LYS HZ3 1 1 2 3038 1 1 88 LYS N N 6.528 -6.629 11.008 1.00 . A A . 88 LYS N 1 1 2 3039 1 1 88 LYS NZ N 5.169 -12.481 13.180 1.00 . A A . 88 LYS NZ 1 1 2 3040 1 1 88 LYS O O 8.658 -9.314 11.446 1.00 . A A . 88 LYS O 1 1 2 3041 1 1 89 GLY C C 9.538 -9.350 7.591 1.00 . A A . 89 GLY C 1 1 2 3042 1 1 89 GLY CA C 9.696 -8.770 8.998 1.00 . A A . 89 GLY CA 1 1 2 3043 1 1 89 GLY H H 7.805 -7.761 8.932 1.00 . A A . 89 GLY H 1 1 2 3044 1 1 89 GLY HA2 H 10.382 -7.935 8.969 1.00 . A A . 89 GLY HA2 1 1 2 3045 1 1 89 GLY HA3 H 10.081 -9.529 9.654 1.00 . A A . 89 GLY HA3 1 1 2 3046 1 1 89 GLY N N 8.374 -8.308 9.504 1.00 . A A . 89 GLY N 1 1 2 3047 1 1 89 GLY O O 9.930 -10.471 7.329 1.00 . A A . 89 GLY O 1 1 2 3048 1 1 90 LEU C C 9.500 -8.191 4.288 1.00 . A A . 90 LEU C 1 1 2 3049 1 1 90 LEU CA C 8.789 -9.107 5.290 1.00 . A A . 90 LEU CA 1 1 2 3050 1 1 90 LEU CB C 7.275 -9.102 5.045 1.00 . A A . 90 LEU CB 1 1 2 3051 1 1 90 LEU CD1 C 5.211 -10.511 4.968 1.00 . A A . 90 LEU CD1 1 1 2 3052 1 1 90 LEU CD2 C 7.439 -11.557 4.547 1.00 . A A . 90 LEU CD2 1 1 2 3053 1 1 90 LEU CG C 6.691 -10.486 5.351 1.00 . A A . 90 LEU CG 1 1 2 3054 1 1 90 LEU H H 8.661 -7.698 6.915 1.00 . A A . 90 LEU H 1 1 2 3055 1 1 90 LEU HA H 9.170 -10.109 5.211 1.00 . A A . 90 LEU HA 1 1 2 3056 1 1 90 LEU HB2 H 6.810 -8.365 5.685 1.00 . A A . 90 LEU HB2 1 1 2 3057 1 1 90 LEU HB3 H 7.080 -8.852 4.013 1.00 . A A . 90 LEU HB3 1 1 2 3058 1 1 90 LEU HD11 H 5.110 -10.828 3.939 1.00 . A A . 90 LEU HD11 1 1 2 3059 1 1 90 LEU HD12 H 4.792 -9.523 5.083 1.00 . A A . 90 LEU HD12 1 1 2 3060 1 1 90 LEU HD13 H 4.685 -11.202 5.609 1.00 . A A . 90 LEU HD13 1 1 2 3061 1 1 90 LEU HD21 H 7.849 -11.115 3.651 1.00 . A A . 90 LEU HD21 1 1 2 3062 1 1 90 LEU HD22 H 6.756 -12.348 4.277 1.00 . A A . 90 LEU HD22 1 1 2 3063 1 1 90 LEU HD23 H 8.241 -11.963 5.147 1.00 . A A . 90 LEU HD23 1 1 2 3064 1 1 90 LEU HG H 6.790 -10.690 6.408 1.00 . A A . 90 LEU HG 1 1 2 3065 1 1 90 LEU N N 8.969 -8.598 6.683 1.00 . A A . 90 LEU N 1 1 2 3066 1 1 90 LEU O O 10.238 -8.648 3.437 1.00 . A A . 90 LEU O 1 1 2 3067 1 1 91 ILE C C 11.241 -5.417 4.041 1.00 . A A . 91 ILE C 1 1 2 3068 1 1 91 ILE CA C 9.941 -5.958 3.432 1.00 . A A . 91 ILE CA 1 1 2 3069 1 1 91 ILE CB C 8.923 -4.831 3.210 1.00 . A A . 91 ILE CB 1 1 2 3070 1 1 91 ILE CD1 C 6.593 -4.330 2.427 1.00 . A A . 91 ILE CD1 1 1 2 3071 1 1 91 ILE CG1 C 7.689 -5.396 2.494 1.00 . A A . 91 ILE CG1 1 1 2 3072 1 1 91 ILE CG2 C 9.548 -3.729 2.347 1.00 . A A . 91 ILE CG2 1 1 2 3073 1 1 91 ILE H H 8.681 -6.556 5.071 1.00 . A A . 91 ILE H 1 1 2 3074 1 1 91 ILE HA H 10.145 -6.455 2.498 1.00 . A A . 91 ILE HA 1 1 2 3075 1 1 91 ILE HB H 8.629 -4.417 4.164 1.00 . A A . 91 ILE HB 1 1 2 3076 1 1 91 ILE HD11 H 6.310 -4.167 1.398 1.00 . A A . 91 ILE HD11 1 1 2 3077 1 1 91 ILE HD12 H 6.961 -3.406 2.849 1.00 . A A . 91 ILE HD12 1 1 2 3078 1 1 91 ILE HD13 H 5.732 -4.663 2.988 1.00 . A A . 91 ILE HD13 1 1 2 3079 1 1 91 ILE HG12 H 7.962 -5.695 1.491 1.00 . A A . 91 ILE HG12 1 1 2 3080 1 1 91 ILE HG13 H 7.320 -6.254 3.036 1.00 . A A . 91 ILE HG13 1 1 2 3081 1 1 91 ILE HG21 H 10.449 -3.368 2.819 1.00 . A A . 91 ILE HG21 1 1 2 3082 1 1 91 ILE HG22 H 8.847 -2.915 2.239 1.00 . A A . 91 ILE HG22 1 1 2 3083 1 1 91 ILE HG23 H 9.788 -4.128 1.372 1.00 . A A . 91 ILE HG23 1 1 2 3084 1 1 91 ILE N N 9.281 -6.901 4.381 1.00 . A A . 91 ILE N 1 1 2 3085 1 1 91 ILE O O 11.224 -4.672 5.003 1.00 . A A . 91 ILE O 1 1 2 3086 1 1 92 SER C C 13.996 -3.903 3.453 1.00 . A A . 92 SER C 1 1 2 3087 1 1 92 SER CA C 13.675 -5.295 4.018 1.00 . A A . 92 SER CA 1 1 2 3088 1 1 92 SER CB C 14.709 -6.319 3.546 1.00 . A A . 92 SER CB 1 1 2 3089 1 1 92 SER H H 12.348 -6.388 2.710 1.00 . A A . 92 SER H 1 1 2 3090 1 1 92 SER HA H 13.651 -5.267 5.095 1.00 . A A . 92 SER HA 1 1 2 3091 1 1 92 SER HB2 H 14.459 -6.658 2.556 1.00 . A A . 92 SER HB2 1 1 2 3092 1 1 92 SER HB3 H 15.689 -5.858 3.530 1.00 . A A . 92 SER HB3 1 1 2 3093 1 1 92 SER HG H 14.432 -8.205 3.943 1.00 . A A . 92 SER HG 1 1 2 3094 1 1 92 SER N N 12.365 -5.786 3.484 1.00 . A A . 92 SER N 1 1 2 3095 1 1 92 SER O O 13.240 -3.347 2.677 1.00 . A A . 92 SER O 1 1 2 3096 1 1 92 SER OG O 14.710 -7.428 4.435 1.00 . A A . 92 SER OG 1 1 2 3097 1 1 93 GLN C C 15.987 -2.076 1.885 1.00 . A A . 93 GLN C 1 1 2 3098 1 1 93 GLN CA C 15.489 -1.981 3.333 1.00 . A A . 93 GLN CA 1 1 2 3099 1 1 93 GLN CB C 16.604 -1.495 4.268 1.00 . A A . 93 GLN CB 1 1 2 3100 1 1 93 GLN CD C 15.968 0.919 4.470 1.00 . A A . 93 GLN CD 1 1 2 3101 1 1 93 GLN CG C 17.000 -0.060 3.904 1.00 . A A . 93 GLN CG 1 1 2 3102 1 1 93 GLN H H 15.705 -3.803 4.467 1.00 . A A . 93 GLN H 1 1 2 3103 1 1 93 GLN HA H 14.643 -1.316 3.393 1.00 . A A . 93 GLN HA 1 1 2 3104 1 1 93 GLN HB2 H 16.252 -1.522 5.289 1.00 . A A . 93 GLN HB2 1 1 2 3105 1 1 93 GLN HB3 H 17.464 -2.139 4.169 1.00 . A A . 93 GLN HB3 1 1 2 3106 1 1 93 GLN HE21 H 17.031 1.323 6.098 1.00 . A A . 93 GLN HE21 1 1 2 3107 1 1 93 GLN HE22 H 15.547 2.139 5.978 1.00 . A A . 93 GLN HE22 1 1 2 3108 1 1 93 GLN HG2 H 17.972 0.161 4.320 1.00 . A A . 93 GLN HG2 1 1 2 3109 1 1 93 GLN HG3 H 17.038 0.041 2.829 1.00 . A A . 93 GLN HG3 1 1 2 3110 1 1 93 GLN N N 15.114 -3.336 3.841 1.00 . A A . 93 GLN N 1 1 2 3111 1 1 93 GLN NE2 N 16.201 1.508 5.611 1.00 . A A . 93 GLN NE2 1 1 2 3112 1 1 93 GLN O O 15.419 -1.481 0.990 1.00 . A A . 93 GLN O 1 1 2 3113 1 1 93 GLN OE1 O 14.939 1.149 3.868 1.00 . A A . 93 GLN OE1 1 1 2 3114 1 1 94 GLN C C 16.532 -3.629 -0.644 1.00 . A A . 94 GLN C 1 1 2 3115 1 1 94 GLN CA C 17.575 -2.957 0.257 1.00 . A A . 94 GLN CA 1 1 2 3116 1 1 94 GLN CB C 18.822 -3.839 0.385 1.00 . A A . 94 GLN CB 1 1 2 3117 1 1 94 GLN CD C 20.471 -3.668 2.261 1.00 . A A . 94 GLN CD 1 1 2 3118 1 1 94 GLN CG C 19.979 -3.017 0.966 1.00 . A A . 94 GLN CG 1 1 2 3119 1 1 94 GLN H H 17.479 -3.292 2.388 1.00 . A A . 94 GLN H 1 1 2 3120 1 1 94 GLN HA H 17.845 -1.991 -0.138 1.00 . A A . 94 GLN HA 1 1 2 3121 1 1 94 GLN HB2 H 18.609 -4.674 1.036 1.00 . A A . 94 GLN HB2 1 1 2 3122 1 1 94 GLN HB3 H 19.102 -4.208 -0.591 1.00 . A A . 94 GLN HB3 1 1 2 3123 1 1 94 GLN HE21 H 19.351 -2.524 3.437 1.00 . A A . 94 GLN HE21 1 1 2 3124 1 1 94 GLN HE22 H 20.321 -3.660 4.241 1.00 . A A . 94 GLN HE22 1 1 2 3125 1 1 94 GLN HG2 H 20.788 -2.982 0.250 1.00 . A A . 94 GLN HG2 1 1 2 3126 1 1 94 GLN HG3 H 19.640 -2.014 1.175 1.00 . A A . 94 GLN HG3 1 1 2 3127 1 1 94 GLN N N 17.042 -2.820 1.650 1.00 . A A . 94 GLN N 1 1 2 3128 1 1 94 GLN NE2 N 20.008 -3.249 3.408 1.00 . A A . 94 GLN NE2 1 1 2 3129 1 1 94 GLN O O 16.374 -3.269 -1.794 1.00 . A A . 94 GLN O 1 1 2 3130 1 1 94 GLN OE1 O 21.288 -4.566 2.231 1.00 . A A . 94 GLN OE1 1 1 2 3131 1 1 95 GLU C C 13.777 -4.287 -1.501 1.00 . A A . 95 GLU C 1 1 2 3132 1 1 95 GLU CA C 14.772 -5.301 -0.926 1.00 . A A . 95 GLU CA 1 1 2 3133 1 1 95 GLU CB C 14.076 -6.234 0.067 1.00 . A A . 95 GLU CB 1 1 2 3134 1 1 95 GLU CD C 12.540 -8.190 0.300 1.00 . A A . 95 GLU CD 1 1 2 3135 1 1 95 GLU CG C 13.411 -7.395 -0.677 1.00 . A A . 95 GLU CG 1 1 2 3136 1 1 95 GLU H H 15.967 -4.860 0.813 1.00 . A A . 95 GLU H 1 1 2 3137 1 1 95 GLU HA H 15.226 -5.872 -1.719 1.00 . A A . 95 GLU HA 1 1 2 3138 1 1 95 GLU HB2 H 14.805 -6.624 0.761 1.00 . A A . 95 GLU HB2 1 1 2 3139 1 1 95 GLU HB3 H 13.326 -5.681 0.607 1.00 . A A . 95 GLU HB3 1 1 2 3140 1 1 95 GLU HG2 H 12.797 -7.007 -1.475 1.00 . A A . 95 GLU HG2 1 1 2 3141 1 1 95 GLU HG3 H 14.171 -8.043 -1.088 1.00 . A A . 95 GLU HG3 1 1 2 3142 1 1 95 GLU N N 15.818 -4.598 -0.119 1.00 . A A . 95 GLU N 1 1 2 3143 1 1 95 GLU O O 13.422 -4.347 -2.663 1.00 . A A . 95 GLU O 1 1 2 3144 1 1 95 GLU OE1 O 11.532 -7.656 0.734 1.00 . A A . 95 GLU OE1 1 1 2 3145 1 1 95 GLU OE2 O 12.896 -9.317 0.600 1.00 . A A . 95 GLU OE2 1 1 2 3146 1 1 96 ALA C C 13.026 -1.498 -2.310 1.00 . A A . 96 ALA C 1 1 2 3147 1 1 96 ALA CA C 12.373 -2.319 -1.195 1.00 . A A . 96 ALA CA 1 1 2 3148 1 1 96 ALA CB C 12.059 -1.435 0.015 1.00 . A A . 96 ALA CB 1 1 2 3149 1 1 96 ALA H H 13.644 -3.317 0.235 1.00 . A A . 96 ALA H 1 1 2 3150 1 1 96 ALA HA H 11.471 -2.790 -1.555 1.00 . A A . 96 ALA HA 1 1 2 3151 1 1 96 ALA HB1 H 11.539 -2.016 0.762 1.00 . A A . 96 ALA HB1 1 1 2 3152 1 1 96 ALA HB2 H 11.436 -0.609 -0.296 1.00 . A A . 96 ALA HB2 1 1 2 3153 1 1 96 ALA HB3 H 12.980 -1.054 0.431 1.00 . A A . 96 ALA HB3 1 1 2 3154 1 1 96 ALA N N 13.334 -3.349 -0.696 1.00 . A A . 96 ALA N 1 1 2 3155 1 1 96 ALA O O 12.396 -1.174 -3.298 1.00 . A A . 96 ALA O 1 1 2 3156 1 1 97 ASN C C 15.086 -1.206 -4.508 1.00 . A A . 97 ASN C 1 1 2 3157 1 1 97 ASN CA C 14.989 -0.383 -3.222 1.00 . A A . 97 ASN CA 1 1 2 3158 1 1 97 ASN CB C 16.385 -0.093 -2.660 1.00 . A A . 97 ASN CB 1 1 2 3159 1 1 97 ASN CG C 16.848 1.290 -3.126 1.00 . A A . 97 ASN CG 1 1 2 3160 1 1 97 ASN H H 14.776 -1.456 -1.361 1.00 . A A . 97 ASN H 1 1 2 3161 1 1 97 ASN HA H 14.466 0.540 -3.409 1.00 . A A . 97 ASN HA 1 1 2 3162 1 1 97 ASN HB2 H 16.351 -0.116 -1.580 1.00 . A A . 97 ASN HB2 1 1 2 3163 1 1 97 ASN HB3 H 17.079 -0.840 -3.014 1.00 . A A . 97 ASN HB3 1 1 2 3164 1 1 97 ASN HD21 H 16.818 0.822 -5.059 1.00 . A A . 97 ASN HD21 1 1 2 3165 1 1 97 ASN HD22 H 17.298 2.410 -4.704 1.00 . A A . 97 ASN HD22 1 1 2 3166 1 1 97 ASN N N 14.289 -1.172 -2.163 1.00 . A A . 97 ASN N 1 1 2 3167 1 1 97 ASN ND2 N 17.000 1.527 -4.402 1.00 . A A . 97 ASN ND2 1 1 2 3168 1 1 97 ASN O O 14.937 -0.685 -5.596 1.00 . A A . 97 ASN O 1 1 2 3169 1 1 97 ASN OD1 O 17.075 2.168 -2.318 1.00 . A A . 97 ASN OD1 1 1 2 3170 1 1 98 GLN C C 14.057 -3.387 -6.315 1.00 . A A . 98 GLN C 1 1 2 3171 1 1 98 GLN CA C 15.417 -3.348 -5.612 1.00 . A A . 98 GLN CA 1 1 2 3172 1 1 98 GLN CB C 15.813 -4.740 -5.106 1.00 . A A . 98 GLN CB 1 1 2 3173 1 1 98 GLN CD C 17.559 -5.931 -3.762 1.00 . A A . 98 GLN CD 1 1 2 3174 1 1 98 GLN CG C 17.282 -4.728 -4.670 1.00 . A A . 98 GLN CG 1 1 2 3175 1 1 98 GLN H H 15.436 -2.891 -3.502 1.00 . A A . 98 GLN H 1 1 2 3176 1 1 98 GLN HA H 16.170 -2.966 -6.280 1.00 . A A . 98 GLN HA 1 1 2 3177 1 1 98 GLN HB2 H 15.189 -5.009 -4.265 1.00 . A A . 98 GLN HB2 1 1 2 3178 1 1 98 GLN HB3 H 15.680 -5.461 -5.897 1.00 . A A . 98 GLN HB3 1 1 2 3179 1 1 98 GLN HE21 H 18.178 -7.094 -5.249 1.00 . A A . 98 GLN HE21 1 1 2 3180 1 1 98 GLN HE22 H 18.195 -7.811 -3.710 1.00 . A A . 98 GLN HE22 1 1 2 3181 1 1 98 GLN HG2 H 17.916 -4.781 -5.542 1.00 . A A . 98 GLN HG2 1 1 2 3182 1 1 98 GLN HG3 H 17.490 -3.818 -4.128 1.00 . A A . 98 GLN HG3 1 1 2 3183 1 1 98 GLN N N 15.326 -2.491 -4.392 1.00 . A A . 98 GLN N 1 1 2 3184 1 1 98 GLN NE2 N 18.015 -7.038 -4.284 1.00 . A A . 98 GLN NE2 1 1 2 3185 1 1 98 GLN O O 13.975 -3.304 -7.527 1.00 . A A . 98 GLN O 1 1 2 3186 1 1 98 GLN OE1 O 17.359 -5.863 -2.567 1.00 . A A . 98 GLN OE1 1 1 2 3187 1 1 99 TRP C C 11.339 -2.117 -6.783 1.00 . A A . 99 TRP C 1 1 2 3188 1 1 99 TRP CA C 11.630 -3.497 -6.186 1.00 . A A . 99 TRP CA 1 1 2 3189 1 1 99 TRP CB C 10.648 -3.812 -5.056 1.00 . A A . 99 TRP CB 1 1 2 3190 1 1 99 TRP CD1 C 9.031 -5.117 -6.497 1.00 . A A . 99 TRP CD1 1 1 2 3191 1 1 99 TRP CD2 C 8.048 -3.386 -5.449 1.00 . A A . 99 TRP CD2 1 1 2 3192 1 1 99 TRP CE2 C 7.043 -4.021 -6.216 1.00 . A A . 99 TRP CE2 1 1 2 3193 1 1 99 TRP CE3 C 7.687 -2.259 -4.687 1.00 . A A . 99 TRP CE3 1 1 2 3194 1 1 99 TRP CG C 9.302 -4.103 -5.644 1.00 . A A . 99 TRP CG 1 1 2 3195 1 1 99 TRP CH2 C 5.388 -2.436 -5.468 1.00 . A A . 99 TRP CH2 1 1 2 3196 1 1 99 TRP CZ2 C 5.728 -3.554 -6.229 1.00 . A A . 99 TRP CZ2 1 1 2 3197 1 1 99 TRP CZ3 C 6.365 -1.790 -4.698 1.00 . A A . 99 TRP CZ3 1 1 2 3198 1 1 99 TRP H H 13.075 -3.530 -4.582 1.00 . A A . 99 TRP H 1 1 2 3199 1 1 99 TRP HA H 11.577 -4.257 -6.948 1.00 . A A . 99 TRP HA 1 1 2 3200 1 1 99 TRP HB2 H 10.997 -4.671 -4.505 1.00 . A A . 99 TRP HB2 1 1 2 3201 1 1 99 TRP HB3 H 10.575 -2.963 -4.394 1.00 . A A . 99 TRP HB3 1 1 2 3202 1 1 99 TRP HD1 H 9.745 -5.845 -6.854 1.00 . A A . 99 TRP HD1 1 1 2 3203 1 1 99 TRP HE1 H 7.241 -5.694 -7.443 1.00 . A A . 99 TRP HE1 1 1 2 3204 1 1 99 TRP HE3 H 8.431 -1.751 -4.092 1.00 . A A . 99 TRP HE3 1 1 2 3205 1 1 99 TRP HH2 H 4.373 -2.067 -5.473 1.00 . A A . 99 TRP HH2 1 1 2 3206 1 1 99 TRP HZ2 H 4.980 -4.053 -6.824 1.00 . A A . 99 TRP HZ2 1 1 2 3207 1 1 99 TRP HZ3 H 6.099 -0.928 -4.109 1.00 . A A . 99 TRP HZ3 1 1 2 3208 1 1 99 TRP N N 12.985 -3.484 -5.560 1.00 . A A . 99 TRP N 1 1 2 3209 1 1 99 TRP NE1 N 7.692 -5.069 -6.838 1.00 . A A . 99 TRP NE1 1 1 2 3210 1 1 99 TRP O O 10.776 -2.005 -7.855 1.00 . A A . 99 TRP O 1 1 2 3211 1 1 100 LEU C C 12.115 0.424 -8.027 1.00 . A A . 100 LEU C 1 1 2 3212 1 1 100 LEU CA C 11.507 0.313 -6.626 1.00 . A A . 100 LEU CA 1 1 2 3213 1 1 100 LEU CB C 12.223 1.264 -5.656 1.00 . A A . 100 LEU CB 1 1 2 3214 1 1 100 LEU CD1 C 12.179 2.168 -3.323 1.00 . A A . 100 LEU CD1 1 1 2 3215 1 1 100 LEU CD2 C 10.188 2.448 -4.803 1.00 . A A . 100 LEU CD2 1 1 2 3216 1 1 100 LEU CG C 11.342 1.515 -4.426 1.00 . A A . 100 LEU CG 1 1 2 3217 1 1 100 LEU H H 12.196 -1.198 -5.240 1.00 . A A . 100 LEU H 1 1 2 3218 1 1 100 LEU HA H 10.452 0.534 -6.653 1.00 . A A . 100 LEU HA 1 1 2 3219 1 1 100 LEU HB2 H 13.161 0.825 -5.343 1.00 . A A . 100 LEU HB2 1 1 2 3220 1 1 100 LEU HB3 H 12.416 2.202 -6.153 1.00 . A A . 100 LEU HB3 1 1 2 3221 1 1 100 LEU HD11 H 11.531 2.719 -2.657 1.00 . A A . 100 LEU HD11 1 1 2 3222 1 1 100 LEU HD12 H 12.896 2.843 -3.766 1.00 . A A . 100 LEU HD12 1 1 2 3223 1 1 100 LEU HD13 H 12.700 1.403 -2.766 1.00 . A A . 100 LEU HD13 1 1 2 3224 1 1 100 LEU HD21 H 9.653 2.735 -3.910 1.00 . A A . 100 LEU HD21 1 1 2 3225 1 1 100 LEU HD22 H 9.517 1.937 -5.476 1.00 . A A . 100 LEU HD22 1 1 2 3226 1 1 100 LEU HD23 H 10.580 3.331 -5.286 1.00 . A A . 100 LEU HD23 1 1 2 3227 1 1 100 LEU HG H 10.947 0.576 -4.068 1.00 . A A . 100 LEU HG 1 1 2 3228 1 1 100 LEU N N 11.736 -1.070 -6.096 1.00 . A A . 100 LEU N 1 1 2 3229 1 1 100 LEU O O 11.529 1.005 -8.921 1.00 . A A . 100 LEU O 1 1 2 3230 1 1 101 SER C C 13.177 -1.023 -10.544 1.00 . A A . 101 SER C 1 1 2 3231 1 1 101 SER CA C 13.925 -0.096 -9.574 1.00 . A A . 101 SER CA 1 1 2 3232 1 1 101 SER CB C 15.359 -0.590 -9.358 1.00 . A A . 101 SER CB 1 1 2 3233 1 1 101 SER H H 13.729 -0.621 -7.492 1.00 . A A . 101 SER H 1 1 2 3234 1 1 101 SER HA H 13.933 0.913 -9.945 1.00 . A A . 101 SER HA 1 1 2 3235 1 1 101 SER HB2 H 15.342 -1.618 -9.033 1.00 . A A . 101 SER HB2 1 1 2 3236 1 1 101 SER HB3 H 15.904 -0.522 -10.291 1.00 . A A . 101 SER HB3 1 1 2 3237 1 1 101 SER HG H 15.864 1.128 -8.586 1.00 . A A . 101 SER HG 1 1 2 3238 1 1 101 SER N N 13.281 -0.147 -8.227 1.00 . A A . 101 SER N 1 1 2 3239 1 1 101 SER O O 12.912 -0.662 -11.675 1.00 . A A . 101 SER O 1 1 2 3240 1 1 101 SER OG O 15.994 0.204 -8.362 1.00 . A A . 101 SER OG 1 1 2 3241 1 1 102 SER C C 11.041 -3.928 -10.177 1.00 . A A . 102 SER C 1 1 2 3242 1 1 102 SER CA C 12.099 -3.164 -10.986 1.00 . A A . 102 SER CA 1 1 2 3243 1 1 102 SER CB C 13.169 -4.119 -11.523 1.00 . A A . 102 SER CB 1 1 2 3244 1 1 102 SER H H 13.056 -2.474 -9.188 1.00 . A A . 102 SER H 1 1 2 3245 1 1 102 SER HA H 11.636 -2.635 -11.802 1.00 . A A . 102 SER HA 1 1 2 3246 1 1 102 SER HB2 H 14.045 -4.070 -10.897 1.00 . A A . 102 SER HB2 1 1 2 3247 1 1 102 SER HB3 H 12.783 -5.130 -11.517 1.00 . A A . 102 SER HB3 1 1 2 3248 1 1 102 SER HG H 14.160 -3.026 -12.794 1.00 . A A . 102 SER HG 1 1 2 3249 1 1 102 SER N N 12.833 -2.210 -10.104 1.00 . A A . 102 SER N 1 1 2 3250 1 1 102 SER O O 9.868 -3.761 -10.470 1.00 . A A . 102 SER O 1 1 2 3251 1 1 102 SER OXT O 11.419 -4.662 -9.277 1.00 . A A . 102 SER OXT 1 1 2 3252 1 1 102 SER OG O 13.518 -3.739 -12.848 1.00 . A A . 102 SER OG 1 1 3 3253 1 1 1 GLU C C 14.057 20.250 6.118 1.00 . A A . 1 GLU C 1 1 3 3254 1 1 1 GLU CA C 14.138 21.035 7.434 1.00 . A A . 1 GLU CA 1 1 3 3255 1 1 1 GLU CB C 14.502 22.498 7.161 1.00 . A A . 1 GLU CB 1 1 3 3256 1 1 1 GLU CD C 14.791 23.700 9.340 1.00 . A A . 1 GLU CD 1 1 3 3257 1 1 1 GLU CG C 13.820 23.401 8.195 1.00 . A A . 1 GLU CG 1 1 3 3258 1 1 1 GLU H1 H 15.343 21.096 9.138 1.00 . A A . 1 GLU H1 1 1 3 3259 1 1 1 GLU H2 H 16.137 20.518 7.751 1.00 . A A . 1 GLU H2 1 1 3 3260 1 1 1 GLU H3 H 15.025 19.529 8.572 1.00 . A A . 1 GLU H3 1 1 3 3261 1 1 1 GLU HA H 13.199 20.981 7.962 1.00 . A A . 1 GLU HA 1 1 3 3262 1 1 1 GLU HB2 H 15.574 22.622 7.226 1.00 . A A . 1 GLU HB2 1 1 3 3263 1 1 1 GLU HB3 H 14.169 22.774 6.172 1.00 . A A . 1 GLU HB3 1 1 3 3264 1 1 1 GLU HG2 H 13.523 24.327 7.723 1.00 . A A . 1 GLU HG2 1 1 3 3265 1 1 1 GLU HG3 H 12.947 22.903 8.589 1.00 . A A . 1 GLU HG3 1 1 3 3266 1 1 1 GLU N N 15.245 20.505 8.288 1.00 . A A . 1 GLU N 1 1 3 3267 1 1 1 GLU O O 15.053 19.755 5.622 1.00 . A A . 1 GLU O 1 1 3 3268 1 1 1 GLU OE1 O 15.066 22.794 10.111 1.00 . A A . 1 GLU OE1 1 1 3 3269 1 1 1 GLU OE2 O 15.243 24.829 9.427 1.00 . A A . 1 GLU OE2 1 1 3 3270 1 1 2 ALA C C 13.267 17.971 4.377 1.00 . A A . 2 ALA C 1 1 3 3271 1 1 2 ALA CA C 12.694 19.393 4.267 1.00 . A A . 2 ALA CA 1 1 3 3272 1 1 2 ALA CB C 13.452 20.211 3.216 1.00 . A A . 2 ALA CB 1 1 3 3273 1 1 2 ALA H H 12.095 20.553 5.985 1.00 . A A . 2 ALA H 1 1 3 3274 1 1 2 ALA HA H 11.647 19.349 4.008 1.00 . A A . 2 ALA HA 1 1 3 3275 1 1 2 ALA HB1 H 14.515 20.100 3.369 1.00 . A A . 2 ALA HB1 1 1 3 3276 1 1 2 ALA HB2 H 13.182 21.253 3.306 1.00 . A A . 2 ALA HB2 1 1 3 3277 1 1 2 ALA HB3 H 13.193 19.857 2.229 1.00 . A A . 2 ALA HB3 1 1 3 3278 1 1 2 ALA N N 12.873 20.139 5.556 1.00 . A A . 2 ALA N 1 1 3 3279 1 1 2 ALA O O 14.324 17.672 3.852 1.00 . A A . 2 ALA O 1 1 3 3280 1 1 3 TYR C C 11.890 14.703 5.275 1.00 . A A . 3 TYR C 1 1 3 3281 1 1 3 TYR CA C 13.068 15.686 5.203 1.00 . A A . 3 TYR CA 1 1 3 3282 1 1 3 TYR CB C 13.878 15.677 6.510 1.00 . A A . 3 TYR CB 1 1 3 3283 1 1 3 TYR CD1 C 12.562 17.140 8.094 1.00 . A A . 3 TYR CD1 1 1 3 3284 1 1 3 TYR CD2 C 12.519 14.737 8.419 1.00 . A A . 3 TYR CD2 1 1 3 3285 1 1 3 TYR CE1 C 11.718 17.303 9.199 1.00 . A A . 3 TYR CE1 1 1 3 3286 1 1 3 TYR CE2 C 11.676 14.902 9.522 1.00 . A A . 3 TYR CE2 1 1 3 3287 1 1 3 TYR CG C 12.963 15.856 7.704 1.00 . A A . 3 TYR CG 1 1 3 3288 1 1 3 TYR CZ C 11.275 16.184 9.913 1.00 . A A . 3 TYR CZ 1 1 3 3289 1 1 3 TYR H H 11.721 17.353 5.468 1.00 . A A . 3 TYR H 1 1 3 3290 1 1 3 TYR HA H 13.711 15.431 4.376 1.00 . A A . 3 TYR HA 1 1 3 3291 1 1 3 TYR HB2 H 14.399 14.735 6.600 1.00 . A A . 3 TYR HB2 1 1 3 3292 1 1 3 TYR HB3 H 14.599 16.482 6.489 1.00 . A A . 3 TYR HB3 1 1 3 3293 1 1 3 TYR HD1 H 12.903 18.003 7.544 1.00 . A A . 3 TYR HD1 1 1 3 3294 1 1 3 TYR HD2 H 12.828 13.748 8.119 1.00 . A A . 3 TYR HD2 1 1 3 3295 1 1 3 TYR HE1 H 11.409 18.293 9.500 1.00 . A A . 3 TYR HE1 1 1 3 3296 1 1 3 TYR HE2 H 11.333 14.037 10.073 1.00 . A A . 3 TYR HE2 1 1 3 3297 1 1 3 TYR HH H 9.549 16.475 10.678 1.00 . A A . 3 TYR HH 1 1 3 3298 1 1 3 TYR N N 12.571 17.091 5.056 1.00 . A A . 3 TYR N 1 1 3 3299 1 1 3 TYR O O 10.785 15.068 5.636 1.00 . A A . 3 TYR O 1 1 3 3300 1 1 3 TYR OH O 10.444 16.344 11.001 1.00 . A A . 3 TYR OH 1 1 3 3301 1 1 4 VAL C C 11.493 11.164 5.697 1.00 . A A . 4 VAL C 1 1 3 3302 1 1 4 VAL CA C 11.022 12.443 4.972 1.00 . A A . 4 VAL CA 1 1 3 3303 1 1 4 VAL CB C 10.688 12.168 3.495 1.00 . A A . 4 VAL CB 1 1 3 3304 1 1 4 VAL CG1 C 11.862 11.459 2.807 1.00 . A A . 4 VAL CG1 1 1 3 3305 1 1 4 VAL CG2 C 9.435 11.290 3.404 1.00 . A A . 4 VAL CG2 1 1 3 3306 1 1 4 VAL H H 13.020 13.194 4.642 1.00 . A A . 4 VAL H 1 1 3 3307 1 1 4 VAL HA H 10.157 12.850 5.470 1.00 . A A . 4 VAL HA 1 1 3 3308 1 1 4 VAL HB H 10.501 13.108 2.995 1.00 . A A . 4 VAL HB 1 1 3 3309 1 1 4 VAL HG11 H 11.528 10.509 2.414 1.00 . A A . 4 VAL HG11 1 1 3 3310 1 1 4 VAL HG12 H 12.654 11.293 3.520 1.00 . A A . 4 VAL HG12 1 1 3 3311 1 1 4 VAL HG13 H 12.228 12.073 1.998 1.00 . A A . 4 VAL HG13 1 1 3 3312 1 1 4 VAL HG21 H 8.793 11.489 4.250 1.00 . A A . 4 VAL HG21 1 1 3 3313 1 1 4 VAL HG22 H 9.723 10.248 3.408 1.00 . A A . 4 VAL HG22 1 1 3 3314 1 1 4 VAL HG23 H 8.906 11.513 2.490 1.00 . A A . 4 VAL HG23 1 1 3 3315 1 1 4 VAL N N 12.121 13.460 4.931 1.00 . A A . 4 VAL N 1 1 3 3316 1 1 4 VAL O O 11.064 10.069 5.384 1.00 . A A . 4 VAL O 1 1 3 3317 1 1 5 GLN C C 13.561 9.103 6.511 1.00 . A A . 5 GLN C 1 1 3 3318 1 1 5 GLN CA C 12.881 10.123 7.440 1.00 . A A . 5 GLN CA 1 1 3 3319 1 1 5 GLN CB C 11.648 9.511 8.117 1.00 . A A . 5 GLN CB 1 1 3 3320 1 1 5 GLN CD C 10.394 9.313 10.267 1.00 . A A . 5 GLN CD 1 1 3 3321 1 1 5 GLN CG C 11.549 10.019 9.556 1.00 . A A . 5 GLN CG 1 1 3 3322 1 1 5 GLN H H 12.686 12.204 6.903 1.00 . A A . 5 GLN H 1 1 3 3323 1 1 5 GLN HA H 13.579 10.452 8.195 1.00 . A A . 5 GLN HA 1 1 3 3324 1 1 5 GLN HB2 H 10.758 9.794 7.573 1.00 . A A . 5 GLN HB2 1 1 3 3325 1 1 5 GLN HB3 H 11.737 8.435 8.123 1.00 . A A . 5 GLN HB3 1 1 3 3326 1 1 5 GLN HE21 H 11.502 7.769 10.849 1.00 . A A . 5 GLN HE21 1 1 3 3327 1 1 5 GLN HE22 H 9.870 7.710 11.315 1.00 . A A . 5 GLN HE22 1 1 3 3328 1 1 5 GLN HG2 H 12.474 9.811 10.075 1.00 . A A . 5 GLN HG2 1 1 3 3329 1 1 5 GLN HG3 H 11.370 11.084 9.551 1.00 . A A . 5 GLN HG3 1 1 3 3330 1 1 5 GLN N N 12.368 11.308 6.670 1.00 . A A . 5 GLN N 1 1 3 3331 1 1 5 GLN NE2 N 10.607 8.170 10.860 1.00 . A A . 5 GLN NE2 1 1 3 3332 1 1 5 GLN O O 13.756 9.350 5.335 1.00 . A A . 5 GLN O 1 1 3 3333 1 1 5 GLN OE1 O 9.285 9.807 10.281 1.00 . A A . 5 GLN OE1 1 1 3 3334 1 1 6 GLY C C 13.647 5.753 5.982 1.00 . A A . 6 GLY C 1 1 3 3335 1 1 6 GLY CA C 14.604 6.923 6.208 1.00 . A A . 6 GLY CA 1 1 3 3336 1 1 6 GLY H H 13.771 7.791 7.990 1.00 . A A . 6 GLY H 1 1 3 3337 1 1 6 GLY HA2 H 14.883 7.351 5.258 1.00 . A A . 6 GLY HA2 1 1 3 3338 1 1 6 GLY HA3 H 15.488 6.568 6.717 1.00 . A A . 6 GLY HA3 1 1 3 3339 1 1 6 GLY N N 13.931 7.962 7.040 1.00 . A A . 6 GLY N 1 1 3 3340 1 1 6 GLY O O 13.255 5.471 4.865 1.00 . A A . 6 GLY O 1 1 3 3341 1 1 7 TRP C C 11.011 4.382 6.259 1.00 . A A . 7 TRP C 1 1 3 3342 1 1 7 TRP CA C 12.323 3.915 6.897 1.00 . A A . 7 TRP CA 1 1 3 3343 1 1 7 TRP CB C 12.078 3.414 8.326 1.00 . A A . 7 TRP CB 1 1 3 3344 1 1 7 TRP CD1 C 14.116 1.909 8.343 1.00 . A A . 7 TRP CD1 1 1 3 3345 1 1 7 TRP CD2 C 12.247 0.848 9.012 1.00 . A A . 7 TRP CD2 1 1 3 3346 1 1 7 TRP CE2 C 13.296 -0.101 9.069 1.00 . A A . 7 TRP CE2 1 1 3 3347 1 1 7 TRP CE3 C 10.956 0.433 9.386 1.00 . A A . 7 TRP CE3 1 1 3 3348 1 1 7 TRP CG C 12.793 2.116 8.546 1.00 . A A . 7 TRP CG 1 1 3 3349 1 1 7 TRP CH2 C 11.783 -1.809 9.851 1.00 . A A . 7 TRP CH2 1 1 3 3350 1 1 7 TRP CZ2 C 13.071 -1.414 9.484 1.00 . A A . 7 TRP CZ2 1 1 3 3351 1 1 7 TRP CZ3 C 10.727 -0.888 9.803 1.00 . A A . 7 TRP CZ3 1 1 3 3352 1 1 7 TRP H H 13.596 5.327 7.925 1.00 . A A . 7 TRP H 1 1 3 3353 1 1 7 TRP HA H 12.772 3.136 6.302 1.00 . A A . 7 TRP HA 1 1 3 3354 1 1 7 TRP HB2 H 12.441 4.146 9.033 1.00 . A A . 7 TRP HB2 1 1 3 3355 1 1 7 TRP HB3 H 11.018 3.268 8.477 1.00 . A A . 7 TRP HB3 1 1 3 3356 1 1 7 TRP HD1 H 14.822 2.648 7.995 1.00 . A A . 7 TRP HD1 1 1 3 3357 1 1 7 TRP HE1 H 15.304 0.185 8.591 1.00 . A A . 7 TRP HE1 1 1 3 3358 1 1 7 TRP HE3 H 10.136 1.135 9.352 1.00 . A A . 7 TRP HE3 1 1 3 3359 1 1 7 TRP HH2 H 11.600 -2.825 10.174 1.00 . A A . 7 TRP HH2 1 1 3 3360 1 1 7 TRP HZ2 H 13.887 -2.120 9.519 1.00 . A A . 7 TRP HZ2 1 1 3 3361 1 1 7 TRP HZ3 H 9.731 -1.197 10.088 1.00 . A A . 7 TRP HZ3 1 1 3 3362 1 1 7 TRP N N 13.265 5.072 7.038 1.00 . A A . 7 TRP N 1 1 3 3363 1 1 7 TRP NE1 N 14.414 0.593 8.653 1.00 . A A . 7 TRP NE1 1 1 3 3364 1 1 7 TRP O O 10.508 3.763 5.339 1.00 . A A . 7 TRP O 1 1 3 3365 1 1 8 GLU C C 9.386 6.324 4.670 1.00 . A A . 8 GLU C 1 1 3 3366 1 1 8 GLU CA C 9.191 6.004 6.156 1.00 . A A . 8 GLU CA 1 1 3 3367 1 1 8 GLU CB C 8.879 7.278 6.954 1.00 . A A . 8 GLU CB 1 1 3 3368 1 1 8 GLU CD C 8.111 6.347 9.157 1.00 . A A . 8 GLU CD 1 1 3 3369 1 1 8 GLU CG C 7.667 7.033 7.860 1.00 . A A . 8 GLU CG 1 1 3 3370 1 1 8 GLU H H 10.900 5.955 7.471 1.00 . A A . 8 GLU H 1 1 3 3371 1 1 8 GLU HA H 8.398 5.286 6.283 1.00 . A A . 8 GLU HA 1 1 3 3372 1 1 8 GLU HB2 H 9.734 7.545 7.559 1.00 . A A . 8 GLU HB2 1 1 3 3373 1 1 8 GLU HB3 H 8.657 8.084 6.272 1.00 . A A . 8 GLU HB3 1 1 3 3374 1 1 8 GLU HG2 H 7.200 7.978 8.095 1.00 . A A . 8 GLU HG2 1 1 3 3375 1 1 8 GLU HG3 H 6.957 6.401 7.347 1.00 . A A . 8 GLU HG3 1 1 3 3376 1 1 8 GLU N N 10.465 5.477 6.736 1.00 . A A . 8 GLU N 1 1 3 3377 1 1 8 GLU O O 8.520 6.064 3.854 1.00 . A A . 8 GLU O 1 1 3 3378 1 1 8 GLU OE1 O 8.523 5.199 9.091 1.00 . A A . 8 GLU OE1 1 1 3 3379 1 1 8 GLU OE2 O 8.028 6.980 10.197 1.00 . A A . 8 GLU OE2 1 1 3 3380 1 1 9 ALA C C 10.794 5.893 2.054 1.00 . A A . 9 ALA C 1 1 3 3381 1 1 9 ALA CA C 10.793 7.186 2.878 1.00 . A A . 9 ALA CA 1 1 3 3382 1 1 9 ALA CB C 12.175 7.844 2.856 1.00 . A A . 9 ALA CB 1 1 3 3383 1 1 9 ALA H H 11.209 7.056 4.988 1.00 . A A . 9 ALA H 1 1 3 3384 1 1 9 ALA HA H 10.052 7.869 2.504 1.00 . A A . 9 ALA HA 1 1 3 3385 1 1 9 ALA HB1 H 12.354 8.269 1.879 1.00 . A A . 9 ALA HB1 1 1 3 3386 1 1 9 ALA HB2 H 12.931 7.102 3.068 1.00 . A A . 9 ALA HB2 1 1 3 3387 1 1 9 ALA HB3 H 12.216 8.623 3.601 1.00 . A A . 9 ALA HB3 1 1 3 3388 1 1 9 ALA N N 10.526 6.869 4.313 1.00 . A A . 9 ALA N 1 1 3 3389 1 1 9 ALA O O 10.250 5.841 0.966 1.00 . A A . 9 ALA O 1 1 3 3390 1 1 10 VAL C C 9.966 3.005 1.733 1.00 . A A . 10 VAL C 1 1 3 3391 1 1 10 VAL CA C 11.398 3.541 1.835 1.00 . A A . 10 VAL CA 1 1 3 3392 1 1 10 VAL CB C 12.279 2.598 2.667 1.00 . A A . 10 VAL CB 1 1 3 3393 1 1 10 VAL CG1 C 12.306 1.209 2.022 1.00 . A A . 10 VAL CG1 1 1 3 3394 1 1 10 VAL CG2 C 13.708 3.151 2.731 1.00 . A A . 10 VAL CG2 1 1 3 3395 1 1 10 VAL H H 11.798 4.903 3.462 1.00 . A A . 10 VAL H 1 1 3 3396 1 1 10 VAL HA H 11.816 3.676 0.854 1.00 . A A . 10 VAL HA 1 1 3 3397 1 1 10 VAL HB H 11.877 2.520 3.667 1.00 . A A . 10 VAL HB 1 1 3 3398 1 1 10 VAL HG11 H 11.310 0.791 2.026 1.00 . A A . 10 VAL HG11 1 1 3 3399 1 1 10 VAL HG12 H 12.970 0.566 2.580 1.00 . A A . 10 VAL HG12 1 1 3 3400 1 1 10 VAL HG13 H 12.658 1.292 1.004 1.00 . A A . 10 VAL HG13 1 1 3 3401 1 1 10 VAL HG21 H 13.962 3.373 3.756 1.00 . A A . 10 VAL HG21 1 1 3 3402 1 1 10 VAL HG22 H 13.772 4.054 2.142 1.00 . A A . 10 VAL HG22 1 1 3 3403 1 1 10 VAL HG23 H 14.396 2.416 2.340 1.00 . A A . 10 VAL HG23 1 1 3 3404 1 1 10 VAL N N 11.383 4.841 2.577 1.00 . A A . 10 VAL N 1 1 3 3405 1 1 10 VAL O O 9.560 2.488 0.710 1.00 . A A . 10 VAL O 1 1 3 3406 1 1 11 ALA C C 6.983 3.519 1.751 1.00 . A A . 11 ALA C 1 1 3 3407 1 1 11 ALA CA C 7.782 2.677 2.752 1.00 . A A . 11 ALA CA 1 1 3 3408 1 1 11 ALA CB C 7.255 2.883 4.175 1.00 . A A . 11 ALA CB 1 1 3 3409 1 1 11 ALA H H 9.546 3.585 3.588 1.00 . A A . 11 ALA H 1 1 3 3410 1 1 11 ALA HA H 7.743 1.636 2.487 1.00 . A A . 11 ALA HA 1 1 3 3411 1 1 11 ALA HB1 H 7.831 2.283 4.863 1.00 . A A . 11 ALA HB1 1 1 3 3412 1 1 11 ALA HB2 H 6.217 2.587 4.221 1.00 . A A . 11 ALA HB2 1 1 3 3413 1 1 11 ALA HB3 H 7.344 3.926 4.444 1.00 . A A . 11 ALA HB3 1 1 3 3414 1 1 11 ALA N N 9.196 3.150 2.783 1.00 . A A . 11 ALA N 1 1 3 3415 1 1 11 ALA O O 6.149 3.008 1.024 1.00 . A A . 11 ALA O 1 1 3 3416 1 1 12 ALA C C 6.860 5.274 -0.699 1.00 . A A . 12 ALA C 1 1 3 3417 1 1 12 ALA CA C 6.527 5.688 0.738 1.00 . A A . 12 ALA CA 1 1 3 3418 1 1 12 ALA CB C 7.039 7.102 1.027 1.00 . A A . 12 ALA CB 1 1 3 3419 1 1 12 ALA H H 7.931 5.185 2.289 1.00 . A A . 12 ALA H 1 1 3 3420 1 1 12 ALA HA H 5.467 5.636 0.907 1.00 . A A . 12 ALA HA 1 1 3 3421 1 1 12 ALA HB1 H 6.836 7.356 2.058 1.00 . A A . 12 ALA HB1 1 1 3 3422 1 1 12 ALA HB2 H 6.538 7.806 0.378 1.00 . A A . 12 ALA HB2 1 1 3 3423 1 1 12 ALA HB3 H 8.103 7.143 0.850 1.00 . A A . 12 ALA HB3 1 1 3 3424 1 1 12 ALA N N 7.248 4.805 1.699 1.00 . A A . 12 ALA N 1 1 3 3425 1 1 12 ALA O O 5.998 5.245 -1.556 1.00 . A A . 12 ALA O 1 1 3 3426 1 1 13 ALA C C 7.743 3.216 -2.703 1.00 . A A . 13 ALA C 1 1 3 3427 1 1 13 ALA CA C 8.486 4.506 -2.341 1.00 . A A . 13 ALA CA 1 1 3 3428 1 1 13 ALA CB C 9.997 4.269 -2.285 1.00 . A A . 13 ALA CB 1 1 3 3429 1 1 13 ALA H H 8.778 4.957 -0.253 1.00 . A A . 13 ALA H 1 1 3 3430 1 1 13 ALA HA H 8.258 5.281 -3.052 1.00 . A A . 13 ALA HA 1 1 3 3431 1 1 13 ALA HB1 H 10.481 5.135 -1.856 1.00 . A A . 13 ALA HB1 1 1 3 3432 1 1 13 ALA HB2 H 10.373 4.104 -3.283 1.00 . A A . 13 ALA HB2 1 1 3 3433 1 1 13 ALA HB3 H 10.203 3.403 -1.674 1.00 . A A . 13 ALA HB3 1 1 3 3434 1 1 13 ALA N N 8.102 4.937 -0.964 1.00 . A A . 13 ALA N 1 1 3 3435 1 1 13 ALA O O 7.251 3.064 -3.806 1.00 . A A . 13 ALA O 1 1 3 3436 1 1 14 VAL C C 5.425 1.333 -2.302 1.00 . A A . 14 VAL C 1 1 3 3437 1 1 14 VAL CA C 6.909 1.020 -2.058 1.00 . A A . 14 VAL CA 1 1 3 3438 1 1 14 VAL CB C 7.089 0.149 -0.806 1.00 . A A . 14 VAL CB 1 1 3 3439 1 1 14 VAL CG1 C 6.370 -1.190 -0.999 1.00 . A A . 14 VAL CG1 1 1 3 3440 1 1 14 VAL CG2 C 8.581 -0.114 -0.566 1.00 . A A . 14 VAL CG2 1 1 3 3441 1 1 14 VAL H H 8.034 2.445 -0.888 1.00 . A A . 14 VAL H 1 1 3 3442 1 1 14 VAL HA H 7.335 0.530 -2.917 1.00 . A A . 14 VAL HA 1 1 3 3443 1 1 14 VAL HB H 6.670 0.661 0.048 1.00 . A A . 14 VAL HB 1 1 3 3444 1 1 14 VAL HG11 H 6.510 -1.803 -0.121 1.00 . A A . 14 VAL HG11 1 1 3 3445 1 1 14 VAL HG12 H 6.779 -1.698 -1.859 1.00 . A A . 14 VAL HG12 1 1 3 3446 1 1 14 VAL HG13 H 5.315 -1.014 -1.151 1.00 . A A . 14 VAL HG13 1 1 3 3447 1 1 14 VAL HG21 H 8.812 0.055 0.476 1.00 . A A . 14 VAL HG21 1 1 3 3448 1 1 14 VAL HG22 H 9.169 0.553 -1.178 1.00 . A A . 14 VAL HG22 1 1 3 3449 1 1 14 VAL HG23 H 8.813 -1.137 -0.825 1.00 . A A . 14 VAL HG23 1 1 3 3450 1 1 14 VAL N N 7.641 2.293 -1.774 1.00 . A A . 14 VAL N 1 1 3 3451 1 1 14 VAL O O 4.797 0.764 -3.175 1.00 . A A . 14 VAL O 1 1 3 3452 1 1 15 ALA C C 3.244 3.261 -3.120 1.00 . A A . 15 ALA C 1 1 3 3453 1 1 15 ALA CA C 3.438 2.629 -1.735 1.00 . A A . 15 ALA CA 1 1 3 3454 1 1 15 ALA CB C 3.135 3.644 -0.630 1.00 . A A . 15 ALA CB 1 1 3 3455 1 1 15 ALA H H 5.405 2.704 -0.858 1.00 . A A . 15 ALA H 1 1 3 3456 1 1 15 ALA HA H 2.808 1.763 -1.624 1.00 . A A . 15 ALA HA 1 1 3 3457 1 1 15 ALA HB1 H 4.021 4.223 -0.419 1.00 . A A . 15 ALA HB1 1 1 3 3458 1 1 15 ALA HB2 H 2.825 3.122 0.264 1.00 . A A . 15 ALA HB2 1 1 3 3459 1 1 15 ALA HB3 H 2.343 4.303 -0.954 1.00 . A A . 15 ALA HB3 1 1 3 3460 1 1 15 ALA N N 4.872 2.253 -1.545 1.00 . A A . 15 ALA N 1 1 3 3461 1 1 15 ALA O O 2.241 3.042 -3.775 1.00 . A A . 15 ALA O 1 1 3 3462 1 1 16 SER C C 4.139 3.585 -6.006 1.00 . A A . 16 SER C 1 1 3 3463 1 1 16 SER CA C 4.090 4.669 -4.923 1.00 . A A . 16 SER CA 1 1 3 3464 1 1 16 SER CB C 5.297 5.605 -5.039 1.00 . A A . 16 SER CB 1 1 3 3465 1 1 16 SER H H 5.006 4.189 -3.031 1.00 . A A . 16 SER H 1 1 3 3466 1 1 16 SER HA H 3.177 5.233 -4.993 1.00 . A A . 16 SER HA 1 1 3 3467 1 1 16 SER HB2 H 5.483 6.076 -4.088 1.00 . A A . 16 SER HB2 1 1 3 3468 1 1 16 SER HB3 H 6.167 5.033 -5.332 1.00 . A A . 16 SER HB3 1 1 3 3469 1 1 16 SER HG H 5.536 7.387 -5.790 1.00 . A A . 16 SER HG 1 1 3 3470 1 1 16 SER N N 4.205 4.035 -3.574 1.00 . A A . 16 SER N 1 1 3 3471 1 1 16 SER O O 3.416 3.641 -6.984 1.00 . A A . 16 SER O 1 1 3 3472 1 1 16 SER OG O 5.022 6.607 -6.012 1.00 . A A . 16 SER OG 1 1 3 3473 1 1 17 LYS C C 3.742 0.701 -6.852 1.00 . A A . 17 LYS C 1 1 3 3474 1 1 17 LYS CA C 5.058 1.492 -6.839 1.00 . A A . 17 LYS CA 1 1 3 3475 1 1 17 LYS CB C 6.225 0.602 -6.400 1.00 . A A . 17 LYS CB 1 1 3 3476 1 1 17 LYS CD C 7.617 0.425 -8.477 1.00 . A A . 17 LYS CD 1 1 3 3477 1 1 17 LYS CE C 8.132 -0.543 -9.548 1.00 . A A . 17 LYS CE 1 1 3 3478 1 1 17 LYS CG C 6.632 -0.310 -7.562 1.00 . A A . 17 LYS CG 1 1 3 3479 1 1 17 LYS H H 5.542 2.560 -5.029 1.00 . A A . 17 LYS H 1 1 3 3480 1 1 17 LYS HA H 5.256 1.902 -7.814 1.00 . A A . 17 LYS HA 1 1 3 3481 1 1 17 LYS HB2 H 7.065 1.222 -6.116 1.00 . A A . 17 LYS HB2 1 1 3 3482 1 1 17 LYS HB3 H 5.924 -0.003 -5.559 1.00 . A A . 17 LYS HB3 1 1 3 3483 1 1 17 LYS HD2 H 7.116 1.257 -8.949 1.00 . A A . 17 LYS HD2 1 1 3 3484 1 1 17 LYS HD3 H 8.449 0.788 -7.893 1.00 . A A . 17 LYS HD3 1 1 3 3485 1 1 17 LYS HE2 H 9.062 -0.993 -9.228 1.00 . A A . 17 LYS HE2 1 1 3 3486 1 1 17 LYS HE3 H 7.397 -1.306 -9.750 1.00 . A A . 17 LYS HE3 1 1 3 3487 1 1 17 LYS HG2 H 7.100 -1.203 -7.174 1.00 . A A . 17 LYS HG2 1 1 3 3488 1 1 17 LYS HG3 H 5.755 -0.584 -8.130 1.00 . A A . 17 LYS HG3 1 1 3 3489 1 1 17 LYS HZ1 H 8.457 -0.333 -11.593 1.00 . A A . 17 LYS HZ1 1 1 3 3490 1 1 17 LYS HZ2 H 9.215 0.856 -10.650 1.00 . A A . 17 LYS HZ2 1 1 3 3491 1 1 17 LYS HZ3 H 7.535 0.922 -10.910 1.00 . A A . 17 LYS HZ3 1 1 3 3492 1 1 17 LYS N N 4.977 2.588 -5.829 1.00 . A A . 17 LYS N 1 1 3 3493 1 1 17 LYS NZ N 8.351 0.290 -10.766 1.00 . A A . 17 LYS NZ 1 1 3 3494 1 1 17 LYS O O 3.330 0.197 -7.879 1.00 . A A . 17 LYS O 1 1 3 3495 1 1 18 ILE C C 0.766 0.578 -6.603 1.00 . A A . 18 ILE C 1 1 3 3496 1 1 18 ILE CA C 1.770 -0.128 -5.684 1.00 . A A . 18 ILE CA 1 1 3 3497 1 1 18 ILE CB C 1.300 -0.073 -4.219 1.00 . A A . 18 ILE CB 1 1 3 3498 1 1 18 ILE CD1 C 1.710 -2.515 -3.776 1.00 . A A . 18 ILE CD1 1 1 3 3499 1 1 18 ILE CG1 C 2.090 -1.084 -3.375 1.00 . A A . 18 ILE CG1 1 1 3 3500 1 1 18 ILE CG2 C -0.196 -0.405 -4.138 1.00 . A A . 18 ILE CG2 1 1 3 3501 1 1 18 ILE H H 3.414 1.031 -4.911 1.00 . A A . 18 ILE H 1 1 3 3502 1 1 18 ILE HA H 1.910 -1.150 -5.991 1.00 . A A . 18 ILE HA 1 1 3 3503 1 1 18 ILE HB H 1.463 0.922 -3.832 1.00 . A A . 18 ILE HB 1 1 3 3504 1 1 18 ILE HD11 H 1.705 -2.599 -4.853 1.00 . A A . 18 ILE HD11 1 1 3 3505 1 1 18 ILE HD12 H 0.727 -2.748 -3.392 1.00 . A A . 18 ILE HD12 1 1 3 3506 1 1 18 ILE HD13 H 2.430 -3.207 -3.364 1.00 . A A . 18 ILE HD13 1 1 3 3507 1 1 18 ILE HG12 H 3.146 -0.934 -3.529 1.00 . A A . 18 ILE HG12 1 1 3 3508 1 1 18 ILE HG13 H 1.857 -0.935 -2.330 1.00 . A A . 18 ILE HG13 1 1 3 3509 1 1 18 ILE HG21 H -0.415 -0.845 -3.176 1.00 . A A . 18 ILE HG21 1 1 3 3510 1 1 18 ILE HG22 H -0.454 -1.105 -4.919 1.00 . A A . 18 ILE HG22 1 1 3 3511 1 1 18 ILE HG23 H -0.773 0.499 -4.259 1.00 . A A . 18 ILE HG23 1 1 3 3512 1 1 18 ILE N N 3.070 0.607 -5.724 1.00 . A A . 18 ILE N 1 1 3 3513 1 1 18 ILE O O 0.146 -0.040 -7.444 1.00 . A A . 18 ILE O 1 1 3 3514 1 1 19 VAL C C 0.188 2.664 -8.768 1.00 . A A . 19 VAL C 1 1 3 3515 1 1 19 VAL CA C -0.338 2.628 -7.325 1.00 . A A . 19 VAL CA 1 1 3 3516 1 1 19 VAL CB C -0.404 4.042 -6.729 1.00 . A A . 19 VAL CB 1 1 3 3517 1 1 19 VAL CG1 C -1.104 4.991 -7.709 1.00 . A A . 19 VAL CG1 1 1 3 3518 1 1 19 VAL CG2 C -1.195 4.009 -5.416 1.00 . A A . 19 VAL CG2 1 1 3 3519 1 1 19 VAL H H 1.140 2.349 -5.775 1.00 . A A . 19 VAL H 1 1 3 3520 1 1 19 VAL HA H -1.312 2.169 -7.293 1.00 . A A . 19 VAL HA 1 1 3 3521 1 1 19 VAL HB H 0.597 4.399 -6.538 1.00 . A A . 19 VAL HB 1 1 3 3522 1 1 19 VAL HG11 H -0.367 5.454 -8.349 1.00 . A A . 19 VAL HG11 1 1 3 3523 1 1 19 VAL HG12 H -1.631 5.755 -7.156 1.00 . A A . 19 VAL HG12 1 1 3 3524 1 1 19 VAL HG13 H -1.806 4.434 -8.312 1.00 . A A . 19 VAL HG13 1 1 3 3525 1 1 19 VAL HG21 H -2.242 3.843 -5.629 1.00 . A A . 19 VAL HG21 1 1 3 3526 1 1 19 VAL HG22 H -1.079 4.951 -4.901 1.00 . A A . 19 VAL HG22 1 1 3 3527 1 1 19 VAL HG23 H -0.825 3.209 -4.792 1.00 . A A . 19 VAL HG23 1 1 3 3528 1 1 19 VAL N N 0.617 1.874 -6.454 1.00 . A A . 19 VAL N 1 1 3 3529 1 1 19 VAL O O -0.569 2.564 -9.714 1.00 . A A . 19 VAL O 1 1 3 3530 1 1 20 GLY C C 1.933 1.454 -10.978 1.00 . A A . 20 GLY C 1 1 3 3531 1 1 20 GLY CA C 2.067 2.833 -10.313 1.00 . A A . 20 GLY CA 1 1 3 3532 1 1 20 GLY H H 2.070 2.872 -8.157 1.00 . A A . 20 GLY H 1 1 3 3533 1 1 20 GLY HA2 H 1.547 3.572 -10.905 1.00 . A A . 20 GLY HA2 1 1 3 3534 1 1 20 GLY HA3 H 3.112 3.096 -10.250 1.00 . A A . 20 GLY HA3 1 1 3 3535 1 1 20 GLY N N 1.482 2.798 -8.937 1.00 . A A . 20 GLY N 1 1 3 3536 1 1 20 GLY O O 1.865 1.350 -12.188 1.00 . A A . 20 GLY O 1 1 3 3537 1 1 21 LEU C C 0.456 -1.640 -10.349 1.00 . A A . 21 LEU C 1 1 3 3538 1 1 21 LEU CA C 1.774 -0.975 -10.787 1.00 . A A . 21 LEU CA 1 1 3 3539 1 1 21 LEU CB C 2.977 -1.745 -10.233 1.00 . A A . 21 LEU CB 1 1 3 3540 1 1 21 LEU CD1 C 4.534 -2.371 -12.088 1.00 . A A . 21 LEU CD1 1 1 3 3541 1 1 21 LEU CD2 C 3.819 -4.092 -10.424 1.00 . A A . 21 LEU CD2 1 1 3 3542 1 1 21 LEU CG C 3.377 -2.854 -11.209 1.00 . A A . 21 LEU CG 1 1 3 3543 1 1 21 LEU H H 1.959 0.500 -9.228 1.00 . A A . 21 LEU H 1 1 3 3544 1 1 21 LEU HA H 1.831 -0.927 -11.859 1.00 . A A . 21 LEU HA 1 1 3 3545 1 1 21 LEU HB2 H 3.805 -1.064 -10.100 1.00 . A A . 21 LEU HB2 1 1 3 3546 1 1 21 LEU HB3 H 2.716 -2.182 -9.281 1.00 . A A . 21 LEU HB3 1 1 3 3547 1 1 21 LEU HD11 H 4.578 -2.969 -12.985 1.00 . A A . 21 LEU HD11 1 1 3 3548 1 1 21 LEU HD12 H 5.463 -2.467 -11.545 1.00 . A A . 21 LEU HD12 1 1 3 3549 1 1 21 LEU HD13 H 4.378 -1.335 -12.353 1.00 . A A . 21 LEU HD13 1 1 3 3550 1 1 21 LEU HD21 H 4.599 -3.818 -9.730 1.00 . A A . 21 LEU HD21 1 1 3 3551 1 1 21 LEU HD22 H 4.192 -4.839 -11.108 1.00 . A A . 21 LEU HD22 1 1 3 3552 1 1 21 LEU HD23 H 2.977 -4.492 -9.879 1.00 . A A . 21 LEU HD23 1 1 3 3553 1 1 21 LEU HG H 2.532 -3.105 -11.835 1.00 . A A . 21 LEU HG 1 1 3 3554 1 1 21 LEU N N 1.899 0.395 -10.199 1.00 . A A . 21 LEU N 1 1 3 3555 1 1 21 LEU O O 0.403 -2.836 -10.117 1.00 . A A . 21 LEU O 1 1 3 3556 1 1 22 TRP C C -2.849 -1.646 -11.013 1.00 . A A . 22 TRP C 1 1 3 3557 1 1 22 TRP CA C -1.910 -1.470 -9.809 1.00 . A A . 22 TRP CA 1 1 3 3558 1 1 22 TRP CB C -2.497 -0.466 -8.810 1.00 . A A . 22 TRP CB 1 1 3 3559 1 1 22 TRP CD1 C -4.246 -2.160 -8.110 1.00 . A A . 22 TRP CD1 1 1 3 3560 1 1 22 TRP CD2 C -5.071 -0.072 -8.246 1.00 . A A . 22 TRP CD2 1 1 3 3561 1 1 22 TRP CE2 C -6.142 -0.908 -7.856 1.00 . A A . 22 TRP CE2 1 1 3 3562 1 1 22 TRP CE3 C -5.327 1.303 -8.403 1.00 . A A . 22 TRP CE3 1 1 3 3563 1 1 22 TRP CG C -3.877 -0.892 -8.404 1.00 . A A . 22 TRP CG 1 1 3 3564 1 1 22 TRP CH2 C -7.658 0.967 -7.789 1.00 . A A . 22 TRP CH2 1 1 3 3565 1 1 22 TRP CZ2 C -7.422 -0.400 -7.629 1.00 . A A . 22 TRP CZ2 1 1 3 3566 1 1 22 TRP CZ3 C -6.613 1.817 -8.175 1.00 . A A . 22 TRP CZ3 1 1 3 3567 1 1 22 TRP H H -0.542 0.076 -10.419 1.00 . A A . 22 TRP H 1 1 3 3568 1 1 22 TRP HA H -1.747 -2.416 -9.320 1.00 . A A . 22 TRP HA 1 1 3 3569 1 1 22 TRP HB2 H -1.868 -0.421 -7.936 1.00 . A A . 22 TRP HB2 1 1 3 3570 1 1 22 TRP HB3 H -2.544 0.511 -9.268 1.00 . A A . 22 TRP HB3 1 1 3 3571 1 1 22 TRP HD1 H -3.598 -3.025 -8.129 1.00 . A A . 22 TRP HD1 1 1 3 3572 1 1 22 TRP HE1 H -6.107 -2.966 -7.540 1.00 . A A . 22 TRP HE1 1 1 3 3573 1 1 22 TRP HE3 H -4.528 1.966 -8.700 1.00 . A A . 22 TRP HE3 1 1 3 3574 1 1 22 TRP HH2 H -8.646 1.369 -7.616 1.00 . A A . 22 TRP HH2 1 1 3 3575 1 1 22 TRP HZ2 H -8.225 -1.060 -7.332 1.00 . A A . 22 TRP HZ2 1 1 3 3576 1 1 22 TRP HZ3 H -6.797 2.874 -8.298 1.00 . A A . 22 TRP HZ3 1 1 3 3577 1 1 22 TRP N N -0.604 -0.880 -10.232 1.00 . A A . 22 TRP N 1 1 3 3578 1 1 22 TRP NE1 N -5.590 -2.170 -7.789 1.00 . A A . 22 TRP NE1 1 1 3 3579 1 1 22 TRP O O -3.002 -0.760 -11.832 1.00 . A A . 22 TRP O 1 1 3 3580 1 1 23 ARG C C -5.880 -2.783 -11.718 1.00 . A A . 23 ARG C 1 1 3 3581 1 1 23 ARG CA C -4.450 -3.035 -12.220 1.00 . A A . 23 ARG CA 1 1 3 3582 1 1 23 ARG CB C -4.237 -4.511 -12.583 1.00 . A A . 23 ARG CB 1 1 3 3583 1 1 23 ARG CD C -3.430 -5.211 -14.852 1.00 . A A . 23 ARG CD 1 1 3 3584 1 1 23 ARG CG C -4.647 -4.755 -14.040 1.00 . A A . 23 ARG CG 1 1 3 3585 1 1 23 ARG CZ C -3.444 -4.061 -16.987 1.00 . A A . 23 ARG CZ 1 1 3 3586 1 1 23 ARG H H -3.364 -3.468 -10.414 1.00 . A A . 23 ARG H 1 1 3 3587 1 1 23 ARG HA H -4.229 -2.405 -13.065 1.00 . A A . 23 ARG HA 1 1 3 3588 1 1 23 ARG HB2 H -3.194 -4.762 -12.457 1.00 . A A . 23 ARG HB2 1 1 3 3589 1 1 23 ARG HB3 H -4.834 -5.132 -11.933 1.00 . A A . 23 ARG HB3 1 1 3 3590 1 1 23 ARG HD2 H -2.604 -5.441 -14.192 1.00 . A A . 23 ARG HD2 1 1 3 3591 1 1 23 ARG HD3 H -3.682 -6.071 -15.454 1.00 . A A . 23 ARG HD3 1 1 3 3592 1 1 23 ARG HE H -2.610 -3.285 -15.360 1.00 . A A . 23 ARG HE 1 1 3 3593 1 1 23 ARG HG2 H -5.411 -5.519 -14.074 1.00 . A A . 23 ARG HG2 1 1 3 3594 1 1 23 ARG HG3 H -5.037 -3.840 -14.462 1.00 . A A . 23 ARG HG3 1 1 3 3595 1 1 23 ARG HH11 H -5.295 -3.374 -16.636 1.00 . A A . 23 ARG HH11 1 1 3 3596 1 1 23 ARG HH12 H -4.915 -3.679 -18.296 1.00 . A A . 23 ARG HH12 1 1 3 3597 1 1 23 ARG HH21 H -1.676 -4.752 -17.629 1.00 . A A . 23 ARG HH21 1 1 3 3598 1 1 23 ARG HH22 H -2.858 -4.463 -18.862 1.00 . A A . 23 ARG HH22 1 1 3 3599 1 1 23 ARG N N -3.494 -2.781 -11.101 1.00 . A A . 23 ARG N 1 1 3 3600 1 1 23 ARG NE N -3.094 -4.053 -15.728 1.00 . A A . 23 ARG NE 1 1 3 3601 1 1 23 ARG NH1 N -4.645 -3.674 -17.334 1.00 . A A . 23 ARG NH1 1 1 3 3602 1 1 23 ARG NH2 N -2.594 -4.456 -17.897 1.00 . A A . 23 ARG NH2 1 1 3 3603 1 1 23 ARG O O -6.071 -2.168 -10.686 1.00 . A A . 23 ARG O 1 1 3 3604 1 1 24 ASN C C -8.424 -3.416 -10.483 1.00 . A A . 24 ASN C 1 1 3 3605 1 1 24 ASN CA C -8.294 -3.026 -11.963 1.00 . A A . 24 ASN CA 1 1 3 3606 1 1 24 ASN CB C -9.157 -3.942 -12.837 1.00 . A A . 24 ASN CB 1 1 3 3607 1 1 24 ASN CG C -9.674 -3.161 -14.048 1.00 . A A . 24 ASN CG 1 1 3 3608 1 1 24 ASN H H -6.711 -3.735 -13.255 1.00 . A A . 24 ASN H 1 1 3 3609 1 1 24 ASN HA H -8.581 -1.996 -12.108 1.00 . A A . 24 ASN HA 1 1 3 3610 1 1 24 ASN HB2 H -8.566 -4.781 -13.174 1.00 . A A . 24 ASN HB2 1 1 3 3611 1 1 24 ASN HB3 H -9.996 -4.303 -12.260 1.00 . A A . 24 ASN HB3 1 1 3 3612 1 1 24 ASN HD21 H -11.026 -2.148 -13.003 1.00 . A A . 24 ASN HD21 1 1 3 3613 1 1 24 ASN HD22 H -10.972 -1.790 -14.660 1.00 . A A . 24 ASN HD22 1 1 3 3614 1 1 24 ASN N N -6.884 -3.246 -12.427 1.00 . A A . 24 ASN N 1 1 3 3615 1 1 24 ASN ND2 N -10.637 -2.294 -13.890 1.00 . A A . 24 ASN ND2 1 1 3 3616 1 1 24 ASN O O -8.989 -2.688 -9.688 1.00 . A A . 24 ASN O 1 1 3 3617 1 1 24 ASN OD1 O -9.194 -3.341 -15.149 1.00 . A A . 24 ASN OD1 1 1 3 3618 1 1 25 GLU C C -6.811 -5.998 -8.384 1.00 . A A . 25 GLU C 1 1 3 3619 1 1 25 GLU CA C -7.946 -5.005 -8.685 1.00 . A A . 25 GLU CA 1 1 3 3620 1 1 25 GLU CB C -9.319 -5.680 -8.527 1.00 . A A . 25 GLU CB 1 1 3 3621 1 1 25 GLU CD C -9.266 -8.187 -8.785 1.00 . A A . 25 GLU CD 1 1 3 3622 1 1 25 GLU CG C -9.460 -6.850 -9.515 1.00 . A A . 25 GLU CG 1 1 3 3623 1 1 25 GLU H H -7.422 -5.109 -10.777 1.00 . A A . 25 GLU H 1 1 3 3624 1 1 25 GLU HA H -7.877 -4.156 -8.027 1.00 . A A . 25 GLU HA 1 1 3 3625 1 1 25 GLU HB2 H -9.419 -6.050 -7.517 1.00 . A A . 25 GLU HB2 1 1 3 3626 1 1 25 GLU HB3 H -10.095 -4.957 -8.720 1.00 . A A . 25 GLU HB3 1 1 3 3627 1 1 25 GLU HG2 H -10.444 -6.825 -9.959 1.00 . A A . 25 GLU HG2 1 1 3 3628 1 1 25 GLU HG3 H -8.716 -6.757 -10.292 1.00 . A A . 25 GLU HG3 1 1 3 3629 1 1 25 GLU N N -7.883 -4.555 -10.113 1.00 . A A . 25 GLU N 1 1 3 3630 1 1 25 GLU O O -6.971 -6.917 -7.604 1.00 . A A . 25 GLU O 1 1 3 3631 1 1 25 GLU OE1 O -9.936 -8.405 -7.786 1.00 . A A . 25 GLU OE1 1 1 3 3632 1 1 25 GLU OE2 O -8.451 -8.976 -9.240 1.00 . A A . 25 GLU OE2 1 1 3 3633 1 1 26 LYS C C -3.189 -6.013 -8.710 1.00 . A A . 26 LYS C 1 1 3 3634 1 1 26 LYS CA C -4.527 -6.762 -8.750 1.00 . A A . 26 LYS CA 1 1 3 3635 1 1 26 LYS CB C -4.560 -7.732 -9.935 1.00 . A A . 26 LYS CB 1 1 3 3636 1 1 26 LYS CD C -4.493 -10.118 -9.168 1.00 . A A . 26 LYS CD 1 1 3 3637 1 1 26 LYS CE C -4.189 -11.351 -10.029 1.00 . A A . 26 LYS CE 1 1 3 3638 1 1 26 LYS CG C -3.649 -8.934 -9.652 1.00 . A A . 26 LYS CG 1 1 3 3639 1 1 26 LYS H H -5.554 -5.075 -9.620 1.00 . A A . 26 LYS H 1 1 3 3640 1 1 26 LYS HA H -4.680 -7.303 -7.832 1.00 . A A . 26 LYS HA 1 1 3 3641 1 1 26 LYS HB2 H -5.573 -8.074 -10.090 1.00 . A A . 26 LYS HB2 1 1 3 3642 1 1 26 LYS HB3 H -4.214 -7.224 -10.824 1.00 . A A . 26 LYS HB3 1 1 3 3643 1 1 26 LYS HD2 H -4.255 -10.330 -8.135 1.00 . A A . 26 LYS HD2 1 1 3 3644 1 1 26 LYS HD3 H -5.541 -9.873 -9.252 1.00 . A A . 26 LYS HD3 1 1 3 3645 1 1 26 LYS HE2 H -4.872 -11.401 -10.865 1.00 . A A . 26 LYS HE2 1 1 3 3646 1 1 26 LYS HE3 H -3.168 -11.324 -10.378 1.00 . A A . 26 LYS HE3 1 1 3 3647 1 1 26 LYS HG2 H -3.127 -9.209 -10.556 1.00 . A A . 26 LYS HG2 1 1 3 3648 1 1 26 LYS HG3 H -2.931 -8.672 -8.889 1.00 . A A . 26 LYS HG3 1 1 3 3649 1 1 26 LYS HZ1 H -4.368 -13.397 -9.681 1.00 . A A . 26 LYS HZ1 1 1 3 3650 1 1 26 LYS HZ2 H -5.305 -12.438 -8.642 1.00 . A A . 26 LYS HZ2 1 1 3 3651 1 1 26 LYS HZ3 H -3.623 -12.543 -8.414 1.00 . A A . 26 LYS HZ3 1 1 3 3652 1 1 26 LYS N N -5.665 -5.822 -8.998 1.00 . A A . 26 LYS N 1 1 3 3653 1 1 26 LYS NZ N -4.386 -12.520 -9.123 1.00 . A A . 26 LYS NZ 1 1 3 3654 1 1 26 LYS O O -3.007 -5.005 -9.366 1.00 . A A . 26 LYS O 1 1 3 3655 1 1 27 THR C C 0.149 -6.939 -7.537 1.00 . A A . 27 THR C 1 1 3 3656 1 1 27 THR CA C -0.903 -5.870 -7.856 1.00 . A A . 27 THR CA 1 1 3 3657 1 1 27 THR CB C -1.020 -4.846 -6.712 1.00 . A A . 27 THR CB 1 1 3 3658 1 1 27 THR CG2 C -1.625 -5.507 -5.470 1.00 . A A . 27 THR CG2 1 1 3 3659 1 1 27 THR H H -2.426 -7.339 -7.445 1.00 . A A . 27 THR H 1 1 3 3660 1 1 27 THR HA H -0.660 -5.369 -8.778 1.00 . A A . 27 THR HA 1 1 3 3661 1 1 27 THR HB H -1.657 -4.033 -7.025 1.00 . A A . 27 THR HB 1 1 3 3662 1 1 27 THR HG1 H 0.239 -3.381 -6.468 1.00 . A A . 27 THR HG1 1 1 3 3663 1 1 27 THR HG21 H -2.702 -5.449 -5.521 1.00 . A A . 27 THR HG21 1 1 3 3664 1 1 27 THR HG22 H -1.278 -4.994 -4.585 1.00 . A A . 27 THR HG22 1 1 3 3665 1 1 27 THR HG23 H -1.323 -6.541 -5.429 1.00 . A A . 27 THR HG23 1 1 3 3666 1 1 27 THR N N -2.249 -6.518 -7.951 1.00 . A A . 27 THR N 1 1 3 3667 1 1 27 THR O O -0.185 -8.041 -7.154 1.00 . A A . 27 THR O 1 1 3 3668 1 1 27 THR OG1 O 0.269 -4.339 -6.394 1.00 . A A . 27 THR OG1 1 1 3 3669 1 1 28 GLU C C 3.523 -7.061 -6.457 1.00 . A A . 28 GLU C 1 1 3 3670 1 1 28 GLU CA C 2.463 -7.649 -7.394 1.00 . A A . 28 GLU CA 1 1 3 3671 1 1 28 GLU CB C 3.077 -8.003 -8.749 1.00 . A A . 28 GLU CB 1 1 3 3672 1 1 28 GLU CD C 4.786 -9.443 -9.884 1.00 . A A . 28 GLU CD 1 1 3 3673 1 1 28 GLU CG C 4.002 -9.214 -8.590 1.00 . A A . 28 GLU CG 1 1 3 3674 1 1 28 GLU H H 1.662 -5.740 -8.006 1.00 . A A . 28 GLU H 1 1 3 3675 1 1 28 GLU HA H 2.019 -8.528 -6.954 1.00 . A A . 28 GLU HA 1 1 3 3676 1 1 28 GLU HB2 H 2.290 -8.239 -9.451 1.00 . A A . 28 GLU HB2 1 1 3 3677 1 1 28 GLU HB3 H 3.647 -7.163 -9.117 1.00 . A A . 28 GLU HB3 1 1 3 3678 1 1 28 GLU HG2 H 4.692 -9.035 -7.779 1.00 . A A . 28 GLU HG2 1 1 3 3679 1 1 28 GLU HG3 H 3.411 -10.090 -8.371 1.00 . A A . 28 GLU HG3 1 1 3 3680 1 1 28 GLU N N 1.410 -6.632 -7.693 1.00 . A A . 28 GLU N 1 1 3 3681 1 1 28 GLU O O 4.235 -6.143 -6.815 1.00 . A A . 28 GLU O 1 1 3 3682 1 1 28 GLU OE1 O 5.420 -8.508 -10.346 1.00 . A A . 28 GLU OE1 1 1 3 3683 1 1 28 GLU OE2 O 4.742 -10.551 -10.392 1.00 . A A . 28 GLU OE2 1 1 3 3684 1 1 29 LEU C C 5.879 -7.990 -4.276 1.00 . A A . 29 LEU C 1 1 3 3685 1 1 29 LEU CA C 4.655 -7.066 -4.303 1.00 . A A . 29 LEU CA 1 1 3 3686 1 1 29 LEU CB C 3.962 -7.048 -2.938 1.00 . A A . 29 LEU CB 1 1 3 3687 1 1 29 LEU CD1 C 2.080 -5.854 -1.797 1.00 . A A . 29 LEU CD1 1 1 3 3688 1 1 29 LEU CD2 C 4.285 -4.718 -2.087 1.00 . A A . 29 LEU CD2 1 1 3 3689 1 1 29 LEU CG C 3.286 -5.689 -2.723 1.00 . A A . 29 LEU CG 1 1 3 3690 1 1 29 LEU H H 3.055 -8.334 -5.001 1.00 . A A . 29 LEU H 1 1 3 3691 1 1 29 LEU HA H 4.944 -6.065 -4.578 1.00 . A A . 29 LEU HA 1 1 3 3692 1 1 29 LEU HB2 H 3.220 -7.831 -2.903 1.00 . A A . 29 LEU HB2 1 1 3 3693 1 1 29 LEU HB3 H 4.694 -7.210 -2.161 1.00 . A A . 29 LEU HB3 1 1 3 3694 1 1 29 LEU HD11 H 1.170 -5.807 -2.377 1.00 . A A . 29 LEU HD11 1 1 3 3695 1 1 29 LEU HD12 H 2.078 -5.062 -1.062 1.00 . A A . 29 LEU HD12 1 1 3 3696 1 1 29 LEU HD13 H 2.137 -6.810 -1.295 1.00 . A A . 29 LEU HD13 1 1 3 3697 1 1 29 LEU HD21 H 4.618 -5.113 -1.139 1.00 . A A . 29 LEU HD21 1 1 3 3698 1 1 29 LEU HD22 H 3.807 -3.762 -1.931 1.00 . A A . 29 LEU HD22 1 1 3 3699 1 1 29 LEU HD23 H 5.133 -4.592 -2.744 1.00 . A A . 29 LEU HD23 1 1 3 3700 1 1 29 LEU HG H 2.956 -5.297 -3.675 1.00 . A A . 29 LEU HG 1 1 3 3701 1 1 29 LEU N N 3.636 -7.589 -5.262 1.00 . A A . 29 LEU N 1 1 3 3702 1 1 29 LEU O O 5.777 -9.158 -3.952 1.00 . A A . 29 LEU O 1 1 3 3703 1 1 30 LEU C C 8.142 -9.520 -5.537 1.00 . A A . 30 LEU C 1 1 3 3704 1 1 30 LEU CA C 8.291 -8.287 -4.627 1.00 . A A . 30 LEU CA 1 1 3 3705 1 1 30 LEU CB C 8.508 -8.712 -3.171 1.00 . A A . 30 LEU CB 1 1 3 3706 1 1 30 LEU CD1 C 10.533 -7.332 -2.669 1.00 . A A . 30 LEU CD1 1 1 3 3707 1 1 30 LEU CD2 C 10.245 -9.570 -1.595 1.00 . A A . 30 LEU CD2 1 1 3 3708 1 1 30 LEU CG C 10.007 -8.756 -2.868 1.00 . A A . 30 LEU CG 1 1 3 3709 1 1 30 LEU H H 7.076 -6.523 -4.872 1.00 . A A . 30 LEU H 1 1 3 3710 1 1 30 LEU HA H 9.122 -7.684 -4.957 1.00 . A A . 30 LEU HA 1 1 3 3711 1 1 30 LEU HB2 H 8.027 -8.002 -2.513 1.00 . A A . 30 LEU HB2 1 1 3 3712 1 1 30 LEU HB3 H 8.083 -9.691 -3.014 1.00 . A A . 30 LEU HB3 1 1 3 3713 1 1 30 LEU HD11 H 11.548 -7.372 -2.300 1.00 . A A . 30 LEU HD11 1 1 3 3714 1 1 30 LEU HD12 H 9.911 -6.814 -1.955 1.00 . A A . 30 LEU HD12 1 1 3 3715 1 1 30 LEU HD13 H 10.515 -6.806 -3.611 1.00 . A A . 30 LEU HD13 1 1 3 3716 1 1 30 LEU HD21 H 10.100 -10.620 -1.807 1.00 . A A . 30 LEU HD21 1 1 3 3717 1 1 30 LEU HD22 H 9.548 -9.259 -0.831 1.00 . A A . 30 LEU HD22 1 1 3 3718 1 1 30 LEU HD23 H 11.255 -9.410 -1.246 1.00 . A A . 30 LEU HD23 1 1 3 3719 1 1 30 LEU HG H 10.527 -9.218 -3.695 1.00 . A A . 30 LEU HG 1 1 3 3720 1 1 30 LEU N N 7.034 -7.466 -4.618 1.00 . A A . 30 LEU N 1 1 3 3721 1 1 30 LEU O O 8.743 -10.551 -5.296 1.00 . A A . 30 LEU O 1 1 3 3722 1 1 31 GLY C C 6.013 -11.481 -7.004 1.00 . A A . 31 GLY C 1 1 3 3723 1 1 31 GLY CA C 7.164 -10.589 -7.495 1.00 . A A . 31 GLY CA 1 1 3 3724 1 1 31 GLY H H 6.874 -8.586 -6.754 1.00 . A A . 31 GLY H 1 1 3 3725 1 1 31 GLY HA2 H 6.939 -10.228 -8.489 1.00 . A A . 31 GLY HA2 1 1 3 3726 1 1 31 GLY HA3 H 8.074 -11.170 -7.525 1.00 . A A . 31 GLY HA3 1 1 3 3727 1 1 31 GLY N N 7.349 -9.423 -6.577 1.00 . A A . 31 GLY N 1 1 3 3728 1 1 31 GLY O O 5.558 -12.356 -7.715 1.00 . A A . 31 GLY O 1 1 3 3729 1 1 32 HIS C C 3.076 -11.551 -5.756 1.00 . A A . 32 HIS C 1 1 3 3730 1 1 32 HIS CA C 4.416 -12.106 -5.275 1.00 . A A . 32 HIS CA 1 1 3 3731 1 1 32 HIS CB C 4.507 -12.003 -3.749 1.00 . A A . 32 HIS CB 1 1 3 3732 1 1 32 HIS CD2 C 6.836 -11.986 -2.540 1.00 . A A . 32 HIS CD2 1 1 3 3733 1 1 32 HIS CE1 C 7.442 -14.017 -2.986 1.00 . A A . 32 HIS CE1 1 1 3 3734 1 1 32 HIS CG C 5.825 -12.551 -3.273 1.00 . A A . 32 HIS CG 1 1 3 3735 1 1 32 HIS H H 5.910 -10.560 -5.238 1.00 . A A . 32 HIS H 1 1 3 3736 1 1 32 HIS HA H 4.535 -13.132 -5.584 1.00 . A A . 32 HIS HA 1 1 3 3737 1 1 32 HIS HB2 H 4.422 -10.967 -3.454 1.00 . A A . 32 HIS HB2 1 1 3 3738 1 1 32 HIS HB3 H 3.704 -12.568 -3.306 1.00 . A A . 32 HIS HB3 1 1 3 3739 1 1 32 HIS HD1 H 5.727 -14.517 -4.056 1.00 . A A . 32 HIS HD1 1 1 3 3740 1 1 32 HIS HD2 H 6.833 -10.978 -2.151 1.00 . A A . 32 HIS HD2 1 1 3 3741 1 1 32 HIS HE1 H 8.008 -14.935 -3.036 1.00 . A A . 32 HIS HE1 1 1 3 3742 1 1 32 HIS N N 5.536 -11.269 -5.798 1.00 . A A . 32 HIS N 1 1 3 3743 1 1 32 HIS ND1 N 6.230 -13.846 -3.547 1.00 . A A . 32 HIS ND1 1 1 3 3744 1 1 32 HIS NE2 N 7.857 -12.913 -2.360 1.00 . A A . 32 HIS NE2 1 1 3 3745 1 1 32 HIS O O 2.910 -10.354 -5.906 1.00 . A A . 32 HIS O 1 1 3 3746 1 1 33 GLU C C 0.031 -11.266 -5.290 1.00 . A A . 33 GLU C 1 1 3 3747 1 1 33 GLU CA C 0.783 -11.923 -6.452 1.00 . A A . 33 GLU CA 1 1 3 3748 1 1 33 GLU CB C 0.048 -13.173 -6.944 1.00 . A A . 33 GLU CB 1 1 3 3749 1 1 33 GLU CD C 0.655 -15.087 -8.441 1.00 . A A . 33 GLU CD 1 1 3 3750 1 1 33 GLU CG C 0.572 -13.563 -8.331 1.00 . A A . 33 GLU CG 1 1 3 3751 1 1 33 GLU H H 2.274 -13.365 -5.853 1.00 . A A . 33 GLU H 1 1 3 3752 1 1 33 GLU HA H 0.903 -11.221 -7.264 1.00 . A A . 33 GLU HA 1 1 3 3753 1 1 33 GLU HB2 H 0.216 -13.986 -6.251 1.00 . A A . 33 GLU HB2 1 1 3 3754 1 1 33 GLU HB3 H -1.011 -12.967 -7.007 1.00 . A A . 33 GLU HB3 1 1 3 3755 1 1 33 GLU HG2 H -0.100 -13.185 -9.088 1.00 . A A . 33 GLU HG2 1 1 3 3756 1 1 33 GLU HG3 H 1.555 -13.140 -8.478 1.00 . A A . 33 GLU HG3 1 1 3 3757 1 1 33 GLU N N 2.118 -12.406 -5.989 1.00 . A A . 33 GLU N 1 1 3 3758 1 1 33 GLU O O -0.033 -11.797 -4.195 1.00 . A A . 33 GLU O 1 1 3 3759 1 1 33 GLU OE1 O 1.605 -15.649 -7.919 1.00 . A A . 33 GLU OE1 1 1 3 3760 1 1 33 GLU OE2 O -0.231 -15.667 -9.045 1.00 . A A . 33 GLU OE2 1 1 3 3761 1 1 34 CYS C C -2.589 -8.838 -5.003 1.00 . A A . 34 CYS C 1 1 3 3762 1 1 34 CYS CA C -1.278 -9.396 -4.448 1.00 . A A . 34 CYS CA 1 1 3 3763 1 1 34 CYS CB C -0.359 -8.256 -4.011 1.00 . A A . 34 CYS CB 1 1 3 3764 1 1 34 CYS H H -0.459 -9.707 -6.412 1.00 . A A . 34 CYS H 1 1 3 3765 1 1 34 CYS HA H -1.469 -10.055 -3.617 1.00 . A A . 34 CYS HA 1 1 3 3766 1 1 34 CYS HB2 H 0.141 -7.846 -4.873 1.00 . A A . 34 CYS HB2 1 1 3 3767 1 1 34 CYS HB3 H -0.947 -7.483 -3.536 1.00 . A A . 34 CYS HB3 1 1 3 3768 1 1 34 CYS N N -0.531 -10.111 -5.523 1.00 . A A . 34 CYS N 1 1 3 3769 1 1 34 CYS O O -2.830 -8.852 -6.197 1.00 . A A . 34 CYS O 1 1 3 3770 1 1 34 CYS SG S 0.868 -8.880 -2.839 1.00 . A A . 34 CYS SG 1 1 3 3771 1 1 35 LYS C C -4.977 -6.411 -3.963 1.00 . A A . 35 LYS C 1 1 3 3772 1 1 35 LYS CA C -4.728 -7.772 -4.612 1.00 . A A . 35 LYS CA 1 1 3 3773 1 1 35 LYS CB C -5.784 -8.781 -4.170 1.00 . A A . 35 LYS CB 1 1 3 3774 1 1 35 LYS CD C -7.071 -9.668 -6.125 1.00 . A A . 35 LYS CD 1 1 3 3775 1 1 35 LYS CE C -8.026 -10.800 -5.729 1.00 . A A . 35 LYS CE 1 1 3 3776 1 1 35 LYS CG C -7.046 -8.608 -5.021 1.00 . A A . 35 LYS CG 1 1 3 3777 1 1 35 LYS H H -3.212 -8.334 -3.193 1.00 . A A . 35 LYS H 1 1 3 3778 1 1 35 LYS HA H -4.733 -7.683 -5.686 1.00 . A A . 35 LYS HA 1 1 3 3779 1 1 35 LYS HB2 H -5.398 -9.781 -4.295 1.00 . A A . 35 LYS HB2 1 1 3 3780 1 1 35 LYS HB3 H -6.027 -8.615 -3.132 1.00 . A A . 35 LYS HB3 1 1 3 3781 1 1 35 LYS HD2 H -7.406 -9.218 -7.047 1.00 . A A . 35 LYS HD2 1 1 3 3782 1 1 35 LYS HD3 H -6.079 -10.070 -6.261 1.00 . A A . 35 LYS HD3 1 1 3 3783 1 1 35 LYS HE2 H -7.485 -11.731 -5.637 1.00 . A A . 35 LYS HE2 1 1 3 3784 1 1 35 LYS HE3 H -8.526 -10.563 -4.802 1.00 . A A . 35 LYS HE3 1 1 3 3785 1 1 35 LYS HG2 H -7.919 -8.718 -4.396 1.00 . A A . 35 LYS HG2 1 1 3 3786 1 1 35 LYS HG3 H -7.047 -7.626 -5.468 1.00 . A A . 35 LYS HG3 1 1 3 3787 1 1 35 LYS HZ1 H -8.533 -11.118 -7.724 1.00 . A A . 35 LYS HZ1 1 1 3 3788 1 1 35 LYS HZ2 H -9.498 -9.960 -6.946 1.00 . A A . 35 LYS HZ2 1 1 3 3789 1 1 35 LYS HZ3 H -9.726 -11.612 -6.619 1.00 . A A . 35 LYS HZ3 1 1 3 3790 1 1 35 LYS N N -3.432 -8.339 -4.145 1.00 . A A . 35 LYS N 1 1 3 3791 1 1 35 LYS NZ N -9.020 -10.879 -6.837 1.00 . A A . 35 LYS NZ 1 1 3 3792 1 1 35 LYS O O -5.052 -6.291 -2.757 1.00 . A A . 35 LYS O 1 1 3 3793 1 1 36 PHE C C -6.665 -3.477 -4.811 1.00 . A A . 36 PHE C 1 1 3 3794 1 1 36 PHE CA C -5.365 -4.025 -4.211 1.00 . A A . 36 PHE CA 1 1 3 3795 1 1 36 PHE CB C -4.155 -3.203 -4.668 1.00 . A A . 36 PHE CB 1 1 3 3796 1 1 36 PHE CD1 C -4.906 -0.799 -4.543 1.00 . A A . 36 PHE CD1 1 1 3 3797 1 1 36 PHE CD2 C -3.400 -1.637 -2.838 1.00 . A A . 36 PHE CD2 1 1 3 3798 1 1 36 PHE CE1 C -4.902 0.457 -3.928 1.00 . A A . 36 PHE CE1 1 1 3 3799 1 1 36 PHE CE2 C -3.397 -0.380 -2.224 1.00 . A A . 36 PHE CE2 1 1 3 3800 1 1 36 PHE CG C -4.155 -1.847 -3.998 1.00 . A A . 36 PHE CG 1 1 3 3801 1 1 36 PHE CZ C -4.148 0.667 -2.769 1.00 . A A . 36 PHE CZ 1 1 3 3802 1 1 36 PHE H H -5.052 -5.518 -5.728 1.00 . A A . 36 PHE H 1 1 3 3803 1 1 36 PHE HA H -5.418 -4.053 -3.134 1.00 . A A . 36 PHE HA 1 1 3 3804 1 1 36 PHE HB2 H -3.249 -3.730 -4.408 1.00 . A A . 36 PHE HB2 1 1 3 3805 1 1 36 PHE HB3 H -4.198 -3.073 -5.736 1.00 . A A . 36 PHE HB3 1 1 3 3806 1 1 36 PHE HD1 H -5.488 -0.960 -5.437 1.00 . A A . 36 PHE HD1 1 1 3 3807 1 1 36 PHE HD2 H -2.819 -2.445 -2.417 1.00 . A A . 36 PHE HD2 1 1 3 3808 1 1 36 PHE HE1 H -5.479 1.267 -4.350 1.00 . A A . 36 PHE HE1 1 1 3 3809 1 1 36 PHE HE2 H -2.815 -0.218 -1.329 1.00 . A A . 36 PHE HE2 1 1 3 3810 1 1 36 PHE HZ H -4.145 1.636 -2.295 1.00 . A A . 36 PHE HZ 1 1 3 3811 1 1 36 PHE N N -5.113 -5.389 -4.760 1.00 . A A . 36 PHE N 1 1 3 3812 1 1 36 PHE O O -6.905 -3.606 -5.996 1.00 . A A . 36 PHE O 1 1 3 3813 1 1 37 THR C C -9.191 -1.019 -3.909 1.00 . A A . 37 THR C 1 1 3 3814 1 1 37 THR CA C -8.803 -2.354 -4.562 1.00 . A A . 37 THR CA 1 1 3 3815 1 1 37 THR CB C -9.854 -3.430 -4.253 1.00 . A A . 37 THR CB 1 1 3 3816 1 1 37 THR CG2 C -9.655 -4.630 -5.184 1.00 . A A . 37 THR CG2 1 1 3 3817 1 1 37 THR H H -7.319 -2.797 -3.053 1.00 . A A . 37 THR H 1 1 3 3818 1 1 37 THR HA H -8.721 -2.230 -5.629 1.00 . A A . 37 THR HA 1 1 3 3819 1 1 37 THR HB H -10.839 -3.021 -4.412 1.00 . A A . 37 THR HB 1 1 3 3820 1 1 37 THR HG1 H -10.533 -4.323 -2.659 1.00 . A A . 37 THR HG1 1 1 3 3821 1 1 37 THR HG21 H -9.455 -4.280 -6.186 1.00 . A A . 37 THR HG21 1 1 3 3822 1 1 37 THR HG22 H -10.547 -5.237 -5.185 1.00 . A A . 37 THR HG22 1 1 3 3823 1 1 37 THR HG23 H -8.819 -5.220 -4.836 1.00 . A A . 37 THR HG23 1 1 3 3824 1 1 37 THR N N -7.517 -2.884 -4.010 1.00 . A A . 37 THR N 1 1 3 3825 1 1 37 THR O O -8.865 -0.748 -2.766 1.00 . A A . 37 THR O 1 1 3 3826 1 1 37 THR OG1 O -9.730 -3.854 -2.899 1.00 . A A . 37 THR OG1 1 1 3 3827 1 1 38 VAL C C -11.794 1.396 -4.516 1.00 . A A . 38 VAL C 1 1 3 3828 1 1 38 VAL CA C -10.338 1.136 -4.103 1.00 . A A . 38 VAL CA 1 1 3 3829 1 1 38 VAL CB C -9.406 2.173 -4.748 1.00 . A A . 38 VAL CB 1 1 3 3830 1 1 38 VAL CG1 C -9.802 3.578 -4.285 1.00 . A A . 38 VAL CG1 1 1 3 3831 1 1 38 VAL CG2 C -7.956 1.898 -4.338 1.00 . A A . 38 VAL CG2 1 1 3 3832 1 1 38 VAL H H -10.146 -0.445 -5.554 1.00 . A A . 38 VAL H 1 1 3 3833 1 1 38 VAL HA H -10.237 1.162 -3.032 1.00 . A A . 38 VAL HA 1 1 3 3834 1 1 38 VAL HB H -9.495 2.112 -5.824 1.00 . A A . 38 VAL HB 1 1 3 3835 1 1 38 VAL HG11 H -9.140 4.305 -4.733 1.00 . A A . 38 VAL HG11 1 1 3 3836 1 1 38 VAL HG12 H -9.727 3.637 -3.209 1.00 . A A . 38 VAL HG12 1 1 3 3837 1 1 38 VAL HG13 H -10.819 3.784 -4.588 1.00 . A A . 38 VAL HG13 1 1 3 3838 1 1 38 VAL HG21 H -7.339 2.741 -4.610 1.00 . A A . 38 VAL HG21 1 1 3 3839 1 1 38 VAL HG22 H -7.600 1.013 -4.845 1.00 . A A . 38 VAL HG22 1 1 3 3840 1 1 38 VAL HG23 H -7.906 1.744 -3.270 1.00 . A A . 38 VAL HG23 1 1 3 3841 1 1 38 VAL N N -9.897 -0.190 -4.642 1.00 . A A . 38 VAL N 1 1 3 3842 1 1 38 VAL O O -12.148 1.258 -5.673 1.00 . A A . 38 VAL O 1 1 3 3843 1 1 39 LYS C C -14.706 3.032 -2.975 1.00 . A A . 39 LYS C 1 1 3 3844 1 1 39 LYS CA C -14.076 2.021 -3.943 1.00 . A A . 39 LYS CA 1 1 3 3845 1 1 39 LYS CB C -14.765 0.658 -3.820 1.00 . A A . 39 LYS CB 1 1 3 3846 1 1 39 LYS CD C -16.224 0.124 -5.785 1.00 . A A . 39 LYS CD 1 1 3 3847 1 1 39 LYS CE C -17.625 -0.434 -6.066 1.00 . A A . 39 LYS CE 1 1 3 3848 1 1 39 LYS CG C -16.187 0.746 -4.385 1.00 . A A . 39 LYS CG 1 1 3 3849 1 1 39 LYS H H -12.344 1.870 -2.658 1.00 . A A . 39 LYS H 1 1 3 3850 1 1 39 LYS HA H -14.148 2.376 -4.958 1.00 . A A . 39 LYS HA 1 1 3 3851 1 1 39 LYS HB2 H -14.202 -0.081 -4.371 1.00 . A A . 39 LYS HB2 1 1 3 3852 1 1 39 LYS HB3 H -14.812 0.372 -2.780 1.00 . A A . 39 LYS HB3 1 1 3 3853 1 1 39 LYS HD2 H -15.984 0.880 -6.520 1.00 . A A . 39 LYS HD2 1 1 3 3854 1 1 39 LYS HD3 H -15.501 -0.676 -5.844 1.00 . A A . 39 LYS HD3 1 1 3 3855 1 1 39 LYS HE2 H -18.374 0.172 -5.574 1.00 . A A . 39 LYS HE2 1 1 3 3856 1 1 39 LYS HE3 H -17.809 -0.470 -7.128 1.00 . A A . 39 LYS HE3 1 1 3 3857 1 1 39 LYS HG2 H -16.865 0.212 -3.735 1.00 . A A . 39 LYS HG2 1 1 3 3858 1 1 39 LYS HG3 H -16.488 1.781 -4.446 1.00 . A A . 39 LYS HG3 1 1 3 3859 1 1 39 LYS HZ1 H -17.378 -1.777 -4.490 1.00 . A A . 39 LYS HZ1 1 1 3 3860 1 1 39 LYS HZ2 H -16.912 -2.393 -6.000 1.00 . A A . 39 LYS HZ2 1 1 3 3861 1 1 39 LYS HZ3 H -18.560 -2.241 -5.619 1.00 . A A . 39 LYS HZ3 1 1 3 3862 1 1 39 LYS N N -12.645 1.764 -3.586 1.00 . A A . 39 LYS N 1 1 3 3863 1 1 39 LYS NZ N -17.617 -1.815 -5.501 1.00 . A A . 39 LYS NZ 1 1 3 3864 1 1 39 LYS O O -14.702 2.824 -1.775 1.00 . A A . 39 LYS O 1 1 3 3865 1 1 40 PRO C C -17.273 4.703 -2.246 1.00 . A A . 40 PRO C 1 1 3 3866 1 1 40 PRO CA C -15.879 5.146 -2.703 1.00 . A A . 40 PRO CA 1 1 3 3867 1 1 40 PRO CB C -15.987 6.337 -3.648 1.00 . A A . 40 PRO CB 1 1 3 3868 1 1 40 PRO CD C -15.272 4.430 -4.963 1.00 . A A . 40 PRO CD 1 1 3 3869 1 1 40 PRO CG C -16.007 5.746 -5.023 1.00 . A A . 40 PRO CG 1 1 3 3870 1 1 40 PRO HA H -15.264 5.398 -1.858 1.00 . A A . 40 PRO HA 1 1 3 3871 1 1 40 PRO HB2 H -16.901 6.883 -3.457 1.00 . A A . 40 PRO HB2 1 1 3 3872 1 1 40 PRO HB3 H -15.133 6.981 -3.533 1.00 . A A . 40 PRO HB3 1 1 3 3873 1 1 40 PRO HD2 H -15.812 3.673 -5.515 1.00 . A A . 40 PRO HD2 1 1 3 3874 1 1 40 PRO HD3 H -14.270 4.539 -5.347 1.00 . A A . 40 PRO HD3 1 1 3 3875 1 1 40 PRO HG2 H -17.030 5.583 -5.336 1.00 . A A . 40 PRO HG2 1 1 3 3876 1 1 40 PRO HG3 H -15.513 6.408 -5.716 1.00 . A A . 40 PRO HG3 1 1 3 3877 1 1 40 PRO N N -15.233 4.098 -3.531 1.00 . A A . 40 PRO N 1 1 3 3878 1 1 40 PRO O O -17.949 3.948 -2.922 1.00 . A A . 40 PRO O 1 1 3 3879 1 1 41 TYR C C -19.903 6.096 -0.436 1.00 . A A . 41 TYR C 1 1 3 3880 1 1 41 TYR CA C -19.069 4.828 -0.611 1.00 . A A . 41 TYR CA 1 1 3 3881 1 1 41 TYR CB C -18.848 4.133 0.738 1.00 . A A . 41 TYR CB 1 1 3 3882 1 1 41 TYR CD1 C -18.040 2.044 -0.440 1.00 . A A . 41 TYR CD1 1 1 3 3883 1 1 41 TYR CD2 C -16.785 2.873 1.461 1.00 . A A . 41 TYR CD2 1 1 3 3884 1 1 41 TYR CE1 C -17.128 0.990 -0.583 1.00 . A A . 41 TYR CE1 1 1 3 3885 1 1 41 TYR CE2 C -15.877 1.819 1.320 1.00 . A A . 41 TYR CE2 1 1 3 3886 1 1 41 TYR CG C -17.867 2.988 0.583 1.00 . A A . 41 TYR CG 1 1 3 3887 1 1 41 TYR CZ C -16.046 0.879 0.299 1.00 . A A . 41 TYR CZ 1 1 3 3888 1 1 41 TYR H H -17.156 5.810 -0.602 1.00 . A A . 41 TYR H 1 1 3 3889 1 1 41 TYR HA H -19.560 4.155 -1.294 1.00 . A A . 41 TYR HA 1 1 3 3890 1 1 41 TYR HB2 H -18.462 4.847 1.448 1.00 . A A . 41 TYR HB2 1 1 3 3891 1 1 41 TYR HB3 H -19.789 3.749 1.097 1.00 . A A . 41 TYR HB3 1 1 3 3892 1 1 41 TYR HD1 H -18.875 2.131 -1.119 1.00 . A A . 41 TYR HD1 1 1 3 3893 1 1 41 TYR HD2 H -16.652 3.597 2.251 1.00 . A A . 41 TYR HD2 1 1 3 3894 1 1 41 TYR HE1 H -17.261 0.264 -1.370 1.00 . A A . 41 TYR HE1 1 1 3 3895 1 1 41 TYR HE2 H -15.044 1.731 1.998 1.00 . A A . 41 TYR HE2 1 1 3 3896 1 1 41 TYR HH H -14.486 0.111 -0.493 1.00 . A A . 41 TYR HH 1 1 3 3897 1 1 41 TYR N N -17.712 5.190 -1.115 1.00 . A A . 41 TYR N 1 1 3 3898 1 1 41 TYR O O -19.515 7.170 -0.861 1.00 . A A . 41 TYR O 1 1 3 3899 1 1 41 TYR OH O -15.142 -0.155 0.158 1.00 . A A . 41 TYR OH 1 1 3 3900 1 1 42 LEU C C -22.392 7.283 1.827 1.00 . A A . 42 LEU C 1 1 3 3901 1 1 42 LEU CA C -21.917 7.176 0.373 1.00 . A A . 42 LEU CA 1 1 3 3902 1 1 42 LEU CB C -23.107 6.954 -0.564 1.00 . A A . 42 LEU CB 1 1 3 3903 1 1 42 LEU CD1 C -22.743 8.437 -2.546 1.00 . A A . 42 LEU CD1 1 1 3 3904 1 1 42 LEU CD2 C -25.004 8.289 -1.496 1.00 . A A . 42 LEU CD2 1 1 3 3905 1 1 42 LEU CG C -23.498 8.279 -1.224 1.00 . A A . 42 LEU CG 1 1 3 3906 1 1 42 LEU H H -21.335 5.104 0.504 1.00 . A A . 42 LEU H 1 1 3 3907 1 1 42 LEU HA H -21.390 8.070 0.085 1.00 . A A . 42 LEU HA 1 1 3 3908 1 1 42 LEU HB2 H -22.836 6.237 -1.326 1.00 . A A . 42 LEU HB2 1 1 3 3909 1 1 42 LEU HB3 H -23.944 6.576 0.002 1.00 . A A . 42 LEU HB3 1 1 3 3910 1 1 42 LEU HD11 H -22.917 7.571 -3.166 1.00 . A A . 42 LEU HD11 1 1 3 3911 1 1 42 LEU HD12 H -21.685 8.530 -2.348 1.00 . A A . 42 LEU HD12 1 1 3 3912 1 1 42 LEU HD13 H -23.093 9.322 -3.056 1.00 . A A . 42 LEU HD13 1 1 3 3913 1 1 42 LEU HD21 H -25.539 8.131 -0.571 1.00 . A A . 42 LEU HD21 1 1 3 3914 1 1 42 LEU HD22 H -25.250 7.500 -2.192 1.00 . A A . 42 LEU HD22 1 1 3 3915 1 1 42 LEU HD23 H -25.287 9.241 -1.917 1.00 . A A . 42 LEU HD23 1 1 3 3916 1 1 42 LEU HG H -23.245 9.098 -0.565 1.00 . A A . 42 LEU HG 1 1 3 3917 1 1 42 LEU N N -21.047 5.980 0.178 1.00 . A A . 42 LEU N 1 1 3 3918 1 1 42 LEU O O -22.677 6.294 2.477 1.00 . A A . 42 LEU O 1 1 3 3919 1 1 43 LYS C C -24.263 9.499 3.710 1.00 . A A . 43 LYS C 1 1 3 3920 1 1 43 LYS CA C -22.954 8.704 3.728 1.00 . A A . 43 LYS CA 1 1 3 3921 1 1 43 LYS CB C -21.837 9.511 4.399 1.00 . A A . 43 LYS CB 1 1 3 3922 1 1 43 LYS CD C -20.502 8.469 6.246 1.00 . A A . 43 LYS CD 1 1 3 3923 1 1 43 LYS CE C -20.608 7.001 5.824 1.00 . A A . 43 LYS CE 1 1 3 3924 1 1 43 LYS CG C -21.802 9.201 5.899 1.00 . A A . 43 LYS CG 1 1 3 3925 1 1 43 LYS H H -22.259 9.260 1.772 1.00 . A A . 43 LYS H 1 1 3 3926 1 1 43 LYS HA H -23.090 7.764 4.236 1.00 . A A . 43 LYS HA 1 1 3 3927 1 1 43 LYS HB2 H -20.888 9.249 3.953 1.00 . A A . 43 LYS HB2 1 1 3 3928 1 1 43 LYS HB3 H -22.020 10.566 4.256 1.00 . A A . 43 LYS HB3 1 1 3 3929 1 1 43 LYS HD2 H -19.678 8.935 5.724 1.00 . A A . 43 LYS HD2 1 1 3 3930 1 1 43 LYS HD3 H -20.330 8.525 7.310 1.00 . A A . 43 LYS HD3 1 1 3 3931 1 1 43 LYS HE2 H -21.439 6.526 6.330 1.00 . A A . 43 LYS HE2 1 1 3 3932 1 1 43 LYS HE3 H -20.724 6.924 4.754 1.00 . A A . 43 LYS HE3 1 1 3 3933 1 1 43 LYS HG2 H -21.855 10.124 6.458 1.00 . A A . 43 LYS HG2 1 1 3 3934 1 1 43 LYS HG3 H -22.643 8.575 6.159 1.00 . A A . 43 LYS HG3 1 1 3 3935 1 1 43 LYS HZ1 H -19.184 6.516 7.267 1.00 . A A . 43 LYS HZ1 1 1 3 3936 1 1 43 LYS HZ2 H -18.534 6.830 5.732 1.00 . A A . 43 LYS HZ2 1 1 3 3937 1 1 43 LYS HZ3 H -19.338 5.363 6.028 1.00 . A A . 43 LYS HZ3 1 1 3 3938 1 1 43 LYS N N -22.487 8.487 2.328 1.00 . A A . 43 LYS N 1 1 3 3939 1 1 43 LYS NZ N -19.319 6.381 6.244 1.00 . A A . 43 LYS NZ 1 1 3 3940 1 1 43 LYS O O -24.741 9.884 2.659 1.00 . A A . 43 LYS O 1 1 3 3941 1 1 44 ARG C C -26.152 11.677 3.951 1.00 . A A . 44 ARG C 1 1 3 3942 1 1 44 ARG CA C -26.133 10.507 4.946 1.00 . A A . 44 ARG CA 1 1 3 3943 1 1 44 ARG CB C -26.201 11.032 6.385 1.00 . A A . 44 ARG CB 1 1 3 3944 1 1 44 ARG CD C -27.958 10.199 7.962 1.00 . A A . 44 ARG CD 1 1 3 3945 1 1 44 ARG CG C -26.596 9.894 7.332 1.00 . A A . 44 ARG CG 1 1 3 3946 1 1 44 ARG CZ C -27.888 9.582 10.308 1.00 . A A . 44 ARG CZ 1 1 3 3947 1 1 44 ARG H H -24.430 9.408 5.687 1.00 . A A . 44 ARG H 1 1 3 3948 1 1 44 ARG HA H -26.964 9.850 4.761 1.00 . A A . 44 ARG HA 1 1 3 3949 1 1 44 ARG HB2 H -25.233 11.419 6.671 1.00 . A A . 44 ARG HB2 1 1 3 3950 1 1 44 ARG HB3 H -26.936 11.820 6.446 1.00 . A A . 44 ARG HB3 1 1 3 3951 1 1 44 ARG HD2 H -27.975 11.209 8.348 1.00 . A A . 44 ARG HD2 1 1 3 3952 1 1 44 ARG HD3 H -28.748 10.058 7.240 1.00 . A A . 44 ARG HD3 1 1 3 3953 1 1 44 ARG HE H -28.355 8.286 8.875 1.00 . A A . 44 ARG HE 1 1 3 3954 1 1 44 ARG HG2 H -26.655 8.967 6.777 1.00 . A A . 44 ARG HG2 1 1 3 3955 1 1 44 ARG HG3 H -25.855 9.800 8.110 1.00 . A A . 44 ARG HG3 1 1 3 3956 1 1 44 ARG HH11 H -29.758 10.248 10.590 1.00 . A A . 44 ARG HH11 1 1 3 3957 1 1 44 ARG HH12 H -28.696 10.403 11.949 1.00 . A A . 44 ARG HH12 1 1 3 3958 1 1 44 ARG HH21 H -25.969 9.000 10.311 1.00 . A A . 44 ARG HH21 1 1 3 3959 1 1 44 ARG HH22 H -26.542 9.694 11.791 1.00 . A A . 44 ARG HH22 1 1 3 3960 1 1 44 ARG N N -24.843 9.740 4.866 1.00 . A A . 44 ARG N 1 1 3 3961 1 1 44 ARG NE N -28.101 9.213 9.073 1.00 . A A . 44 ARG NE 1 1 3 3962 1 1 44 ARG NH1 N -28.855 10.120 11.003 1.00 . A A . 44 ARG NH1 1 1 3 3963 1 1 44 ARG NH2 N -26.708 9.413 10.846 1.00 . A A . 44 ARG NH2 1 1 3 3964 1 1 44 ARG O O -27.147 11.929 3.298 1.00 . A A . 44 ARG O 1 1 3 3965 1 1 45 PHE C C -23.553 13.813 2.442 1.00 . A A . 45 PHE C 1 1 3 3966 1 1 45 PHE CA C -25.003 13.530 2.870 1.00 . A A . 45 PHE CA 1 1 3 3967 1 1 45 PHE CB C -25.584 14.721 3.644 1.00 . A A . 45 PHE CB 1 1 3 3968 1 1 45 PHE CD1 C -26.482 16.120 1.746 1.00 . A A . 45 PHE CD1 1 1 3 3969 1 1 45 PHE CD2 C -28.053 15.069 3.266 1.00 . A A . 45 PHE CD2 1 1 3 3970 1 1 45 PHE CE1 C -27.549 16.672 1.028 1.00 . A A . 45 PHE CE1 1 1 3 3971 1 1 45 PHE CE2 C -29.119 15.622 2.547 1.00 . A A . 45 PHE CE2 1 1 3 3972 1 1 45 PHE CG C -26.734 15.318 2.867 1.00 . A A . 45 PHE CG 1 1 3 3973 1 1 45 PHE CZ C -28.867 16.424 1.427 1.00 . A A . 45 PHE CZ 1 1 3 3974 1 1 45 PHE H H -24.269 12.156 4.359 1.00 . A A . 45 PHE H 1 1 3 3975 1 1 45 PHE HA H -25.612 13.322 2.006 1.00 . A A . 45 PHE HA 1 1 3 3976 1 1 45 PHE HB2 H -25.937 14.386 4.608 1.00 . A A . 45 PHE HB2 1 1 3 3977 1 1 45 PHE HB3 H -24.818 15.470 3.782 1.00 . A A . 45 PHE HB3 1 1 3 3978 1 1 45 PHE HD1 H -25.465 16.312 1.438 1.00 . A A . 45 PHE HD1 1 1 3 3979 1 1 45 PHE HD2 H -28.248 14.451 4.131 1.00 . A A . 45 PHE HD2 1 1 3 3980 1 1 45 PHE HE1 H -27.354 17.290 0.163 1.00 . A A . 45 PHE HE1 1 1 3 3981 1 1 45 PHE HE2 H -30.136 15.430 2.856 1.00 . A A . 45 PHE HE2 1 1 3 3982 1 1 45 PHE HZ H -29.689 16.849 0.872 1.00 . A A . 45 PHE HZ 1 1 3 3983 1 1 45 PHE N N -25.058 12.384 3.827 1.00 . A A . 45 PHE N 1 1 3 3984 1 1 45 PHE O O -23.161 14.953 2.279 1.00 . A A . 45 PHE O 1 1 3 3985 1 1 46 GLN C C -20.731 11.741 1.221 1.00 . A A . 46 GLN C 1 1 3 3986 1 1 46 GLN CA C -21.331 13.011 1.842 1.00 . A A . 46 GLN CA 1 1 3 3987 1 1 46 GLN CB C -20.590 13.372 3.135 1.00 . A A . 46 GLN CB 1 1 3 3988 1 1 46 GLN CD C -19.212 15.187 4.171 1.00 . A A . 46 GLN CD 1 1 3 3989 1 1 46 GLN CG C -20.337 14.882 3.179 1.00 . A A . 46 GLN CG 1 1 3 3990 1 1 46 GLN H H -23.087 11.871 2.391 1.00 . A A . 46 GLN H 1 1 3 3991 1 1 46 GLN HA H -21.270 13.830 1.145 1.00 . A A . 46 GLN HA 1 1 3 3992 1 1 46 GLN HB2 H -21.188 13.082 3.986 1.00 . A A . 46 GLN HB2 1 1 3 3993 1 1 46 GLN HB3 H -19.644 12.851 3.165 1.00 . A A . 46 GLN HB3 1 1 3 3994 1 1 46 GLN HE21 H -17.766 14.644 2.922 1.00 . A A . 46 GLN HE21 1 1 3 3995 1 1 46 GLN HE22 H -17.246 15.183 4.445 1.00 . A A . 46 GLN HE22 1 1 3 3996 1 1 46 GLN HG2 H -20.053 15.229 2.196 1.00 . A A . 46 GLN HG2 1 1 3 3997 1 1 46 GLN HG3 H -21.237 15.389 3.493 1.00 . A A . 46 GLN HG3 1 1 3 3998 1 1 46 GLN N N -22.753 12.785 2.257 1.00 . A A . 46 GLN N 1 1 3 3999 1 1 46 GLN NE2 N -17.972 14.986 3.816 1.00 . A A . 46 GLN NE2 1 1 3 4000 1 1 46 GLN O O -20.985 10.641 1.671 1.00 . A A . 46 GLN O 1 1 3 4001 1 1 46 GLN OE1 O -19.463 15.611 5.282 1.00 . A A . 46 GLN OE1 1 1 3 4002 1 1 47 VAL C C -17.877 10.506 0.108 1.00 . A A . 47 VAL C 1 1 3 4003 1 1 47 VAL CA C -19.293 10.699 -0.447 1.00 . A A . 47 VAL CA 1 1 3 4004 1 1 47 VAL CB C -19.252 11.025 -1.945 1.00 . A A . 47 VAL CB 1 1 3 4005 1 1 47 VAL CG1 C -18.598 9.868 -2.707 1.00 . A A . 47 VAL CG1 1 1 3 4006 1 1 47 VAL CG2 C -20.680 11.229 -2.462 1.00 . A A . 47 VAL CG2 1 1 3 4007 1 1 47 VAL H H -19.727 12.789 -0.136 1.00 . A A . 47 VAL H 1 1 3 4008 1 1 47 VAL HA H -19.889 9.816 -0.278 1.00 . A A . 47 VAL HA 1 1 3 4009 1 1 47 VAL HB H -18.678 11.927 -2.100 1.00 . A A . 47 VAL HB 1 1 3 4010 1 1 47 VAL HG11 H -17.539 9.849 -2.492 1.00 . A A . 47 VAL HG11 1 1 3 4011 1 1 47 VAL HG12 H -18.747 10.006 -3.768 1.00 . A A . 47 VAL HG12 1 1 3 4012 1 1 47 VAL HG13 H -19.045 8.935 -2.400 1.00 . A A . 47 VAL HG13 1 1 3 4013 1 1 47 VAL HG21 H -20.967 12.262 -2.331 1.00 . A A . 47 VAL HG21 1 1 3 4014 1 1 47 VAL HG22 H -21.358 10.595 -1.909 1.00 . A A . 47 VAL HG22 1 1 3 4015 1 1 47 VAL HG23 H -20.724 10.975 -3.511 1.00 . A A . 47 VAL HG23 1 1 3 4016 1 1 47 VAL N N -19.924 11.891 0.200 1.00 . A A . 47 VAL N 1 1 3 4017 1 1 47 VAL O O -17.063 11.412 0.080 1.00 . A A . 47 VAL O 1 1 3 4018 1 1 48 TYR C C -15.427 8.126 0.304 1.00 . A A . 48 TYR C 1 1 3 4019 1 1 48 TYR CA C -16.222 9.089 1.193 1.00 . A A . 48 TYR CA 1 1 3 4020 1 1 48 TYR CB C -16.476 8.458 2.566 1.00 . A A . 48 TYR CB 1 1 3 4021 1 1 48 TYR CD1 C -15.803 10.203 4.260 1.00 . A A . 48 TYR CD1 1 1 3 4022 1 1 48 TYR CD2 C -18.162 9.868 3.806 1.00 . A A . 48 TYR CD2 1 1 3 4023 1 1 48 TYR CE1 C -16.124 11.200 5.188 1.00 . A A . 48 TYR CE1 1 1 3 4024 1 1 48 TYR CE2 C -18.483 10.864 4.734 1.00 . A A . 48 TYR CE2 1 1 3 4025 1 1 48 TYR CG C -16.822 9.536 3.568 1.00 . A A . 48 TYR CG 1 1 3 4026 1 1 48 TYR CZ C -17.464 11.530 5.426 1.00 . A A . 48 TYR CZ 1 1 3 4027 1 1 48 TYR H H -18.255 8.626 0.639 1.00 . A A . 48 TYR H 1 1 3 4028 1 1 48 TYR HA H -15.688 10.018 1.310 1.00 . A A . 48 TYR HA 1 1 3 4029 1 1 48 TYR HB2 H -17.295 7.758 2.494 1.00 . A A . 48 TYR HB2 1 1 3 4030 1 1 48 TYR HB3 H -15.588 7.938 2.893 1.00 . A A . 48 TYR HB3 1 1 3 4031 1 1 48 TYR HD1 H -14.768 9.949 4.077 1.00 . A A . 48 TYR HD1 1 1 3 4032 1 1 48 TYR HD2 H -18.947 9.353 3.273 1.00 . A A . 48 TYR HD2 1 1 3 4033 1 1 48 TYR HE1 H -15.338 11.715 5.722 1.00 . A A . 48 TYR HE1 1 1 3 4034 1 1 48 TYR HE2 H -19.516 11.119 4.917 1.00 . A A . 48 TYR HE2 1 1 3 4035 1 1 48 TYR HH H -17.951 13.325 5.863 1.00 . A A . 48 TYR HH 1 1 3 4036 1 1 48 TYR N N -17.581 9.338 0.622 1.00 . A A . 48 TYR N 1 1 3 4037 1 1 48 TYR O O -15.988 7.370 -0.467 1.00 . A A . 48 TYR O 1 1 3 4038 1 1 48 TYR OH O -17.781 12.511 6.343 1.00 . A A . 48 TYR OH 1 1 3 4039 1 1 49 TYR C C -12.557 6.229 0.488 1.00 . A A . 49 TYR C 1 1 3 4040 1 1 49 TYR CA C -13.282 7.229 -0.415 1.00 . A A . 49 TYR CA 1 1 3 4041 1 1 49 TYR CB C -12.284 8.136 -1.136 1.00 . A A . 49 TYR CB 1 1 3 4042 1 1 49 TYR CD1 C -13.365 8.773 -3.323 1.00 . A A . 49 TYR CD1 1 1 3 4043 1 1 49 TYR CD2 C -11.686 7.023 -3.317 1.00 . A A . 49 TYR CD2 1 1 3 4044 1 1 49 TYR CE1 C -13.518 8.620 -4.705 1.00 . A A . 49 TYR CE1 1 1 3 4045 1 1 49 TYR CE2 C -11.838 6.870 -4.699 1.00 . A A . 49 TYR CE2 1 1 3 4046 1 1 49 TYR CG C -12.449 7.974 -2.629 1.00 . A A . 49 TYR CG 1 1 3 4047 1 1 49 TYR CZ C -12.754 7.669 -5.393 1.00 . A A . 49 TYR CZ 1 1 3 4048 1 1 49 TYR H H -13.694 8.758 1.046 1.00 . A A . 49 TYR H 1 1 3 4049 1 1 49 TYR HA H -13.893 6.712 -1.133 1.00 . A A . 49 TYR HA 1 1 3 4050 1 1 49 TYR HB2 H -12.467 9.163 -0.863 1.00 . A A . 49 TYR HB2 1 1 3 4051 1 1 49 TYR HB3 H -11.278 7.862 -0.855 1.00 . A A . 49 TYR HB3 1 1 3 4052 1 1 49 TYR HD1 H -13.953 9.506 -2.791 1.00 . A A . 49 TYR HD1 1 1 3 4053 1 1 49 TYR HD2 H -10.980 6.407 -2.781 1.00 . A A . 49 TYR HD2 1 1 3 4054 1 1 49 TYR HE1 H -14.226 9.237 -5.241 1.00 . A A . 49 TYR HE1 1 1 3 4055 1 1 49 TYR HE2 H -11.247 6.137 -5.230 1.00 . A A . 49 TYR HE2 1 1 3 4056 1 1 49 TYR HH H -13.663 6.954 -6.914 1.00 . A A . 49 TYR HH 1 1 3 4057 1 1 49 TYR N N -14.123 8.146 0.413 1.00 . A A . 49 TYR N 1 1 3 4058 1 1 49 TYR O O -11.981 6.594 1.495 1.00 . A A . 49 TYR O 1 1 3 4059 1 1 49 TYR OH O -12.904 7.520 -6.757 1.00 . A A . 49 TYR OH 1 1 3 4060 1 1 50 LYS C C -11.258 2.872 0.086 1.00 . A A . 50 LYS C 1 1 3 4061 1 1 50 LYS CA C -11.908 3.937 0.974 1.00 . A A . 50 LYS CA 1 1 3 4062 1 1 50 LYS CB C -13.027 3.327 1.820 1.00 . A A . 50 LYS CB 1 1 3 4063 1 1 50 LYS CD C -13.368 1.937 3.872 1.00 . A A . 50 LYS CD 1 1 3 4064 1 1 50 LYS CE C -12.608 1.099 4.902 1.00 . A A . 50 LYS CE 1 1 3 4065 1 1 50 LYS CG C -12.483 2.156 2.642 1.00 . A A . 50 LYS CG 1 1 3 4066 1 1 50 LYS H H -13.061 4.698 -0.679 1.00 . A A . 50 LYS H 1 1 3 4067 1 1 50 LYS HA H -11.173 4.393 1.613 1.00 . A A . 50 LYS HA 1 1 3 4068 1 1 50 LYS HB2 H -13.422 4.081 2.486 1.00 . A A . 50 LYS HB2 1 1 3 4069 1 1 50 LYS HB3 H -13.812 2.976 1.170 1.00 . A A . 50 LYS HB3 1 1 3 4070 1 1 50 LYS HD2 H -13.627 2.894 4.303 1.00 . A A . 50 LYS HD2 1 1 3 4071 1 1 50 LYS HD3 H -14.268 1.417 3.582 1.00 . A A . 50 LYS HD3 1 1 3 4072 1 1 50 LYS HE2 H -12.540 0.071 4.571 1.00 . A A . 50 LYS HE2 1 1 3 4073 1 1 50 LYS HE3 H -11.623 1.508 5.066 1.00 . A A . 50 LYS HE3 1 1 3 4074 1 1 50 LYS HG2 H -12.482 1.260 2.035 1.00 . A A . 50 LYS HG2 1 1 3 4075 1 1 50 LYS HG3 H -11.475 2.376 2.961 1.00 . A A . 50 LYS HG3 1 1 3 4076 1 1 50 LYS HZ1 H -12.927 0.674 6.917 1.00 . A A . 50 LYS HZ1 1 1 3 4077 1 1 50 LYS HZ2 H -14.350 0.766 5.998 1.00 . A A . 50 LYS HZ2 1 1 3 4078 1 1 50 LYS HZ3 H -13.524 2.187 6.429 1.00 . A A . 50 LYS HZ3 1 1 3 4079 1 1 50 LYS N N -12.587 4.968 0.136 1.00 . A A . 50 LYS N 1 1 3 4080 1 1 50 LYS NZ N -13.413 1.190 6.156 1.00 . A A . 50 LYS NZ 1 1 3 4081 1 1 50 LYS O O -11.739 2.573 -0.991 1.00 . A A . 50 LYS O 1 1 3 4082 1 1 51 GLY C C -8.903 0.177 0.629 1.00 . A A . 51 GLY C 1 1 3 4083 1 1 51 GLY CA C -9.481 1.262 -0.284 1.00 . A A . 51 GLY CA 1 1 3 4084 1 1 51 GLY H H -9.801 2.565 1.402 1.00 . A A . 51 GLY H 1 1 3 4085 1 1 51 GLY HA2 H -10.190 0.816 -0.963 1.00 . A A . 51 GLY HA2 1 1 3 4086 1 1 51 GLY HA3 H -8.682 1.718 -0.846 1.00 . A A . 51 GLY HA3 1 1 3 4087 1 1 51 GLY N N -10.168 2.304 0.531 1.00 . A A . 51 GLY N 1 1 3 4088 1 1 51 GLY O O -8.594 0.415 1.783 1.00 . A A . 51 GLY O 1 1 3 4089 1 1 52 ARG C C -7.351 -3.060 0.038 1.00 . A A . 52 ARG C 1 1 3 4090 1 1 52 ARG CA C -8.201 -2.136 0.922 1.00 . A A . 52 ARG CA 1 1 3 4091 1 1 52 ARG CB C -9.431 -2.876 1.457 1.00 . A A . 52 ARG CB 1 1 3 4092 1 1 52 ARG CD C -9.949 -3.903 3.681 1.00 . A A . 52 ARG CD 1 1 3 4093 1 1 52 ARG CG C -8.998 -3.932 2.479 1.00 . A A . 52 ARG CG 1 1 3 4094 1 1 52 ARG CZ C -11.836 -5.379 4.060 1.00 . A A . 52 ARG CZ 1 1 3 4095 1 1 52 ARG H H -9.013 -1.174 -0.826 1.00 . A A . 52 ARG H 1 1 3 4096 1 1 52 ARG HA H -7.616 -1.752 1.741 1.00 . A A . 52 ARG HA 1 1 3 4097 1 1 52 ARG HB2 H -10.097 -2.168 1.929 1.00 . A A . 52 ARG HB2 1 1 3 4098 1 1 52 ARG HB3 H -9.943 -3.359 0.638 1.00 . A A . 52 ARG HB3 1 1 3 4099 1 1 52 ARG HD2 H -9.503 -4.415 4.524 1.00 . A A . 52 ARG HD2 1 1 3 4100 1 1 52 ARG HD3 H -10.189 -2.885 3.944 1.00 . A A . 52 ARG HD3 1 1 3 4101 1 1 52 ARG HE H -11.493 -4.513 2.305 1.00 . A A . 52 ARG HE 1 1 3 4102 1 1 52 ARG HG2 H -9.026 -4.910 2.019 1.00 . A A . 52 ARG HG2 1 1 3 4103 1 1 52 ARG HG3 H -7.993 -3.721 2.814 1.00 . A A . 52 ARG HG3 1 1 3 4104 1 1 52 ARG HH11 H -10.519 -6.888 3.955 1.00 . A A . 52 ARG HH11 1 1 3 4105 1 1 52 ARG HH12 H -11.878 -7.153 4.996 1.00 . A A . 52 ARG HH12 1 1 3 4106 1 1 52 ARG HH21 H -13.304 -4.046 4.357 1.00 . A A . 52 ARG HH21 1 1 3 4107 1 1 52 ARG HH22 H -13.458 -5.535 5.228 1.00 . A A . 52 ARG HH22 1 1 3 4108 1 1 52 ARG N N -8.756 -1.015 0.108 1.00 . A A . 52 ARG N 1 1 3 4109 1 1 52 ARG NE N -11.178 -4.616 3.228 1.00 . A A . 52 ARG NE 1 1 3 4110 1 1 52 ARG NH1 N -11.375 -6.566 4.361 1.00 . A A . 52 ARG NH1 1 1 3 4111 1 1 52 ARG NH2 N -12.953 -4.954 4.589 1.00 . A A . 52 ARG NH2 1 1 3 4112 1 1 52 ARG O O -7.597 -3.195 -1.147 1.00 . A A . 52 ARG O 1 1 3 4113 1 1 53 MET C C -5.060 -5.833 0.613 1.00 . A A . 53 MET C 1 1 3 4114 1 1 53 MET CA C -5.498 -4.612 -0.211 1.00 . A A . 53 MET CA 1 1 3 4115 1 1 53 MET CB C -4.290 -3.766 -0.636 1.00 . A A . 53 MET CB 1 1 3 4116 1 1 53 MET CE C -1.176 -4.403 -0.815 1.00 . A A . 53 MET CE 1 1 3 4117 1 1 53 MET CG C -3.359 -3.521 0.555 1.00 . A A . 53 MET CG 1 1 3 4118 1 1 53 MET H H -6.175 -3.579 1.558 1.00 . A A . 53 MET H 1 1 3 4119 1 1 53 MET HA H -6.035 -4.935 -1.090 1.00 . A A . 53 MET HA 1 1 3 4120 1 1 53 MET HB2 H -3.748 -4.285 -1.413 1.00 . A A . 53 MET HB2 1 1 3 4121 1 1 53 MET HB3 H -4.637 -2.820 -1.018 1.00 . A A . 53 MET HB3 1 1 3 4122 1 1 53 MET HE1 H -0.257 -4.710 -0.335 1.00 . A A . 53 MET HE1 1 1 3 4123 1 1 53 MET HE2 H -0.996 -4.228 -1.867 1.00 . A A . 53 MET HE2 1 1 3 4124 1 1 53 MET HE3 H -1.914 -5.180 -0.704 1.00 . A A . 53 MET HE3 1 1 3 4125 1 1 53 MET HG2 H -3.808 -2.802 1.223 1.00 . A A . 53 MET HG2 1 1 3 4126 1 1 53 MET HG3 H -3.193 -4.448 1.081 1.00 . A A . 53 MET HG3 1 1 3 4127 1 1 53 MET N N -6.357 -3.698 0.602 1.00 . A A . 53 MET N 1 1 3 4128 1 1 53 MET O O -4.969 -5.783 1.827 1.00 . A A . 53 MET O 1 1 3 4129 1 1 53 MET SD S -1.776 -2.878 -0.046 1.00 . A A . 53 MET SD 1 1 3 4130 1 1 54 TRP C C -3.480 -9.034 -0.277 1.00 . A A . 54 TRP C 1 1 3 4131 1 1 54 TRP CA C -4.348 -8.173 0.652 1.00 . A A . 54 TRP CA 1 1 3 4132 1 1 54 TRP CB C -5.638 -8.913 1.053 1.00 . A A . 54 TRP CB 1 1 3 4133 1 1 54 TRP CD1 C -6.526 -10.159 -0.968 1.00 . A A . 54 TRP CD1 1 1 3 4134 1 1 54 TRP CD2 C -7.592 -8.208 -0.618 1.00 . A A . 54 TRP CD2 1 1 3 4135 1 1 54 TRP CE2 C -8.180 -8.793 -1.764 1.00 . A A . 54 TRP CE2 1 1 3 4136 1 1 54 TRP CE3 C -8.084 -6.964 -0.182 1.00 . A A . 54 TRP CE3 1 1 3 4137 1 1 54 TRP CG C -6.540 -9.093 -0.133 1.00 . A A . 54 TRP CG 1 1 3 4138 1 1 54 TRP CH2 C -9.698 -6.934 -2.004 1.00 . A A . 54 TRP CH2 1 1 3 4139 1 1 54 TRP CZ2 C -9.221 -8.168 -2.451 1.00 . A A . 54 TRP CZ2 1 1 3 4140 1 1 54 TRP CZ3 C -9.132 -6.333 -0.872 1.00 . A A . 54 TRP CZ3 1 1 3 4141 1 1 54 TRP H H -4.870 -6.927 -1.032 1.00 . A A . 54 TRP H 1 1 3 4142 1 1 54 TRP HA H -3.790 -7.915 1.534 1.00 . A A . 54 TRP HA 1 1 3 4143 1 1 54 TRP HB2 H -5.381 -9.881 1.454 1.00 . A A . 54 TRP HB2 1 1 3 4144 1 1 54 TRP HB3 H -6.154 -8.340 1.810 1.00 . A A . 54 TRP HB3 1 1 3 4145 1 1 54 TRP HD1 H -5.864 -11.009 -0.893 1.00 . A A . 54 TRP HD1 1 1 3 4146 1 1 54 TRP HE1 H -7.692 -10.608 -2.665 1.00 . A A . 54 TRP HE1 1 1 3 4147 1 1 54 TRP HE3 H -7.655 -6.493 0.689 1.00 . A A . 54 TRP HE3 1 1 3 4148 1 1 54 TRP HH2 H -10.504 -6.443 -2.531 1.00 . A A . 54 TRP HH2 1 1 3 4149 1 1 54 TRP HZ2 H -9.655 -8.635 -3.323 1.00 . A A . 54 TRP HZ2 1 1 3 4150 1 1 54 TRP HZ3 H -9.501 -5.378 -0.529 1.00 . A A . 54 TRP HZ3 1 1 3 4151 1 1 54 TRP N N -4.788 -6.927 -0.055 1.00 . A A . 54 TRP N 1 1 3 4152 1 1 54 TRP NE1 N -7.497 -9.981 -1.937 1.00 . A A . 54 TRP NE1 1 1 3 4153 1 1 54 TRP O O -3.682 -9.060 -1.477 1.00 . A A . 54 TRP O 1 1 3 4154 1 1 55 CYS C C -1.763 -12.065 -0.239 1.00 . A A . 55 CYS C 1 1 3 4155 1 1 55 CYS CA C -1.618 -10.576 -0.592 1.00 . A A . 55 CYS CA 1 1 3 4156 1 1 55 CYS CB C -0.198 -10.095 -0.291 1.00 . A A . 55 CYS CB 1 1 3 4157 1 1 55 CYS H H -2.356 -9.688 1.233 1.00 . A A . 55 CYS H 1 1 3 4158 1 1 55 CYS HA H -1.843 -10.417 -1.630 1.00 . A A . 55 CYS HA 1 1 3 4159 1 1 55 CYS HB2 H -0.059 -10.027 0.775 1.00 . A A . 55 CYS HB2 1 1 3 4160 1 1 55 CYS HB3 H 0.515 -10.796 -0.701 1.00 . A A . 55 CYS HB3 1 1 3 4161 1 1 55 CYS N N -2.507 -9.730 0.265 1.00 . A A . 55 CYS N 1 1 3 4162 1 1 55 CYS O O -1.050 -12.570 0.607 1.00 . A A . 55 CYS O 1 1 3 4163 1 1 55 CYS SG S 0.065 -8.468 -1.034 1.00 . A A . 55 CYS SG 1 1 3 4164 1 1 56 PRO C C -1.832 -15.001 -1.398 1.00 . A A . 56 PRO C 1 1 3 4165 1 1 56 PRO CA C -2.904 -14.168 -0.676 1.00 . A A . 56 PRO CA 1 1 3 4166 1 1 56 PRO CB C -4.291 -14.414 -1.267 1.00 . A A . 56 PRO CB 1 1 3 4167 1 1 56 PRO CD C -3.578 -12.186 -1.941 1.00 . A A . 56 PRO CD 1 1 3 4168 1 1 56 PRO CG C -4.482 -13.343 -2.299 1.00 . A A . 56 PRO CG 1 1 3 4169 1 1 56 PRO HA H -2.906 -14.385 0.379 1.00 . A A . 56 PRO HA 1 1 3 4170 1 1 56 PRO HB2 H -4.334 -15.392 -1.727 1.00 . A A . 56 PRO HB2 1 1 3 4171 1 1 56 PRO HB3 H -5.046 -14.325 -0.501 1.00 . A A . 56 PRO HB3 1 1 3 4172 1 1 56 PRO HD2 H -3.022 -11.864 -2.806 1.00 . A A . 56 PRO HD2 1 1 3 4173 1 1 56 PRO HD3 H -4.151 -11.370 -1.538 1.00 . A A . 56 PRO HD3 1 1 3 4174 1 1 56 PRO HG2 H -4.221 -13.726 -3.275 1.00 . A A . 56 PRO HG2 1 1 3 4175 1 1 56 PRO HG3 H -5.509 -13.012 -2.297 1.00 . A A . 56 PRO HG3 1 1 3 4176 1 1 56 PRO N N -2.677 -12.723 -0.913 1.00 . A A . 56 PRO N 1 1 3 4177 1 1 56 PRO O O -2.046 -15.505 -2.486 1.00 . A A . 56 PRO O 1 1 3 4178 1 1 57 GLY C C 1.772 -15.476 -0.857 1.00 . A A . 57 GLY C 1 1 3 4179 1 1 57 GLY CA C 0.422 -15.927 -1.430 1.00 . A A . 57 GLY CA 1 1 3 4180 1 1 57 GLY H H -0.532 -14.720 0.077 1.00 . A A . 57 GLY H 1 1 3 4181 1 1 57 GLY HA2 H 0.276 -16.979 -1.227 1.00 . A A . 57 GLY HA2 1 1 3 4182 1 1 57 GLY HA3 H 0.415 -15.761 -2.494 1.00 . A A . 57 GLY HA3 1 1 3 4183 1 1 57 GLY N N -0.677 -15.140 -0.795 1.00 . A A . 57 GLY N 1 1 3 4184 1 1 57 GLY O O 2.599 -16.287 -0.487 1.00 . A A . 57 GLY O 1 1 3 4185 1 1 58 TRP C C 3.339 -13.919 1.284 1.00 . A A . 58 TRP C 1 1 3 4186 1 1 58 TRP CA C 3.281 -13.667 -0.226 1.00 . A A . 58 TRP CA 1 1 3 4187 1 1 58 TRP CB C 3.265 -12.159 -0.519 1.00 . A A . 58 TRP CB 1 1 3 4188 1 1 58 TRP CD1 C 5.681 -12.148 0.275 1.00 . A A . 58 TRP CD1 1 1 3 4189 1 1 58 TRP CD2 C 4.752 -10.098 0.281 1.00 . A A . 58 TRP CD2 1 1 3 4190 1 1 58 TRP CE2 C 6.082 -9.945 0.741 1.00 . A A . 58 TRP CE2 1 1 3 4191 1 1 58 TRP CE3 C 3.947 -8.949 0.190 1.00 . A A . 58 TRP CE3 1 1 3 4192 1 1 58 TRP CG C 4.520 -11.509 -0.009 1.00 . A A . 58 TRP CG 1 1 3 4193 1 1 58 TRP CH2 C 5.779 -7.566 1.003 1.00 . A A . 58 TRP CH2 1 1 3 4194 1 1 58 TRP CZ2 C 6.594 -8.696 1.099 1.00 . A A . 58 TRP CZ2 1 1 3 4195 1 1 58 TRP CZ3 C 4.458 -7.691 0.550 1.00 . A A . 58 TRP CZ3 1 1 3 4196 1 1 58 TRP H H 1.305 -13.557 -1.082 1.00 . A A . 58 TRP H 1 1 3 4197 1 1 58 TRP HA H 4.116 -14.132 -0.722 1.00 . A A . 58 TRP HA 1 1 3 4198 1 1 58 TRP HB2 H 3.189 -12.005 -1.581 1.00 . A A . 58 TRP HB2 1 1 3 4199 1 1 58 TRP HB3 H 2.412 -11.711 -0.035 1.00 . A A . 58 TRP HB3 1 1 3 4200 1 1 58 TRP HD1 H 5.856 -13.209 0.171 1.00 . A A . 58 TRP HD1 1 1 3 4201 1 1 58 TRP HE1 H 7.525 -11.425 0.991 1.00 . A A . 58 TRP HE1 1 1 3 4202 1 1 58 TRP HE3 H 2.928 -9.033 -0.157 1.00 . A A . 58 TRP HE3 1 1 3 4203 1 1 58 TRP HH2 H 6.166 -6.596 1.278 1.00 . A A . 58 TRP HH2 1 1 3 4204 1 1 58 TRP HZ2 H 7.612 -8.605 1.447 1.00 . A A . 58 TRP HZ2 1 1 3 4205 1 1 58 TRP HZ3 H 3.831 -6.815 0.476 1.00 . A A . 58 TRP HZ3 1 1 3 4206 1 1 58 TRP N N 1.992 -14.186 -0.780 1.00 . A A . 58 TRP N 1 1 3 4207 1 1 58 TRP NE1 N 6.606 -11.221 0.720 1.00 . A A . 58 TRP NE1 1 1 3 4208 1 1 58 TRP O O 4.281 -14.497 1.791 1.00 . A A . 58 TRP O 1 1 3 4209 1 1 59 THR C C 0.868 -13.575 3.993 1.00 . A A . 59 THR C 1 1 3 4210 1 1 59 THR CA C 2.312 -13.678 3.474 1.00 . A A . 59 THR CA 1 1 3 4211 1 1 59 THR CB C 3.198 -12.549 4.032 1.00 . A A . 59 THR CB 1 1 3 4212 1 1 59 THR CG2 C 2.646 -11.185 3.599 1.00 . A A . 59 THR CG2 1 1 3 4213 1 1 59 THR H H 1.594 -13.017 1.561 1.00 . A A . 59 THR H 1 1 3 4214 1 1 59 THR HA H 2.734 -14.636 3.730 1.00 . A A . 59 THR HA 1 1 3 4215 1 1 59 THR HB H 4.201 -12.661 3.649 1.00 . A A . 59 THR HB 1 1 3 4216 1 1 59 THR HG1 H 3.903 -13.255 5.704 1.00 . A A . 59 THR HG1 1 1 3 4217 1 1 59 THR HG21 H 3.414 -10.639 3.070 1.00 . A A . 59 THR HG21 1 1 3 4218 1 1 59 THR HG22 H 2.344 -10.625 4.471 1.00 . A A . 59 THR HG22 1 1 3 4219 1 1 59 THR HG23 H 1.795 -11.329 2.949 1.00 . A A . 59 THR HG23 1 1 3 4220 1 1 59 THR N N 2.335 -13.482 1.998 1.00 . A A . 59 THR N 1 1 3 4221 1 1 59 THR O O -0.080 -13.707 3.242 1.00 . A A . 59 THR O 1 1 3 4222 1 1 59 THR OG1 O 3.229 -12.619 5.452 1.00 . A A . 59 THR OG1 1 1 3 4223 1 1 60 ALA C C -0.882 -11.818 6.430 1.00 . A A . 60 ALA C 1 1 3 4224 1 1 60 ALA CA C -0.676 -13.222 5.844 1.00 . A A . 60 ALA CA 1 1 3 4225 1 1 60 ALA CB C -0.736 -14.289 6.942 1.00 . A A . 60 ALA CB 1 1 3 4226 1 1 60 ALA H H 1.479 -13.231 5.847 1.00 . A A . 60 ALA H 1 1 3 4227 1 1 60 ALA HA H -1.417 -13.427 5.090 1.00 . A A . 60 ALA HA 1 1 3 4228 1 1 60 ALA HB1 H -1.704 -14.258 7.421 1.00 . A A . 60 ALA HB1 1 1 3 4229 1 1 60 ALA HB2 H 0.035 -14.097 7.673 1.00 . A A . 60 ALA HB2 1 1 3 4230 1 1 60 ALA HB3 H -0.583 -15.264 6.505 1.00 . A A . 60 ALA HB3 1 1 3 4231 1 1 60 ALA N N 0.698 -13.337 5.268 1.00 . A A . 60 ALA N 1 1 3 4232 1 1 60 ALA O O -1.375 -11.658 7.532 1.00 . A A . 60 ALA O 1 1 3 4233 1 1 61 ILE C C -1.532 -8.600 5.199 1.00 . A A . 61 ILE C 1 1 3 4234 1 1 61 ILE CA C -0.675 -9.401 6.186 1.00 . A A . 61 ILE CA 1 1 3 4235 1 1 61 ILE CB C 0.751 -8.831 6.262 1.00 . A A . 61 ILE CB 1 1 3 4236 1 1 61 ILE CD1 C 2.976 -9.125 7.379 1.00 . A A . 61 ILE CD1 1 1 3 4237 1 1 61 ILE CG1 C 1.480 -9.439 7.469 1.00 . A A . 61 ILE CG1 1 1 3 4238 1 1 61 ILE CG2 C 0.698 -7.307 6.418 1.00 . A A . 61 ILE CG2 1 1 3 4239 1 1 61 ILE H H -0.117 -10.959 4.810 1.00 . A A . 61 ILE H 1 1 3 4240 1 1 61 ILE HA H -1.126 -9.397 7.166 1.00 . A A . 61 ILE HA 1 1 3 4241 1 1 61 ILE HB H 1.284 -9.081 5.356 1.00 . A A . 61 ILE HB 1 1 3 4242 1 1 61 ILE HD11 H 3.541 -9.941 7.805 1.00 . A A . 61 ILE HD11 1 1 3 4243 1 1 61 ILE HD12 H 3.186 -8.217 7.925 1.00 . A A . 61 ILE HD12 1 1 3 4244 1 1 61 ILE HD13 H 3.256 -8.994 6.344 1.00 . A A . 61 ILE HD13 1 1 3 4245 1 1 61 ILE HG12 H 1.079 -9.019 8.379 1.00 . A A . 61 ILE HG12 1 1 3 4246 1 1 61 ILE HG13 H 1.340 -10.509 7.472 1.00 . A A . 61 ILE HG13 1 1 3 4247 1 1 61 ILE HG21 H 1.653 -6.946 6.770 1.00 . A A . 61 ILE HG21 1 1 3 4248 1 1 61 ILE HG22 H -0.071 -7.042 7.128 1.00 . A A . 61 ILE HG22 1 1 3 4249 1 1 61 ILE HG23 H 0.475 -6.856 5.462 1.00 . A A . 61 ILE HG23 1 1 3 4250 1 1 61 ILE N N -0.507 -10.801 5.693 1.00 . A A . 61 ILE N 1 1 3 4251 1 1 61 ILE O O -1.453 -8.791 3.999 1.00 . A A . 61 ILE O 1 1 3 4252 1 1 62 ARG C C -3.110 -5.400 5.131 1.00 . A A . 62 ARG C 1 1 3 4253 1 1 62 ARG CA C -3.204 -6.885 4.783 1.00 . A A . 62 ARG CA 1 1 3 4254 1 1 62 ARG CB C -4.638 -7.392 4.981 1.00 . A A . 62 ARG CB 1 1 3 4255 1 1 62 ARG CD C -6.305 -6.691 6.713 1.00 . A A . 62 ARG CD 1 1 3 4256 1 1 62 ARG CG C -4.990 -7.441 6.473 1.00 . A A . 62 ARG CG 1 1 3 4257 1 1 62 ARG CZ C -6.748 -4.640 7.928 1.00 . A A . 62 ARG CZ 1 1 3 4258 1 1 62 ARG H H -2.391 -7.562 6.659 1.00 . A A . 62 ARG H 1 1 3 4259 1 1 62 ARG HA H -2.905 -7.038 3.763 1.00 . A A . 62 ARG HA 1 1 3 4260 1 1 62 ARG HB2 H -5.320 -6.726 4.475 1.00 . A A . 62 ARG HB2 1 1 3 4261 1 1 62 ARG HB3 H -4.728 -8.377 4.558 1.00 . A A . 62 ARG HB3 1 1 3 4262 1 1 62 ARG HD2 H -6.854 -6.592 5.787 1.00 . A A . 62 ARG HD2 1 1 3 4263 1 1 62 ARG HD3 H -6.901 -7.206 7.451 1.00 . A A . 62 ARG HD3 1 1 3 4264 1 1 62 ARG HE H -5.007 -4.997 7.040 1.00 . A A . 62 ARG HE 1 1 3 4265 1 1 62 ARG HG2 H -5.100 -8.470 6.782 1.00 . A A . 62 ARG HG2 1 1 3 4266 1 1 62 ARG HG3 H -4.203 -6.976 7.047 1.00 . A A . 62 ARG HG3 1 1 3 4267 1 1 62 ARG HH11 H -6.417 -5.644 9.629 1.00 . A A . 62 ARG HH11 1 1 3 4268 1 1 62 ARG HH12 H -7.574 -4.360 9.732 1.00 . A A . 62 ARG HH12 1 1 3 4269 1 1 62 ARG HH21 H -7.283 -3.477 6.387 1.00 . A A . 62 ARG HH21 1 1 3 4270 1 1 62 ARG HH22 H -8.064 -3.126 7.892 1.00 . A A . 62 ARG HH22 1 1 3 4271 1 1 62 ARG N N -2.347 -7.701 5.693 1.00 . A A . 62 ARG N 1 1 3 4272 1 1 62 ARG NE N -5.902 -5.349 7.228 1.00 . A A . 62 ARG NE 1 1 3 4273 1 1 62 ARG NH1 N -6.926 -4.900 9.195 1.00 . A A . 62 ARG NH1 1 1 3 4274 1 1 62 ARG NH2 N -7.417 -3.672 7.358 1.00 . A A . 62 ARG NH2 1 1 3 4275 1 1 62 ARG O O -2.541 -5.019 6.138 1.00 . A A . 62 ARG O 1 1 3 4276 1 1 63 GLY C C -4.909 -2.428 4.084 1.00 . A A . 63 GLY C 1 1 3 4277 1 1 63 GLY CA C -3.616 -3.095 4.562 1.00 . A A . 63 GLY CA 1 1 3 4278 1 1 63 GLY H H -4.120 -4.904 3.498 1.00 . A A . 63 GLY H 1 1 3 4279 1 1 63 GLY HA2 H -3.496 -2.926 5.621 1.00 . A A . 63 GLY HA2 1 1 3 4280 1 1 63 GLY HA3 H -2.780 -2.664 4.032 1.00 . A A . 63 GLY HA3 1 1 3 4281 1 1 63 GLY N N -3.667 -4.563 4.299 1.00 . A A . 63 GLY N 1 1 3 4282 1 1 63 GLY O O -5.605 -2.938 3.225 1.00 . A A . 63 GLY O 1 1 3 4283 1 1 64 GLU C C -6.413 0.885 4.690 1.00 . A A . 64 GLU C 1 1 3 4284 1 1 64 GLU CA C -6.475 -0.567 4.227 1.00 . A A . 64 GLU CA 1 1 3 4285 1 1 64 GLU CB C -7.619 -1.315 4.920 1.00 . A A . 64 GLU CB 1 1 3 4286 1 1 64 GLU CD C -9.867 -0.947 5.974 1.00 . A A . 64 GLU CD 1 1 3 4287 1 1 64 GLU CG C -8.920 -0.501 4.855 1.00 . A A . 64 GLU CG 1 1 3 4288 1 1 64 GLU H H -4.650 -0.899 5.326 1.00 . A A . 64 GLU H 1 1 3 4289 1 1 64 GLU HA H -6.599 -0.613 3.158 1.00 . A A . 64 GLU HA 1 1 3 4290 1 1 64 GLU HB2 H -7.770 -2.255 4.421 1.00 . A A . 64 GLU HB2 1 1 3 4291 1 1 64 GLU HB3 H -7.359 -1.491 5.952 1.00 . A A . 64 GLU HB3 1 1 3 4292 1 1 64 GLU HG2 H -8.697 0.548 4.974 1.00 . A A . 64 GLU HG2 1 1 3 4293 1 1 64 GLU HG3 H -9.396 -0.660 3.899 1.00 . A A . 64 GLU HG3 1 1 3 4294 1 1 64 GLU N N -5.232 -1.288 4.638 1.00 . A A . 64 GLU N 1 1 3 4295 1 1 64 GLU O O -5.737 1.213 5.648 1.00 . A A . 64 GLU O 1 1 3 4296 1 1 64 GLU OE1 O -9.990 -2.143 6.187 1.00 . A A . 64 GLU OE1 1 1 3 4297 1 1 64 GLU OE2 O -10.456 -0.084 6.600 1.00 . A A . 64 GLU OE2 1 1 3 4298 1 1 65 ALA C C -8.217 3.966 3.669 1.00 . A A . 65 ALA C 1 1 3 4299 1 1 65 ALA CA C -7.117 3.194 4.407 1.00 . A A . 65 ALA CA 1 1 3 4300 1 1 65 ALA CB C -5.739 3.715 4.000 1.00 . A A . 65 ALA CB 1 1 3 4301 1 1 65 ALA H H -7.658 1.444 3.251 1.00 . A A . 65 ALA H 1 1 3 4302 1 1 65 ALA HA H -7.242 3.291 5.474 1.00 . A A . 65 ALA HA 1 1 3 4303 1 1 65 ALA HB1 H -5.631 4.737 4.328 1.00 . A A . 65 ALA HB1 1 1 3 4304 1 1 65 ALA HB2 H -5.641 3.670 2.925 1.00 . A A . 65 ALA HB2 1 1 3 4305 1 1 65 ALA HB3 H -4.973 3.107 4.457 1.00 . A A . 65 ALA HB3 1 1 3 4306 1 1 65 ALA N N -7.119 1.750 4.015 1.00 . A A . 65 ALA N 1 1 3 4307 1 1 65 ALA O O -8.646 3.584 2.597 1.00 . A A . 65 ALA O 1 1 3 4308 1 1 66 SER C C -9.410 7.371 3.691 1.00 . A A . 66 SER C 1 1 3 4309 1 1 66 SER CA C -9.738 5.875 3.584 1.00 . A A . 66 SER CA 1 1 3 4310 1 1 66 SER CB C -11.025 5.562 4.350 1.00 . A A . 66 SER CB 1 1 3 4311 1 1 66 SER H H -8.299 5.346 5.103 1.00 . A A . 66 SER H 1 1 3 4312 1 1 66 SER HA H -9.845 5.589 2.552 1.00 . A A . 66 SER HA 1 1 3 4313 1 1 66 SER HB2 H -10.992 6.034 5.316 1.00 . A A . 66 SER HB2 1 1 3 4314 1 1 66 SER HB3 H -11.872 5.948 3.796 1.00 . A A . 66 SER HB3 1 1 3 4315 1 1 66 SER HG H -10.801 3.924 5.380 1.00 . A A . 66 SER HG 1 1 3 4316 1 1 66 SER N N -8.668 5.058 4.241 1.00 . A A . 66 SER N 1 1 3 4317 1 1 66 SER O O -8.731 7.802 4.606 1.00 . A A . 66 SER O 1 1 3 4318 1 1 66 SER OG O -11.155 4.156 4.517 1.00 . A A . 66 SER OG 1 1 3 4319 1 1 67 THR C C -10.403 10.353 1.685 1.00 . A A . 67 THR C 1 1 3 4320 1 1 67 THR CA C -9.629 9.638 2.802 1.00 . A A . 67 THR CA 1 1 3 4321 1 1 67 THR CB C -8.111 9.789 2.598 1.00 . A A . 67 THR CB 1 1 3 4322 1 1 67 THR CG2 C -7.722 9.357 1.183 1.00 . A A . 67 THR CG2 1 1 3 4323 1 1 67 THR H H -10.448 7.785 2.045 1.00 . A A . 67 THR H 1 1 3 4324 1 1 67 THR HA H -9.911 10.040 3.763 1.00 . A A . 67 THR HA 1 1 3 4325 1 1 67 THR HB H -7.591 9.170 3.311 1.00 . A A . 67 THR HB 1 1 3 4326 1 1 67 THR HG1 H -8.025 11.414 3.672 1.00 . A A . 67 THR HG1 1 1 3 4327 1 1 67 THR HG21 H -8.155 8.391 0.971 1.00 . A A . 67 THR HG21 1 1 3 4328 1 1 67 THR HG22 H -6.647 9.292 1.109 1.00 . A A . 67 THR HG22 1 1 3 4329 1 1 67 THR HG23 H -8.088 10.080 0.470 1.00 . A A . 67 THR HG23 1 1 3 4330 1 1 67 THR N N -9.897 8.162 2.765 1.00 . A A . 67 THR N 1 1 3 4331 1 1 67 THR O O -10.798 9.748 0.708 1.00 . A A . 67 THR O 1 1 3 4332 1 1 67 THR OG1 O -7.737 11.148 2.796 1.00 . A A . 67 THR OG1 1 1 3 4333 1 1 68 ARG C C -10.686 12.304 -0.588 1.00 . A A . 68 ARG C 1 1 3 4334 1 1 68 ARG CA C -11.361 12.420 0.788 1.00 . A A . 68 ARG CA 1 1 3 4335 1 1 68 ARG CB C -11.321 13.874 1.274 1.00 . A A . 68 ARG CB 1 1 3 4336 1 1 68 ARG CD C -12.699 15.960 1.322 1.00 . A A . 68 ARG CD 1 1 3 4337 1 1 68 ARG CG C -12.745 14.429 1.365 1.00 . A A . 68 ARG CG 1 1 3 4338 1 1 68 ARG CZ C -12.034 16.471 -0.954 1.00 . A A . 68 ARG CZ 1 1 3 4339 1 1 68 ARG H H -10.279 12.095 2.630 1.00 . A A . 68 ARG H 1 1 3 4340 1 1 68 ARG HA H -12.383 12.083 0.732 1.00 . A A . 68 ARG HA 1 1 3 4341 1 1 68 ARG HB2 H -10.855 13.918 2.248 1.00 . A A . 68 ARG HB2 1 1 3 4342 1 1 68 ARG HB3 H -10.750 14.470 0.577 1.00 . A A . 68 ARG HB3 1 1 3 4343 1 1 68 ARG HD2 H -13.445 16.375 1.986 1.00 . A A . 68 ARG HD2 1 1 3 4344 1 1 68 ARG HD3 H -11.716 16.316 1.589 1.00 . A A . 68 ARG HD3 1 1 3 4345 1 1 68 ARG HE H -13.935 16.435 -0.378 1.00 . A A . 68 ARG HE 1 1 3 4346 1 1 68 ARG HG2 H -13.330 14.059 0.536 1.00 . A A . 68 ARG HG2 1 1 3 4347 1 1 68 ARG HG3 H -13.196 14.111 2.294 1.00 . A A . 68 ARG HG3 1 1 3 4348 1 1 68 ARG HH11 H -11.661 18.367 -0.422 1.00 . A A . 68 ARG HH11 1 1 3 4349 1 1 68 ARG HH12 H -10.658 17.735 -1.683 1.00 . A A . 68 ARG HH12 1 1 3 4350 1 1 68 ARG HH21 H -12.190 14.612 -1.691 1.00 . A A . 68 ARG HH21 1 1 3 4351 1 1 68 ARG HH22 H -10.958 15.597 -2.406 1.00 . A A . 68 ARG HH22 1 1 3 4352 1 1 68 ARG N N -10.614 11.640 1.830 1.00 . A A . 68 ARG N 1 1 3 4353 1 1 68 ARG NE N -13.005 16.316 -0.093 1.00 . A A . 68 ARG NE 1 1 3 4354 1 1 68 ARG NH1 N -11.401 17.613 -1.026 1.00 . A A . 68 ARG NH1 1 1 3 4355 1 1 68 ARG NH2 N -11.702 15.484 -1.745 1.00 . A A . 68 ARG NH2 1 1 3 4356 1 1 68 ARG O O -11.351 12.267 -1.607 1.00 . A A . 68 ARG O 1 1 3 4357 1 1 69 SER C C -8.954 10.826 -2.627 1.00 . A A . 69 SER C 1 1 3 4358 1 1 69 SER CA C -8.658 12.165 -1.940 1.00 . A A . 69 SER CA 1 1 3 4359 1 1 69 SER CB C -7.164 12.263 -1.611 1.00 . A A . 69 SER CB 1 1 3 4360 1 1 69 SER H H -8.863 12.308 0.206 1.00 . A A . 69 SER H 1 1 3 4361 1 1 69 SER HA H -8.944 12.983 -2.580 1.00 . A A . 69 SER HA 1 1 3 4362 1 1 69 SER HB2 H -6.765 11.276 -1.456 1.00 . A A . 69 SER HB2 1 1 3 4363 1 1 69 SER HB3 H -6.647 12.727 -2.441 1.00 . A A . 69 SER HB3 1 1 3 4364 1 1 69 SER HG H -6.096 13.418 -0.462 1.00 . A A . 69 SER HG 1 1 3 4365 1 1 69 SER N N -9.376 12.263 -0.627 1.00 . A A . 69 SER N 1 1 3 4366 1 1 69 SER O O -9.061 9.794 -1.988 1.00 . A A . 69 SER O 1 1 3 4367 1 1 69 SER OG O -6.975 13.035 -0.430 1.00 . A A . 69 SER OG 1 1 3 4368 1 1 70 GLN C C -8.071 8.754 -4.822 1.00 . A A . 70 GLN C 1 1 3 4369 1 1 70 GLN CA C -9.356 9.580 -4.687 1.00 . A A . 70 GLN CA 1 1 3 4370 1 1 70 GLN CB C -9.853 10.035 -6.065 1.00 . A A . 70 GLN CB 1 1 3 4371 1 1 70 GLN CD C -11.290 12.078 -6.269 1.00 . A A . 70 GLN CD 1 1 3 4372 1 1 70 GLN CG C -11.280 10.581 -5.945 1.00 . A A . 70 GLN CG 1 1 3 4373 1 1 70 GLN H H -8.976 11.685 -4.417 1.00 . A A . 70 GLN H 1 1 3 4374 1 1 70 GLN HA H -10.122 9.009 -4.189 1.00 . A A . 70 GLN HA 1 1 3 4375 1 1 70 GLN HB2 H -9.201 10.808 -6.445 1.00 . A A . 70 GLN HB2 1 1 3 4376 1 1 70 GLN HB3 H -9.848 9.195 -6.743 1.00 . A A . 70 GLN HB3 1 1 3 4377 1 1 70 GLN HE21 H -11.115 12.640 -4.372 1.00 . A A . 70 GLN HE21 1 1 3 4378 1 1 70 GLN HE22 H -11.198 13.905 -5.500 1.00 . A A . 70 GLN HE22 1 1 3 4379 1 1 70 GLN HG2 H -11.923 10.058 -6.639 1.00 . A A . 70 GLN HG2 1 1 3 4380 1 1 70 GLN HG3 H -11.641 10.431 -4.938 1.00 . A A . 70 GLN HG3 1 1 3 4381 1 1 70 GLN N N -9.076 10.842 -3.933 1.00 . A A . 70 GLN N 1 1 3 4382 1 1 70 GLN NE2 N -11.193 12.946 -5.300 1.00 . A A . 70 GLN NE2 1 1 3 4383 1 1 70 GLN O O -8.053 7.569 -4.541 1.00 . A A . 70 GLN O 1 1 3 4384 1 1 70 GLN OE1 O -11.393 12.462 -7.418 1.00 . A A . 70 GLN OE1 1 1 3 4385 1 1 71 SER C C -5.004 8.548 -4.029 1.00 . A A . 71 SER C 1 1 3 4386 1 1 71 SER CA C -5.707 8.633 -5.389 1.00 . A A . 71 SER CA 1 1 3 4387 1 1 71 SER CB C -4.873 9.457 -6.373 1.00 . A A . 71 SER CB 1 1 3 4388 1 1 71 SER H H -7.037 10.326 -5.462 1.00 . A A . 71 SER H 1 1 3 4389 1 1 71 SER HA H -5.883 7.647 -5.786 1.00 . A A . 71 SER HA 1 1 3 4390 1 1 71 SER HB2 H -4.554 10.371 -5.901 1.00 . A A . 71 SER HB2 1 1 3 4391 1 1 71 SER HB3 H -4.002 8.886 -6.669 1.00 . A A . 71 SER HB3 1 1 3 4392 1 1 71 SER HG H -5.134 9.594 -8.297 1.00 . A A . 71 SER HG 1 1 3 4393 1 1 71 SER N N -6.997 9.373 -5.245 1.00 . A A . 71 SER N 1 1 3 4394 1 1 71 SER O O -4.279 7.610 -3.754 1.00 . A A . 71 SER O 1 1 3 4395 1 1 71 SER OG O -5.661 9.770 -7.515 1.00 . A A . 71 SER OG 1 1 3 4396 1 1 72 GLY C C -5.016 8.264 -1.054 1.00 . A A . 72 GLY C 1 1 3 4397 1 1 72 GLY CA C -4.583 9.514 -1.826 1.00 . A A . 72 GLY CA 1 1 3 4398 1 1 72 GLY H H -5.816 10.264 -3.422 1.00 . A A . 72 GLY H 1 1 3 4399 1 1 72 GLY HA2 H -3.509 9.512 -1.940 1.00 . A A . 72 GLY HA2 1 1 3 4400 1 1 72 GLY HA3 H -4.886 10.393 -1.278 1.00 . A A . 72 GLY HA3 1 1 3 4401 1 1 72 GLY N N -5.223 9.523 -3.175 1.00 . A A . 72 GLY N 1 1 3 4402 1 1 72 GLY O O -4.225 7.662 -0.356 1.00 . A A . 72 GLY O 1 1 3 4403 1 1 73 VAL C C -5.937 5.410 -0.900 1.00 . A A . 73 VAL C 1 1 3 4404 1 1 73 VAL CA C -6.739 6.642 -0.452 1.00 . A A . 73 VAL CA 1 1 3 4405 1 1 73 VAL CB C -8.232 6.500 -0.807 1.00 . A A . 73 VAL CB 1 1 3 4406 1 1 73 VAL CG1 C -8.409 5.693 -2.098 1.00 . A A . 73 VAL CG1 1 1 3 4407 1 1 73 VAL CG2 C -8.957 5.779 0.332 1.00 . A A . 73 VAL CG2 1 1 3 4408 1 1 73 VAL H H -6.884 8.364 -1.752 1.00 . A A . 73 VAL H 1 1 3 4409 1 1 73 VAL HA H -6.630 6.783 0.611 1.00 . A A . 73 VAL HA 1 1 3 4410 1 1 73 VAL HB H -8.663 7.480 -0.941 1.00 . A A . 73 VAL HB 1 1 3 4411 1 1 73 VAL HG11 H -7.838 6.153 -2.889 1.00 . A A . 73 VAL HG11 1 1 3 4412 1 1 73 VAL HG12 H -9.453 5.674 -2.371 1.00 . A A . 73 VAL HG12 1 1 3 4413 1 1 73 VAL HG13 H -8.060 4.683 -1.942 1.00 . A A . 73 VAL HG13 1 1 3 4414 1 1 73 VAL HG21 H -8.837 4.712 0.217 1.00 . A A . 73 VAL HG21 1 1 3 4415 1 1 73 VAL HG22 H -10.006 6.028 0.306 1.00 . A A . 73 VAL HG22 1 1 3 4416 1 1 73 VAL HG23 H -8.536 6.088 1.278 1.00 . A A . 73 VAL HG23 1 1 3 4417 1 1 73 VAL N N -6.264 7.864 -1.178 1.00 . A A . 73 VAL N 1 1 3 4418 1 1 73 VAL O O -5.632 4.540 -0.105 1.00 . A A . 73 VAL O 1 1 3 4419 1 1 74 ALA C C -3.376 4.231 -2.096 1.00 . A A . 74 ALA C 1 1 3 4420 1 1 74 ALA CA C -4.797 4.174 -2.664 1.00 . A A . 74 ALA CA 1 1 3 4421 1 1 74 ALA CB C -4.781 4.318 -4.187 1.00 . A A . 74 ALA CB 1 1 3 4422 1 1 74 ALA H H -5.841 6.057 -2.779 1.00 . A A . 74 ALA H 1 1 3 4423 1 1 74 ALA HA H -5.276 3.250 -2.384 1.00 . A A . 74 ALA HA 1 1 3 4424 1 1 74 ALA HB1 H -4.342 3.434 -4.627 1.00 . A A . 74 ALA HB1 1 1 3 4425 1 1 74 ALA HB2 H -4.196 5.184 -4.461 1.00 . A A . 74 ALA HB2 1 1 3 4426 1 1 74 ALA HB3 H -5.791 4.436 -4.550 1.00 . A A . 74 ALA HB3 1 1 3 4427 1 1 74 ALA N N -5.588 5.339 -2.163 1.00 . A A . 74 ALA N 1 1 3 4428 1 1 74 ALA O O -2.802 3.222 -1.734 1.00 . A A . 74 ALA O 1 1 3 4429 1 1 75 GLY C C -1.458 5.194 0.052 1.00 . A A . 75 GLY C 1 1 3 4430 1 1 75 GLY CA C -1.436 5.544 -1.440 1.00 . A A . 75 GLY CA 1 1 3 4431 1 1 75 GLY H H -3.297 6.207 -2.288 1.00 . A A . 75 GLY H 1 1 3 4432 1 1 75 GLY HA2 H -0.773 4.870 -1.960 1.00 . A A . 75 GLY HA2 1 1 3 4433 1 1 75 GLY HA3 H -1.091 6.559 -1.564 1.00 . A A . 75 GLY HA3 1 1 3 4434 1 1 75 GLY N N -2.811 5.409 -2.000 1.00 . A A . 75 GLY N 1 1 3 4435 1 1 75 GLY O O -0.501 4.664 0.584 1.00 . A A . 75 GLY O 1 1 3 4436 1 1 76 LYS C C -2.791 3.645 2.376 1.00 . A A . 76 LYS C 1 1 3 4437 1 1 76 LYS CA C -2.637 5.159 2.181 1.00 . A A . 76 LYS CA 1 1 3 4438 1 1 76 LYS CB C -3.881 5.897 2.684 1.00 . A A . 76 LYS CB 1 1 3 4439 1 1 76 LYS CD C -4.840 8.127 3.284 1.00 . A A . 76 LYS CD 1 1 3 4440 1 1 76 LYS CE C -4.826 8.152 4.817 1.00 . A A . 76 LYS CE 1 1 3 4441 1 1 76 LYS CG C -3.593 7.398 2.776 1.00 . A A . 76 LYS CG 1 1 3 4442 1 1 76 LYS H H -3.305 5.905 0.277 1.00 . A A . 76 LYS H 1 1 3 4443 1 1 76 LYS HA H -1.762 5.517 2.697 1.00 . A A . 76 LYS HA 1 1 3 4444 1 1 76 LYS HB2 H -4.700 5.728 2.001 1.00 . A A . 76 LYS HB2 1 1 3 4445 1 1 76 LYS HB3 H -4.147 5.525 3.662 1.00 . A A . 76 LYS HB3 1 1 3 4446 1 1 76 LYS HD2 H -4.845 9.139 2.906 1.00 . A A . 76 LYS HD2 1 1 3 4447 1 1 76 LYS HD3 H -5.724 7.610 2.942 1.00 . A A . 76 LYS HD3 1 1 3 4448 1 1 76 LYS HE2 H -4.917 7.147 5.208 1.00 . A A . 76 LYS HE2 1 1 3 4449 1 1 76 LYS HE3 H -3.919 8.614 5.176 1.00 . A A . 76 LYS HE3 1 1 3 4450 1 1 76 LYS HG2 H -2.773 7.566 3.459 1.00 . A A . 76 LYS HG2 1 1 3 4451 1 1 76 LYS HG3 H -3.332 7.775 1.799 1.00 . A A . 76 LYS HG3 1 1 3 4452 1 1 76 LYS HZ1 H -6.879 8.418 5.071 1.00 . A A . 76 LYS HZ1 1 1 3 4453 1 1 76 LYS HZ2 H -6.049 9.831 4.622 1.00 . A A . 76 LYS HZ2 1 1 3 4454 1 1 76 LYS HZ3 H -5.922 9.241 6.212 1.00 . A A . 76 LYS HZ3 1 1 3 4455 1 1 76 LYS N N -2.546 5.481 0.728 1.00 . A A . 76 LYS N 1 1 3 4456 1 1 76 LYS NZ N -6.008 8.972 5.209 1.00 . A A . 76 LYS NZ 1 1 3 4457 1 1 76 LYS O O -2.201 3.066 3.264 1.00 . A A . 76 LYS O 1 1 3 4458 1 1 77 THR C C -2.419 0.813 1.371 1.00 . A A . 77 THR C 1 1 3 4459 1 1 77 THR CA C -3.745 1.520 1.681 1.00 . A A . 77 THR CA 1 1 3 4460 1 1 77 THR CB C -4.826 1.138 0.659 1.00 . A A . 77 THR CB 1 1 3 4461 1 1 77 THR CG2 C -5.011 -0.381 0.630 1.00 . A A . 77 THR CG2 1 1 3 4462 1 1 77 THR H H -4.032 3.479 0.825 1.00 . A A . 77 THR H 1 1 3 4463 1 1 77 THR HA H -4.071 1.277 2.677 1.00 . A A . 77 THR HA 1 1 3 4464 1 1 77 THR HB H -4.528 1.477 -0.321 1.00 . A A . 77 THR HB 1 1 3 4465 1 1 77 THR HG1 H -6.197 2.502 0.433 1.00 . A A . 77 THR HG1 1 1 3 4466 1 1 77 THR HG21 H -5.699 -0.645 -0.159 1.00 . A A . 77 THR HG21 1 1 3 4467 1 1 77 THR HG22 H -5.405 -0.714 1.578 1.00 . A A . 77 THR HG22 1 1 3 4468 1 1 77 THR HG23 H -4.057 -0.856 0.450 1.00 . A A . 77 THR HG23 1 1 3 4469 1 1 77 THR N N -3.571 2.996 1.544 1.00 . A A . 77 THR N 1 1 3 4470 1 1 77 THR O O -2.058 -0.155 2.011 1.00 . A A . 77 THR O 1 1 3 4471 1 1 77 THR OG1 O -6.057 1.753 1.018 1.00 . A A . 77 THR OG1 1 1 3 4472 1 1 78 ALA C C 0.678 1.036 1.082 1.00 . A A . 78 ALA C 1 1 3 4473 1 1 78 ALA CA C -0.386 0.676 0.041 1.00 . A A . 78 ALA CA 1 1 3 4474 1 1 78 ALA CB C -0.020 1.256 -1.325 1.00 . A A . 78 ALA CB 1 1 3 4475 1 1 78 ALA H H -2.004 2.086 -0.098 1.00 . A A . 78 ALA H 1 1 3 4476 1 1 78 ALA HA H -0.493 -0.392 -0.028 1.00 . A A . 78 ALA HA 1 1 3 4477 1 1 78 ALA HB1 H -0.845 1.118 -2.008 1.00 . A A . 78 ALA HB1 1 1 3 4478 1 1 78 ALA HB2 H 0.854 0.753 -1.708 1.00 . A A . 78 ALA HB2 1 1 3 4479 1 1 78 ALA HB3 H 0.188 2.312 -1.223 1.00 . A A . 78 ALA HB3 1 1 3 4480 1 1 78 ALA N N -1.692 1.302 0.397 1.00 . A A . 78 ALA N 1 1 3 4481 1 1 78 ALA O O 1.507 0.219 1.435 1.00 . A A . 78 ALA O 1 1 3 4482 1 1 79 LYS C C 1.371 1.923 3.930 1.00 . A A . 79 LYS C 1 1 3 4483 1 1 79 LYS CA C 1.662 2.646 2.614 1.00 . A A . 79 LYS CA 1 1 3 4484 1 1 79 LYS CB C 1.496 4.157 2.785 1.00 . A A . 79 LYS CB 1 1 3 4485 1 1 79 LYS CD C 3.527 5.608 2.550 1.00 . A A . 79 LYS CD 1 1 3 4486 1 1 79 LYS CE C 2.978 7.039 2.570 1.00 . A A . 79 LYS CE 1 1 3 4487 1 1 79 LYS CG C 2.717 4.732 3.511 1.00 . A A . 79 LYS CG 1 1 3 4488 1 1 79 LYS H H -0.031 2.885 1.297 1.00 . A A . 79 LYS H 1 1 3 4489 1 1 79 LYS HA H 2.659 2.419 2.270 1.00 . A A . 79 LYS HA 1 1 3 4490 1 1 79 LYS HB2 H 1.403 4.616 1.813 1.00 . A A . 79 LYS HB2 1 1 3 4491 1 1 79 LYS HB3 H 0.607 4.357 3.364 1.00 . A A . 79 LYS HB3 1 1 3 4492 1 1 79 LYS HD2 H 4.564 5.616 2.859 1.00 . A A . 79 LYS HD2 1 1 3 4493 1 1 79 LYS HD3 H 3.454 5.209 1.550 1.00 . A A . 79 LYS HD3 1 1 3 4494 1 1 79 LYS HE2 H 2.362 7.191 3.446 1.00 . A A . 79 LYS HE2 1 1 3 4495 1 1 79 LYS HE3 H 3.788 7.752 2.553 1.00 . A A . 79 LYS HE3 1 1 3 4496 1 1 79 LYS HG2 H 2.388 5.328 4.351 1.00 . A A . 79 LYS HG2 1 1 3 4497 1 1 79 LYS HG3 H 3.339 3.924 3.867 1.00 . A A . 79 LYS HG3 1 1 3 4498 1 1 79 LYS HZ1 H 1.478 6.383 1.276 1.00 . A A . 79 LYS HZ1 1 1 3 4499 1 1 79 LYS HZ2 H 2.782 7.139 0.496 1.00 . A A . 79 LYS HZ2 1 1 3 4500 1 1 79 LYS HZ3 H 1.644 8.071 1.345 1.00 . A A . 79 LYS HZ3 1 1 3 4501 1 1 79 LYS N N 0.655 2.246 1.586 1.00 . A A . 79 LYS N 1 1 3 4502 1 1 79 LYS NZ N 2.159 7.166 1.328 1.00 . A A . 79 LYS NZ 1 1 3 4503 1 1 79 LYS O O 2.274 1.486 4.618 1.00 . A A . 79 LYS O 1 1 3 4504 1 1 80 ASP C C 0.154 -0.398 5.442 1.00 . A A . 80 ASP C 1 1 3 4505 1 1 80 ASP CA C -0.244 1.080 5.542 1.00 . A A . 80 ASP CA 1 1 3 4506 1 1 80 ASP CB C -1.765 1.235 5.682 1.00 . A A . 80 ASP CB 1 1 3 4507 1 1 80 ASP CG C -2.119 2.639 6.203 1.00 . A A . 80 ASP CG 1 1 3 4508 1 1 80 ASP H H -0.595 2.142 3.694 1.00 . A A . 80 ASP H 1 1 3 4509 1 1 80 ASP HA H 0.253 1.542 6.378 1.00 . A A . 80 ASP HA 1 1 3 4510 1 1 80 ASP HB2 H -2.229 1.085 4.719 1.00 . A A . 80 ASP HB2 1 1 3 4511 1 1 80 ASP HB3 H -2.134 0.495 6.375 1.00 . A A . 80 ASP HB3 1 1 3 4512 1 1 80 ASP N N 0.114 1.785 4.275 1.00 . A A . 80 ASP N 1 1 3 4513 1 1 80 ASP O O 0.601 -0.991 6.405 1.00 . A A . 80 ASP O 1 1 3 4514 1 1 80 ASP OD1 O -1.339 3.560 5.995 1.00 . A A . 80 ASP OD1 1 1 3 4515 1 1 80 ASP OD2 O -3.176 2.771 6.798 1.00 . A A . 80 ASP OD2 1 1 3 4516 1 1 81 PHE C C 1.945 -2.535 4.214 1.00 . A A . 81 PHE C 1 1 3 4517 1 1 81 PHE CA C 0.419 -2.421 4.110 1.00 . A A . 81 PHE CA 1 1 3 4518 1 1 81 PHE CB C -0.063 -2.814 2.706 1.00 . A A . 81 PHE CB 1 1 3 4519 1 1 81 PHE CD1 C 1.394 -4.842 2.307 1.00 . A A . 81 PHE CD1 1 1 3 4520 1 1 81 PHE CD2 C -1.006 -5.141 2.463 1.00 . A A . 81 PHE CD2 1 1 3 4521 1 1 81 PHE CE1 C 1.552 -6.219 2.103 1.00 . A A . 81 PHE CE1 1 1 3 4522 1 1 81 PHE CE2 C -0.848 -6.516 2.257 1.00 . A A . 81 PHE CE2 1 1 3 4523 1 1 81 PHE CG C 0.114 -4.302 2.489 1.00 . A A . 81 PHE CG 1 1 3 4524 1 1 81 PHE CZ C 0.431 -7.054 2.078 1.00 . A A . 81 PHE CZ 1 1 3 4525 1 1 81 PHE H H -0.326 -0.488 3.508 1.00 . A A . 81 PHE H 1 1 3 4526 1 1 81 PHE HA H -0.057 -3.036 4.856 1.00 . A A . 81 PHE HA 1 1 3 4527 1 1 81 PHE HB2 H -1.107 -2.560 2.602 1.00 . A A . 81 PHE HB2 1 1 3 4528 1 1 81 PHE HB3 H 0.511 -2.274 1.968 1.00 . A A . 81 PHE HB3 1 1 3 4529 1 1 81 PHE HD1 H 2.259 -4.198 2.326 1.00 . A A . 81 PHE HD1 1 1 3 4530 1 1 81 PHE HD2 H -1.993 -4.727 2.603 1.00 . A A . 81 PHE HD2 1 1 3 4531 1 1 81 PHE HE1 H 2.539 -6.634 1.965 1.00 . A A . 81 PHE HE1 1 1 3 4532 1 1 81 PHE HE2 H -1.712 -7.162 2.237 1.00 . A A . 81 PHE HE2 1 1 3 4533 1 1 81 PHE HZ H 0.553 -8.117 1.920 1.00 . A A . 81 PHE HZ 1 1 3 4534 1 1 81 PHE N N 0.019 -0.991 4.276 1.00 . A A . 81 PHE N 1 1 3 4535 1 1 81 PHE O O 2.470 -3.453 4.817 1.00 . A A . 81 PHE O 1 1 3 4536 1 1 82 VAL C C 4.609 -1.436 5.152 1.00 . A A . 82 VAL C 1 1 3 4537 1 1 82 VAL CA C 4.146 -1.631 3.705 1.00 . A A . 82 VAL CA 1 1 3 4538 1 1 82 VAL CB C 4.619 -0.475 2.815 1.00 . A A . 82 VAL CB 1 1 3 4539 1 1 82 VAL CG1 C 6.124 -0.254 3.003 1.00 . A A . 82 VAL CG1 1 1 3 4540 1 1 82 VAL CG2 C 4.338 -0.813 1.349 1.00 . A A . 82 VAL CG2 1 1 3 4541 1 1 82 VAL H H 2.205 -0.864 3.166 1.00 . A A . 82 VAL H 1 1 3 4542 1 1 82 VAL HA H 4.513 -2.567 3.319 1.00 . A A . 82 VAL HA 1 1 3 4543 1 1 82 VAL HB H 4.088 0.427 3.086 1.00 . A A . 82 VAL HB 1 1 3 4544 1 1 82 VAL HG11 H 6.515 0.294 2.159 1.00 . A A . 82 VAL HG11 1 1 3 4545 1 1 82 VAL HG12 H 6.622 -1.209 3.076 1.00 . A A . 82 VAL HG12 1 1 3 4546 1 1 82 VAL HG13 H 6.294 0.310 3.909 1.00 . A A . 82 VAL HG13 1 1 3 4547 1 1 82 VAL HG21 H 4.473 0.070 0.742 1.00 . A A . 82 VAL HG21 1 1 3 4548 1 1 82 VAL HG22 H 3.322 -1.167 1.249 1.00 . A A . 82 VAL HG22 1 1 3 4549 1 1 82 VAL HG23 H 5.019 -1.583 1.021 1.00 . A A . 82 VAL HG23 1 1 3 4550 1 1 82 VAL N N 2.656 -1.598 3.638 1.00 . A A . 82 VAL N 1 1 3 4551 1 1 82 VAL O O 5.546 -2.070 5.597 1.00 . A A . 82 VAL O 1 1 3 4552 1 1 83 ARG C C 4.122 -1.627 8.129 1.00 . A A . 83 ARG C 1 1 3 4553 1 1 83 ARG CA C 4.349 -0.348 7.314 1.00 . A A . 83 ARG CA 1 1 3 4554 1 1 83 ARG CB C 3.448 0.783 7.816 1.00 . A A . 83 ARG CB 1 1 3 4555 1 1 83 ARG CD C 3.084 2.316 9.762 1.00 . A A . 83 ARG CD 1 1 3 4556 1 1 83 ARG CG C 4.123 1.492 8.995 1.00 . A A . 83 ARG CG 1 1 3 4557 1 1 83 ARG CZ C 2.635 2.634 12.123 1.00 . A A . 83 ARG CZ 1 1 3 4558 1 1 83 ARG H H 3.192 -0.080 5.511 1.00 . A A . 83 ARG H 1 1 3 4559 1 1 83 ARG HA H 5.384 -0.050 7.370 1.00 . A A . 83 ARG HA 1 1 3 4560 1 1 83 ARG HB2 H 3.279 1.492 7.018 1.00 . A A . 83 ARG HB2 1 1 3 4561 1 1 83 ARG HB3 H 2.502 0.373 8.140 1.00 . A A . 83 ARG HB3 1 1 3 4562 1 1 83 ARG HD2 H 3.182 3.364 9.512 1.00 . A A . 83 ARG HD2 1 1 3 4563 1 1 83 ARG HD3 H 2.087 1.967 9.540 1.00 . A A . 83 ARG HD3 1 1 3 4564 1 1 83 ARG HE H 4.165 1.549 11.468 1.00 . A A . 83 ARG HE 1 1 3 4565 1 1 83 ARG HG2 H 4.560 0.755 9.652 1.00 . A A . 83 ARG HG2 1 1 3 4566 1 1 83 ARG HG3 H 4.897 2.147 8.623 1.00 . A A . 83 ARG HG3 1 1 3 4567 1 1 83 ARG HH11 H 1.182 1.264 11.944 1.00 . A A . 83 ARG HH11 1 1 3 4568 1 1 83 ARG HH12 H 0.900 2.503 13.121 1.00 . A A . 83 ARG HH12 1 1 3 4569 1 1 83 ARG HH21 H 3.910 4.131 12.512 1.00 . A A . 83 ARG HH21 1 1 3 4570 1 1 83 ARG HH22 H 2.450 4.132 13.444 1.00 . A A . 83 ARG HH22 1 1 3 4571 1 1 83 ARG N N 3.952 -0.573 5.891 1.00 . A A . 83 ARG N 1 1 3 4572 1 1 83 ARG NE N 3.393 2.096 11.206 1.00 . A A . 83 ARG NE 1 1 3 4573 1 1 83 ARG NH1 N 1.483 2.092 12.419 1.00 . A A . 83 ARG NH1 1 1 3 4574 1 1 83 ARG NH2 N 3.029 3.716 12.742 1.00 . A A . 83 ARG NH2 1 1 3 4575 1 1 83 ARG O O 4.933 -1.993 8.959 1.00 . A A . 83 ARG O 1 1 3 4576 1 1 84 LYS C C 3.799 -4.646 8.234 1.00 . A A . 84 LYS C 1 1 3 4577 1 1 84 LYS CA C 2.769 -3.584 8.635 1.00 . A A . 84 LYS CA 1 1 3 4578 1 1 84 LYS CB C 1.356 -4.016 8.225 1.00 . A A . 84 LYS CB 1 1 3 4579 1 1 84 LYS CD C 0.296 -3.906 10.489 1.00 . A A . 84 LYS CD 1 1 3 4580 1 1 84 LYS CE C -0.591 -4.671 11.478 1.00 . A A . 84 LYS CE 1 1 3 4581 1 1 84 LYS CG C 0.721 -4.838 9.351 1.00 . A A . 84 LYS CG 1 1 3 4582 1 1 84 LYS H H 2.400 -2.013 7.199 1.00 . A A . 84 LYS H 1 1 3 4583 1 1 84 LYS HA H 2.811 -3.404 9.696 1.00 . A A . 84 LYS HA 1 1 3 4584 1 1 84 LYS HB2 H 0.753 -3.140 8.033 1.00 . A A . 84 LYS HB2 1 1 3 4585 1 1 84 LYS HB3 H 1.410 -4.618 7.329 1.00 . A A . 84 LYS HB3 1 1 3 4586 1 1 84 LYS HD2 H 1.176 -3.542 11.001 1.00 . A A . 84 LYS HD2 1 1 3 4587 1 1 84 LYS HD3 H -0.255 -3.071 10.084 1.00 . A A . 84 LYS HD3 1 1 3 4588 1 1 84 LYS HE2 H -0.708 -5.699 11.160 1.00 . A A . 84 LYS HE2 1 1 3 4589 1 1 84 LYS HE3 H -0.170 -4.631 12.471 1.00 . A A . 84 LYS HE3 1 1 3 4590 1 1 84 LYS HG2 H -0.144 -5.361 8.969 1.00 . A A . 84 LYS HG2 1 1 3 4591 1 1 84 LYS HG3 H 1.440 -5.553 9.723 1.00 . A A . 84 LYS HG3 1 1 3 4592 1 1 84 LYS HZ1 H -2.314 -4.024 10.498 1.00 . A A . 84 LYS HZ1 1 1 3 4593 1 1 84 LYS HZ2 H -1.769 -2.967 11.709 1.00 . A A . 84 LYS HZ2 1 1 3 4594 1 1 84 LYS HZ3 H -2.553 -4.413 12.135 1.00 . A A . 84 LYS HZ3 1 1 3 4595 1 1 84 LYS N N 3.034 -2.319 7.884 1.00 . A A . 84 LYS N 1 1 3 4596 1 1 84 LYS NZ N -1.905 -3.966 11.453 1.00 . A A . 84 LYS NZ 1 1 3 4597 1 1 84 LYS O O 4.288 -5.390 9.064 1.00 . A A . 84 LYS O 1 1 3 4598 1 1 85 ALA C C 6.543 -5.304 7.033 1.00 . A A . 85 ALA C 1 1 3 4599 1 1 85 ALA CA C 5.158 -5.703 6.513 1.00 . A A . 85 ALA CA 1 1 3 4600 1 1 85 ALA CB C 5.119 -5.649 4.984 1.00 . A A . 85 ALA CB 1 1 3 4601 1 1 85 ALA H H 3.744 -4.085 6.325 1.00 . A A . 85 ALA H 1 1 3 4602 1 1 85 ALA HA H 4.896 -6.690 6.856 1.00 . A A . 85 ALA HA 1 1 3 4603 1 1 85 ALA HB1 H 5.704 -6.461 4.581 1.00 . A A . 85 ALA HB1 1 1 3 4604 1 1 85 ALA HB2 H 5.529 -4.709 4.648 1.00 . A A . 85 ALA HB2 1 1 3 4605 1 1 85 ALA HB3 H 4.098 -5.737 4.646 1.00 . A A . 85 ALA HB3 1 1 3 4606 1 1 85 ALA N N 4.143 -4.706 6.970 1.00 . A A . 85 ALA N 1 1 3 4607 1 1 85 ALA O O 7.348 -6.147 7.382 1.00 . A A . 85 ALA O 1 1 3 4608 1 1 86 PHE C C 8.285 -3.939 9.091 1.00 . A A . 86 PHE C 1 1 3 4609 1 1 86 PHE CA C 8.142 -3.556 7.613 1.00 . A A . 86 PHE CA 1 1 3 4610 1 1 86 PHE CB C 8.136 -2.028 7.455 1.00 . A A . 86 PHE CB 1 1 3 4611 1 1 86 PHE CD1 C 10.558 -1.940 6.738 1.00 . A A . 86 PHE CD1 1 1 3 4612 1 1 86 PHE CD2 C 8.890 -0.847 5.358 1.00 . A A . 86 PHE CD2 1 1 3 4613 1 1 86 PHE CE1 C 11.560 -1.530 5.851 1.00 . A A . 86 PHE CE1 1 1 3 4614 1 1 86 PHE CE2 C 9.892 -0.440 4.469 1.00 . A A . 86 PHE CE2 1 1 3 4615 1 1 86 PHE CG C 9.221 -1.598 6.492 1.00 . A A . 86 PHE CG 1 1 3 4616 1 1 86 PHE CZ C 11.228 -0.780 4.717 1.00 . A A . 86 PHE CZ 1 1 3 4617 1 1 86 PHE H H 6.145 -3.362 6.819 1.00 . A A . 86 PHE H 1 1 3 4618 1 1 86 PHE HA H 8.940 -3.987 7.031 1.00 . A A . 86 PHE HA 1 1 3 4619 1 1 86 PHE HB2 H 7.176 -1.709 7.079 1.00 . A A . 86 PHE HB2 1 1 3 4620 1 1 86 PHE HB3 H 8.311 -1.569 8.417 1.00 . A A . 86 PHE HB3 1 1 3 4621 1 1 86 PHE HD1 H 10.815 -2.518 7.612 1.00 . A A . 86 PHE HD1 1 1 3 4622 1 1 86 PHE HD2 H 7.860 -0.585 5.166 1.00 . A A . 86 PHE HD2 1 1 3 4623 1 1 86 PHE HE1 H 12.590 -1.793 6.042 1.00 . A A . 86 PHE HE1 1 1 3 4624 1 1 86 PHE HE2 H 9.636 0.139 3.594 1.00 . A A . 86 PHE HE2 1 1 3 4625 1 1 86 PHE HZ H 12.001 -0.463 4.033 1.00 . A A . 86 PHE HZ 1 1 3 4626 1 1 86 PHE N N 6.818 -4.020 7.098 1.00 . A A . 86 PHE N 1 1 3 4627 1 1 86 PHE O O 9.338 -4.360 9.528 1.00 . A A . 86 PHE O 1 1 3 4628 1 1 87 GLN C C 7.448 -5.681 11.480 1.00 . A A . 87 GLN C 1 1 3 4629 1 1 87 GLN CA C 7.296 -4.159 11.311 1.00 . A A . 87 GLN CA 1 1 3 4630 1 1 87 GLN CB C 5.968 -3.679 11.908 1.00 . A A . 87 GLN CB 1 1 3 4631 1 1 87 GLN CD C 5.166 -1.303 12.062 1.00 . A A . 87 GLN CD 1 1 3 4632 1 1 87 GLN CG C 6.173 -2.327 12.602 1.00 . A A . 87 GLN CG 1 1 3 4633 1 1 87 GLN H H 6.386 -3.457 9.481 1.00 . A A . 87 GLN H 1 1 3 4634 1 1 87 GLN HA H 8.118 -3.647 11.783 1.00 . A A . 87 GLN HA 1 1 3 4635 1 1 87 GLN HB2 H 5.235 -3.574 11.121 1.00 . A A . 87 GLN HB2 1 1 3 4636 1 1 87 GLN HB3 H 5.616 -4.401 12.631 1.00 . A A . 87 GLN HB3 1 1 3 4637 1 1 87 GLN HE21 H 3.572 -2.317 12.682 1.00 . A A . 87 GLN HE21 1 1 3 4638 1 1 87 GLN HE22 H 3.239 -0.860 11.877 1.00 . A A . 87 GLN HE22 1 1 3 4639 1 1 87 GLN HG2 H 6.030 -2.444 13.667 1.00 . A A . 87 GLN HG2 1 1 3 4640 1 1 87 GLN HG3 H 7.176 -1.973 12.413 1.00 . A A . 87 GLN HG3 1 1 3 4641 1 1 87 GLN N N 7.228 -3.798 9.860 1.00 . A A . 87 GLN N 1 1 3 4642 1 1 87 GLN NE2 N 3.886 -1.511 12.220 1.00 . A A . 87 GLN NE2 1 1 3 4643 1 1 87 GLN O O 8.129 -6.146 12.374 1.00 . A A . 87 GLN O 1 1 3 4644 1 1 87 GLN OE1 O 5.549 -0.298 11.498 1.00 . A A . 87 GLN OE1 1 1 3 4645 1 1 88 LYS C C 8.309 -8.411 10.254 1.00 . A A . 88 LYS C 1 1 3 4646 1 1 88 LYS CA C 6.932 -7.944 10.743 1.00 . A A . 88 LYS CA 1 1 3 4647 1 1 88 LYS CB C 5.821 -8.504 9.850 1.00 . A A . 88 LYS CB 1 1 3 4648 1 1 88 LYS CD C 4.455 -9.789 11.508 1.00 . A A . 88 LYS CD 1 1 3 4649 1 1 88 LYS CE C 3.280 -9.689 12.485 1.00 . A A . 88 LYS CE 1 1 3 4650 1 1 88 LYS CG C 4.501 -8.536 10.628 1.00 . A A . 88 LYS CG 1 1 3 4651 1 1 88 LYS H H 6.277 -6.061 9.915 1.00 . A A . 88 LYS H 1 1 3 4652 1 1 88 LYS HA H 6.774 -8.251 11.764 1.00 . A A . 88 LYS HA 1 1 3 4653 1 1 88 LYS HB2 H 5.709 -7.876 8.977 1.00 . A A . 88 LYS HB2 1 1 3 4654 1 1 88 LYS HB3 H 6.078 -9.506 9.540 1.00 . A A . 88 LYS HB3 1 1 3 4655 1 1 88 LYS HD2 H 4.331 -10.662 10.882 1.00 . A A . 88 LYS HD2 1 1 3 4656 1 1 88 LYS HD3 H 5.377 -9.873 12.064 1.00 . A A . 88 LYS HD3 1 1 3 4657 1 1 88 LYS HE2 H 3.336 -8.765 13.045 1.00 . A A . 88 LYS HE2 1 1 3 4658 1 1 88 LYS HE3 H 2.342 -9.752 11.955 1.00 . A A . 88 LYS HE3 1 1 3 4659 1 1 88 LYS HG2 H 4.430 -7.655 11.250 1.00 . A A . 88 LYS HG2 1 1 3 4660 1 1 88 LYS HG3 H 3.674 -8.555 9.935 1.00 . A A . 88 LYS HG3 1 1 3 4661 1 1 88 LYS HZ1 H 4.350 -10.814 13.879 1.00 . A A . 88 LYS HZ1 1 1 3 4662 1 1 88 LYS HZ2 H 3.371 -11.741 12.848 1.00 . A A . 88 LYS HZ2 1 1 3 4663 1 1 88 LYS HZ3 H 2.666 -10.845 14.108 1.00 . A A . 88 LYS HZ3 1 1 3 4664 1 1 88 LYS N N 6.820 -6.456 10.628 1.00 . A A . 88 LYS N 1 1 3 4665 1 1 88 LYS NZ N 3.429 -10.861 13.398 1.00 . A A . 88 LYS NZ 1 1 3 4666 1 1 88 LYS O O 9.016 -9.119 10.947 1.00 . A A . 88 LYS O 1 1 3 4667 1 1 89 GLY C C 9.844 -8.989 7.111 1.00 . A A . 89 GLY C 1 1 3 4668 1 1 89 GLY CA C 10.017 -8.424 8.523 1.00 . A A . 89 GLY CA 1 1 3 4669 1 1 89 GLY H H 8.108 -7.447 8.532 1.00 . A A . 89 GLY H 1 1 3 4670 1 1 89 GLY HA2 H 10.674 -7.566 8.492 1.00 . A A . 89 GLY HA2 1 1 3 4671 1 1 89 GLY HA3 H 10.442 -9.179 9.158 1.00 . A A . 89 GLY HA3 1 1 3 4672 1 1 89 GLY N N 8.693 -8.015 9.066 1.00 . A A . 89 GLY N 1 1 3 4673 1 1 89 GLY O O 10.296 -10.078 6.814 1.00 . A A . 89 GLY O 1 1 3 4674 1 1 90 LEU C C 9.571 -7.754 3.836 1.00 . A A . 90 LEU C 1 1 3 4675 1 1 90 LEU CA C 8.994 -8.754 4.845 1.00 . A A . 90 LEU CA 1 1 3 4676 1 1 90 LEU CB C 7.476 -8.884 4.678 1.00 . A A . 90 LEU CB 1 1 3 4677 1 1 90 LEU CD1 C 5.520 -10.429 4.896 1.00 . A A . 90 LEU CD1 1 1 3 4678 1 1 90 LEU CD2 C 7.755 -11.343 4.268 1.00 . A A . 90 LEU CD2 1 1 3 4679 1 1 90 LEU CG C 7.027 -10.286 5.107 1.00 . A A . 90 LEU CG 1 1 3 4680 1 1 90 LEU H H 8.841 -7.385 6.499 1.00 . A A . 90 LEU H 1 1 3 4681 1 1 90 LEU HA H 9.461 -9.716 4.723 1.00 . A A . 90 LEU HA 1 1 3 4682 1 1 90 LEU HB2 H 6.982 -8.144 5.293 1.00 . A A . 90 LEU HB2 1 1 3 4683 1 1 90 LEU HB3 H 7.212 -8.724 3.643 1.00 . A A . 90 LEU HB3 1 1 3 4684 1 1 90 LEU HD11 H 5.167 -11.307 5.416 1.00 . A A . 90 LEU HD11 1 1 3 4685 1 1 90 LEU HD12 H 5.311 -10.527 3.841 1.00 . A A . 90 LEU HD12 1 1 3 4686 1 1 90 LEU HD13 H 5.018 -9.555 5.283 1.00 . A A . 90 LEU HD13 1 1 3 4687 1 1 90 LEU HD21 H 7.899 -10.970 3.265 1.00 . A A . 90 LEU HD21 1 1 3 4688 1 1 90 LEU HD22 H 7.164 -12.246 4.235 1.00 . A A . 90 LEU HD22 1 1 3 4689 1 1 90 LEU HD23 H 8.715 -11.558 4.713 1.00 . A A . 90 LEU HD23 1 1 3 4690 1 1 90 LEU HG H 7.259 -10.431 6.152 1.00 . A A . 90 LEU HG 1 1 3 4691 1 1 90 LEU N N 9.195 -8.258 6.238 1.00 . A A . 90 LEU N 1 1 3 4692 1 1 90 LEU O O 10.325 -8.121 2.955 1.00 . A A . 90 LEU O 1 1 3 4693 1 1 91 ILE C C 11.126 -4.980 3.512 1.00 . A A . 91 ILE C 1 1 3 4694 1 1 91 ILE CA C 9.768 -5.480 3.010 1.00 . A A . 91 ILE CA 1 1 3 4695 1 1 91 ILE CB C 8.730 -4.347 2.984 1.00 . A A . 91 ILE CB 1 1 3 4696 1 1 91 ILE CD1 C 6.330 -3.800 2.522 1.00 . A A . 91 ILE CD1 1 1 3 4697 1 1 91 ILE CG1 C 7.406 -4.883 2.429 1.00 . A A . 91 ILE CG1 1 1 3 4698 1 1 91 ILE CG2 C 9.225 -3.206 2.085 1.00 . A A . 91 ILE CG2 1 1 3 4699 1 1 91 ILE H H 8.627 -6.218 4.679 1.00 . A A . 91 ILE H 1 1 3 4700 1 1 91 ILE HA H 9.869 -5.910 2.027 1.00 . A A . 91 ILE HA 1 1 3 4701 1 1 91 ILE HB H 8.578 -3.974 3.987 1.00 . A A . 91 ILE HB 1 1 3 4702 1 1 91 ILE HD11 H 6.358 -3.349 3.503 1.00 . A A . 91 ILE HD11 1 1 3 4703 1 1 91 ILE HD12 H 5.360 -4.242 2.356 1.00 . A A . 91 ILE HD12 1 1 3 4704 1 1 91 ILE HD13 H 6.516 -3.044 1.773 1.00 . A A . 91 ILE HD13 1 1 3 4705 1 1 91 ILE HG12 H 7.540 -5.170 1.396 1.00 . A A . 91 ILE HG12 1 1 3 4706 1 1 91 ILE HG13 H 7.097 -5.743 3.003 1.00 . A A . 91 ILE HG13 1 1 3 4707 1 1 91 ILE HG21 H 8.575 -2.351 2.198 1.00 . A A . 91 ILE HG21 1 1 3 4708 1 1 91 ILE HG22 H 9.218 -3.530 1.055 1.00 . A A . 91 ILE HG22 1 1 3 4709 1 1 91 ILE HG23 H 10.231 -2.932 2.368 1.00 . A A . 91 ILE HG23 1 1 3 4710 1 1 91 ILE N N 9.229 -6.495 3.960 1.00 . A A . 91 ILE N 1 1 3 4711 1 1 91 ILE O O 11.227 -3.933 4.123 1.00 . A A . 91 ILE O 1 1 3 4712 1 1 92 SER C C 13.912 -3.998 2.994 1.00 . A A . 92 SER C 1 1 3 4713 1 1 92 SER CA C 13.525 -5.289 3.718 1.00 . A A . 92 SER CA 1 1 3 4714 1 1 92 SER CB C 14.487 -6.422 3.344 1.00 . A A . 92 SER CB 1 1 3 4715 1 1 92 SER H H 12.070 -6.563 2.767 1.00 . A A . 92 SER H 1 1 3 4716 1 1 92 SER HA H 13.528 -5.138 4.787 1.00 . A A . 92 SER HA 1 1 3 4717 1 1 92 SER HB2 H 14.875 -6.253 2.353 1.00 . A A . 92 SER HB2 1 1 3 4718 1 1 92 SER HB3 H 15.309 -6.439 4.048 1.00 . A A . 92 SER HB3 1 1 3 4719 1 1 92 SER HG H 14.258 -8.270 2.770 1.00 . A A . 92 SER HG 1 1 3 4720 1 1 92 SER N N 12.174 -5.722 3.259 1.00 . A A . 92 SER N 1 1 3 4721 1 1 92 SER O O 13.447 -3.729 1.902 1.00 . A A . 92 SER O 1 1 3 4722 1 1 92 SER OG O 13.803 -7.669 3.368 1.00 . A A . 92 SER OG 1 1 3 4723 1 1 93 GLN C C 15.761 -2.195 1.554 1.00 . A A . 93 GLN C 1 1 3 4724 1 1 93 GLN CA C 15.164 -1.918 2.940 1.00 . A A . 93 GLN CA 1 1 3 4725 1 1 93 GLN CB C 16.210 -1.303 3.877 1.00 . A A . 93 GLN CB 1 1 3 4726 1 1 93 GLN CD C 15.833 0.428 5.652 1.00 . A A . 93 GLN CD 1 1 3 4727 1 1 93 GLN CG C 15.575 -1.024 5.246 1.00 . A A . 93 GLN CG 1 1 3 4728 1 1 93 GLN H H 15.108 -3.439 4.473 1.00 . A A . 93 GLN H 1 1 3 4729 1 1 93 GLN HA H 14.317 -1.258 2.854 1.00 . A A . 93 GLN HA 1 1 3 4730 1 1 93 GLN HB2 H 17.036 -1.989 3.996 1.00 . A A . 93 GLN HB2 1 1 3 4731 1 1 93 GLN HB3 H 16.570 -0.376 3.454 1.00 . A A . 93 GLN HB3 1 1 3 4732 1 1 93 GLN HE21 H 14.352 1.155 4.546 1.00 . A A . 93 GLN HE21 1 1 3 4733 1 1 93 GLN HE22 H 15.240 2.308 5.420 1.00 . A A . 93 GLN HE22 1 1 3 4734 1 1 93 GLN HG2 H 14.510 -1.197 5.191 1.00 . A A . 93 GLN HG2 1 1 3 4735 1 1 93 GLN HG3 H 16.008 -1.683 5.983 1.00 . A A . 93 GLN HG3 1 1 3 4736 1 1 93 GLN N N 14.752 -3.200 3.593 1.00 . A A . 93 GLN N 1 1 3 4737 1 1 93 GLN NE2 N 15.079 1.376 5.165 1.00 . A A . 93 GLN NE2 1 1 3 4738 1 1 93 GLN O O 15.399 -1.560 0.582 1.00 . A A . 93 GLN O 1 1 3 4739 1 1 93 GLN OE1 O 16.730 0.704 6.426 1.00 . A A . 93 GLN OE1 1 1 3 4740 1 1 94 GLN C C 16.245 -4.125 -0.792 1.00 . A A . 94 GLN C 1 1 3 4741 1 1 94 GLN CA C 17.277 -3.465 0.130 1.00 . A A . 94 GLN CA 1 1 3 4742 1 1 94 GLN CB C 18.422 -4.434 0.441 1.00 . A A . 94 GLN CB 1 1 3 4743 1 1 94 GLN CD C 20.511 -3.361 -0.422 1.00 . A A . 94 GLN CD 1 1 3 4744 1 1 94 GLN CG C 19.439 -4.417 -0.704 1.00 . A A . 94 GLN CG 1 1 3 4745 1 1 94 GLN H H 16.931 -3.642 2.254 1.00 . A A . 94 GLN H 1 1 3 4746 1 1 94 GLN HA H 17.664 -2.571 -0.329 1.00 . A A . 94 GLN HA 1 1 3 4747 1 1 94 GLN HB2 H 18.908 -4.135 1.360 1.00 . A A . 94 GLN HB2 1 1 3 4748 1 1 94 GLN HB3 H 18.027 -5.433 0.553 1.00 . A A . 94 GLN HB3 1 1 3 4749 1 1 94 GLN HE21 H 21.642 -4.586 0.658 1.00 . A A . 94 GLN HE21 1 1 3 4750 1 1 94 GLN HE22 H 22.243 -3.007 0.484 1.00 . A A . 94 GLN HE22 1 1 3 4751 1 1 94 GLN HG2 H 19.902 -5.389 -0.787 1.00 . A A . 94 GLN HG2 1 1 3 4752 1 1 94 GLN HG3 H 18.936 -4.178 -1.629 1.00 . A A . 94 GLN HG3 1 1 3 4753 1 1 94 GLN N N 16.663 -3.141 1.456 1.00 . A A . 94 GLN N 1 1 3 4754 1 1 94 GLN NE2 N 21.551 -3.678 0.300 1.00 . A A . 94 GLN NE2 1 1 3 4755 1 1 94 GLN O O 16.181 -3.830 -1.970 1.00 . A A . 94 GLN O 1 1 3 4756 1 1 94 GLN OE1 O 20.401 -2.235 -0.865 1.00 . A A . 94 GLN OE1 1 1 3 4757 1 1 95 GLU C C 13.405 -4.664 -1.643 1.00 . A A . 95 GLU C 1 1 3 4758 1 1 95 GLU CA C 14.405 -5.692 -1.105 1.00 . A A . 95 GLU CA 1 1 3 4759 1 1 95 GLU CB C 13.708 -6.690 -0.173 1.00 . A A . 95 GLU CB 1 1 3 4760 1 1 95 GLU CD C 15.758 -8.071 0.254 1.00 . A A . 95 GLU CD 1 1 3 4761 1 1 95 GLU CG C 14.342 -8.076 -0.333 1.00 . A A . 95 GLU CG 1 1 3 4762 1 1 95 GLU H H 15.508 -5.228 0.690 1.00 . A A . 95 GLU H 1 1 3 4763 1 1 95 GLU HA H 14.876 -6.217 -1.921 1.00 . A A . 95 GLU HA 1 1 3 4764 1 1 95 GLU HB2 H 13.814 -6.360 0.850 1.00 . A A . 95 GLU HB2 1 1 3 4765 1 1 95 GLU HB3 H 12.660 -6.746 -0.425 1.00 . A A . 95 GLU HB3 1 1 3 4766 1 1 95 GLU HG2 H 13.739 -8.807 0.185 1.00 . A A . 95 GLU HG2 1 1 3 4767 1 1 95 GLU HG3 H 14.392 -8.329 -1.382 1.00 . A A . 95 GLU HG3 1 1 3 4768 1 1 95 GLU N N 15.437 -5.013 -0.263 1.00 . A A . 95 GLU N 1 1 3 4769 1 1 95 GLU O O 13.000 -4.726 -2.790 1.00 . A A . 95 GLU O 1 1 3 4770 1 1 95 GLU OE1 O 15.883 -8.303 1.446 1.00 . A A . 95 GLU OE1 1 1 3 4771 1 1 95 GLU OE2 O 16.690 -7.836 -0.497 1.00 . A A . 95 GLU OE2 1 1 3 4772 1 1 96 ALA C C 12.637 -1.916 -2.488 1.00 . A A . 96 ALA C 1 1 3 4773 1 1 96 ALA CA C 12.051 -2.671 -1.291 1.00 . A A . 96 ALA CA 1 1 3 4774 1 1 96 ALA CB C 11.863 -1.734 -0.095 1.00 . A A . 96 ALA CB 1 1 3 4775 1 1 96 ALA H H 13.365 -3.684 0.090 1.00 . A A . 96 ALA H 1 1 3 4776 1 1 96 ALA HA H 11.112 -3.125 -1.561 1.00 . A A . 96 ALA HA 1 1 3 4777 1 1 96 ALA HB1 H 11.110 -0.997 -0.331 1.00 . A A . 96 ALA HB1 1 1 3 4778 1 1 96 ALA HB2 H 12.796 -1.238 0.125 1.00 . A A . 96 ALA HB2 1 1 3 4779 1 1 96 ALA HB3 H 11.549 -2.307 0.766 1.00 . A A . 96 ALA HB3 1 1 3 4780 1 1 96 ALA N N 13.015 -3.714 -0.827 1.00 . A A . 96 ALA N 1 1 3 4781 1 1 96 ALA O O 11.957 -1.672 -3.467 1.00 . A A . 96 ALA O 1 1 3 4782 1 1 97 ASN C C 14.579 -1.770 -4.792 1.00 . A A . 97 ASN C 1 1 3 4783 1 1 97 ASN CA C 14.537 -0.847 -3.570 1.00 . A A . 97 ASN CA 1 1 3 4784 1 1 97 ASN CB C 15.954 -0.499 -3.104 1.00 . A A . 97 ASN CB 1 1 3 4785 1 1 97 ASN CG C 16.744 0.105 -4.271 1.00 . A A . 97 ASN CG 1 1 3 4786 1 1 97 ASN H H 14.433 -1.792 -1.631 1.00 . A A . 97 ASN H 1 1 3 4787 1 1 97 ASN HA H 13.990 0.053 -3.800 1.00 . A A . 97 ASN HA 1 1 3 4788 1 1 97 ASN HB2 H 15.901 0.215 -2.295 1.00 . A A . 97 ASN HB2 1 1 3 4789 1 1 97 ASN HB3 H 16.450 -1.396 -2.762 1.00 . A A . 97 ASN HB3 1 1 3 4790 1 1 97 ASN HD21 H 18.236 -1.200 -4.129 1.00 . A A . 97 ASN HD21 1 1 3 4791 1 1 97 ASN HD22 H 18.398 -0.043 -5.359 1.00 . A A . 97 ASN HD22 1 1 3 4792 1 1 97 ASN N N 13.901 -1.566 -2.425 1.00 . A A . 97 ASN N 1 1 3 4793 1 1 97 ASN ND2 N 17.888 -0.424 -4.614 1.00 . A A . 97 ASN ND2 1 1 3 4794 1 1 97 ASN O O 14.353 -1.341 -5.907 1.00 . A A . 97 ASN O 1 1 3 4795 1 1 97 ASN OD1 O 16.317 1.068 -4.875 1.00 . A A . 97 ASN OD1 1 1 3 4796 1 1 98 GLN C C 13.532 -4.037 -6.419 1.00 . A A . 98 GLN C 1 1 3 4797 1 1 98 GLN CA C 14.898 -3.995 -5.727 1.00 . A A . 98 GLN CA 1 1 3 4798 1 1 98 GLN CB C 15.231 -5.354 -5.100 1.00 . A A . 98 GLN CB 1 1 3 4799 1 1 98 GLN CD C 14.843 -7.562 -6.212 1.00 . A A . 98 GLN CD 1 1 3 4800 1 1 98 GLN CG C 15.732 -6.315 -6.183 1.00 . A A . 98 GLN CG 1 1 3 4801 1 1 98 GLN H H 15.025 -3.352 -3.669 1.00 . A A . 98 GLN H 1 1 3 4802 1 1 98 GLN HA H 15.664 -3.710 -6.428 1.00 . A A . 98 GLN HA 1 1 3 4803 1 1 98 GLN HB2 H 15.997 -5.225 -4.350 1.00 . A A . 98 GLN HB2 1 1 3 4804 1 1 98 GLN HB3 H 14.344 -5.764 -4.641 1.00 . A A . 98 GLN HB3 1 1 3 4805 1 1 98 GLN HE21 H 16.196 -8.731 -5.343 1.00 . A A . 98 GLN HE21 1 1 3 4806 1 1 98 GLN HE22 H 14.730 -9.488 -5.742 1.00 . A A . 98 GLN HE22 1 1 3 4807 1 1 98 GLN HG2 H 15.695 -5.824 -7.145 1.00 . A A . 98 GLN HG2 1 1 3 4808 1 1 98 GLN HG3 H 16.749 -6.604 -5.965 1.00 . A A . 98 GLN HG3 1 1 3 4809 1 1 98 GLN N N 14.855 -3.034 -4.583 1.00 . A A . 98 GLN N 1 1 3 4810 1 1 98 GLN NE2 N 15.294 -8.687 -5.725 1.00 . A A . 98 GLN NE2 1 1 3 4811 1 1 98 GLN O O 13.443 -4.034 -7.632 1.00 . A A . 98 GLN O 1 1 3 4812 1 1 98 GLN OE1 O 13.725 -7.513 -6.683 1.00 . A A . 98 GLN OE1 1 1 3 4813 1 1 99 TRP C C 10.852 -2.739 -6.977 1.00 . A A . 99 TRP C 1 1 3 4814 1 1 99 TRP CA C 11.107 -4.071 -6.268 1.00 . A A . 99 TRP CA 1 1 3 4815 1 1 99 TRP CB C 10.129 -4.252 -5.106 1.00 . A A . 99 TRP CB 1 1 3 4816 1 1 99 TRP CD1 C 8.366 -5.280 -6.598 1.00 . A A . 99 TRP CD1 1 1 3 4817 1 1 99 TRP CD2 C 7.556 -3.616 -5.319 1.00 . A A . 99 TRP CD2 1 1 3 4818 1 1 99 TRP CE2 C 6.477 -4.094 -6.100 1.00 . A A . 99 TRP CE2 1 1 3 4819 1 1 99 TRP CE3 C 7.309 -2.560 -4.424 1.00 . A A . 99 TRP CE3 1 1 3 4820 1 1 99 TRP CG C 8.744 -4.387 -5.653 1.00 . A A . 99 TRP CG 1 1 3 4821 1 1 99 TRP CH2 C 4.973 -2.495 -5.104 1.00 . A A . 99 TRP CH2 1 1 3 4822 1 1 99 TRP CZ2 C 5.200 -3.544 -5.995 1.00 . A A . 99 TRP CZ2 1 1 3 4823 1 1 99 TRP CZ3 C 6.025 -2.004 -4.318 1.00 . A A . 99 TRP CZ3 1 1 3 4824 1 1 99 TRP H H 12.564 -4.041 -4.675 1.00 . A A . 99 TRP H 1 1 3 4825 1 1 99 TRP HA H 11.018 -4.892 -6.960 1.00 . A A . 99 TRP HA 1 1 3 4826 1 1 99 TRP HB2 H 10.390 -5.138 -4.551 1.00 . A A . 99 TRP HB2 1 1 3 4827 1 1 99 TRP HB3 H 10.178 -3.391 -4.457 1.00 . A A . 99 TRP HB3 1 1 3 4828 1 1 99 TRP HD1 H 9.011 -6.009 -7.066 1.00 . A A . 99 TRP HD1 1 1 3 4829 1 1 99 TRP HE1 H 6.499 -5.629 -7.507 1.00 . A A . 99 TRP HE1 1 1 3 4830 1 1 99 TRP HE3 H 8.112 -2.174 -3.813 1.00 . A A . 99 TRP HE3 1 1 3 4831 1 1 99 TRP HH2 H 3.988 -2.064 -5.020 1.00 . A A . 99 TRP HH2 1 1 3 4832 1 1 99 TRP HZ2 H 4.394 -3.926 -6.601 1.00 . A A . 99 TRP HZ2 1 1 3 4833 1 1 99 TRP HZ3 H 5.847 -1.193 -3.628 1.00 . A A . 99 TRP HZ3 1 1 3 4834 1 1 99 TRP N N 12.466 -4.054 -5.653 1.00 . A A . 99 TRP N 1 1 3 4835 1 1 99 TRP NE1 N 7.021 -5.107 -6.862 1.00 . A A . 99 TRP NE1 1 1 3 4836 1 1 99 TRP O O 10.282 -2.696 -8.051 1.00 . A A . 99 TRP O 1 1 3 4837 1 1 100 LEU C C 11.757 -0.291 -8.402 1.00 . A A . 100 LEU C 1 1 3 4838 1 1 100 LEU CA C 11.085 -0.313 -7.022 1.00 . A A . 100 LEU CA 1 1 3 4839 1 1 100 LEU CB C 11.745 0.706 -6.082 1.00 . A A . 100 LEU CB 1 1 3 4840 1 1 100 LEU CD1 C 11.479 1.589 -3.753 1.00 . A A . 100 LEU CD1 1 1 3 4841 1 1 100 LEU CD2 C 9.904 2.312 -5.553 1.00 . A A . 100 LEU CD2 1 1 3 4842 1 1 100 LEU CG C 10.737 1.144 -5.016 1.00 . A A . 100 LEU CG 1 1 3 4843 1 1 100 LEU H H 11.742 -1.726 -5.517 1.00 . A A . 100 LEU H 1 1 3 4844 1 1 100 LEU HA H 10.032 -0.099 -7.116 1.00 . A A . 100 LEU HA 1 1 3 4845 1 1 100 LEU HB2 H 12.606 0.260 -5.606 1.00 . A A . 100 LEU HB2 1 1 3 4846 1 1 100 LEU HB3 H 12.058 1.567 -6.652 1.00 . A A . 100 LEU HB3 1 1 3 4847 1 1 100 LEU HD11 H 10.773 1.709 -2.944 1.00 . A A . 100 LEU HD11 1 1 3 4848 1 1 100 LEU HD12 H 11.978 2.529 -3.939 1.00 . A A . 100 LEU HD12 1 1 3 4849 1 1 100 LEU HD13 H 12.210 0.841 -3.483 1.00 . A A . 100 LEU HD13 1 1 3 4850 1 1 100 LEU HD21 H 10.503 2.900 -6.232 1.00 . A A . 100 LEU HD21 1 1 3 4851 1 1 100 LEU HD22 H 9.580 2.932 -4.730 1.00 . A A . 100 LEU HD22 1 1 3 4852 1 1 100 LEU HD23 H 9.039 1.927 -6.075 1.00 . A A . 100 LEU HD23 1 1 3 4853 1 1 100 LEU HG H 10.085 0.316 -4.776 1.00 . A A . 100 LEU HG 1 1 3 4854 1 1 100 LEU N N 11.283 -1.654 -6.382 1.00 . A A . 100 LEU N 1 1 3 4855 1 1 100 LEU O O 11.253 0.310 -9.333 1.00 . A A . 100 LEU O 1 1 3 4856 1 1 101 SER C C 12.708 -1.664 -10.918 1.00 . A A . 101 SER C 1 1 3 4857 1 1 101 SER CA C 13.589 -0.984 -9.858 1.00 . A A . 101 SER CA 1 1 3 4858 1 1 101 SER CB C 14.862 -1.802 -9.622 1.00 . A A . 101 SER CB 1 1 3 4859 1 1 101 SER H H 13.267 -1.432 -7.770 1.00 . A A . 101 SER H 1 1 3 4860 1 1 101 SER HA H 13.847 0.015 -10.168 1.00 . A A . 101 SER HA 1 1 3 4861 1 1 101 SER HB2 H 14.607 -2.759 -9.203 1.00 . A A . 101 SER HB2 1 1 3 4862 1 1 101 SER HB3 H 15.370 -1.951 -10.566 1.00 . A A . 101 SER HB3 1 1 3 4863 1 1 101 SER HG H 16.585 -1.049 -9.115 1.00 . A A . 101 SER HG 1 1 3 4864 1 1 101 SER N N 12.885 -0.952 -8.538 1.00 . A A . 101 SER N 1 1 3 4865 1 1 101 SER O O 12.679 -1.250 -12.063 1.00 . A A . 101 SER O 1 1 3 4866 1 1 101 SER OG O 15.712 -1.105 -8.718 1.00 . A A . 101 SER OG 1 1 3 4867 1 1 102 SER C C 9.711 -2.783 -11.535 1.00 . A A . 102 SER C 1 1 3 4868 1 1 102 SER CA C 11.118 -3.403 -11.535 1.00 . A A . 102 SER CA 1 1 3 4869 1 1 102 SER CB C 11.085 -4.874 -11.085 1.00 . A A . 102 SER CB 1 1 3 4870 1 1 102 SER H H 12.033 -3.018 -9.622 1.00 . A A . 102 SER H 1 1 3 4871 1 1 102 SER HA H 11.550 -3.336 -12.520 1.00 . A A . 102 SER HA 1 1 3 4872 1 1 102 SER HB2 H 10.360 -5.413 -11.671 1.00 . A A . 102 SER HB2 1 1 3 4873 1 1 102 SER HB3 H 12.061 -5.314 -11.234 1.00 . A A . 102 SER HB3 1 1 3 4874 1 1 102 SER HG H 9.802 -4.678 -9.626 1.00 . A A . 102 SER HG 1 1 3 4875 1 1 102 SER N N 11.994 -2.702 -10.548 1.00 . A A . 102 SER N 1 1 3 4876 1 1 102 SER O O 9.463 -1.935 -12.376 1.00 . A A . 102 SER O 1 1 3 4877 1 1 102 SER OXT O 8.908 -3.160 -10.695 1.00 . A A . 102 SER OXT 1 1 3 4878 1 1 102 SER OG O 10.721 -4.953 -9.709 1.00 . A A . 102 SER OG 1 1 4 4879 1 1 1 GLU C C 11.425 13.471 15.892 1.00 . A A . 1 GLU C 1 1 4 4880 1 1 1 GLU CA C 11.054 13.897 17.321 1.00 . A A . 1 GLU CA 1 1 4 4881 1 1 1 GLU CB C 9.529 13.950 17.498 1.00 . A A . 1 GLU CB 1 1 4 4882 1 1 1 GLU CD C 9.505 11.541 18.194 1.00 . A A . 1 GLU CD 1 1 4 4883 1 1 1 GLU CG C 8.921 12.570 17.222 1.00 . A A . 1 GLU CG 1 1 4 4884 1 1 1 GLU H1 H 11.061 15.949 16.937 1.00 . A A . 1 GLU H1 1 1 4 4885 1 1 1 GLU H2 H 12.560 15.335 17.448 1.00 . A A . 1 GLU H2 1 1 4 4886 1 1 1 GLU H3 H 11.300 15.550 18.568 1.00 . A A . 1 GLU H3 1 1 4 4887 1 1 1 GLU HA H 11.482 13.212 18.036 1.00 . A A . 1 GLU HA 1 1 4 4888 1 1 1 GLU HB2 H 9.298 14.248 18.512 1.00 . A A . 1 GLU HB2 1 1 4 4889 1 1 1 GLU HB3 H 9.111 14.669 16.810 1.00 . A A . 1 GLU HB3 1 1 4 4890 1 1 1 GLU HG2 H 7.850 12.618 17.351 1.00 . A A . 1 GLU HG2 1 1 4 4891 1 1 1 GLU HG3 H 9.146 12.272 16.209 1.00 . A A . 1 GLU HG3 1 1 4 4892 1 1 1 GLU N N 11.529 15.288 17.588 1.00 . A A . 1 GLU N 1 1 4 4893 1 1 1 GLU O O 12.181 12.539 15.696 1.00 . A A . 1 GLU O 1 1 4 4894 1 1 1 GLU OE1 O 9.032 11.480 19.318 1.00 . A A . 1 GLU OE1 1 1 4 4895 1 1 1 GLU OE2 O 10.417 10.833 17.799 1.00 . A A . 1 GLU OE2 1 1 4 4896 1 1 2 ALA C C 12.649 14.227 13.129 1.00 . A A . 2 ALA C 1 1 4 4897 1 1 2 ALA CA C 11.225 13.780 13.483 1.00 . A A . 2 ALA CA 1 1 4 4898 1 1 2 ALA CB C 10.198 14.528 12.629 1.00 . A A . 2 ALA CB 1 1 4 4899 1 1 2 ALA H H 10.295 14.895 15.081 1.00 . A A . 2 ALA H 1 1 4 4900 1 1 2 ALA HA H 11.118 12.716 13.338 1.00 . A A . 2 ALA HA 1 1 4 4901 1 1 2 ALA HB1 H 10.380 14.324 11.585 1.00 . A A . 2 ALA HB1 1 1 4 4902 1 1 2 ALA HB2 H 10.283 15.590 12.809 1.00 . A A . 2 ALA HB2 1 1 4 4903 1 1 2 ALA HB3 H 9.203 14.197 12.892 1.00 . A A . 2 ALA HB3 1 1 4 4904 1 1 2 ALA N N 10.902 14.147 14.897 1.00 . A A . 2 ALA N 1 1 4 4905 1 1 2 ALA O O 12.969 15.401 13.172 1.00 . A A . 2 ALA O 1 1 4 4906 1 1 3 TYR C C 15.558 12.544 11.587 1.00 . A A . 3 TYR C 1 1 4 4907 1 1 3 TYR CA C 14.914 13.658 12.426 1.00 . A A . 3 TYR CA 1 1 4 4908 1 1 3 TYR CB C 15.640 13.813 13.766 1.00 . A A . 3 TYR CB 1 1 4 4909 1 1 3 TYR CD1 C 16.881 15.994 13.522 1.00 . A A . 3 TYR CD1 1 1 4 4910 1 1 3 TYR CD2 C 18.133 13.920 13.414 1.00 . A A . 3 TYR CD2 1 1 4 4911 1 1 3 TYR CE1 C 18.063 16.719 13.332 1.00 . A A . 3 TYR CE1 1 1 4 4912 1 1 3 TYR CE2 C 19.316 14.645 13.224 1.00 . A A . 3 TYR CE2 1 1 4 4913 1 1 3 TYR CG C 16.916 14.595 13.563 1.00 . A A . 3 TYR CG 1 1 4 4914 1 1 3 TYR CZ C 19.281 16.044 13.183 1.00 . A A . 3 TYR CZ 1 1 4 4915 1 1 3 TYR H H 13.222 12.358 12.759 1.00 . A A . 3 TYR H 1 1 4 4916 1 1 3 TYR HA H 14.936 14.592 11.887 1.00 . A A . 3 TYR HA 1 1 4 4917 1 1 3 TYR HB2 H 15.002 14.339 14.462 1.00 . A A . 3 TYR HB2 1 1 4 4918 1 1 3 TYR HB3 H 15.877 12.837 14.165 1.00 . A A . 3 TYR HB3 1 1 4 4919 1 1 3 TYR HD1 H 15.941 16.514 13.637 1.00 . A A . 3 TYR HD1 1 1 4 4920 1 1 3 TYR HD2 H 18.161 12.841 13.445 1.00 . A A . 3 TYR HD2 1 1 4 4921 1 1 3 TYR HE1 H 18.036 17.797 13.300 1.00 . A A . 3 TYR HE1 1 1 4 4922 1 1 3 TYR HE2 H 20.255 14.124 13.108 1.00 . A A . 3 TYR HE2 1 1 4 4923 1 1 3 TYR HH H 20.629 16.781 12.052 1.00 . A A . 3 TYR HH 1 1 4 4924 1 1 3 TYR N N 13.507 13.297 12.783 1.00 . A A . 3 TYR N 1 1 4 4925 1 1 3 TYR O O 16.073 12.789 10.513 1.00 . A A . 3 TYR O 1 1 4 4926 1 1 3 TYR OH O 20.446 16.758 12.995 1.00 . A A . 3 TYR OH 1 1 4 4927 1 1 4 VAL C C 15.244 9.791 10.129 1.00 . A A . 4 VAL C 1 1 4 4928 1 1 4 VAL CA C 16.146 10.192 11.308 1.00 . A A . 4 VAL CA 1 1 4 4929 1 1 4 VAL CB C 16.281 9.043 12.322 1.00 . A A . 4 VAL CB 1 1 4 4930 1 1 4 VAL CG1 C 14.896 8.555 12.763 1.00 . A A . 4 VAL CG1 1 1 4 4931 1 1 4 VAL CG2 C 17.046 7.882 11.678 1.00 . A A . 4 VAL CG2 1 1 4 4932 1 1 4 VAL H H 15.115 11.158 12.942 1.00 . A A . 4 VAL H 1 1 4 4933 1 1 4 VAL HA H 17.123 10.476 10.947 1.00 . A A . 4 VAL HA 1 1 4 4934 1 1 4 VAL HB H 16.825 9.394 13.187 1.00 . A A . 4 VAL HB 1 1 4 4935 1 1 4 VAL HG11 H 14.384 8.111 11.921 1.00 . A A . 4 VAL HG11 1 1 4 4936 1 1 4 VAL HG12 H 14.319 9.388 13.136 1.00 . A A . 4 VAL HG12 1 1 4 4937 1 1 4 VAL HG13 H 15.006 7.816 13.544 1.00 . A A . 4 VAL HG13 1 1 4 4938 1 1 4 VAL HG21 H 17.984 8.244 11.283 1.00 . A A . 4 VAL HG21 1 1 4 4939 1 1 4 VAL HG22 H 16.457 7.461 10.878 1.00 . A A . 4 VAL HG22 1 1 4 4940 1 1 4 VAL HG23 H 17.238 7.123 12.421 1.00 . A A . 4 VAL HG23 1 1 4 4941 1 1 4 VAL N N 15.535 11.326 12.073 1.00 . A A . 4 VAL N 1 1 4 4942 1 1 4 VAL O O 14.031 9.800 10.232 1.00 . A A . 4 VAL O 1 1 4 4943 1 1 5 GLN C C 15.634 7.807 7.145 1.00 . A A . 5 GLN C 1 1 4 4944 1 1 5 GLN CA C 15.020 9.041 7.821 1.00 . A A . 5 GLN CA 1 1 4 4945 1 1 5 GLN CB C 15.075 10.250 6.883 1.00 . A A . 5 GLN CB 1 1 4 4946 1 1 5 GLN CD C 13.910 11.441 5.017 1.00 . A A . 5 GLN CD 1 1 4 4947 1 1 5 GLN CG C 13.919 10.178 5.882 1.00 . A A . 5 GLN CG 1 1 4 4948 1 1 5 GLN H H 16.812 9.445 8.954 1.00 . A A . 5 GLN H 1 1 4 4949 1 1 5 GLN HA H 14.000 8.844 8.109 1.00 . A A . 5 GLN HA 1 1 4 4950 1 1 5 GLN HB2 H 14.993 11.159 7.464 1.00 . A A . 5 GLN HB2 1 1 4 4951 1 1 5 GLN HB3 H 16.013 10.249 6.348 1.00 . A A . 5 GLN HB3 1 1 4 4952 1 1 5 GLN HE21 H 12.164 12.084 5.718 1.00 . A A . 5 GLN HE21 1 1 4 4953 1 1 5 GLN HE22 H 12.893 13.082 4.553 1.00 . A A . 5 GLN HE22 1 1 4 4954 1 1 5 GLN HG2 H 14.043 9.310 5.250 1.00 . A A . 5 GLN HG2 1 1 4 4955 1 1 5 GLN HG3 H 12.984 10.104 6.416 1.00 . A A . 5 GLN HG3 1 1 4 4956 1 1 5 GLN N N 15.833 9.442 9.012 1.00 . A A . 5 GLN N 1 1 4 4957 1 1 5 GLN NE2 N 12.906 12.271 5.104 1.00 . A A . 5 GLN NE2 1 1 4 4958 1 1 5 GLN O O 16.839 7.628 7.133 1.00 . A A . 5 GLN O 1 1 4 4959 1 1 5 GLN OE1 O 14.826 11.675 4.253 1.00 . A A . 5 GLN OE1 1 1 4 4960 1 1 6 GLY C C 14.236 4.701 5.717 1.00 . A A . 6 GLY C 1 1 4 4961 1 1 6 GLY CA C 15.350 5.735 5.899 1.00 . A A . 6 GLY CA 1 1 4 4962 1 1 6 GLY H H 13.847 7.118 6.596 1.00 . A A . 6 GLY H 1 1 4 4963 1 1 6 GLY HA2 H 15.745 6.010 4.932 1.00 . A A . 6 GLY HA2 1 1 4 4964 1 1 6 GLY HA3 H 16.138 5.306 6.500 1.00 . A A . 6 GLY HA3 1 1 4 4965 1 1 6 GLY N N 14.814 6.954 6.578 1.00 . A A . 6 GLY N 1 1 4 4966 1 1 6 GLY O O 13.757 4.484 4.620 1.00 . A A . 6 GLY O 1 1 4 4967 1 1 7 TRP C C 11.453 3.649 6.134 1.00 . A A . 7 TRP C 1 1 4 4968 1 1 7 TRP CA C 12.740 3.028 6.687 1.00 . A A . 7 TRP CA 1 1 4 4969 1 1 7 TRP CB C 12.522 2.530 8.123 1.00 . A A . 7 TRP CB 1 1 4 4970 1 1 7 TRP CD1 C 14.311 0.751 7.864 1.00 . A A . 7 TRP CD1 1 1 4 4971 1 1 7 TRP CD2 C 12.474 -0.011 8.918 1.00 . A A . 7 TRP CD2 1 1 4 4972 1 1 7 TRP CE2 C 13.380 -1.096 8.845 1.00 . A A . 7 TRP CE2 1 1 4 4973 1 1 7 TRP CE3 C 11.230 -0.227 9.539 1.00 . A A . 7 TRP CE3 1 1 4 4974 1 1 7 TRP CG C 13.088 1.151 8.285 1.00 . A A . 7 TRP CG 1 1 4 4975 1 1 7 TRP CH2 C 11.825 -2.545 9.985 1.00 . A A . 7 TRP CH2 1 1 4 4976 1 1 7 TRP CZ2 C 13.064 -2.349 9.371 1.00 . A A . 7 TRP CZ2 1 1 4 4977 1 1 7 TRP CZ3 C 10.909 -1.487 10.068 1.00 . A A . 7 TRP CZ3 1 1 4 4978 1 1 7 TRP H H 14.232 4.257 7.655 1.00 . A A . 7 TRP H 1 1 4 4979 1 1 7 TRP HA H 13.057 2.216 6.055 1.00 . A A . 7 TRP HA 1 1 4 4980 1 1 7 TRP HB2 H 13.009 3.200 8.814 1.00 . A A . 7 TRP HB2 1 1 4 4981 1 1 7 TRP HB3 H 11.463 2.508 8.335 1.00 . A A . 7 TRP HB3 1 1 4 4982 1 1 7 TRP HD1 H 15.034 1.370 7.352 1.00 . A A . 7 TRP HD1 1 1 4 4983 1 1 7 TRP HE1 H 15.286 -1.113 8.003 1.00 . A A . 7 TRP HE1 1 1 4 4984 1 1 7 TRP HE3 H 10.518 0.582 9.608 1.00 . A A . 7 TRP HE3 1 1 4 4985 1 1 7 TRP HH2 H 11.571 -3.512 10.395 1.00 . A A . 7 TRP HH2 1 1 4 4986 1 1 7 TRP HZ2 H 13.772 -3.161 9.304 1.00 . A A . 7 TRP HZ2 1 1 4 4987 1 1 7 TRP HZ3 H 9.952 -1.642 10.544 1.00 . A A . 7 TRP HZ3 1 1 4 4988 1 1 7 TRP N N 13.824 4.061 6.786 1.00 . A A . 7 TRP N 1 1 4 4989 1 1 7 TRP NE1 N 14.485 -0.583 8.196 1.00 . A A . 7 TRP NE1 1 1 4 4990 1 1 7 TRP O O 10.827 3.100 5.248 1.00 . A A . 7 TRP O 1 1 4 4991 1 1 8 GLU C C 9.975 5.772 4.650 1.00 . A A . 8 GLU C 1 1 4 4992 1 1 8 GLU CA C 9.815 5.447 6.138 1.00 . A A . 8 GLU CA 1 1 4 4993 1 1 8 GLU CB C 9.665 6.730 6.961 1.00 . A A . 8 GLU CB 1 1 4 4994 1 1 8 GLU CD C 8.392 8.352 5.533 1.00 . A A . 8 GLU CD 1 1 4 4995 1 1 8 GLU CG C 8.291 7.357 6.693 1.00 . A A . 8 GLU CG 1 1 4 4996 1 1 8 GLU H H 11.585 5.217 7.354 1.00 . A A . 8 GLU H 1 1 4 4997 1 1 8 GLU HA H 8.964 4.805 6.291 1.00 . A A . 8 GLU HA 1 1 4 4998 1 1 8 GLU HB2 H 9.755 6.496 8.012 1.00 . A A . 8 GLU HB2 1 1 4 4999 1 1 8 GLU HB3 H 10.438 7.430 6.681 1.00 . A A . 8 GLU HB3 1 1 4 5000 1 1 8 GLU HG2 H 7.585 6.579 6.440 1.00 . A A . 8 GLU HG2 1 1 4 5001 1 1 8 GLU HG3 H 7.954 7.874 7.579 1.00 . A A . 8 GLU HG3 1 1 4 5002 1 1 8 GLU N N 11.059 4.791 6.645 1.00 . A A . 8 GLU N 1 1 4 5003 1 1 8 GLU O O 9.075 5.559 3.859 1.00 . A A . 8 GLU O 1 1 4 5004 1 1 8 GLU OE1 O 9.009 9.387 5.718 1.00 . A A . 8 GLU OE1 1 1 4 5005 1 1 8 GLU OE2 O 7.850 8.062 4.479 1.00 . A A . 8 GLU OE2 1 1 4 5006 1 1 9 ALA C C 11.223 5.358 1.964 1.00 . A A . 9 ALA C 1 1 4 5007 1 1 9 ALA CA C 11.358 6.614 2.831 1.00 . A A . 9 ALA CA 1 1 4 5008 1 1 9 ALA CB C 12.786 7.164 2.772 1.00 . A A . 9 ALA CB 1 1 4 5009 1 1 9 ALA H H 11.831 6.429 4.926 1.00 . A A . 9 ALA H 1 1 4 5010 1 1 9 ALA HA H 10.659 7.365 2.508 1.00 . A A . 9 ALA HA 1 1 4 5011 1 1 9 ALA HB1 H 13.455 6.483 3.275 1.00 . A A . 9 ALA HB1 1 1 4 5012 1 1 9 ALA HB2 H 12.821 8.128 3.257 1.00 . A A . 9 ALA HB2 1 1 4 5013 1 1 9 ALA HB3 H 13.087 7.270 1.740 1.00 . A A . 9 ALA HB3 1 1 4 5014 1 1 9 ALA N N 11.122 6.278 4.267 1.00 . A A . 9 ALA N 1 1 4 5015 1 1 9 ALA O O 10.660 5.400 0.886 1.00 . A A . 9 ALA O 1 1 4 5016 1 1 10 VAL C C 10.135 2.568 1.537 1.00 . A A . 10 VAL C 1 1 4 5017 1 1 10 VAL CA C 11.609 2.976 1.641 1.00 . A A . 10 VAL CA 1 1 4 5018 1 1 10 VAL CB C 12.417 1.926 2.414 1.00 . A A . 10 VAL CB 1 1 4 5019 1 1 10 VAL CG1 C 12.308 0.569 1.712 1.00 . A A . 10 VAL CG1 1 1 4 5020 1 1 10 VAL CG2 C 13.889 2.346 2.467 1.00 . A A . 10 VAL CG2 1 1 4 5021 1 1 10 VAL H H 12.161 4.227 3.310 1.00 . A A . 10 VAL H 1 1 4 5022 1 1 10 VAL HA H 12.027 3.117 0.660 1.00 . A A . 10 VAL HA 1 1 4 5023 1 1 10 VAL HB H 12.028 1.842 3.419 1.00 . A A . 10 VAL HB 1 1 4 5024 1 1 10 VAL HG11 H 12.745 0.638 0.726 1.00 . A A . 10 VAL HG11 1 1 4 5025 1 1 10 VAL HG12 H 11.269 0.290 1.625 1.00 . A A . 10 VAL HG12 1 1 4 5026 1 1 10 VAL HG13 H 12.834 -0.177 2.287 1.00 . A A . 10 VAL HG13 1 1 4 5027 1 1 10 VAL HG21 H 14.318 2.036 3.408 1.00 . A A . 10 VAL HG21 1 1 4 5028 1 1 10 VAL HG22 H 13.963 3.419 2.375 1.00 . A A . 10 VAL HG22 1 1 4 5029 1 1 10 VAL HG23 H 14.427 1.879 1.655 1.00 . A A . 10 VAL HG23 1 1 4 5030 1 1 10 VAL N N 11.723 4.238 2.433 1.00 . A A . 10 VAL N 1 1 4 5031 1 1 10 VAL O O 9.679 2.125 0.500 1.00 . A A . 10 VAL O 1 1 4 5032 1 1 11 ALA C C 7.195 3.275 1.577 1.00 . A A . 11 ALA C 1 1 4 5033 1 1 11 ALA CA C 7.936 2.366 2.566 1.00 . A A . 11 ALA CA 1 1 4 5034 1 1 11 ALA CB C 7.422 2.586 3.991 1.00 . A A . 11 ALA CB 1 1 4 5035 1 1 11 ALA H H 9.776 3.097 3.422 1.00 . A A . 11 ALA H 1 1 4 5036 1 1 11 ALA HA H 7.819 1.335 2.283 1.00 . A A . 11 ALA HA 1 1 4 5037 1 1 11 ALA HB1 H 7.703 1.746 4.609 1.00 . A A . 11 ALA HB1 1 1 4 5038 1 1 11 ALA HB2 H 6.346 2.677 3.975 1.00 . A A . 11 ALA HB2 1 1 4 5039 1 1 11 ALA HB3 H 7.854 3.490 4.395 1.00 . A A . 11 ALA HB3 1 1 4 5040 1 1 11 ALA N N 9.385 2.728 2.602 1.00 . A A . 11 ALA N 1 1 4 5041 1 1 11 ALA O O 6.331 2.829 0.844 1.00 . A A . 11 ALA O 1 1 4 5042 1 1 12 ALA C C 7.235 5.097 -0.850 1.00 . A A . 12 ALA C 1 1 4 5043 1 1 12 ALA CA C 6.873 5.477 0.591 1.00 . A A . 12 ALA CA 1 1 4 5044 1 1 12 ALA CB C 7.417 6.865 0.939 1.00 . A A . 12 ALA CB 1 1 4 5045 1 1 12 ALA H H 8.248 4.872 2.136 1.00 . A A . 12 ALA H 1 1 4 5046 1 1 12 ALA HA H 5.806 5.450 0.727 1.00 . A A . 12 ALA HA 1 1 4 5047 1 1 12 ALA HB1 H 8.476 6.899 0.728 1.00 . A A . 12 ALA HB1 1 1 4 5048 1 1 12 ALA HB2 H 7.253 7.064 1.988 1.00 . A A . 12 ALA HB2 1 1 4 5049 1 1 12 ALA HB3 H 6.908 7.610 0.346 1.00 . A A . 12 ALA HB3 1 1 4 5050 1 1 12 ALA N N 7.541 4.541 1.542 1.00 . A A . 12 ALA N 1 1 4 5051 1 1 12 ALA O O 6.404 5.143 -1.737 1.00 . A A . 12 ALA O 1 1 4 5052 1 1 13 ALA C C 8.116 3.044 -2.881 1.00 . A A . 13 ALA C 1 1 4 5053 1 1 13 ALA CA C 8.881 4.301 -2.457 1.00 . A A . 13 ALA CA 1 1 4 5054 1 1 13 ALA CB C 10.382 4.017 -2.359 1.00 . A A . 13 ALA CB 1 1 4 5055 1 1 13 ALA H H 9.113 4.666 -0.346 1.00 . A A . 13 ALA H 1 1 4 5056 1 1 13 ALA HA H 8.700 5.102 -3.152 1.00 . A A . 13 ALA HA 1 1 4 5057 1 1 13 ALA HB1 H 10.552 3.221 -1.648 1.00 . A A . 13 ALA HB1 1 1 4 5058 1 1 13 ALA HB2 H 10.897 4.909 -2.031 1.00 . A A . 13 ALA HB2 1 1 4 5059 1 1 13 ALA HB3 H 10.756 3.721 -3.328 1.00 . A A . 13 ALA HB3 1 1 4 5060 1 1 13 ALA N N 8.466 4.705 -1.081 1.00 . A A . 13 ALA N 1 1 4 5061 1 1 13 ALA O O 7.665 2.935 -4.006 1.00 . A A . 13 ALA O 1 1 4 5062 1 1 14 VAL C C 5.746 1.237 -2.680 1.00 . A A . 14 VAL C 1 1 4 5063 1 1 14 VAL CA C 7.191 0.860 -2.330 1.00 . A A . 14 VAL CA 1 1 4 5064 1 1 14 VAL CB C 7.243 -0.023 -1.073 1.00 . A A . 14 VAL CB 1 1 4 5065 1 1 14 VAL CG1 C 6.372 -1.268 -1.275 1.00 . A A . 14 VAL CG1 1 1 4 5066 1 1 14 VAL CG2 C 8.688 -0.459 -0.809 1.00 . A A . 14 VAL CG2 1 1 4 5067 1 1 14 VAL H H 8.306 2.216 -1.077 1.00 . A A . 14 VAL H 1 1 4 5068 1 1 14 VAL HA H 7.661 0.358 -3.158 1.00 . A A . 14 VAL HA 1 1 4 5069 1 1 14 VAL HB H 6.874 0.539 -0.228 1.00 . A A . 14 VAL HB 1 1 4 5070 1 1 14 VAL HG11 H 5.342 -0.971 -1.403 1.00 . A A . 14 VAL HG11 1 1 4 5071 1 1 14 VAL HG12 H 6.457 -1.909 -0.411 1.00 . A A . 14 VAL HG12 1 1 4 5072 1 1 14 VAL HG13 H 6.704 -1.801 -2.153 1.00 . A A . 14 VAL HG13 1 1 4 5073 1 1 14 VAL HG21 H 9.366 0.187 -1.346 1.00 . A A . 14 VAL HG21 1 1 4 5074 1 1 14 VAL HG22 H 8.825 -1.478 -1.140 1.00 . A A . 14 VAL HG22 1 1 4 5075 1 1 14 VAL HG23 H 8.895 -0.395 0.250 1.00 . A A . 14 VAL HG23 1 1 4 5076 1 1 14 VAL N N 7.948 2.101 -1.981 1.00 . A A . 14 VAL N 1 1 4 5077 1 1 14 VAL O O 5.177 0.734 -3.632 1.00 . A A . 14 VAL O 1 1 4 5078 1 1 15 ALA C C 3.706 3.235 -3.605 1.00 . A A . 15 ALA C 1 1 4 5079 1 1 15 ALA CA C 3.759 2.573 -2.222 1.00 . A A . 15 ALA CA 1 1 4 5080 1 1 15 ALA CB C 3.404 3.579 -1.122 1.00 . A A . 15 ALA CB 1 1 4 5081 1 1 15 ALA H H 5.645 2.540 -1.176 1.00 . A A . 15 ALA H 1 1 4 5082 1 1 15 ALA HA H 3.091 1.730 -2.181 1.00 . A A . 15 ALA HA 1 1 4 5083 1 1 15 ALA HB1 H 2.852 4.401 -1.552 1.00 . A A . 15 ALA HB1 1 1 4 5084 1 1 15 ALA HB2 H 4.310 3.953 -0.668 1.00 . A A . 15 ALA HB2 1 1 4 5085 1 1 15 ALA HB3 H 2.799 3.093 -0.371 1.00 . A A . 15 ALA HB3 1 1 4 5086 1 1 15 ALA N N 5.158 2.139 -1.927 1.00 . A A . 15 ALA N 1 1 4 5087 1 1 15 ALA O O 2.776 3.034 -4.363 1.00 . A A . 15 ALA O 1 1 4 5088 1 1 16 SER C C 4.765 3.612 -6.379 1.00 . A A . 16 SER C 1 1 4 5089 1 1 16 SER CA C 4.736 4.677 -5.278 1.00 . A A . 16 SER CA 1 1 4 5090 1 1 16 SER CB C 6.022 5.507 -5.296 1.00 . A A . 16 SER CB 1 1 4 5091 1 1 16 SER H H 5.449 4.153 -3.312 1.00 . A A . 16 SER H 1 1 4 5092 1 1 16 SER HA H 3.879 5.319 -5.394 1.00 . A A . 16 SER HA 1 1 4 5093 1 1 16 SER HB2 H 6.853 4.896 -4.985 1.00 . A A . 16 SER HB2 1 1 4 5094 1 1 16 SER HB3 H 6.199 5.869 -6.300 1.00 . A A . 16 SER HB3 1 1 4 5095 1 1 16 SER HG H 6.644 6.604 -3.812 1.00 . A A . 16 SER HG 1 1 4 5096 1 1 16 SER N N 4.709 4.015 -3.939 1.00 . A A . 16 SER N 1 1 4 5097 1 1 16 SER O O 4.085 3.729 -7.383 1.00 . A A . 16 SER O 1 1 4 5098 1 1 16 SER OG O 5.884 6.603 -4.400 1.00 . A A . 16 SER OG 1 1 4 5099 1 1 17 LYS C C 4.236 0.752 -7.276 1.00 . A A . 17 LYS C 1 1 4 5100 1 1 17 LYS CA C 5.589 1.480 -7.216 1.00 . A A . 17 LYS CA 1 1 4 5101 1 1 17 LYS CB C 6.705 0.534 -6.757 1.00 . A A . 17 LYS CB 1 1 4 5102 1 1 17 LYS CD C 8.284 0.513 -8.704 1.00 . A A . 17 LYS CD 1 1 4 5103 1 1 17 LYS CE C 8.579 -0.161 -10.050 1.00 . A A . 17 LYS CE 1 1 4 5104 1 1 17 LYS CG C 7.210 -0.281 -7.954 1.00 . A A . 17 LYS CG 1 1 4 5105 1 1 17 LYS H H 6.064 2.486 -5.367 1.00 . A A . 17 LYS H 1 1 4 5106 1 1 17 LYS HA H 5.831 1.896 -8.180 1.00 . A A . 17 LYS HA 1 1 4 5107 1 1 17 LYS HB2 H 7.519 1.112 -6.345 1.00 . A A . 17 LYS HB2 1 1 4 5108 1 1 17 LYS HB3 H 6.323 -0.137 -6.003 1.00 . A A . 17 LYS HB3 1 1 4 5109 1 1 17 LYS HD2 H 7.930 1.520 -8.876 1.00 . A A . 17 LYS HD2 1 1 4 5110 1 1 17 LYS HD3 H 9.186 0.546 -8.113 1.00 . A A . 17 LYS HD3 1 1 4 5111 1 1 17 LYS HE2 H 7.727 -0.746 -10.370 1.00 . A A . 17 LYS HE2 1 1 4 5112 1 1 17 LYS HE3 H 8.827 0.580 -10.794 1.00 . A A . 17 LYS HE3 1 1 4 5113 1 1 17 LYS HG2 H 7.631 -1.213 -7.603 1.00 . A A . 17 LYS HG2 1 1 4 5114 1 1 17 LYS HG3 H 6.387 -0.488 -8.622 1.00 . A A . 17 LYS HG3 1 1 4 5115 1 1 17 LYS HZ1 H 9.641 -1.535 -8.887 1.00 . A A . 17 LYS HZ1 1 1 4 5116 1 1 17 LYS HZ2 H 10.625 -0.477 -9.779 1.00 . A A . 17 LYS HZ2 1 1 4 5117 1 1 17 LYS HZ3 H 9.823 -1.755 -10.562 1.00 . A A . 17 LYS HZ3 1 1 4 5118 1 1 17 LYS N N 5.534 2.564 -6.191 1.00 . A A . 17 LYS N 1 1 4 5119 1 1 17 LYS NZ N 9.755 -1.048 -9.800 1.00 . A A . 17 LYS NZ 1 1 4 5120 1 1 17 LYS O O 3.824 0.282 -8.319 1.00 . A A . 17 LYS O 1 1 4 5121 1 1 18 ILE C C 1.230 0.762 -7.066 1.00 . A A . 18 ILE C 1 1 4 5122 1 1 18 ILE CA C 2.199 -0.001 -6.154 1.00 . A A . 18 ILE CA 1 1 4 5123 1 1 18 ILE CB C 1.730 0.046 -4.690 1.00 . A A . 18 ILE CB 1 1 4 5124 1 1 18 ILE CD1 C 1.832 -2.455 -4.477 1.00 . A A . 18 ILE CD1 1 1 4 5125 1 1 18 ILE CG1 C 2.346 -1.124 -3.914 1.00 . A A . 18 ILE CG1 1 1 4 5126 1 1 18 ILE CG2 C 0.199 -0.046 -4.617 1.00 . A A . 18 ILE CG2 1 1 4 5127 1 1 18 ILE H H 3.880 1.069 -5.338 1.00 . A A . 18 ILE H 1 1 4 5128 1 1 18 ILE HA H 2.297 -1.022 -6.479 1.00 . A A . 18 ILE HA 1 1 4 5129 1 1 18 ILE HB H 2.048 0.977 -4.244 1.00 . A A . 18 ILE HB 1 1 4 5130 1 1 18 ILE HD11 H 2.385 -2.706 -5.369 1.00 . A A . 18 ILE HD11 1 1 4 5131 1 1 18 ILE HD12 H 0.782 -2.364 -4.718 1.00 . A A . 18 ILE HD12 1 1 4 5132 1 1 18 ILE HD13 H 1.964 -3.231 -3.740 1.00 . A A . 18 ILE HD13 1 1 4 5133 1 1 18 ILE HG12 H 3.421 -1.087 -4.003 1.00 . A A . 18 ILE HG12 1 1 4 5134 1 1 18 ILE HG13 H 2.072 -1.047 -2.874 1.00 . A A . 18 ILE HG13 1 1 4 5135 1 1 18 ILE HG21 H -0.148 -0.811 -5.296 1.00 . A A . 18 ILE HG21 1 1 4 5136 1 1 18 ILE HG22 H -0.233 0.904 -4.894 1.00 . A A . 18 ILE HG22 1 1 4 5137 1 1 18 ILE HG23 H -0.098 -0.297 -3.609 1.00 . A A . 18 ILE HG23 1 1 4 5138 1 1 18 ILE N N 3.534 0.674 -6.163 1.00 . A A . 18 ILE N 1 1 4 5139 1 1 18 ILE O O 0.549 0.177 -7.883 1.00 . A A . 18 ILE O 1 1 4 5140 1 1 19 VAL C C 0.677 2.741 -9.275 1.00 . A A . 19 VAL C 1 1 4 5141 1 1 19 VAL CA C 0.257 2.873 -7.803 1.00 . A A . 19 VAL CA 1 1 4 5142 1 1 19 VAL CB C 0.407 4.322 -7.314 1.00 . A A . 19 VAL CB 1 1 4 5143 1 1 19 VAL CG1 C -0.186 5.286 -8.347 1.00 . A A . 19 VAL CG1 1 1 4 5144 1 1 19 VAL CG2 C -0.335 4.496 -5.984 1.00 . A A . 19 VAL CG2 1 1 4 5145 1 1 19 VAL H H 1.744 2.517 -6.276 1.00 . A A . 19 VAL H 1 1 4 5146 1 1 19 VAL HA H -0.760 2.543 -7.673 1.00 . A A . 19 VAL HA 1 1 4 5147 1 1 19 VAL HB H 1.456 4.547 -7.175 1.00 . A A . 19 VAL HB 1 1 4 5148 1 1 19 VAL HG11 H -1.077 4.851 -8.776 1.00 . A A . 19 VAL HG11 1 1 4 5149 1 1 19 VAL HG12 H 0.538 5.468 -9.128 1.00 . A A . 19 VAL HG12 1 1 4 5150 1 1 19 VAL HG13 H -0.437 6.219 -7.866 1.00 . A A . 19 VAL HG13 1 1 4 5151 1 1 19 VAL HG21 H 0.035 3.775 -5.269 1.00 . A A . 19 VAL HG21 1 1 4 5152 1 1 19 VAL HG22 H -1.393 4.339 -6.139 1.00 . A A . 19 VAL HG22 1 1 4 5153 1 1 19 VAL HG23 H -0.170 5.495 -5.608 1.00 . A A . 19 VAL HG23 1 1 4 5154 1 1 19 VAL N N 1.176 2.068 -6.938 1.00 . A A . 19 VAL N 1 1 4 5155 1 1 19 VAL O O -0.154 2.651 -10.158 1.00 . A A . 19 VAL O 1 1 4 5156 1 1 20 GLY C C 2.192 1.154 -11.456 1.00 . A A . 20 GLY C 1 1 4 5157 1 1 20 GLY CA C 2.445 2.583 -10.945 1.00 . A A . 20 GLY CA 1 1 4 5158 1 1 20 GLY H H 2.611 2.787 -8.805 1.00 . A A . 20 GLY H 1 1 4 5159 1 1 20 GLY HA2 H 1.920 3.289 -11.575 1.00 . A A . 20 GLY HA2 1 1 4 5160 1 1 20 GLY HA3 H 3.503 2.790 -10.981 1.00 . A A . 20 GLY HA3 1 1 4 5161 1 1 20 GLY N N 1.962 2.719 -9.538 1.00 . A A . 20 GLY N 1 1 4 5162 1 1 20 GLY O O 2.052 0.933 -12.644 1.00 . A A . 20 GLY O 1 1 4 5163 1 1 21 LEU C C 0.562 -1.762 -10.505 1.00 . A A . 21 LEU C 1 1 4 5164 1 1 21 LEU CA C 1.914 -1.229 -11.010 1.00 . A A . 21 LEU CA 1 1 4 5165 1 1 21 LEU CB C 3.066 -2.024 -10.390 1.00 . A A . 21 LEU CB 1 1 4 5166 1 1 21 LEU CD1 C 4.246 -2.746 -12.477 1.00 . A A . 21 LEU CD1 1 1 4 5167 1 1 21 LEU CD2 C 4.204 -4.247 -10.478 1.00 . A A . 21 LEU CD2 1 1 4 5168 1 1 21 LEU CG C 3.408 -3.218 -11.285 1.00 . A A . 21 LEU CG 1 1 4 5169 1 1 21 LEU H H 2.267 0.378 -9.621 1.00 . A A . 21 LEU H 1 1 4 5170 1 1 21 LEU HA H 1.963 -1.296 -12.082 1.00 . A A . 21 LEU HA 1 1 4 5171 1 1 21 LEU HB2 H 3.932 -1.384 -10.294 1.00 . A A . 21 LEU HB2 1 1 4 5172 1 1 21 LEU HB3 H 2.773 -2.380 -9.414 1.00 . A A . 21 LEU HB3 1 1 4 5173 1 1 21 LEU HD11 H 4.278 -1.666 -12.491 1.00 . A A . 21 LEU HD11 1 1 4 5174 1 1 21 LEU HD12 H 3.800 -3.104 -13.394 1.00 . A A . 21 LEU HD12 1 1 4 5175 1 1 21 LEU HD13 H 5.249 -3.135 -12.389 1.00 . A A . 21 LEU HD13 1 1 4 5176 1 1 21 LEU HD21 H 5.125 -3.800 -10.135 1.00 . A A . 21 LEU HD21 1 1 4 5177 1 1 21 LEU HD22 H 4.427 -5.099 -11.102 1.00 . A A . 21 LEU HD22 1 1 4 5178 1 1 21 LEU HD23 H 3.620 -4.568 -9.628 1.00 . A A . 21 LEU HD23 1 1 4 5179 1 1 21 LEU HG H 2.494 -3.669 -11.645 1.00 . A A . 21 LEU HG 1 1 4 5180 1 1 21 LEU N N 2.144 0.182 -10.571 1.00 . A A . 21 LEU N 1 1 4 5181 1 1 21 LEU O O 0.419 -2.942 -10.232 1.00 . A A . 21 LEU O 1 1 4 5182 1 1 22 TRP C C -2.661 -1.742 -11.113 1.00 . A A . 22 TRP C 1 1 4 5183 1 1 22 TRP CA C -1.762 -1.400 -9.914 1.00 . A A . 22 TRP CA 1 1 4 5184 1 1 22 TRP CB C -2.358 -0.244 -9.097 1.00 . A A . 22 TRP CB 1 1 4 5185 1 1 22 TRP CD1 C -4.094 -1.908 -8.276 1.00 . A A . 22 TRP CD1 1 1 4 5186 1 1 22 TRP CD2 C -4.830 0.217 -8.212 1.00 . A A . 22 TRP CD2 1 1 4 5187 1 1 22 TRP CE2 C -5.891 -0.597 -7.744 1.00 . A A . 22 TRP CE2 1 1 4 5188 1 1 22 TRP CE3 C -5.038 1.606 -8.265 1.00 . A A . 22 TRP CE3 1 1 4 5189 1 1 22 TRP CG C -3.701 -0.640 -8.553 1.00 . A A . 22 TRP CG 1 1 4 5190 1 1 22 TRP CH2 C -7.299 1.331 -7.403 1.00 . A A . 22 TRP CH2 1 1 4 5191 1 1 22 TRP CZ2 C -7.111 -0.052 -7.344 1.00 . A A . 22 TRP CZ2 1 1 4 5192 1 1 22 TRP CZ3 C -6.264 2.158 -7.863 1.00 . A A . 22 TRP CZ3 1 1 4 5193 1 1 22 TRP H H -0.309 0.024 -10.616 1.00 . A A . 22 TRP H 1 1 4 5194 1 1 22 TRP HA H -1.636 -2.266 -9.284 1.00 . A A . 22 TRP HA 1 1 4 5195 1 1 22 TRP HB2 H -1.696 -0.008 -8.276 1.00 . A A . 22 TRP HB2 1 1 4 5196 1 1 22 TRP HB3 H -2.468 0.623 -9.730 1.00 . A A . 22 TRP HB3 1 1 4 5197 1 1 22 TRP HD1 H -3.494 -2.794 -8.411 1.00 . A A . 22 TRP HD1 1 1 4 5198 1 1 22 TRP HE1 H -5.917 -2.673 -7.546 1.00 . A A . 22 TRP HE1 1 1 4 5199 1 1 22 TRP HE3 H -4.247 2.253 -8.617 1.00 . A A . 22 TRP HE3 1 1 4 5200 1 1 22 TRP HH2 H -8.239 1.762 -7.095 1.00 . A A . 22 TRP HH2 1 1 4 5201 1 1 22 TRP HZ2 H -7.905 -0.694 -6.992 1.00 . A A . 22 TRP HZ2 1 1 4 5202 1 1 22 TRP HZ3 H -6.412 3.227 -7.907 1.00 . A A . 22 TRP HZ3 1 1 4 5203 1 1 22 TRP N N -0.433 -0.918 -10.388 1.00 . A A . 22 TRP N 1 1 4 5204 1 1 22 TRP NE1 N -5.395 -1.884 -7.809 1.00 . A A . 22 TRP NE1 1 1 4 5205 1 1 22 TRP O O -2.799 -0.970 -12.045 1.00 . A A . 22 TRP O 1 1 4 5206 1 1 23 ARG C C -5.636 -3.034 -11.789 1.00 . A A . 23 ARG C 1 1 4 5207 1 1 23 ARG CA C -4.178 -3.324 -12.185 1.00 . A A . 23 ARG CA 1 1 4 5208 1 1 23 ARG CB C -3.918 -4.835 -12.311 1.00 . A A . 23 ARG CB 1 1 4 5209 1 1 23 ARG CD C -2.009 -4.674 -13.925 1.00 . A A . 23 ARG CD 1 1 4 5210 1 1 23 ARG CG C -3.450 -5.164 -13.731 1.00 . A A . 23 ARG CG 1 1 4 5211 1 1 23 ARG CZ C -0.230 -6.324 -14.017 1.00 . A A . 23 ARG CZ 1 1 4 5212 1 1 23 ARG H H -3.145 -3.485 -10.314 1.00 . A A . 23 ARG H 1 1 4 5213 1 1 23 ARG HA H -3.926 -2.823 -13.103 1.00 . A A . 23 ARG HA 1 1 4 5214 1 1 23 ARG HB2 H -3.151 -5.125 -11.607 1.00 . A A . 23 ARG HB2 1 1 4 5215 1 1 23 ARG HB3 H -4.822 -5.383 -12.095 1.00 . A A . 23 ARG HB3 1 1 4 5216 1 1 23 ARG HD2 H -1.787 -4.577 -14.980 1.00 . A A . 23 ARG HD2 1 1 4 5217 1 1 23 ARG HD3 H -1.861 -3.732 -13.421 1.00 . A A . 23 ARG HD3 1 1 4 5218 1 1 23 ARG HE H -1.265 -5.962 -12.360 1.00 . A A . 23 ARG HE 1 1 4 5219 1 1 23 ARG HG2 H -3.492 -6.233 -13.885 1.00 . A A . 23 ARG HG2 1 1 4 5220 1 1 23 ARG HG3 H -4.093 -4.673 -14.446 1.00 . A A . 23 ARG HG3 1 1 4 5221 1 1 23 ARG HH11 H 0.992 -4.736 -14.047 1.00 . A A . 23 ARG HH11 1 1 4 5222 1 1 23 ARG HH12 H 1.568 -6.138 -14.887 1.00 . A A . 23 ARG HH12 1 1 4 5223 1 1 23 ARG HH21 H -1.233 -8.056 -14.135 1.00 . A A . 23 ARG HH21 1 1 4 5224 1 1 23 ARG HH22 H 0.301 -8.025 -14.938 1.00 . A A . 23 ARG HH22 1 1 4 5225 1 1 23 ARG N N -3.274 -2.895 -11.079 1.00 . A A . 23 ARG N 1 1 4 5226 1 1 23 ARG NE N -1.148 -5.726 -13.305 1.00 . A A . 23 ARG NE 1 1 4 5227 1 1 23 ARG NH1 N 0.861 -5.682 -14.343 1.00 . A A . 23 ARG NH1 1 1 4 5228 1 1 23 ARG NH2 N -0.401 -7.565 -14.394 1.00 . A A . 23 ARG NH2 1 1 4 5229 1 1 23 ARG O O -5.888 -2.406 -10.776 1.00 . A A . 23 ARG O 1 1 4 5230 1 1 24 ASN C C -8.297 -3.468 -10.742 1.00 . A A . 24 ASN C 1 1 4 5231 1 1 24 ASN CA C -8.041 -3.222 -12.236 1.00 . A A . 24 ASN CA 1 1 4 5232 1 1 24 ASN CB C -8.833 -4.228 -13.078 1.00 . A A . 24 ASN CB 1 1 4 5233 1 1 24 ASN CG C -9.328 -3.554 -14.360 1.00 . A A . 24 ASN CG 1 1 4 5234 1 1 24 ASN H H -6.368 -3.970 -13.388 1.00 . A A . 24 ASN H 1 1 4 5235 1 1 24 ASN HA H -8.319 -2.216 -12.505 1.00 . A A . 24 ASN HA 1 1 4 5236 1 1 24 ASN HB2 H -8.198 -5.065 -13.332 1.00 . A A . 24 ASN HB2 1 1 4 5237 1 1 24 ASN HB3 H -9.680 -4.581 -12.510 1.00 . A A . 24 ASN HB3 1 1 4 5238 1 1 24 ASN HD21 H -8.551 -4.936 -15.558 1.00 . A A . 24 ASN HD21 1 1 4 5239 1 1 24 ASN HD22 H -9.378 -3.676 -16.341 1.00 . A A . 24 ASN HD22 1 1 4 5240 1 1 24 ASN N N -6.596 -3.476 -12.575 1.00 . A A . 24 ASN N 1 1 4 5241 1 1 24 ASN ND2 N -9.064 -4.101 -15.516 1.00 . A A . 24 ASN ND2 1 1 4 5242 1 1 24 ASN O O -9.021 -2.732 -10.099 1.00 . A A . 24 ASN O 1 1 4 5243 1 1 24 ASN OD1 O -9.962 -2.519 -14.312 1.00 . A A . 24 ASN OD1 1 1 4 5244 1 1 25 GLU C C -6.783 -5.797 -8.285 1.00 . A A . 25 GLU C 1 1 4 5245 1 1 25 GLU CA C -7.871 -4.809 -8.739 1.00 . A A . 25 GLU CA 1 1 4 5246 1 1 25 GLU CB C -9.266 -5.440 -8.628 1.00 . A A . 25 GLU CB 1 1 4 5247 1 1 25 GLU CD C -10.657 -7.438 -9.202 1.00 . A A . 25 GLU CD 1 1 4 5248 1 1 25 GLU CG C -9.329 -6.725 -9.464 1.00 . A A . 25 GLU CG 1 1 4 5249 1 1 25 GLU H H -7.113 -5.060 -10.742 1.00 . A A . 25 GLU H 1 1 4 5250 1 1 25 GLU HA H -7.824 -3.906 -8.152 1.00 . A A . 25 GLU HA 1 1 4 5251 1 1 25 GLU HB2 H -9.472 -5.675 -7.594 1.00 . A A . 25 GLU HB2 1 1 4 5252 1 1 25 GLU HB3 H -10.006 -4.741 -8.991 1.00 . A A . 25 GLU HB3 1 1 4 5253 1 1 25 GLU HG2 H -9.255 -6.476 -10.512 1.00 . A A . 25 GLU HG2 1 1 4 5254 1 1 25 GLU HG3 H -8.514 -7.375 -9.189 1.00 . A A . 25 GLU HG3 1 1 4 5255 1 1 25 GLU N N -7.695 -4.494 -10.193 1.00 . A A . 25 GLU N 1 1 4 5256 1 1 25 GLU O O -7.027 -6.690 -7.493 1.00 . A A . 25 GLU O 1 1 4 5257 1 1 25 GLU OE1 O -10.811 -7.981 -8.118 1.00 . A A . 25 GLU OE1 1 1 4 5258 1 1 25 GLU OE2 O -11.495 -7.432 -10.087 1.00 . A A . 25 GLU OE2 1 1 4 5259 1 1 26 LYS C C -3.121 -5.866 -8.523 1.00 . A A . 26 LYS C 1 1 4 5260 1 1 26 LYS CA C -4.477 -6.577 -8.433 1.00 . A A . 26 LYS CA 1 1 4 5261 1 1 26 LYS CB C -4.563 -7.688 -9.482 1.00 . A A . 26 LYS CB 1 1 4 5262 1 1 26 LYS CD C -4.245 -10.158 -9.722 1.00 . A A . 26 LYS CD 1 1 4 5263 1 1 26 LYS CE C -4.539 -11.229 -8.665 1.00 . A A . 26 LYS CE 1 1 4 5264 1 1 26 LYS CG C -3.721 -8.888 -9.043 1.00 . A A . 26 LYS CG 1 1 4 5265 1 1 26 LYS H H -5.421 -4.929 -9.444 1.00 . A A . 26 LYS H 1 1 4 5266 1 1 26 LYS HA H -4.629 -6.987 -7.449 1.00 . A A . 26 LYS HA 1 1 4 5267 1 1 26 LYS HB2 H -5.594 -7.992 -9.596 1.00 . A A . 26 LYS HB2 1 1 4 5268 1 1 26 LYS HB3 H -4.193 -7.317 -10.425 1.00 . A A . 26 LYS HB3 1 1 4 5269 1 1 26 LYS HD2 H -5.150 -9.928 -10.266 1.00 . A A . 26 LYS HD2 1 1 4 5270 1 1 26 LYS HD3 H -3.498 -10.530 -10.408 1.00 . A A . 26 LYS HD3 1 1 4 5271 1 1 26 LYS HE2 H -4.828 -12.154 -9.142 1.00 . A A . 26 LYS HE2 1 1 4 5272 1 1 26 LYS HE3 H -3.675 -11.384 -8.038 1.00 . A A . 26 LYS HE3 1 1 4 5273 1 1 26 LYS HG2 H -2.691 -8.726 -9.325 1.00 . A A . 26 LYS HG2 1 1 4 5274 1 1 26 LYS HG3 H -3.787 -9.001 -7.971 1.00 . A A . 26 LYS HG3 1 1 4 5275 1 1 26 LYS HZ1 H -5.292 -10.075 -7.099 1.00 . A A . 26 LYS HZ1 1 1 4 5276 1 1 26 LYS HZ2 H -6.192 -11.476 -7.421 1.00 . A A . 26 LYS HZ2 1 1 4 5277 1 1 26 LYS HZ3 H -6.309 -10.138 -8.461 1.00 . A A . 26 LYS HZ3 1 1 4 5278 1 1 26 LYS N N -5.587 -5.647 -8.801 1.00 . A A . 26 LYS N 1 1 4 5279 1 1 26 LYS NZ N -5.668 -10.688 -7.851 1.00 . A A . 26 LYS NZ 1 1 4 5280 1 1 26 LYS O O -2.989 -4.851 -9.174 1.00 . A A . 26 LYS O 1 1 4 5281 1 1 27 THR C C 0.319 -6.824 -7.650 1.00 . A A . 27 THR C 1 1 4 5282 1 1 27 THR CA C -0.755 -5.775 -7.949 1.00 . A A . 27 THR CA 1 1 4 5283 1 1 27 THR CB C -0.758 -4.669 -6.883 1.00 . A A . 27 THR CB 1 1 4 5284 1 1 27 THR CG2 C -0.857 -5.281 -5.482 1.00 . A A . 27 THR CG2 1 1 4 5285 1 1 27 THR H H -2.240 -7.233 -7.380 1.00 . A A . 27 THR H 1 1 4 5286 1 1 27 THR HA H -0.589 -5.344 -8.923 1.00 . A A . 27 THR HA 1 1 4 5287 1 1 27 THR HB H -1.603 -4.019 -7.046 1.00 . A A . 27 THR HB 1 1 4 5288 1 1 27 THR HG1 H 0.465 -3.509 -7.858 1.00 . A A . 27 THR HG1 1 1 4 5289 1 1 27 THR HG21 H -1.231 -4.541 -4.791 1.00 . A A . 27 THR HG21 1 1 4 5290 1 1 27 THR HG22 H 0.121 -5.609 -5.163 1.00 . A A . 27 THR HG22 1 1 4 5291 1 1 27 THR HG23 H -1.530 -6.125 -5.504 1.00 . A A . 27 THR HG23 1 1 4 5292 1 1 27 THR N N -2.111 -6.404 -7.888 1.00 . A A . 27 THR N 1 1 4 5293 1 1 27 THR O O 0.083 -7.784 -6.944 1.00 . A A . 27 THR O 1 1 4 5294 1 1 27 THR OG1 O 0.441 -3.912 -6.985 1.00 . A A . 27 THR OG1 1 1 4 5295 1 1 28 GLU C C 3.614 -7.047 -6.966 1.00 . A A . 28 GLU C 1 1 4 5296 1 1 28 GLU CA C 2.591 -7.636 -7.945 1.00 . A A . 28 GLU CA 1 1 4 5297 1 1 28 GLU CB C 3.231 -7.877 -9.317 1.00 . A A . 28 GLU CB 1 1 4 5298 1 1 28 GLU CD C 1.848 -7.166 -11.285 1.00 . A A . 28 GLU CD 1 1 4 5299 1 1 28 GLU CG C 2.159 -8.319 -10.324 1.00 . A A . 28 GLU CG 1 1 4 5300 1 1 28 GLU H H 1.659 -5.867 -8.757 1.00 . A A . 28 GLU H 1 1 4 5301 1 1 28 GLU HA H 2.186 -8.559 -7.559 1.00 . A A . 28 GLU HA 1 1 4 5302 1 1 28 GLU HB2 H 3.693 -6.963 -9.663 1.00 . A A . 28 GLU HB2 1 1 4 5303 1 1 28 GLU HB3 H 3.981 -8.649 -9.233 1.00 . A A . 28 GLU HB3 1 1 4 5304 1 1 28 GLU HG2 H 2.522 -9.168 -10.885 1.00 . A A . 28 GLU HG2 1 1 4 5305 1 1 28 GLU HG3 H 1.260 -8.597 -9.795 1.00 . A A . 28 GLU HG3 1 1 4 5306 1 1 28 GLU N N 1.495 -6.648 -8.189 1.00 . A A . 28 GLU N 1 1 4 5307 1 1 28 GLU O O 4.333 -6.123 -7.296 1.00 . A A . 28 GLU O 1 1 4 5308 1 1 28 GLU OE1 O 2.614 -6.973 -12.216 1.00 . A A . 28 GLU OE1 1 1 4 5309 1 1 28 GLU OE2 O 0.851 -6.494 -11.074 1.00 . A A . 28 GLU OE2 1 1 4 5310 1 1 29 LEU C C 5.846 -7.986 -4.602 1.00 . A A . 29 LEU C 1 1 4 5311 1 1 29 LEU CA C 4.660 -7.028 -4.768 1.00 . A A . 29 LEU CA 1 1 4 5312 1 1 29 LEU CB C 3.877 -6.907 -3.460 1.00 . A A . 29 LEU CB 1 1 4 5313 1 1 29 LEU CD1 C 1.950 -5.583 -2.569 1.00 . A A . 29 LEU CD1 1 1 4 5314 1 1 29 LEU CD2 C 4.230 -4.571 -2.647 1.00 . A A . 29 LEU CD2 1 1 4 5315 1 1 29 LEU CG C 3.257 -5.510 -3.361 1.00 . A A . 29 LEU CG 1 1 4 5316 1 1 29 LEU H H 3.095 -8.313 -5.519 1.00 . A A . 29 LEU H 1 1 4 5317 1 1 29 LEU HA H 5.004 -6.054 -5.078 1.00 . A A . 29 LEU HA 1 1 4 5318 1 1 29 LEU HB2 H 3.098 -7.652 -3.440 1.00 . A A . 29 LEU HB2 1 1 4 5319 1 1 29 LEU HB3 H 4.544 -7.062 -2.625 1.00 . A A . 29 LEU HB3 1 1 4 5320 1 1 29 LEU HD11 H 2.087 -6.218 -1.705 1.00 . A A . 29 LEU HD11 1 1 4 5321 1 1 29 LEU HD12 H 1.171 -5.991 -3.195 1.00 . A A . 29 LEU HD12 1 1 4 5322 1 1 29 LEU HD13 H 1.670 -4.592 -2.245 1.00 . A A . 29 LEU HD13 1 1 4 5323 1 1 29 LEU HD21 H 5.080 -4.380 -3.285 1.00 . A A . 29 LEU HD21 1 1 4 5324 1 1 29 LEU HD22 H 4.566 -5.029 -1.728 1.00 . A A . 29 LEU HD22 1 1 4 5325 1 1 29 LEU HD23 H 3.733 -3.638 -2.423 1.00 . A A . 29 LEU HD23 1 1 4 5326 1 1 29 LEU HG H 3.054 -5.136 -4.354 1.00 . A A . 29 LEU HG 1 1 4 5327 1 1 29 LEU N N 3.684 -7.568 -5.765 1.00 . A A . 29 LEU N 1 1 4 5328 1 1 29 LEU O O 5.674 -9.148 -4.284 1.00 . A A . 29 LEU O 1 1 4 5329 1 1 30 LEU C C 8.160 -9.612 -5.563 1.00 . A A . 30 LEU C 1 1 4 5330 1 1 30 LEU CA C 8.268 -8.360 -4.674 1.00 . A A . 30 LEU CA 1 1 4 5331 1 1 30 LEU CB C 8.318 -8.745 -3.192 1.00 . A A . 30 LEU CB 1 1 4 5332 1 1 30 LEU CD1 C 10.212 -7.239 -2.554 1.00 . A A . 30 LEU CD1 1 1 4 5333 1 1 30 LEU CD2 C 9.862 -9.401 -1.342 1.00 . A A . 30 LEU CD2 1 1 4 5334 1 1 30 LEU CG C 9.765 -8.697 -2.699 1.00 . A A . 30 LEU CG 1 1 4 5335 1 1 30 LEU H H 7.150 -6.560 -5.062 1.00 . A A . 30 LEU H 1 1 4 5336 1 1 30 LEU HA H 9.150 -7.797 -4.935 1.00 . A A . 30 LEU HA 1 1 4 5337 1 1 30 LEU HB2 H 7.719 -8.051 -2.620 1.00 . A A . 30 LEU HB2 1 1 4 5338 1 1 30 LEU HB3 H 7.931 -9.744 -3.065 1.00 . A A . 30 LEU HB3 1 1 4 5339 1 1 30 LEU HD11 H 11.220 -7.134 -2.927 1.00 . A A . 30 LEU HD11 1 1 4 5340 1 1 30 LEU HD12 H 10.181 -6.954 -1.514 1.00 . A A . 30 LEU HD12 1 1 4 5341 1 1 30 LEU HD13 H 9.551 -6.601 -3.122 1.00 . A A . 30 LEU HD13 1 1 4 5342 1 1 30 LEU HD21 H 9.940 -8.662 -0.558 1.00 . A A . 30 LEU HD21 1 1 4 5343 1 1 30 LEU HD22 H 10.736 -10.035 -1.328 1.00 . A A . 30 LEU HD22 1 1 4 5344 1 1 30 LEU HD23 H 8.979 -10.002 -1.184 1.00 . A A . 30 LEU HD23 1 1 4 5345 1 1 30 LEU HG H 10.404 -9.199 -3.412 1.00 . A A . 30 LEU HG 1 1 4 5346 1 1 30 LEU N N 7.047 -7.500 -4.812 1.00 . A A . 30 LEU N 1 1 4 5347 1 1 30 LEU O O 8.629 -10.678 -5.207 1.00 . A A . 30 LEU O 1 1 4 5348 1 1 31 GLY C C 6.284 -11.597 -7.147 1.00 . A A . 31 GLY C 1 1 4 5349 1 1 31 GLY CA C 7.408 -10.665 -7.630 1.00 . A A . 31 GLY CA 1 1 4 5350 1 1 31 GLY H H 7.179 -8.620 -6.983 1.00 . A A . 31 GLY H 1 1 4 5351 1 1 31 GLY HA2 H 7.178 -10.315 -8.627 1.00 . A A . 31 GLY HA2 1 1 4 5352 1 1 31 GLY HA3 H 8.337 -11.212 -7.651 1.00 . A A . 31 GLY HA3 1 1 4 5353 1 1 31 GLY N N 7.547 -9.489 -6.717 1.00 . A A . 31 GLY N 1 1 4 5354 1 1 31 GLY O O 6.106 -12.677 -7.676 1.00 . A A . 31 GLY O 1 1 4 5355 1 1 32 HIS C C 3.068 -11.503 -6.094 1.00 . A A . 32 HIS C 1 1 4 5356 1 1 32 HIS CA C 4.421 -12.062 -5.644 1.00 . A A . 32 HIS CA 1 1 4 5357 1 1 32 HIS CB C 4.534 -12.000 -4.119 1.00 . A A . 32 HIS CB 1 1 4 5358 1 1 32 HIS CD2 C 6.814 -12.003 -2.818 1.00 . A A . 32 HIS CD2 1 1 4 5359 1 1 32 HIS CE1 C 7.613 -13.871 -3.567 1.00 . A A . 32 HIS CE1 1 1 4 5360 1 1 32 HIS CG C 5.878 -12.517 -3.679 1.00 . A A . 32 HIS CG 1 1 4 5361 1 1 32 HIS H H 5.680 -10.327 -5.736 1.00 . A A . 32 HIS H 1 1 4 5362 1 1 32 HIS HA H 4.545 -13.076 -5.984 1.00 . A A . 32 HIS HA 1 1 4 5363 1 1 32 HIS HB2 H 4.421 -10.976 -3.794 1.00 . A A . 32 HIS HB2 1 1 4 5364 1 1 32 HIS HB3 H 3.756 -12.599 -3.680 1.00 . A A . 32 HIS HB3 1 1 4 5365 1 1 32 HIS HD1 H 5.983 -14.327 -4.777 1.00 . A A . 32 HIS HD1 1 1 4 5366 1 1 32 HIS HD2 H 6.711 -11.077 -2.271 1.00 . A A . 32 HIS HD2 1 1 4 5367 1 1 32 HIS HE1 H 8.262 -14.716 -3.744 1.00 . A A . 32 HIS HE1 1 1 4 5368 1 1 32 HIS N N 5.526 -11.196 -6.151 1.00 . A A . 32 HIS N 1 1 4 5369 1 1 32 HIS ND1 N 6.407 -13.712 -4.144 1.00 . A A . 32 HIS ND1 1 1 4 5370 1 1 32 HIS NE2 N 7.908 -12.857 -2.749 1.00 . A A . 32 HIS NE2 1 1 4 5371 1 1 32 HIS O O 2.954 -10.342 -6.443 1.00 . A A . 32 HIS O 1 1 4 5372 1 1 33 GLU C C -0.035 -11.194 -5.315 1.00 . A A . 33 GLU C 1 1 4 5373 1 1 33 GLU CA C 0.697 -11.822 -6.506 1.00 . A A . 33 GLU CA 1 1 4 5374 1 1 33 GLU CB C -0.049 -13.063 -7.010 1.00 . A A . 33 GLU CB 1 1 4 5375 1 1 33 GLU CD C -1.375 -11.722 -8.663 1.00 . A A . 33 GLU CD 1 1 4 5376 1 1 33 GLU CG C -1.461 -12.673 -7.464 1.00 . A A . 33 GLU CG 1 1 4 5377 1 1 33 GLU H H 2.155 -13.244 -5.791 1.00 . A A . 33 GLU H 1 1 4 5378 1 1 33 GLU HA H 0.799 -11.104 -7.304 1.00 . A A . 33 GLU HA 1 1 4 5379 1 1 33 GLU HB2 H 0.489 -13.493 -7.842 1.00 . A A . 33 GLU HB2 1 1 4 5380 1 1 33 GLU HB3 H -0.119 -13.789 -6.214 1.00 . A A . 33 GLU HB3 1 1 4 5381 1 1 33 GLU HG2 H -2.004 -13.562 -7.750 1.00 . A A . 33 GLU HG2 1 1 4 5382 1 1 33 GLU HG3 H -1.977 -12.180 -6.654 1.00 . A A . 33 GLU HG3 1 1 4 5383 1 1 33 GLU N N 2.042 -12.315 -6.083 1.00 . A A . 33 GLU N 1 1 4 5384 1 1 33 GLU O O -0.195 -11.809 -4.276 1.00 . A A . 33 GLU O 1 1 4 5385 1 1 33 GLU OE1 O -1.234 -10.528 -8.442 1.00 . A A . 33 GLU OE1 1 1 4 5386 1 1 33 GLU OE2 O -1.456 -12.201 -9.781 1.00 . A A . 33 GLU OE2 1 1 4 5387 1 1 34 CYS C C -2.507 -8.678 -4.852 1.00 . A A . 34 CYS C 1 1 4 5388 1 1 34 CYS CA C -1.201 -9.296 -4.343 1.00 . A A . 34 CYS CA 1 1 4 5389 1 1 34 CYS CB C -0.244 -8.211 -3.842 1.00 . A A . 34 CYS CB 1 1 4 5390 1 1 34 CYS H H -0.340 -9.499 -6.306 1.00 . A A . 34 CYS H 1 1 4 5391 1 1 34 CYS HA H -1.403 -9.997 -3.554 1.00 . A A . 34 CYS HA 1 1 4 5392 1 1 34 CYS HB2 H 0.077 -7.602 -4.672 1.00 . A A . 34 CYS HB2 1 1 4 5393 1 1 34 CYS HB3 H -0.751 -7.591 -3.117 1.00 . A A . 34 CYS HB3 1 1 4 5394 1 1 34 CYS N N -0.480 -9.973 -5.460 1.00 . A A . 34 CYS N 1 1 4 5395 1 1 34 CYS O O -2.742 -8.589 -6.043 1.00 . A A . 34 CYS O 1 1 4 5396 1 1 34 CYS SG S 1.194 -8.990 -3.067 1.00 . A A . 34 CYS SG 1 1 4 5397 1 1 35 LYS C C -4.840 -6.244 -3.809 1.00 . A A . 35 LYS C 1 1 4 5398 1 1 35 LYS CA C -4.661 -7.657 -4.382 1.00 . A A . 35 LYS CA 1 1 4 5399 1 1 35 LYS CB C -5.730 -8.600 -3.828 1.00 . A A . 35 LYS CB 1 1 4 5400 1 1 35 LYS CD C -7.946 -9.530 -4.542 1.00 . A A . 35 LYS CD 1 1 4 5401 1 1 35 LYS CE C -8.712 -9.545 -5.870 1.00 . A A . 35 LYS CE 1 1 4 5402 1 1 35 LYS CG C -7.087 -8.264 -4.456 1.00 . A A . 35 LYS CG 1 1 4 5403 1 1 35 LYS H H -3.153 -8.346 -3.002 1.00 . A A . 35 LYS H 1 1 4 5404 1 1 35 LYS HA H -4.722 -7.633 -5.455 1.00 . A A . 35 LYS HA 1 1 4 5405 1 1 35 LYS HB2 H -5.464 -9.619 -4.064 1.00 . A A . 35 LYS HB2 1 1 4 5406 1 1 35 LYS HB3 H -5.793 -8.482 -2.757 1.00 . A A . 35 LYS HB3 1 1 4 5407 1 1 35 LYS HD2 H -7.308 -10.401 -4.485 1.00 . A A . 35 LYS HD2 1 1 4 5408 1 1 35 LYS HD3 H -8.648 -9.545 -3.723 1.00 . A A . 35 LYS HD3 1 1 4 5409 1 1 35 LYS HE2 H -8.157 -9.010 -6.629 1.00 . A A . 35 LYS HE2 1 1 4 5410 1 1 35 LYS HE3 H -8.898 -10.560 -6.185 1.00 . A A . 35 LYS HE3 1 1 4 5411 1 1 35 LYS HG2 H -7.591 -7.528 -3.847 1.00 . A A . 35 LYS HG2 1 1 4 5412 1 1 35 LYS HG3 H -6.935 -7.866 -5.448 1.00 . A A . 35 LYS HG3 1 1 4 5413 1 1 35 LYS HZ1 H -9.828 -7.987 -5.043 1.00 . A A . 35 LYS HZ1 1 1 4 5414 1 1 35 LYS HZ2 H -10.626 -9.485 -5.044 1.00 . A A . 35 LYS HZ2 1 1 4 5415 1 1 35 LYS HZ3 H -10.467 -8.606 -6.493 1.00 . A A . 35 LYS HZ3 1 1 4 5416 1 1 35 LYS N N -3.362 -8.257 -3.955 1.00 . A A . 35 LYS N 1 1 4 5417 1 1 35 LYS NZ N -10.005 -8.854 -5.590 1.00 . A A . 35 LYS NZ 1 1 4 5418 1 1 35 LYS O O -4.964 -6.059 -2.614 1.00 . A A . 35 LYS O 1 1 4 5419 1 1 36 PHE C C -6.421 -3.345 -4.779 1.00 . A A . 36 PHE C 1 1 4 5420 1 1 36 PHE CA C -5.081 -3.845 -4.215 1.00 . A A . 36 PHE CA 1 1 4 5421 1 1 36 PHE CB C -3.894 -3.073 -4.812 1.00 . A A . 36 PHE CB 1 1 4 5422 1 1 36 PHE CD1 C -4.851 -1.099 -3.516 1.00 . A A . 36 PHE CD1 1 1 4 5423 1 1 36 PHE CD2 C -3.176 -0.687 -5.220 1.00 . A A . 36 PHE CD2 1 1 4 5424 1 1 36 PHE CE1 C -4.916 0.274 -3.252 1.00 . A A . 36 PHE CE1 1 1 4 5425 1 1 36 PHE CE2 C -3.243 0.684 -4.953 1.00 . A A . 36 PHE CE2 1 1 4 5426 1 1 36 PHE CG C -3.980 -1.585 -4.503 1.00 . A A . 36 PHE CG 1 1 4 5427 1 1 36 PHE CZ C -4.113 1.165 -3.970 1.00 . A A . 36 PHE CZ 1 1 4 5428 1 1 36 PHE H H -4.794 -5.446 -5.624 1.00 . A A . 36 PHE H 1 1 4 5429 1 1 36 PHE HA H -5.071 -3.787 -3.138 1.00 . A A . 36 PHE HA 1 1 4 5430 1 1 36 PHE HB2 H -2.979 -3.467 -4.401 1.00 . A A . 36 PHE HB2 1 1 4 5431 1 1 36 PHE HB3 H -3.887 -3.211 -5.883 1.00 . A A . 36 PHE HB3 1 1 4 5432 1 1 36 PHE HD1 H -5.471 -1.782 -2.957 1.00 . A A . 36 PHE HD1 1 1 4 5433 1 1 36 PHE HD2 H -2.503 -1.055 -5.979 1.00 . A A . 36 PHE HD2 1 1 4 5434 1 1 36 PHE HE1 H -5.589 0.645 -2.494 1.00 . A A . 36 PHE HE1 1 1 4 5435 1 1 36 PHE HE2 H -2.622 1.373 -5.508 1.00 . A A . 36 PHE HE2 1 1 4 5436 1 1 36 PHE HZ H -4.163 2.223 -3.766 1.00 . A A . 36 PHE HZ 1 1 4 5437 1 1 36 PHE N N -4.879 -5.257 -4.668 1.00 . A A . 36 PHE N 1 1 4 5438 1 1 36 PHE O O -6.639 -3.376 -5.975 1.00 . A A . 36 PHE O 1 1 4 5439 1 1 37 THR C C -9.176 -1.217 -3.714 1.00 . A A . 37 THR C 1 1 4 5440 1 1 37 THR CA C -8.660 -2.458 -4.457 1.00 . A A . 37 THR CA 1 1 4 5441 1 1 37 THR CB C -9.609 -3.643 -4.227 1.00 . A A . 37 THR CB 1 1 4 5442 1 1 37 THR CG2 C -9.458 -4.652 -5.367 1.00 . A A . 37 THR CG2 1 1 4 5443 1 1 37 THR H H -7.153 -2.920 -2.973 1.00 . A A . 37 THR H 1 1 4 5444 1 1 37 THR HA H -8.592 -2.253 -5.511 1.00 . A A . 37 THR HA 1 1 4 5445 1 1 37 THR HB H -10.626 -3.288 -4.202 1.00 . A A . 37 THR HB 1 1 4 5446 1 1 37 THR HG1 H -10.062 -4.795 -2.723 1.00 . A A . 37 THR HG1 1 1 4 5447 1 1 37 THR HG21 H -8.585 -5.263 -5.194 1.00 . A A . 37 THR HG21 1 1 4 5448 1 1 37 THR HG22 H -9.347 -4.123 -6.302 1.00 . A A . 37 THR HG22 1 1 4 5449 1 1 37 THR HG23 H -10.336 -5.279 -5.410 1.00 . A A . 37 THR HG23 1 1 4 5450 1 1 37 THR N N -7.331 -2.917 -3.938 1.00 . A A . 37 THR N 1 1 4 5451 1 1 37 THR O O -8.790 -0.935 -2.593 1.00 . A A . 37 THR O 1 1 4 5452 1 1 37 THR OG1 O -9.299 -4.277 -2.990 1.00 . A A . 37 THR OG1 1 1 4 5453 1 1 38 VAL C C -12.186 0.684 -3.791 1.00 . A A . 38 VAL C 1 1 4 5454 1 1 38 VAL CA C -10.651 0.734 -3.708 1.00 . A A . 38 VAL CA 1 1 4 5455 1 1 38 VAL CB C -10.086 1.916 -4.512 1.00 . A A . 38 VAL CB 1 1 4 5456 1 1 38 VAL CG1 C -10.709 1.955 -5.913 1.00 . A A . 38 VAL CG1 1 1 4 5457 1 1 38 VAL CG2 C -10.399 3.225 -3.783 1.00 . A A . 38 VAL CG2 1 1 4 5458 1 1 38 VAL H H -10.365 -0.752 -5.238 1.00 . A A . 38 VAL H 1 1 4 5459 1 1 38 VAL HA H -10.336 0.805 -2.683 1.00 . A A . 38 VAL HA 1 1 4 5460 1 1 38 VAL HB H -9.015 1.805 -4.602 1.00 . A A . 38 VAL HB 1 1 4 5461 1 1 38 VAL HG11 H -10.247 2.743 -6.489 1.00 . A A . 38 VAL HG11 1 1 4 5462 1 1 38 VAL HG12 H -11.769 2.144 -5.832 1.00 . A A . 38 VAL HG12 1 1 4 5463 1 1 38 VAL HG13 H -10.548 1.008 -6.405 1.00 . A A . 38 VAL HG13 1 1 4 5464 1 1 38 VAL HG21 H -9.791 4.019 -4.190 1.00 . A A . 38 VAL HG21 1 1 4 5465 1 1 38 VAL HG22 H -10.186 3.113 -2.730 1.00 . A A . 38 VAL HG22 1 1 4 5466 1 1 38 VAL HG23 H -11.444 3.470 -3.913 1.00 . A A . 38 VAL HG23 1 1 4 5467 1 1 38 VAL N N -10.068 -0.487 -4.343 1.00 . A A . 38 VAL N 1 1 4 5468 1 1 38 VAL O O -12.748 0.157 -4.734 1.00 . A A . 38 VAL O 1 1 4 5469 1 1 39 LYS C C -14.944 2.383 -2.046 1.00 . A A . 39 LYS C 1 1 4 5470 1 1 39 LYS CA C -14.366 1.198 -2.837 1.00 . A A . 39 LYS CA 1 1 4 5471 1 1 39 LYS CB C -14.753 -0.131 -2.177 1.00 . A A . 39 LYS CB 1 1 4 5472 1 1 39 LYS CD C -15.357 -1.712 -4.025 1.00 . A A . 39 LYS CD 1 1 4 5473 1 1 39 LYS CE C -15.946 -1.338 -5.391 1.00 . A A . 39 LYS CE 1 1 4 5474 1 1 39 LYS CG C -15.912 -0.772 -2.949 1.00 . A A . 39 LYS CG 1 1 4 5475 1 1 39 LYS H H -12.402 1.639 -2.057 1.00 . A A . 39 LYS H 1 1 4 5476 1 1 39 LYS HA H -14.720 1.217 -3.855 1.00 . A A . 39 LYS HA 1 1 4 5477 1 1 39 LYS HB2 H -13.903 -0.798 -2.184 1.00 . A A . 39 LYS HB2 1 1 4 5478 1 1 39 LYS HB3 H -15.060 0.050 -1.158 1.00 . A A . 39 LYS HB3 1 1 4 5479 1 1 39 LYS HD2 H -14.281 -1.622 -4.061 1.00 . A A . 39 LYS HD2 1 1 4 5480 1 1 39 LYS HD3 H -15.625 -2.730 -3.786 1.00 . A A . 39 LYS HD3 1 1 4 5481 1 1 39 LYS HE2 H -16.162 -0.279 -5.428 1.00 . A A . 39 LYS HE2 1 1 4 5482 1 1 39 LYS HE3 H -15.264 -1.612 -6.180 1.00 . A A . 39 LYS HE3 1 1 4 5483 1 1 39 LYS HG2 H -16.530 -1.334 -2.264 1.00 . A A . 39 LYS HG2 1 1 4 5484 1 1 39 LYS HG3 H -16.504 0.000 -3.417 1.00 . A A . 39 LYS HG3 1 1 4 5485 1 1 39 LYS HZ1 H -17.839 -1.900 -4.716 1.00 . A A . 39 LYS HZ1 1 1 4 5486 1 1 39 LYS HZ2 H -16.982 -3.148 -5.481 1.00 . A A . 39 LYS HZ2 1 1 4 5487 1 1 39 LYS HZ3 H -17.676 -1.904 -6.407 1.00 . A A . 39 LYS HZ3 1 1 4 5488 1 1 39 LYS N N -12.870 1.223 -2.810 1.00 . A A . 39 LYS N 1 1 4 5489 1 1 39 LYS NZ N -17.206 -2.133 -5.507 1.00 . A A . 39 LYS NZ 1 1 4 5490 1 1 39 LYS O O -14.839 2.426 -0.835 1.00 . A A . 39 LYS O 1 1 4 5491 1 1 40 PRO C C -17.523 4.158 -1.525 1.00 . A A . 40 PRO C 1 1 4 5492 1 1 40 PRO CA C -16.146 4.501 -2.114 1.00 . A A . 40 PRO CA 1 1 4 5493 1 1 40 PRO CB C -16.297 5.494 -3.261 1.00 . A A . 40 PRO CB 1 1 4 5494 1 1 40 PRO CD C -15.699 3.343 -4.223 1.00 . A A . 40 PRO CD 1 1 4 5495 1 1 40 PRO CG C -16.385 4.659 -4.502 1.00 . A A . 40 PRO CG 1 1 4 5496 1 1 40 PRO HA H -15.494 4.900 -1.358 1.00 . A A . 40 PRO HA 1 1 4 5497 1 1 40 PRO HB2 H -17.198 6.079 -3.133 1.00 . A A . 40 PRO HB2 1 1 4 5498 1 1 40 PRO HB3 H -15.434 6.140 -3.312 1.00 . A A . 40 PRO HB3 1 1 4 5499 1 1 40 PRO HD2 H -16.315 2.519 -4.558 1.00 . A A . 40 PRO HD2 1 1 4 5500 1 1 40 PRO HD3 H -14.732 3.313 -4.701 1.00 . A A . 40 PRO HD3 1 1 4 5501 1 1 40 PRO HG2 H -17.424 4.485 -4.750 1.00 . A A . 40 PRO HG2 1 1 4 5502 1 1 40 PRO HG3 H -15.892 5.159 -5.319 1.00 . A A . 40 PRO HG3 1 1 4 5503 1 1 40 PRO N N -15.541 3.310 -2.762 1.00 . A A . 40 PRO N 1 1 4 5504 1 1 40 PRO O O -18.169 3.212 -1.939 1.00 . A A . 40 PRO O 1 1 4 5505 1 1 41 TYR C C -20.168 5.946 -0.024 1.00 . A A . 41 TYR C 1 1 4 5506 1 1 41 TYR CA C -19.318 4.678 0.042 1.00 . A A . 41 TYR CA 1 1 4 5507 1 1 41 TYR CB C -19.052 4.307 1.505 1.00 . A A . 41 TYR CB 1 1 4 5508 1 1 41 TYR CD1 C -18.056 2.061 0.920 1.00 . A A . 41 TYR CD1 1 1 4 5509 1 1 41 TYR CD2 C -16.810 3.550 2.375 1.00 . A A . 41 TYR CD2 1 1 4 5510 1 1 41 TYR CE1 C -17.030 1.115 1.012 1.00 . A A . 41 TYR CE1 1 1 4 5511 1 1 41 TYR CE2 C -15.787 2.602 2.467 1.00 . A A . 41 TYR CE2 1 1 4 5512 1 1 41 TYR CG C -17.945 3.280 1.602 1.00 . A A . 41 TYR CG 1 1 4 5513 1 1 41 TYR CZ C -15.895 1.385 1.785 1.00 . A A . 41 TYR CZ 1 1 4 5514 1 1 41 TYR H H -17.445 5.694 -0.267 1.00 . A A . 41 TYR H 1 1 4 5515 1 1 41 TYR HA H -19.817 3.868 -0.459 1.00 . A A . 41 TYR HA 1 1 4 5516 1 1 41 TYR HB2 H -18.772 5.192 2.051 1.00 . A A . 41 TYR HB2 1 1 4 5517 1 1 41 TYR HB3 H -19.953 3.897 1.933 1.00 . A A . 41 TYR HB3 1 1 4 5518 1 1 41 TYR HD1 H -18.931 1.854 0.323 1.00 . A A . 41 TYR HD1 1 1 4 5519 1 1 41 TYR HD2 H -16.726 4.489 2.901 1.00 . A A . 41 TYR HD2 1 1 4 5520 1 1 41 TYR HE1 H -17.115 0.174 0.486 1.00 . A A . 41 TYR HE1 1 1 4 5521 1 1 41 TYR HE2 H -14.912 2.810 3.064 1.00 . A A . 41 TYR HE2 1 1 4 5522 1 1 41 TYR HH H -14.746 0.074 1.002 1.00 . A A . 41 TYR HH 1 1 4 5523 1 1 41 TYR N N -17.979 4.934 -0.572 1.00 . A A . 41 TYR N 1 1 4 5524 1 1 41 TYR O O -19.760 6.955 -0.571 1.00 . A A . 41 TYR O 1 1 4 5525 1 1 41 TYR OH O -14.881 0.452 1.874 1.00 . A A . 41 TYR OH 1 1 4 5526 1 1 42 LEU C C -23.022 7.211 1.824 1.00 . A A . 42 LEU C 1 1 4 5527 1 1 42 LEU CA C -22.228 7.101 0.521 1.00 . A A . 42 LEU CA 1 1 4 5528 1 1 42 LEU CB C -23.172 6.893 -0.663 1.00 . A A . 42 LEU CB 1 1 4 5529 1 1 42 LEU CD1 C -23.360 8.243 -2.761 1.00 . A A . 42 LEU CD1 1 1 4 5530 1 1 42 LEU CD2 C -25.036 8.538 -0.932 1.00 . A A . 42 LEU CD2 1 1 4 5531 1 1 42 LEU CG C -23.565 8.253 -1.246 1.00 . A A . 42 LEU CG 1 1 4 5532 1 1 42 LEU H H -21.643 5.078 0.975 1.00 . A A . 42 LEU H 1 1 4 5533 1 1 42 LEU HA H -21.642 7.992 0.366 1.00 . A A . 42 LEU HA 1 1 4 5534 1 1 42 LEU HB2 H -22.675 6.302 -1.419 1.00 . A A . 42 LEU HB2 1 1 4 5535 1 1 42 LEU HB3 H -24.058 6.377 -0.327 1.00 . A A . 42 LEU HB3 1 1 4 5536 1 1 42 LEU HD11 H -23.808 9.127 -3.191 1.00 . A A . 42 LEU HD11 1 1 4 5537 1 1 42 LEU HD12 H -23.827 7.364 -3.181 1.00 . A A . 42 LEU HD12 1 1 4 5538 1 1 42 LEU HD13 H -22.304 8.231 -2.982 1.00 . A A . 42 LEU HD13 1 1 4 5539 1 1 42 LEU HD21 H -25.301 9.518 -1.303 1.00 . A A . 42 LEU HD21 1 1 4 5540 1 1 42 LEU HD22 H -25.191 8.503 0.136 1.00 . A A . 42 LEU HD22 1 1 4 5541 1 1 42 LEU HD23 H -25.657 7.793 -1.409 1.00 . A A . 42 LEU HD23 1 1 4 5542 1 1 42 LEU HG H -22.947 9.024 -0.807 1.00 . A A . 42 LEU HG 1 1 4 5543 1 1 42 LEU N N -21.345 5.901 0.538 1.00 . A A . 42 LEU N 1 1 4 5544 1 1 42 LEU O O -23.460 6.225 2.388 1.00 . A A . 42 LEU O 1 1 4 5545 1 1 43 LYS C C -25.228 9.480 3.239 1.00 . A A . 43 LYS C 1 1 4 5546 1 1 43 LYS CA C -23.985 8.641 3.548 1.00 . A A . 43 LYS CA 1 1 4 5547 1 1 43 LYS CB C -23.022 9.410 4.461 1.00 . A A . 43 LYS CB 1 1 4 5548 1 1 43 LYS CD C -22.424 7.817 6.302 1.00 . A A . 43 LYS CD 1 1 4 5549 1 1 43 LYS CE C -23.248 6.859 7.174 1.00 . A A . 43 LYS CE 1 1 4 5550 1 1 43 LYS CG C -23.277 9.033 5.925 1.00 . A A . 43 LYS CG 1 1 4 5551 1 1 43 LYS H H -22.860 9.181 1.802 1.00 . A A . 43 LYS H 1 1 4 5552 1 1 43 LYS HA H -24.263 7.705 4.003 1.00 . A A . 43 LYS HA 1 1 4 5553 1 1 43 LYS HB2 H -22.004 9.163 4.197 1.00 . A A . 43 LYS HB2 1 1 4 5554 1 1 43 LYS HB3 H -23.178 10.471 4.333 1.00 . A A . 43 LYS HB3 1 1 4 5555 1 1 43 LYS HD2 H -22.109 7.306 5.404 1.00 . A A . 43 LYS HD2 1 1 4 5556 1 1 43 LYS HD3 H -21.555 8.145 6.854 1.00 . A A . 43 LYS HD3 1 1 4 5557 1 1 43 LYS HE2 H -24.277 6.846 6.844 1.00 . A A . 43 LYS HE2 1 1 4 5558 1 1 43 LYS HE3 H -22.828 5.866 7.138 1.00 . A A . 43 LYS HE3 1 1 4 5559 1 1 43 LYS HG2 H -23.016 9.867 6.560 1.00 . A A . 43 LYS HG2 1 1 4 5560 1 1 43 LYS HG3 H -24.321 8.793 6.060 1.00 . A A . 43 LYS HG3 1 1 4 5561 1 1 43 LYS HZ1 H -23.783 6.866 9.188 1.00 . A A . 43 LYS HZ1 1 1 4 5562 1 1 43 LYS HZ2 H -23.438 8.404 8.565 1.00 . A A . 43 LYS HZ2 1 1 4 5563 1 1 43 LYS HZ3 H -22.172 7.322 8.901 1.00 . A A . 43 LYS HZ3 1 1 4 5564 1 1 43 LYS N N -23.217 8.414 2.291 1.00 . A A . 43 LYS N 1 1 4 5565 1 1 43 LYS NZ N -23.153 7.404 8.562 1.00 . A A . 43 LYS NZ 1 1 4 5566 1 1 43 LYS O O -25.441 9.880 2.109 1.00 . A A . 43 LYS O 1 1 4 5567 1 1 44 ARG C C -27.032 11.758 3.102 1.00 . A A . 44 ARG C 1 1 4 5568 1 1 44 ARG CA C -27.293 10.553 4.019 1.00 . A A . 44 ARG CA 1 1 4 5569 1 1 44 ARG CB C -27.710 11.026 5.415 1.00 . A A . 44 ARG CB 1 1 4 5570 1 1 44 ARG CD C -29.756 9.571 5.537 1.00 . A A . 44 ARG CD 1 1 4 5571 1 1 44 ARG CG C -28.393 9.879 6.172 1.00 . A A . 44 ARG CG 1 1 4 5572 1 1 44 ARG CZ C -31.427 11.234 4.968 1.00 . A A . 44 ARG CZ 1 1 4 5573 1 1 44 ARG H H -25.843 9.397 5.125 1.00 . A A . 44 ARG H 1 1 4 5574 1 1 44 ARG HA H -28.065 9.933 3.602 1.00 . A A . 44 ARG HA 1 1 4 5575 1 1 44 ARG HB2 H -26.834 11.347 5.963 1.00 . A A . 44 ARG HB2 1 1 4 5576 1 1 44 ARG HB3 H -28.397 11.854 5.324 1.00 . A A . 44 ARG HB3 1 1 4 5577 1 1 44 ARG HD2 H -29.655 9.468 4.465 1.00 . A A . 44 ARG HD2 1 1 4 5578 1 1 44 ARG HD3 H -30.173 8.673 5.964 1.00 . A A . 44 ARG HD3 1 1 4 5579 1 1 44 ARG HE H -30.582 11.142 6.764 1.00 . A A . 44 ARG HE 1 1 4 5580 1 1 44 ARG HG2 H -27.769 8.999 6.127 1.00 . A A . 44 ARG HG2 1 1 4 5581 1 1 44 ARG HG3 H -28.536 10.165 7.204 1.00 . A A . 44 ARG HG3 1 1 4 5582 1 1 44 ARG HH11 H -29.971 12.148 3.939 1.00 . A A . 44 ARG HH11 1 1 4 5583 1 1 44 ARG HH12 H -31.568 12.343 3.303 1.00 . A A . 44 ARG HH12 1 1 4 5584 1 1 44 ARG HH21 H -33.072 10.430 5.786 1.00 . A A . 44 ARG HH21 1 1 4 5585 1 1 44 ARG HH22 H -33.333 11.368 4.353 1.00 . A A . 44 ARG HH22 1 1 4 5586 1 1 44 ARG N N -26.046 9.742 4.233 1.00 . A A . 44 ARG N 1 1 4 5587 1 1 44 ARG NE N -30.619 10.742 5.868 1.00 . A A . 44 ARG NE 1 1 4 5588 1 1 44 ARG NH1 N -30.952 11.966 3.994 1.00 . A A . 44 ARG NH1 1 1 4 5589 1 1 44 ARG NH2 N -32.711 10.991 5.041 1.00 . A A . 44 ARG NH2 1 1 4 5590 1 1 44 ARG O O -27.868 12.117 2.295 1.00 . A A . 44 ARG O 1 1 4 5591 1 1 45 PHE C C -24.043 13.733 2.207 1.00 . A A . 45 PHE C 1 1 4 5592 1 1 45 PHE CA C -25.565 13.548 2.339 1.00 . A A . 45 PHE CA 1 1 4 5593 1 1 45 PHE CB C -26.199 14.754 3.047 1.00 . A A . 45 PHE CB 1 1 4 5594 1 1 45 PHE CD1 C -27.095 15.865 0.966 1.00 . A A . 45 PHE CD1 1 1 4 5595 1 1 45 PHE CD2 C -28.657 15.202 2.699 1.00 . A A . 45 PHE CD2 1 1 4 5596 1 1 45 PHE CE1 C -28.158 16.358 0.199 1.00 . A A . 45 PHE CE1 1 1 4 5597 1 1 45 PHE CE2 C -29.719 15.695 1.932 1.00 . A A . 45 PHE CE2 1 1 4 5598 1 1 45 PHE CG C -27.345 15.286 2.217 1.00 . A A . 45 PHE CG 1 1 4 5599 1 1 45 PHE CZ C -29.470 16.272 0.682 1.00 . A A . 45 PHE CZ 1 1 4 5600 1 1 45 PHE H H -25.221 12.064 3.863 1.00 . A A . 45 PHE H 1 1 4 5601 1 1 45 PHE HA H -26.011 13.417 1.368 1.00 . A A . 45 PHE HA 1 1 4 5602 1 1 45 PHE HB2 H -26.566 14.450 4.016 1.00 . A A . 45 PHE HB2 1 1 4 5603 1 1 45 PHE HB3 H -25.457 15.529 3.172 1.00 . A A . 45 PHE HB3 1 1 4 5604 1 1 45 PHE HD1 H -26.084 15.930 0.593 1.00 . A A . 45 PHE HD1 1 1 4 5605 1 1 45 PHE HD2 H -28.849 14.756 3.664 1.00 . A A . 45 PHE HD2 1 1 4 5606 1 1 45 PHE HE1 H -27.966 16.804 -0.766 1.00 . A A . 45 PHE HE1 1 1 4 5607 1 1 45 PHE HE2 H -30.730 15.629 2.305 1.00 . A A . 45 PHE HE2 1 1 4 5608 1 1 45 PHE HZ H -30.289 16.652 0.089 1.00 . A A . 45 PHE HZ 1 1 4 5609 1 1 45 PHE N N -25.879 12.376 3.213 1.00 . A A . 45 PHE N 1 1 4 5610 1 1 45 PHE O O -23.548 14.845 2.201 1.00 . A A . 45 PHE O 1 1 4 5611 1 1 46 GLN C C -21.196 11.550 1.301 1.00 . A A . 46 GLN C 1 1 4 5612 1 1 46 GLN CA C -21.808 12.789 1.964 1.00 . A A . 46 GLN CA 1 1 4 5613 1 1 46 GLN CB C -21.289 12.926 3.398 1.00 . A A . 46 GLN CB 1 1 4 5614 1 1 46 GLN CD C -20.135 14.488 4.975 1.00 . A A . 46 GLN CD 1 1 4 5615 1 1 46 GLN CG C -20.959 14.392 3.689 1.00 . A A . 46 GLN CG 1 1 4 5616 1 1 46 GLN H H -23.711 11.766 2.100 1.00 . A A . 46 GLN H 1 1 4 5617 1 1 46 GLN HA H -21.561 13.674 1.401 1.00 . A A . 46 GLN HA 1 1 4 5618 1 1 46 GLN HB2 H -22.042 12.580 4.089 1.00 . A A . 46 GLN HB2 1 1 4 5619 1 1 46 GLN HB3 H -20.396 12.330 3.514 1.00 . A A . 46 GLN HB3 1 1 4 5620 1 1 46 GLN HE21 H -21.523 15.511 5.963 1.00 . A A . 46 GLN HE21 1 1 4 5621 1 1 46 GLN HE22 H -20.108 15.175 6.838 1.00 . A A . 46 GLN HE22 1 1 4 5622 1 1 46 GLN HG2 H -20.392 14.803 2.866 1.00 . A A . 46 GLN HG2 1 1 4 5623 1 1 46 GLN HG3 H -21.875 14.951 3.808 1.00 . A A . 46 GLN HG3 1 1 4 5624 1 1 46 GLN N N -23.296 12.656 2.096 1.00 . A A . 46 GLN N 1 1 4 5625 1 1 46 GLN NE2 N -20.630 15.109 6.011 1.00 . A A . 46 GLN NE2 1 1 4 5626 1 1 46 GLN O O -21.524 10.429 1.637 1.00 . A A . 46 GLN O 1 1 4 5627 1 1 46 GLN OE1 O -19.027 13.993 5.039 1.00 . A A . 46 GLN OE1 1 1 4 5628 1 1 47 VAL C C -18.273 10.326 0.352 1.00 . A A . 47 VAL C 1 1 4 5629 1 1 47 VAL CA C -19.635 10.588 -0.303 1.00 . A A . 47 VAL CA 1 1 4 5630 1 1 47 VAL CB C -19.466 11.010 -1.767 1.00 . A A . 47 VAL CB 1 1 4 5631 1 1 47 VAL CG1 C -18.757 9.897 -2.543 1.00 . A A . 47 VAL CG1 1 1 4 5632 1 1 47 VAL CG2 C -20.842 11.263 -2.392 1.00 . A A . 47 VAL CG2 1 1 4 5633 1 1 47 VAL H H -20.035 12.661 0.135 1.00 . A A . 47 VAL H 1 1 4 5634 1 1 47 VAL HA H -20.259 9.710 -0.240 1.00 . A A . 47 VAL HA 1 1 4 5635 1 1 47 VAL HB H -18.875 11.914 -1.814 1.00 . A A . 47 VAL HB 1 1 4 5636 1 1 47 VAL HG11 H -17.714 9.869 -2.261 1.00 . A A . 47 VAL HG11 1 1 4 5637 1 1 47 VAL HG12 H -18.838 10.089 -3.603 1.00 . A A . 47 VAL HG12 1 1 4 5638 1 1 47 VAL HG13 H -19.219 8.949 -2.313 1.00 . A A . 47 VAL HG13 1 1 4 5639 1 1 47 VAL HG21 H -20.721 11.534 -3.430 1.00 . A A . 47 VAL HG21 1 1 4 5640 1 1 47 VAL HG22 H -21.336 12.066 -1.865 1.00 . A A . 47 VAL HG22 1 1 4 5641 1 1 47 VAL HG23 H -21.439 10.365 -2.322 1.00 . A A . 47 VAL HG23 1 1 4 5642 1 1 47 VAL N N -20.293 11.748 0.376 1.00 . A A . 47 VAL N 1 1 4 5643 1 1 47 VAL O O -17.447 11.214 0.454 1.00 . A A . 47 VAL O 1 1 4 5644 1 1 48 TYR C C -15.869 7.923 0.561 1.00 . A A . 48 TYR C 1 1 4 5645 1 1 48 TYR CA C -16.737 8.803 1.468 1.00 . A A . 48 TYR CA 1 1 4 5646 1 1 48 TYR CB C -17.113 8.056 2.750 1.00 . A A . 48 TYR CB 1 1 4 5647 1 1 48 TYR CD1 C -16.618 9.675 4.621 1.00 . A A . 48 TYR CD1 1 1 4 5648 1 1 48 TYR CD2 C -18.925 9.342 3.951 1.00 . A A . 48 TYR CD2 1 1 4 5649 1 1 48 TYR CE1 C -17.033 10.595 5.592 1.00 . A A . 48 TYR CE1 1 1 4 5650 1 1 48 TYR CE2 C -19.340 10.262 4.921 1.00 . A A . 48 TYR CE2 1 1 4 5651 1 1 48 TYR CG C -17.563 9.048 3.801 1.00 . A A . 48 TYR CG 1 1 4 5652 1 1 48 TYR CZ C -18.395 10.887 5.742 1.00 . A A . 48 TYR CZ 1 1 4 5653 1 1 48 TYR H H -18.726 8.425 0.720 1.00 . A A . 48 TYR H 1 1 4 5654 1 1 48 TYR HA H -16.215 9.712 1.715 1.00 . A A . 48 TYR HA 1 1 4 5655 1 1 48 TYR HB2 H -17.915 7.362 2.542 1.00 . A A . 48 TYR HB2 1 1 4 5656 1 1 48 TYR HB3 H -16.254 7.513 3.115 1.00 . A A . 48 TYR HB3 1 1 4 5657 1 1 48 TYR HD1 H -15.568 9.450 4.507 1.00 . A A . 48 TYR HD1 1 1 4 5658 1 1 48 TYR HD2 H -19.657 8.860 3.320 1.00 . A A . 48 TYR HD2 1 1 4 5659 1 1 48 TYR HE1 H -16.305 11.078 6.225 1.00 . A A . 48 TYR HE1 1 1 4 5660 1 1 48 TYR HE2 H -20.390 10.488 5.037 1.00 . A A . 48 TYR HE2 1 1 4 5661 1 1 48 TYR HH H -18.830 12.664 6.288 1.00 . A A . 48 TYR HH 1 1 4 5662 1 1 48 TYR N N -18.041 9.120 0.806 1.00 . A A . 48 TYR N 1 1 4 5663 1 1 48 TYR O O -16.354 7.294 -0.362 1.00 . A A . 48 TYR O 1 1 4 5664 1 1 48 TYR OH O -18.803 11.794 6.696 1.00 . A A . 48 TYR OH 1 1 4 5665 1 1 49 TYR C C -12.816 6.124 0.853 1.00 . A A . 49 TYR C 1 1 4 5666 1 1 49 TYR CA C -13.678 7.040 -0.025 1.00 . A A . 49 TYR CA 1 1 4 5667 1 1 49 TYR CB C -12.801 8.044 -0.781 1.00 . A A . 49 TYR CB 1 1 4 5668 1 1 49 TYR CD1 C -14.300 8.612 -2.727 1.00 . A A . 49 TYR CD1 1 1 4 5669 1 1 49 TYR CD2 C -12.278 7.340 -3.144 1.00 . A A . 49 TYR CD2 1 1 4 5670 1 1 49 TYR CE1 C -14.608 8.569 -4.092 1.00 . A A . 49 TYR CE1 1 1 4 5671 1 1 49 TYR CE2 C -12.586 7.297 -4.508 1.00 . A A . 49 TYR CE2 1 1 4 5672 1 1 49 TYR CG C -13.135 7.998 -2.253 1.00 . A A . 49 TYR CG 1 1 4 5673 1 1 49 TYR CZ C -13.751 7.911 -4.982 1.00 . A A . 49 TYR CZ 1 1 4 5674 1 1 49 TYR H H -14.217 8.389 1.566 1.00 . A A . 49 TYR H 1 1 4 5675 1 1 49 TYR HA H -14.250 6.456 -0.725 1.00 . A A . 49 TYR HA 1 1 4 5676 1 1 49 TYR HB2 H -12.985 9.038 -0.400 1.00 . A A . 49 TYR HB2 1 1 4 5677 1 1 49 TYR HB3 H -11.761 7.792 -0.640 1.00 . A A . 49 TYR HB3 1 1 4 5678 1 1 49 TYR HD1 H -14.962 9.119 -2.040 1.00 . A A . 49 TYR HD1 1 1 4 5679 1 1 49 TYR HD2 H -11.379 6.866 -2.778 1.00 . A A . 49 TYR HD2 1 1 4 5680 1 1 49 TYR HE1 H -15.507 9.042 -4.457 1.00 . A A . 49 TYR HE1 1 1 4 5681 1 1 49 TYR HE2 H -11.921 6.792 -5.196 1.00 . A A . 49 TYR HE2 1 1 4 5682 1 1 49 TYR HH H -14.854 7.343 -6.436 1.00 . A A . 49 TYR HH 1 1 4 5683 1 1 49 TYR N N -14.584 7.874 0.818 1.00 . A A . 49 TYR N 1 1 4 5684 1 1 49 TYR O O -12.383 6.501 1.925 1.00 . A A . 49 TYR O 1 1 4 5685 1 1 49 TYR OH O -14.056 7.867 -6.329 1.00 . A A . 49 TYR OH 1 1 4 5686 1 1 50 LYS C C -11.052 2.959 0.279 1.00 . A A . 50 LYS C 1 1 4 5687 1 1 50 LYS CA C -11.731 3.976 1.201 1.00 . A A . 50 LYS CA 1 1 4 5688 1 1 50 LYS CB C -12.718 3.276 2.139 1.00 . A A . 50 LYS CB 1 1 4 5689 1 1 50 LYS CD C -12.646 1.894 4.227 1.00 . A A . 50 LYS CD 1 1 4 5690 1 1 50 LYS CE C -11.662 1.119 5.107 1.00 . A A . 50 LYS CE 1 1 4 5691 1 1 50 LYS CG C -12.021 2.112 2.849 1.00 . A A . 50 LYS CG 1 1 4 5692 1 1 50 LYS H H -12.923 4.640 -0.468 1.00 . A A . 50 LYS H 1 1 4 5693 1 1 50 LYS HA H -10.995 4.513 1.774 1.00 . A A . 50 LYS HA 1 1 4 5694 1 1 50 LYS HB2 H -13.079 3.983 2.872 1.00 . A A . 50 LYS HB2 1 1 4 5695 1 1 50 LYS HB3 H -13.548 2.896 1.565 1.00 . A A . 50 LYS HB3 1 1 4 5696 1 1 50 LYS HD2 H -12.864 2.850 4.681 1.00 . A A . 50 LYS HD2 1 1 4 5697 1 1 50 LYS HD3 H -13.559 1.327 4.124 1.00 . A A . 50 LYS HD3 1 1 4 5698 1 1 50 LYS HE2 H -11.457 0.150 4.673 1.00 . A A . 50 LYS HE2 1 1 4 5699 1 1 50 LYS HE3 H -10.747 1.678 5.227 1.00 . A A . 50 LYS HE3 1 1 4 5700 1 1 50 LYS HG2 H -12.131 1.214 2.259 1.00 . A A . 50 LYS HG2 1 1 4 5701 1 1 50 LYS HG3 H -10.971 2.338 2.966 1.00 . A A . 50 LYS HG3 1 1 4 5702 1 1 50 LYS HZ1 H -13.278 0.538 6.289 1.00 . A A . 50 LYS HZ1 1 1 4 5703 1 1 50 LYS HZ2 H -12.447 1.896 6.876 1.00 . A A . 50 LYS HZ2 1 1 4 5704 1 1 50 LYS HZ3 H -11.766 0.348 7.037 1.00 . A A . 50 LYS HZ3 1 1 4 5705 1 1 50 LYS N N -12.564 4.922 0.401 1.00 . A A . 50 LYS N 1 1 4 5706 1 1 50 LYS NZ N -12.341 0.964 6.426 1.00 . A A . 50 LYS NZ 1 1 4 5707 1 1 50 LYS O O -11.566 2.623 -0.769 1.00 . A A . 50 LYS O 1 1 4 5708 1 1 51 GLY C C -8.409 0.493 0.696 1.00 . A A . 51 GLY C 1 1 4 5709 1 1 51 GLY CA C -9.198 1.464 -0.183 1.00 . A A . 51 GLY CA 1 1 4 5710 1 1 51 GLY H H -9.510 2.745 1.518 1.00 . A A . 51 GLY H 1 1 4 5711 1 1 51 GLY HA2 H -9.925 0.912 -0.759 1.00 . A A . 51 GLY HA2 1 1 4 5712 1 1 51 GLY HA3 H -8.522 1.973 -0.850 1.00 . A A . 51 GLY HA3 1 1 4 5713 1 1 51 GLY N N -9.904 2.463 0.666 1.00 . A A . 51 GLY N 1 1 4 5714 1 1 51 GLY O O -7.953 0.842 1.771 1.00 . A A . 51 GLY O 1 1 4 5715 1 1 52 ARG C C -6.660 -2.629 0.107 1.00 . A A . 52 ARG C 1 1 4 5716 1 1 52 ARG CA C -7.485 -1.732 1.037 1.00 . A A . 52 ARG CA 1 1 4 5717 1 1 52 ARG CB C -8.551 -2.557 1.764 1.00 . A A . 52 ARG CB 1 1 4 5718 1 1 52 ARG CD C -8.695 -4.054 3.770 1.00 . A A . 52 ARG CD 1 1 4 5719 1 1 52 ARG CG C -7.879 -3.709 2.521 1.00 . A A . 52 ARG CG 1 1 4 5720 1 1 52 ARG CZ C -10.873 -5.106 3.594 1.00 . A A . 52 ARG CZ 1 1 4 5721 1 1 52 ARG H H -8.621 -0.974 -0.629 1.00 . A A . 52 ARG H 1 1 4 5722 1 1 52 ARG HA H -6.849 -1.240 1.754 1.00 . A A . 52 ARG HA 1 1 4 5723 1 1 52 ARG HB2 H -9.081 -1.924 2.463 1.00 . A A . 52 ARG HB2 1 1 4 5724 1 1 52 ARG HB3 H -9.247 -2.960 1.044 1.00 . A A . 52 ARG HB3 1 1 4 5725 1 1 52 ARG HD2 H -8.039 -4.376 4.568 1.00 . A A . 52 ARG HD2 1 1 4 5726 1 1 52 ARG HD3 H -9.282 -3.205 4.085 1.00 . A A . 52 ARG HD3 1 1 4 5727 1 1 52 ARG HE H -9.218 -5.949 2.882 1.00 . A A . 52 ARG HE 1 1 4 5728 1 1 52 ARG HG2 H -7.822 -4.574 1.878 1.00 . A A . 52 ARG HG2 1 1 4 5729 1 1 52 ARG HG3 H -6.884 -3.413 2.816 1.00 . A A . 52 ARG HG3 1 1 4 5730 1 1 52 ARG HH11 H -11.174 -3.503 2.427 1.00 . A A . 52 ARG HH11 1 1 4 5731 1 1 52 ARG HH12 H -12.580 -4.119 3.229 1.00 . A A . 52 ARG HH12 1 1 4 5732 1 1 52 ARG HH21 H -10.866 -6.686 4.827 1.00 . A A . 52 ARG HH21 1 1 4 5733 1 1 52 ARG HH22 H -12.407 -5.931 4.589 1.00 . A A . 52 ARG HH22 1 1 4 5734 1 1 52 ARG N N -8.245 -0.724 0.242 1.00 . A A . 52 ARG N 1 1 4 5735 1 1 52 ARG NE N -9.592 -5.168 3.348 1.00 . A A . 52 ARG NE 1 1 4 5736 1 1 52 ARG NH1 N -11.600 -4.171 3.039 1.00 . A A . 52 ARG NH1 1 1 4 5737 1 1 52 ARG NH2 N -11.425 -5.975 4.400 1.00 . A A . 52 ARG NH2 1 1 4 5738 1 1 52 ARG O O -7.081 -2.954 -0.988 1.00 . A A . 52 ARG O 1 1 4 5739 1 1 53 MET C C -3.891 -4.948 0.539 1.00 . A A . 53 MET C 1 1 4 5740 1 1 53 MET CA C -4.649 -3.926 -0.316 1.00 . A A . 53 MET CA 1 1 4 5741 1 1 53 MET CB C -3.685 -2.994 -1.063 1.00 . A A . 53 MET CB 1 1 4 5742 1 1 53 MET CE C -0.485 -2.418 -1.903 1.00 . A A . 53 MET CE 1 1 4 5743 1 1 53 MET CG C -2.555 -2.523 -0.140 1.00 . A A . 53 MET CG 1 1 4 5744 1 1 53 MET H H -5.176 -2.771 1.428 1.00 . A A . 53 MET H 1 1 4 5745 1 1 53 MET HA H -5.273 -4.440 -1.029 1.00 . A A . 53 MET HA 1 1 4 5746 1 1 53 MET HB2 H -3.261 -3.522 -1.904 1.00 . A A . 53 MET HB2 1 1 4 5747 1 1 53 MET HB3 H -4.230 -2.138 -1.423 1.00 . A A . 53 MET HB3 1 1 4 5748 1 1 53 MET HE1 H -0.472 -3.006 -2.810 1.00 . A A . 53 MET HE1 1 1 4 5749 1 1 53 MET HE2 H 0.510 -2.050 -1.693 1.00 . A A . 53 MET HE2 1 1 4 5750 1 1 53 MET HE3 H -1.156 -1.584 -2.028 1.00 . A A . 53 MET HE3 1 1 4 5751 1 1 53 MET HG2 H -2.379 -1.470 -0.295 1.00 . A A . 53 MET HG2 1 1 4 5752 1 1 53 MET HG3 H -2.830 -2.694 0.890 1.00 . A A . 53 MET HG3 1 1 4 5753 1 1 53 MET N N -5.492 -3.039 0.540 1.00 . A A . 53 MET N 1 1 4 5754 1 1 53 MET O O -3.506 -4.681 1.664 1.00 . A A . 53 MET O 1 1 4 5755 1 1 53 MET SD S -1.047 -3.449 -0.526 1.00 . A A . 53 MET SD 1 1 4 5756 1 1 54 TRP C C -2.283 -8.157 -0.234 1.00 . A A . 54 TRP C 1 1 4 5757 1 1 54 TRP CA C -2.949 -7.187 0.748 1.00 . A A . 54 TRP CA 1 1 4 5758 1 1 54 TRP CB C -4.020 -7.906 1.585 1.00 . A A . 54 TRP CB 1 1 4 5759 1 1 54 TRP CD1 C -5.081 -9.699 0.138 1.00 . A A . 54 TRP CD1 1 1 4 5760 1 1 54 TRP CD2 C -6.325 -7.827 0.249 1.00 . A A . 54 TRP CD2 1 1 4 5761 1 1 54 TRP CE2 C -7.029 -8.735 -0.576 1.00 . A A . 54 TRP CE2 1 1 4 5762 1 1 54 TRP CE3 C -6.896 -6.563 0.483 1.00 . A A . 54 TRP CE3 1 1 4 5763 1 1 54 TRP CG C -5.091 -8.463 0.694 1.00 . A A . 54 TRP CG 1 1 4 5764 1 1 54 TRP CH2 C -8.809 -7.138 -0.908 1.00 . A A . 54 TRP CH2 1 1 4 5765 1 1 54 TRP CZ2 C -8.257 -8.399 -1.150 1.00 . A A . 54 TRP CZ2 1 1 4 5766 1 1 54 TRP CZ3 C -8.129 -6.222 -0.093 1.00 . A A . 54 TRP CZ3 1 1 4 5767 1 1 54 TRP H H -4.003 -6.294 -0.911 1.00 . A A . 54 TRP H 1 1 4 5768 1 1 54 TRP HA H -2.209 -6.749 1.396 1.00 . A A . 54 TRP HA 1 1 4 5769 1 1 54 TRP HB2 H -3.561 -8.712 2.138 1.00 . A A . 54 TRP HB2 1 1 4 5770 1 1 54 TRP HB3 H -4.461 -7.204 2.278 1.00 . A A . 54 TRP HB3 1 1 4 5771 1 1 54 TRP HD1 H -4.300 -10.438 0.259 1.00 . A A . 54 TRP HD1 1 1 4 5772 1 1 54 TRP HE1 H -6.467 -10.667 -1.117 1.00 . A A . 54 TRP HE1 1 1 4 5773 1 1 54 TRP HE3 H -6.381 -5.850 1.109 1.00 . A A . 54 TRP HE3 1 1 4 5774 1 1 54 TRP HH2 H -9.757 -6.870 -1.349 1.00 . A A . 54 TRP HH2 1 1 4 5775 1 1 54 TRP HZ2 H -8.775 -9.108 -1.777 1.00 . A A . 54 TRP HZ2 1 1 4 5776 1 1 54 TRP HZ3 H -8.558 -5.247 0.092 1.00 . A A . 54 TRP HZ3 1 1 4 5777 1 1 54 TRP N N -3.679 -6.117 -0.001 1.00 . A A . 54 TRP N 1 1 4 5778 1 1 54 TRP NE1 N -6.230 -9.861 -0.614 1.00 . A A . 54 TRP NE1 1 1 4 5779 1 1 54 TRP O O -2.213 -7.895 -1.419 1.00 . A A . 54 TRP O 1 1 4 5780 1 1 55 CYS C C -1.616 -11.676 -0.389 1.00 . A A . 55 CYS C 1 1 4 5781 1 1 55 CYS CA C -1.132 -10.247 -0.671 1.00 . A A . 55 CYS CA 1 1 4 5782 1 1 55 CYS CB C 0.364 -10.116 -0.387 1.00 . A A . 55 CYS CB 1 1 4 5783 1 1 55 CYS H H -1.853 -9.468 1.202 1.00 . A A . 55 CYS H 1 1 4 5784 1 1 55 CYS HA H -1.331 -9.983 -1.691 1.00 . A A . 55 CYS HA 1 1 4 5785 1 1 55 CYS HB2 H 0.524 -10.108 0.677 1.00 . A A . 55 CYS HB2 1 1 4 5786 1 1 55 CYS HB3 H 0.888 -10.953 -0.824 1.00 . A A . 55 CYS HB3 1 1 4 5787 1 1 55 CYS N N -1.791 -9.273 0.245 1.00 . A A . 55 CYS N 1 1 4 5788 1 1 55 CYS O O -1.060 -12.365 0.447 1.00 . A A . 55 CYS O 1 1 4 5789 1 1 55 CYS SG S 0.987 -8.575 -1.102 1.00 . A A . 55 CYS SG 1 1 4 5790 1 1 56 PRO C C -2.233 -14.485 -1.561 1.00 . A A . 56 PRO C 1 1 4 5791 1 1 56 PRO CA C -3.193 -13.451 -0.949 1.00 . A A . 56 PRO CA 1 1 4 5792 1 1 56 PRO CB C -4.513 -13.396 -1.718 1.00 . A A . 56 PRO CB 1 1 4 5793 1 1 56 PRO CD C -3.367 -11.312 -2.128 1.00 . A A . 56 PRO CD 1 1 4 5794 1 1 56 PRO CG C -4.332 -12.304 -2.723 1.00 . A A . 56 PRO CG 1 1 4 5795 1 1 56 PRO HA H -3.374 -13.669 0.090 1.00 . A A . 56 PRO HA 1 1 4 5796 1 1 56 PRO HB2 H -4.699 -14.340 -2.212 1.00 . A A . 56 PRO HB2 1 1 4 5797 1 1 56 PRO HB3 H -5.325 -13.153 -1.051 1.00 . A A . 56 PRO HB3 1 1 4 5798 1 1 56 PRO HD2 H -2.693 -10.944 -2.883 1.00 . A A . 56 PRO HD2 1 1 4 5799 1 1 56 PRO HD3 H -3.899 -10.497 -1.668 1.00 . A A . 56 PRO HD3 1 1 4 5800 1 1 56 PRO HG2 H -3.928 -12.711 -3.640 1.00 . A A . 56 PRO HG2 1 1 4 5801 1 1 56 PRO HG3 H -5.276 -11.821 -2.918 1.00 . A A . 56 PRO HG3 1 1 4 5802 1 1 56 PRO N N -2.638 -12.081 -1.110 1.00 . A A . 56 PRO N 1 1 4 5803 1 1 56 PRO O O -2.418 -14.938 -2.677 1.00 . A A . 56 PRO O 1 1 4 5804 1 1 57 GLY C C 1.168 -15.548 -0.773 1.00 . A A . 57 GLY C 1 1 4 5805 1 1 57 GLY CA C -0.221 -15.843 -1.357 1.00 . A A . 57 GLY CA 1 1 4 5806 1 1 57 GLY H H -1.080 -14.465 0.056 1.00 . A A . 57 GLY H 1 1 4 5807 1 1 57 GLY HA2 H -0.529 -16.839 -1.073 1.00 . A A . 57 GLY HA2 1 1 4 5808 1 1 57 GLY HA3 H -0.176 -15.772 -2.431 1.00 . A A . 57 GLY HA3 1 1 4 5809 1 1 57 GLY N N -1.206 -14.851 -0.835 1.00 . A A . 57 GLY N 1 1 4 5810 1 1 57 GLY O O 1.881 -16.447 -0.368 1.00 . A A . 57 GLY O 1 1 4 5811 1 1 58 TRP C C 2.888 -14.053 1.355 1.00 . A A . 58 TRP C 1 1 4 5812 1 1 58 TRP CA C 2.894 -13.934 -0.172 1.00 . A A . 58 TRP CA 1 1 4 5813 1 1 58 TRP CB C 3.125 -12.476 -0.592 1.00 . A A . 58 TRP CB 1 1 4 5814 1 1 58 TRP CD1 C 5.589 -12.834 -0.099 1.00 . A A . 58 TRP CD1 1 1 4 5815 1 1 58 TRP CD2 C 4.951 -10.694 0.175 1.00 . A A . 58 TRP CD2 1 1 4 5816 1 1 58 TRP CE2 C 6.331 -10.748 0.479 1.00 . A A . 58 TRP CE2 1 1 4 5817 1 1 58 TRP CE3 C 4.300 -9.451 0.270 1.00 . A A . 58 TRP CE3 1 1 4 5818 1 1 58 TRP CG C 4.501 -12.032 -0.191 1.00 . A A . 58 TRP CG 1 1 4 5819 1 1 58 TRP CH2 C 6.382 -8.385 0.952 1.00 . A A . 58 TRP CH2 1 1 4 5820 1 1 58 TRP CZ2 C 7.042 -9.612 0.863 1.00 . A A . 58 TRP CZ2 1 1 4 5821 1 1 58 TRP CZ3 C 5.013 -8.304 0.657 1.00 . A A . 58 TRP CZ3 1 1 4 5822 1 1 58 TRP H H 0.960 -13.592 -1.062 1.00 . A A . 58 TRP H 1 1 4 5823 1 1 58 TRP HA H 3.656 -14.563 -0.598 1.00 . A A . 58 TRP HA 1 1 4 5824 1 1 58 TRP HB2 H 3.017 -12.392 -1.660 1.00 . A A . 58 TRP HB2 1 1 4 5825 1 1 58 TRP HB3 H 2.392 -11.846 -0.111 1.00 . A A . 58 TRP HB3 1 1 4 5826 1 1 58 TRP HD1 H 5.607 -13.894 -0.304 1.00 . A A . 58 TRP HD1 1 1 4 5827 1 1 58 TRP HE1 H 7.582 -12.414 0.436 1.00 . A A . 58 TRP HE1 1 1 4 5828 1 1 58 TRP HE3 H 3.247 -9.377 0.045 1.00 . A A . 58 TRP HE3 1 1 4 5829 1 1 58 TRP HH2 H 6.924 -7.500 1.249 1.00 . A A . 58 TRP HH2 1 1 4 5830 1 1 58 TRP HZ2 H 8.096 -9.679 1.089 1.00 . A A . 58 TRP HZ2 1 1 4 5831 1 1 58 TRP HZ3 H 4.505 -7.353 0.726 1.00 . A A . 58 TRP HZ3 1 1 4 5832 1 1 58 TRP N N 1.553 -14.294 -0.729 1.00 . A A . 58 TRP N 1 1 4 5833 1 1 58 TRP NE1 N 6.674 -12.073 0.296 1.00 . A A . 58 TRP NE1 1 1 4 5834 1 1 58 TRP O O 3.730 -14.711 1.937 1.00 . A A . 58 TRP O 1 1 4 5835 1 1 59 THR C C 0.436 -13.249 3.965 1.00 . A A . 59 THR C 1 1 4 5836 1 1 59 THR CA C 1.881 -13.476 3.494 1.00 . A A . 59 THR CA 1 1 4 5837 1 1 59 THR CB C 2.816 -12.355 3.979 1.00 . A A . 59 THR CB 1 1 4 5838 1 1 59 THR CG2 C 2.350 -11.004 3.424 1.00 . A A . 59 THR CG2 1 1 4 5839 1 1 59 THR H H 1.286 -12.890 1.513 1.00 . A A . 59 THR H 1 1 4 5840 1 1 59 THR HA H 2.241 -14.430 3.842 1.00 . A A . 59 THR HA 1 1 4 5841 1 1 59 THR HB H 3.819 -12.552 3.631 1.00 . A A . 59 THR HB 1 1 4 5842 1 1 59 THR HG1 H 3.594 -12.778 5.713 1.00 . A A . 59 THR HG1 1 1 4 5843 1 1 59 THR HG21 H 2.203 -10.311 4.240 1.00 . A A . 59 THR HG21 1 1 4 5844 1 1 59 THR HG22 H 1.421 -11.133 2.889 1.00 . A A . 59 THR HG22 1 1 4 5845 1 1 59 THR HG23 H 3.100 -10.614 2.752 1.00 . A A . 59 THR HG23 1 1 4 5846 1 1 59 THR N N 1.948 -13.415 2.005 1.00 . A A . 59 THR N 1 1 4 5847 1 1 59 THR O O -0.492 -13.264 3.178 1.00 . A A . 59 THR O 1 1 4 5848 1 1 59 THR OG1 O 2.815 -12.312 5.401 1.00 . A A . 59 THR OG1 1 1 4 5849 1 1 60 ALA C C -1.237 -11.415 6.412 1.00 . A A . 60 ALA C 1 1 4 5850 1 1 60 ALA CA C -1.133 -12.809 5.774 1.00 . A A . 60 ALA CA 1 1 4 5851 1 1 60 ALA CB C -1.334 -13.907 6.823 1.00 . A A . 60 ALA CB 1 1 4 5852 1 1 60 ALA H H 1.010 -13.027 5.848 1.00 . A A . 60 ALA H 1 1 4 5853 1 1 60 ALA HA H -1.861 -12.917 4.987 1.00 . A A . 60 ALA HA 1 1 4 5854 1 1 60 ALA HB1 H -0.566 -13.828 7.579 1.00 . A A . 60 ALA HB1 1 1 4 5855 1 1 60 ALA HB2 H -1.273 -14.875 6.348 1.00 . A A . 60 ALA HB2 1 1 4 5856 1 1 60 ALA HB3 H -2.304 -13.792 7.283 1.00 . A A . 60 ALA HB3 1 1 4 5857 1 1 60 ALA N N 0.245 -13.036 5.240 1.00 . A A . 60 ALA N 1 1 4 5858 1 1 60 ALA O O -1.785 -11.252 7.486 1.00 . A A . 60 ALA O 1 1 4 5859 1 1 61 ILE C C -1.609 -8.132 5.354 1.00 . A A . 61 ILE C 1 1 4 5860 1 1 61 ILE CA C -0.791 -9.021 6.301 1.00 . A A . 61 ILE CA 1 1 4 5861 1 1 61 ILE CB C 0.670 -8.555 6.381 1.00 . A A . 61 ILE CB 1 1 4 5862 1 1 61 ILE CD1 C 2.906 -9.211 7.299 1.00 . A A . 61 ILE CD1 1 1 4 5863 1 1 61 ILE CG1 C 1.393 -9.341 7.481 1.00 . A A . 61 ILE CG1 1 1 4 5864 1 1 61 ILE CG2 C 0.727 -7.060 6.709 1.00 . A A . 61 ILE CG2 1 1 4 5865 1 1 61 ILE H H -0.296 -10.565 4.882 1.00 . A A . 61 ILE H 1 1 4 5866 1 1 61 ILE HA H -1.232 -9.029 7.285 1.00 . A A . 61 ILE HA 1 1 4 5867 1 1 61 ILE HB H 1.155 -8.733 5.432 1.00 . A A . 61 ILE HB 1 1 4 5868 1 1 61 ILE HD11 H 3.403 -10.013 7.824 1.00 . A A . 61 ILE HD11 1 1 4 5869 1 1 61 ILE HD12 H 3.236 -8.261 7.695 1.00 . A A . 61 ILE HD12 1 1 4 5870 1 1 61 ILE HD13 H 3.147 -9.265 6.247 1.00 . A A . 61 ILE HD13 1 1 4 5871 1 1 61 ILE HG12 H 1.112 -8.948 8.448 1.00 . A A . 61 ILE HG12 1 1 4 5872 1 1 61 ILE HG13 H 1.114 -10.383 7.423 1.00 . A A . 61 ILE HG13 1 1 4 5873 1 1 61 ILE HG21 H 1.751 -6.770 6.894 1.00 . A A . 61 ILE HG21 1 1 4 5874 1 1 61 ILE HG22 H 0.133 -6.860 7.588 1.00 . A A . 61 ILE HG22 1 1 4 5875 1 1 61 ILE HG23 H 0.338 -6.494 5.876 1.00 . A A . 61 ILE HG23 1 1 4 5876 1 1 61 ILE N N -0.724 -10.409 5.748 1.00 . A A . 61 ILE N 1 1 4 5877 1 1 61 ILE O O -1.747 -8.426 4.180 1.00 . A A . 61 ILE O 1 1 4 5878 1 1 62 ARG C C -2.834 -4.694 5.392 1.00 . A A . 62 ARG C 1 1 4 5879 1 1 62 ARG CA C -2.981 -6.162 4.981 1.00 . A A . 62 ARG CA 1 1 4 5880 1 1 62 ARG CB C -4.435 -6.620 5.152 1.00 . A A . 62 ARG CB 1 1 4 5881 1 1 62 ARG CD C -6.093 -7.640 6.727 1.00 . A A . 62 ARG CD 1 1 4 5882 1 1 62 ARG CG C -4.733 -6.942 6.622 1.00 . A A . 62 ARG CG 1 1 4 5883 1 1 62 ARG CZ C -5.608 -10.002 6.444 1.00 . A A . 62 ARG CZ 1 1 4 5884 1 1 62 ARG H H -2.053 -6.841 6.803 1.00 . A A . 62 ARG H 1 1 4 5885 1 1 62 ARG HA H -2.684 -6.284 3.954 1.00 . A A . 62 ARG HA 1 1 4 5886 1 1 62 ARG HB2 H -5.093 -5.832 4.822 1.00 . A A . 62 ARG HB2 1 1 4 5887 1 1 62 ARG HB3 H -4.603 -7.499 4.550 1.00 . A A . 62 ARG HB3 1 1 4 5888 1 1 62 ARG HD2 H -6.739 -7.100 7.405 1.00 . A A . 62 ARG HD2 1 1 4 5889 1 1 62 ARG HD3 H -6.551 -7.720 5.753 1.00 . A A . 62 ARG HD3 1 1 4 5890 1 1 62 ARG HE H -5.732 -9.141 8.232 1.00 . A A . 62 ARG HE 1 1 4 5891 1 1 62 ARG HG2 H -3.964 -7.592 7.014 1.00 . A A . 62 ARG HG2 1 1 4 5892 1 1 62 ARG HG3 H -4.757 -6.026 7.194 1.00 . A A . 62 ARG HG3 1 1 4 5893 1 1 62 ARG HH11 H -7.548 -10.165 5.971 1.00 . A A . 62 ARG HH11 1 1 4 5894 1 1 62 ARG HH12 H -6.493 -11.300 5.199 1.00 . A A . 62 ARG HH12 1 1 4 5895 1 1 62 ARG HH21 H -3.625 -10.066 6.726 1.00 . A A . 62 ARG HH21 1 1 4 5896 1 1 62 ARG HH22 H -4.259 -11.236 5.619 1.00 . A A . 62 ARG HH22 1 1 4 5897 1 1 62 ARG N N -2.164 -7.056 5.856 1.00 . A A . 62 ARG N 1 1 4 5898 1 1 62 ARG NE N -5.791 -8.999 7.263 1.00 . A A . 62 ARG NE 1 1 4 5899 1 1 62 ARG NH1 N -6.629 -10.529 5.821 1.00 . A A . 62 ARG NH1 1 1 4 5900 1 1 62 ARG NH2 N -4.404 -10.472 6.248 1.00 . A A . 62 ARG NH2 1 1 4 5901 1 1 62 ARG O O -2.345 -4.376 6.463 1.00 . A A . 62 ARG O 1 1 4 5902 1 1 63 GLY C C -4.308 -1.614 4.119 1.00 . A A . 63 GLY C 1 1 4 5903 1 1 63 GLY CA C -3.180 -2.347 4.845 1.00 . A A . 63 GLY CA 1 1 4 5904 1 1 63 GLY H H -3.661 -4.101 3.691 1.00 . A A . 63 GLY H 1 1 4 5905 1 1 63 GLY HA2 H -3.276 -2.196 5.910 1.00 . A A . 63 GLY HA2 1 1 4 5906 1 1 63 GLY HA3 H -2.233 -1.961 4.511 1.00 . A A . 63 GLY HA3 1 1 4 5907 1 1 63 GLY N N -3.267 -3.804 4.540 1.00 . A A . 63 GLY N 1 1 4 5908 1 1 63 GLY O O -4.479 -1.754 2.922 1.00 . A A . 63 GLY O 1 1 4 5909 1 1 64 GLU C C -6.379 1.278 4.865 1.00 . A A . 64 GLU C 1 1 4 5910 1 1 64 GLU CA C -6.199 -0.092 4.204 1.00 . A A . 64 GLU CA 1 1 4 5911 1 1 64 GLU CB C -7.437 -0.969 4.425 1.00 . A A . 64 GLU CB 1 1 4 5912 1 1 64 GLU CD C -9.084 -0.624 6.279 1.00 . A A . 64 GLU CD 1 1 4 5913 1 1 64 GLU CG C -7.696 -1.163 5.925 1.00 . A A . 64 GLU CG 1 1 4 5914 1 1 64 GLU H H -4.909 -0.745 5.795 1.00 . A A . 64 GLU H 1 1 4 5915 1 1 64 GLU HA H -6.019 0.026 3.149 1.00 . A A . 64 GLU HA 1 1 4 5916 1 1 64 GLU HB2 H -8.292 -0.494 3.975 1.00 . A A . 64 GLU HB2 1 1 4 5917 1 1 64 GLU HB3 H -7.278 -1.931 3.965 1.00 . A A . 64 GLU HB3 1 1 4 5918 1 1 64 GLU HG2 H -7.645 -2.216 6.164 1.00 . A A . 64 GLU HG2 1 1 4 5919 1 1 64 GLU HG3 H -6.949 -0.629 6.494 1.00 . A A . 64 GLU HG3 1 1 4 5920 1 1 64 GLU N N -5.073 -0.837 4.837 1.00 . A A . 64 GLU N 1 1 4 5921 1 1 64 GLU O O -5.922 1.511 5.967 1.00 . A A . 64 GLU O 1 1 4 5922 1 1 64 GLU OE1 O -10.044 -1.356 6.105 1.00 . A A . 64 GLU OE1 1 1 4 5923 1 1 64 GLU OE2 O -9.163 0.511 6.718 1.00 . A A . 64 GLU OE2 1 1 4 5924 1 1 65 ALA C C -8.534 4.181 4.217 1.00 . A A . 65 ALA C 1 1 4 5925 1 1 65 ALA CA C -7.254 3.543 4.772 1.00 . A A . 65 ALA CA 1 1 4 5926 1 1 65 ALA CB C -6.025 4.346 4.346 1.00 . A A . 65 ALA CB 1 1 4 5927 1 1 65 ALA H H -7.396 1.967 3.302 1.00 . A A . 65 ALA H 1 1 4 5928 1 1 65 ALA HA H -7.300 3.487 5.848 1.00 . A A . 65 ALA HA 1 1 4 5929 1 1 65 ALA HB1 H -5.198 4.114 5.003 1.00 . A A . 65 ALA HB1 1 1 4 5930 1 1 65 ALA HB2 H -6.247 5.401 4.405 1.00 . A A . 65 ALA HB2 1 1 4 5931 1 1 65 ALA HB3 H -5.762 4.089 3.332 1.00 . A A . 65 ALA HB3 1 1 4 5932 1 1 65 ALA N N -7.041 2.183 4.191 1.00 . A A . 65 ALA N 1 1 4 5933 1 1 65 ALA O O -9.074 3.749 3.214 1.00 . A A . 65 ALA O 1 1 4 5934 1 1 66 SER C C -10.127 7.416 4.553 1.00 . A A . 66 SER C 1 1 4 5935 1 1 66 SER CA C -10.262 5.899 4.388 1.00 . A A . 66 SER CA 1 1 4 5936 1 1 66 SER CB C -11.403 5.376 5.270 1.00 . A A . 66 SER CB 1 1 4 5937 1 1 66 SER H H -8.561 5.543 5.667 1.00 . A A . 66 SER H 1 1 4 5938 1 1 66 SER HA H -10.452 5.651 3.358 1.00 . A A . 66 SER HA 1 1 4 5939 1 1 66 SER HB2 H -11.499 6.003 6.139 1.00 . A A . 66 SER HB2 1 1 4 5940 1 1 66 SER HB3 H -12.327 5.405 4.708 1.00 . A A . 66 SER HB3 1 1 4 5941 1 1 66 SER HG H -10.608 4.078 6.490 1.00 . A A . 66 SER HG 1 1 4 5942 1 1 66 SER N N -9.018 5.214 4.866 1.00 . A A . 66 SER N 1 1 4 5943 1 1 66 SER O O -9.573 7.894 5.526 1.00 . A A . 66 SER O 1 1 4 5944 1 1 66 SER OG O -11.131 4.041 5.685 1.00 . A A . 66 SER OG 1 1 4 5945 1 1 67 THR C C -11.356 10.326 2.581 1.00 . A A . 67 THR C 1 1 4 5946 1 1 67 THR CA C -10.543 9.668 3.707 1.00 . A A . 67 THR CA 1 1 4 5947 1 1 67 THR CB C -9.047 9.996 3.560 1.00 . A A . 67 THR CB 1 1 4 5948 1 1 67 THR CG2 C -8.542 9.542 2.186 1.00 . A A . 67 THR CG2 1 1 4 5949 1 1 67 THR H H -11.080 7.760 2.843 1.00 . A A . 67 THR H 1 1 4 5950 1 1 67 THR HA H -10.899 10.003 4.669 1.00 . A A . 67 THR HA 1 1 4 5951 1 1 67 THR HB H -8.493 9.481 4.328 1.00 . A A . 67 THR HB 1 1 4 5952 1 1 67 THR HG1 H -7.909 11.561 3.778 1.00 . A A . 67 THR HG1 1 1 4 5953 1 1 67 THR HG21 H -8.500 8.464 2.158 1.00 . A A . 67 THR HG21 1 1 4 5954 1 1 67 THR HG22 H -7.554 9.944 2.016 1.00 . A A . 67 THR HG22 1 1 4 5955 1 1 67 THR HG23 H -9.212 9.897 1.418 1.00 . A A . 67 THR HG23 1 1 4 5956 1 1 67 THR N N -10.634 8.174 3.613 1.00 . A A . 67 THR N 1 1 4 5957 1 1 67 THR O O -11.807 9.668 1.663 1.00 . A A . 67 THR O 1 1 4 5958 1 1 67 THR OG1 O -8.852 11.397 3.699 1.00 . A A . 67 THR OG1 1 1 4 5959 1 1 68 ARG C C -11.569 12.233 0.233 1.00 . A A . 68 ARG C 1 1 4 5960 1 1 68 ARG CA C -12.307 12.333 1.575 1.00 . A A . 68 ARG CA 1 1 4 5961 1 1 68 ARG CB C -12.410 13.794 2.041 1.00 . A A . 68 ARG CB 1 1 4 5962 1 1 68 ARG CD C -11.225 15.994 2.213 1.00 . A A . 68 ARG CD 1 1 4 5963 1 1 68 ARG CG C -11.047 14.494 1.948 1.00 . A A . 68 ARG CG 1 1 4 5964 1 1 68 ARG CZ C -12.681 16.876 0.483 1.00 . A A . 68 ARG CZ 1 1 4 5965 1 1 68 ARG H H -11.154 12.133 3.392 1.00 . A A . 68 ARG H 1 1 4 5966 1 1 68 ARG HA H -13.295 11.908 1.488 1.00 . A A . 68 ARG HA 1 1 4 5967 1 1 68 ARG HB2 H -13.118 14.314 1.418 1.00 . A A . 68 ARG HB2 1 1 4 5968 1 1 68 ARG HB3 H -12.750 13.815 3.063 1.00 . A A . 68 ARG HB3 1 1 4 5969 1 1 68 ARG HD2 H -12.075 16.162 2.862 1.00 . A A . 68 ARG HD2 1 1 4 5970 1 1 68 ARG HD3 H -10.329 16.407 2.651 1.00 . A A . 68 ARG HD3 1 1 4 5971 1 1 68 ARG HE H -10.706 16.793 0.280 1.00 . A A . 68 ARG HE 1 1 4 5972 1 1 68 ARG HG2 H -10.376 14.075 2.684 1.00 . A A . 68 ARG HG2 1 1 4 5973 1 1 68 ARG HG3 H -10.634 14.354 0.962 1.00 . A A . 68 ARG HG3 1 1 4 5974 1 1 68 ARG HH11 H -12.762 18.615 1.478 1.00 . A A . 68 ARG HH11 1 1 4 5975 1 1 68 ARG HH12 H -14.186 18.199 0.585 1.00 . A A . 68 ARG HH12 1 1 4 5976 1 1 68 ARG HH21 H -12.882 15.201 -0.604 1.00 . A A . 68 ARG HH21 1 1 4 5977 1 1 68 ARG HH22 H -14.256 16.257 -0.595 1.00 . A A . 68 ARG HH22 1 1 4 5978 1 1 68 ARG N N -11.535 11.625 2.645 1.00 . A A . 68 ARG N 1 1 4 5979 1 1 68 ARG NE N -11.464 16.599 0.871 1.00 . A A . 68 ARG NE 1 1 4 5980 1 1 68 ARG NH1 N -13.255 17.983 0.880 1.00 . A A . 68 ARG NH1 1 1 4 5981 1 1 68 ARG NH2 N -13.323 16.048 -0.300 1.00 . A A . 68 ARG NH2 1 1 4 5982 1 1 68 ARG O O -12.179 12.131 -0.814 1.00 . A A . 68 ARG O 1 1 4 5983 1 1 69 SER C C -9.769 10.859 -1.739 1.00 . A A . 69 SER C 1 1 4 5984 1 1 69 SER CA C -9.455 12.162 -0.990 1.00 . A A . 69 SER CA 1 1 4 5985 1 1 69 SER CB C -7.992 12.167 -0.543 1.00 . A A . 69 SER CB 1 1 4 5986 1 1 69 SER H H -9.807 12.345 1.131 1.00 . A A . 69 SER H 1 1 4 5987 1 1 69 SER HA H -9.646 13.013 -1.624 1.00 . A A . 69 SER HA 1 1 4 5988 1 1 69 SER HB2 H -7.729 11.197 -0.158 1.00 . A A . 69 SER HB2 1 1 4 5989 1 1 69 SER HB3 H -7.360 12.396 -1.391 1.00 . A A . 69 SER HB3 1 1 4 5990 1 1 69 SER HG H -6.887 13.114 0.751 1.00 . A A . 69 SER HG 1 1 4 5991 1 1 69 SER N N -10.261 12.258 0.269 1.00 . A A . 69 SER N 1 1 4 5992 1 1 69 SER O O -10.168 9.870 -1.151 1.00 . A A . 69 SER O 1 1 4 5993 1 1 69 SER OG O -7.807 13.141 0.477 1.00 . A A . 69 SER OG 1 1 4 5994 1 1 70 GLN C C -8.545 8.918 -4.175 1.00 . A A . 70 GLN C 1 1 4 5995 1 1 70 GLN CA C -9.859 9.641 -3.847 1.00 . A A . 70 GLN CA 1 1 4 5996 1 1 70 GLN CB C -10.534 10.150 -5.127 1.00 . A A . 70 GLN CB 1 1 4 5997 1 1 70 GLN CD C -12.484 11.429 -6.040 1.00 . A A . 70 GLN CD 1 1 4 5998 1 1 70 GLN CG C -11.874 10.806 -4.781 1.00 . A A . 70 GLN CG 1 1 4 5999 1 1 70 GLN H H -9.259 11.674 -3.473 1.00 . A A . 70 GLN H 1 1 4 6000 1 1 70 GLN HA H -10.525 8.984 -3.316 1.00 . A A . 70 GLN HA 1 1 4 6001 1 1 70 GLN HB2 H -9.892 10.873 -5.609 1.00 . A A . 70 GLN HB2 1 1 4 6002 1 1 70 GLN HB3 H -10.705 9.319 -5.796 1.00 . A A . 70 GLN HB3 1 1 4 6003 1 1 70 GLN HE21 H -13.192 9.706 -6.733 1.00 . A A . 70 GLN HE21 1 1 4 6004 1 1 70 GLN HE22 H -13.503 11.063 -7.703 1.00 . A A . 70 GLN HE22 1 1 4 6005 1 1 70 GLN HG2 H -12.548 10.061 -4.385 1.00 . A A . 70 GLN HG2 1 1 4 6006 1 1 70 GLN HG3 H -11.717 11.578 -4.041 1.00 . A A . 70 GLN HG3 1 1 4 6007 1 1 70 GLN N N -9.583 10.863 -3.034 1.00 . A A . 70 GLN N 1 1 4 6008 1 1 70 GLN NE2 N -13.111 10.669 -6.896 1.00 . A A . 70 GLN NE2 1 1 4 6009 1 1 70 GLN O O -8.343 7.779 -3.796 1.00 . A A . 70 GLN O 1 1 4 6010 1 1 70 GLN OE1 O -12.387 12.622 -6.248 1.00 . A A . 70 GLN OE1 1 1 4 6011 1 1 71 SER C C -5.434 8.864 -3.982 1.00 . A A . 71 SER C 1 1 4 6012 1 1 71 SER CA C -6.344 8.931 -5.217 1.00 . A A . 71 SER CA 1 1 4 6013 1 1 71 SER CB C -5.724 9.829 -6.290 1.00 . A A . 71 SER CB 1 1 4 6014 1 1 71 SER H H -7.829 10.491 -5.158 1.00 . A A . 71 SER H 1 1 4 6015 1 1 71 SER HA H -6.509 7.943 -5.614 1.00 . A A . 71 SER HA 1 1 4 6016 1 1 71 SER HB2 H -6.488 10.441 -6.738 1.00 . A A . 71 SER HB2 1 1 4 6017 1 1 71 SER HB3 H -4.975 10.466 -5.837 1.00 . A A . 71 SER HB3 1 1 4 6018 1 1 71 SER HG H -4.644 9.591 -7.891 1.00 . A A . 71 SER HG 1 1 4 6019 1 1 71 SER N N -7.648 9.573 -4.869 1.00 . A A . 71 SER N 1 1 4 6020 1 1 71 SER O O -4.618 7.971 -3.853 1.00 . A A . 71 SER O 1 1 4 6021 1 1 71 SER OG O -5.128 9.017 -7.293 1.00 . A A . 71 SER OG 1 1 4 6022 1 1 72 GLY C C -4.967 8.531 -1.029 1.00 . A A . 72 GLY C 1 1 4 6023 1 1 72 GLY CA C -4.719 9.804 -1.848 1.00 . A A . 72 GLY CA 1 1 4 6024 1 1 72 GLY H H -6.237 10.513 -3.203 1.00 . A A . 72 GLY H 1 1 4 6025 1 1 72 GLY HA2 H -3.678 9.847 -2.136 1.00 . A A . 72 GLY HA2 1 1 4 6026 1 1 72 GLY HA3 H -4.960 10.667 -1.246 1.00 . A A . 72 GLY HA3 1 1 4 6027 1 1 72 GLY N N -5.571 9.804 -3.075 1.00 . A A . 72 GLY N 1 1 4 6028 1 1 72 GLY O O -4.048 7.965 -0.470 1.00 . A A . 72 GLY O 1 1 4 6029 1 1 73 VAL C C -5.790 5.627 -0.772 1.00 . A A . 73 VAL C 1 1 4 6030 1 1 73 VAL CA C -6.499 6.844 -0.155 1.00 . A A . 73 VAL CA 1 1 4 6031 1 1 73 VAL CB C -8.034 6.690 -0.184 1.00 . A A . 73 VAL CB 1 1 4 6032 1 1 73 VAL CG1 C -8.476 5.826 -1.372 1.00 . A A . 73 VAL CG1 1 1 4 6033 1 1 73 VAL CG2 C -8.497 6.028 1.117 1.00 . A A . 73 VAL CG2 1 1 4 6034 1 1 73 VAL H H -6.926 8.556 -1.404 1.00 . A A . 73 VAL H 1 1 4 6035 1 1 73 VAL HA H -6.170 6.979 0.863 1.00 . A A . 73 VAL HA 1 1 4 6036 1 1 73 VAL HB H -8.487 7.665 -0.268 1.00 . A A . 73 VAL HB 1 1 4 6037 1 1 73 VAL HG11 H -8.037 6.209 -2.280 1.00 . A A . 73 VAL HG11 1 1 4 6038 1 1 73 VAL HG12 H -9.553 5.852 -1.455 1.00 . A A . 73 VAL HG12 1 1 4 6039 1 1 73 VAL HG13 H -8.152 4.807 -1.217 1.00 . A A . 73 VAL HG13 1 1 4 6040 1 1 73 VAL HG21 H -9.575 5.987 1.136 1.00 . A A . 73 VAL HG21 1 1 4 6041 1 1 73 VAL HG22 H -8.143 6.604 1.960 1.00 . A A . 73 VAL HG22 1 1 4 6042 1 1 73 VAL HG23 H -8.098 5.025 1.173 1.00 . A A . 73 VAL HG23 1 1 4 6043 1 1 73 VAL N N -6.201 8.081 -0.948 1.00 . A A . 73 VAL N 1 1 4 6044 1 1 73 VAL O O -5.339 4.744 -0.066 1.00 . A A . 73 VAL O 1 1 4 6045 1 1 74 ALA C C -3.501 4.432 -2.330 1.00 . A A . 74 ALA C 1 1 4 6046 1 1 74 ALA CA C -4.977 4.434 -2.736 1.00 . A A . 74 ALA CA 1 1 4 6047 1 1 74 ALA CB C -5.128 4.668 -4.241 1.00 . A A . 74 ALA CB 1 1 4 6048 1 1 74 ALA H H -6.036 6.312 -2.624 1.00 . A A . 74 ALA H 1 1 4 6049 1 1 74 ALA HA H -5.441 3.504 -2.456 1.00 . A A . 74 ALA HA 1 1 4 6050 1 1 74 ALA HB1 H -4.995 5.718 -4.459 1.00 . A A . 74 ALA HB1 1 1 4 6051 1 1 74 ALA HB2 H -6.113 4.357 -4.556 1.00 . A A . 74 ALA HB2 1 1 4 6052 1 1 74 ALA HB3 H -4.382 4.093 -4.770 1.00 . A A . 74 ALA HB3 1 1 4 6053 1 1 74 ALA N N -5.674 5.583 -2.078 1.00 . A A . 74 ALA N 1 1 4 6054 1 1 74 ALA O O -2.954 3.409 -1.969 1.00 . A A . 74 ALA O 1 1 4 6055 1 1 75 GLY C C -1.307 5.261 -0.489 1.00 . A A . 75 GLY C 1 1 4 6056 1 1 75 GLY CA C -1.429 5.655 -1.964 1.00 . A A . 75 GLY CA 1 1 4 6057 1 1 75 GLY H H -3.331 6.389 -2.650 1.00 . A A . 75 GLY H 1 1 4 6058 1 1 75 GLY HA2 H -0.849 4.977 -2.571 1.00 . A A . 75 GLY HA2 1 1 4 6059 1 1 75 GLY HA3 H -1.067 6.662 -2.098 1.00 . A A . 75 GLY HA3 1 1 4 6060 1 1 75 GLY N N -2.862 5.577 -2.369 1.00 . A A . 75 GLY N 1 1 4 6061 1 1 75 GLY O O -0.368 4.597 -0.092 1.00 . A A . 75 GLY O 1 1 4 6062 1 1 76 LYS C C -2.473 3.789 1.926 1.00 . A A . 76 LYS C 1 1 4 6063 1 1 76 LYS CA C -2.224 5.292 1.765 1.00 . A A . 76 LYS CA 1 1 4 6064 1 1 76 LYS CB C -3.346 6.102 2.419 1.00 . A A . 76 LYS CB 1 1 4 6065 1 1 76 LYS CD C -4.053 6.838 4.700 1.00 . A A . 76 LYS CD 1 1 4 6066 1 1 76 LYS CE C -3.831 8.072 5.581 1.00 . A A . 76 LYS CE 1 1 4 6067 1 1 76 LYS CG C -2.860 6.653 3.761 1.00 . A A . 76 LYS CG 1 1 4 6068 1 1 76 LYS H H -3.011 6.176 -0.029 1.00 . A A . 76 LYS H 1 1 4 6069 1 1 76 LYS HA H -1.274 5.564 2.191 1.00 . A A . 76 LYS HA 1 1 4 6070 1 1 76 LYS HB2 H -3.624 6.921 1.772 1.00 . A A . 76 LYS HB2 1 1 4 6071 1 1 76 LYS HB3 H -4.202 5.465 2.583 1.00 . A A . 76 LYS HB3 1 1 4 6072 1 1 76 LYS HD2 H -4.953 6.968 4.117 1.00 . A A . 76 LYS HD2 1 1 4 6073 1 1 76 LYS HD3 H -4.153 5.964 5.327 1.00 . A A . 76 LYS HD3 1 1 4 6074 1 1 76 LYS HE2 H -2.774 8.216 5.764 1.00 . A A . 76 LYS HE2 1 1 4 6075 1 1 76 LYS HE3 H -4.258 8.948 5.117 1.00 . A A . 76 LYS HE3 1 1 4 6076 1 1 76 LYS HG2 H -2.157 5.961 4.201 1.00 . A A . 76 LYS HG2 1 1 4 6077 1 1 76 LYS HG3 H -2.376 7.606 3.604 1.00 . A A . 76 LYS HG3 1 1 4 6078 1 1 76 LYS HZ1 H -5.490 7.392 6.645 1.00 . A A . 76 LYS HZ1 1 1 4 6079 1 1 76 LYS HZ2 H -4.640 8.642 7.414 1.00 . A A . 76 LYS HZ2 1 1 4 6080 1 1 76 LYS HZ3 H -4.002 7.067 7.399 1.00 . A A . 76 LYS HZ3 1 1 4 6081 1 1 76 LYS N N -2.262 5.654 0.320 1.00 . A A . 76 LYS N 1 1 4 6082 1 1 76 LYS NZ N -4.544 7.770 6.855 1.00 . A A . 76 LYS NZ 1 1 4 6083 1 1 76 LYS O O -1.851 3.139 2.739 1.00 . A A . 76 LYS O 1 1 4 6084 1 1 77 THR C C -2.329 0.993 1.038 1.00 . A A . 77 THR C 1 1 4 6085 1 1 77 THR CA C -3.637 1.762 1.234 1.00 . A A . 77 THR CA 1 1 4 6086 1 1 77 THR CB C -4.626 1.465 0.095 1.00 . A A . 77 THR CB 1 1 4 6087 1 1 77 THR CG2 C -4.742 -0.044 -0.118 1.00 . A A . 77 THR CG2 1 1 4 6088 1 1 77 THR H H -3.846 3.770 0.479 1.00 . A A . 77 THR H 1 1 4 6089 1 1 77 THR HA H -4.076 1.521 2.185 1.00 . A A . 77 THR HA 1 1 4 6090 1 1 77 THR HB H -4.272 1.924 -0.815 1.00 . A A . 77 THR HB 1 1 4 6091 1 1 77 THR HG1 H -5.944 2.897 0.102 1.00 . A A . 77 THR HG1 1 1 4 6092 1 1 77 THR HG21 H -3.930 -0.382 -0.744 1.00 . A A . 77 THR HG21 1 1 4 6093 1 1 77 THR HG22 H -5.683 -0.269 -0.598 1.00 . A A . 77 THR HG22 1 1 4 6094 1 1 77 THR HG23 H -4.695 -0.547 0.835 1.00 . A A . 77 THR HG23 1 1 4 6095 1 1 77 THR N N -3.365 3.228 1.141 1.00 . A A . 77 THR N 1 1 4 6096 1 1 77 THR O O -2.028 0.068 1.769 1.00 . A A . 77 THR O 1 1 4 6097 1 1 77 THR OG1 O -5.902 1.993 0.423 1.00 . A A . 77 THR OG1 1 1 4 6098 1 1 78 ALA C C 0.732 1.022 0.963 1.00 . A A . 78 ALA C 1 1 4 6099 1 1 78 ALA CA C -0.245 0.693 -0.172 1.00 . A A . 78 ALA CA 1 1 4 6100 1 1 78 ALA CB C 0.268 1.243 -1.505 1.00 . A A . 78 ALA CB 1 1 4 6101 1 1 78 ALA H H -1.808 2.141 -0.502 1.00 . A A . 78 ALA H 1 1 4 6102 1 1 78 ALA HA H -0.395 -0.369 -0.242 1.00 . A A . 78 ALA HA 1 1 4 6103 1 1 78 ALA HB1 H -0.548 1.298 -2.211 1.00 . A A . 78 ALA HB1 1 1 4 6104 1 1 78 ALA HB2 H 1.035 0.590 -1.892 1.00 . A A . 78 ALA HB2 1 1 4 6105 1 1 78 ALA HB3 H 0.679 2.230 -1.353 1.00 . A A . 78 ALA HB3 1 1 4 6106 1 1 78 ALA N N -1.545 1.384 0.066 1.00 . A A . 78 ALA N 1 1 4 6107 1 1 78 ALA O O 1.471 0.171 1.417 1.00 . A A . 78 ALA O 1 1 4 6108 1 1 79 LYS C C 1.229 1.924 3.838 1.00 . A A . 79 LYS C 1 1 4 6109 1 1 79 LYS CA C 1.642 2.637 2.545 1.00 . A A . 79 LYS CA 1 1 4 6110 1 1 79 LYS CB C 1.477 4.153 2.693 1.00 . A A . 79 LYS CB 1 1 4 6111 1 1 79 LYS CD C 2.330 5.007 4.888 1.00 . A A . 79 LYS CD 1 1 4 6112 1 1 79 LYS CE C 1.904 6.471 5.048 1.00 . A A . 79 LYS CE 1 1 4 6113 1 1 79 LYS CG C 2.692 4.736 3.424 1.00 . A A . 79 LYS CG 1 1 4 6114 1 1 79 LYS H H 0.109 2.910 1.052 1.00 . A A . 79 LYS H 1 1 4 6115 1 1 79 LYS HA H 2.662 2.399 2.292 1.00 . A A . 79 LYS HA 1 1 4 6116 1 1 79 LYS HB2 H 1.397 4.602 1.713 1.00 . A A . 79 LYS HB2 1 1 4 6117 1 1 79 LYS HB3 H 0.582 4.363 3.259 1.00 . A A . 79 LYS HB3 1 1 4 6118 1 1 79 LYS HD2 H 1.517 4.359 5.185 1.00 . A A . 79 LYS HD2 1 1 4 6119 1 1 79 LYS HD3 H 3.190 4.815 5.512 1.00 . A A . 79 LYS HD3 1 1 4 6120 1 1 79 LYS HE2 H 2.620 7.123 4.567 1.00 . A A . 79 LYS HE2 1 1 4 6121 1 1 79 LYS HE3 H 0.920 6.622 4.634 1.00 . A A . 79 LYS HE3 1 1 4 6122 1 1 79 LYS HG2 H 3.510 4.031 3.380 1.00 . A A . 79 LYS HG2 1 1 4 6123 1 1 79 LYS HG3 H 2.988 5.660 2.951 1.00 . A A . 79 LYS HG3 1 1 4 6124 1 1 79 LYS HZ1 H 1.207 6.066 6.971 1.00 . A A . 79 LYS HZ1 1 1 4 6125 1 1 79 LYS HZ2 H 1.591 7.698 6.704 1.00 . A A . 79 LYS HZ2 1 1 4 6126 1 1 79 LYS HZ3 H 2.833 6.556 6.914 1.00 . A A . 79 LYS HZ3 1 1 4 6127 1 1 79 LYS N N 0.726 2.247 1.430 1.00 . A A . 79 LYS N 1 1 4 6128 1 1 79 LYS NZ N 1.882 6.716 6.520 1.00 . A A . 79 LYS NZ 1 1 4 6129 1 1 79 LYS O O 2.067 1.485 4.605 1.00 . A A . 79 LYS O 1 1 4 6130 1 1 80 ASP C C -0.173 -0.377 5.264 1.00 . A A . 80 ASP C 1 1 4 6131 1 1 80 ASP CA C -0.528 1.112 5.319 1.00 . A A . 80 ASP CA 1 1 4 6132 1 1 80 ASP CB C -2.051 1.313 5.359 1.00 . A A . 80 ASP CB 1 1 4 6133 1 1 80 ASP CG C -2.387 2.680 5.974 1.00 . A A . 80 ASP CG 1 1 4 6134 1 1 80 ASP H H -0.710 2.162 3.441 1.00 . A A . 80 ASP H 1 1 4 6135 1 1 80 ASP HA H -0.074 1.563 6.184 1.00 . A A . 80 ASP HA 1 1 4 6136 1 1 80 ASP HB2 H -2.448 1.262 4.355 1.00 . A A . 80 ASP HB2 1 1 4 6137 1 1 80 ASP HB3 H -2.497 0.534 5.959 1.00 . A A . 80 ASP HB3 1 1 4 6138 1 1 80 ASP N N -0.056 1.801 4.079 1.00 . A A . 80 ASP N 1 1 4 6139 1 1 80 ASP O O 0.085 -0.994 6.278 1.00 . A A . 80 ASP O 1 1 4 6140 1 1 80 ASP OD1 O -1.911 3.680 5.458 1.00 . A A . 80 ASP OD1 1 1 4 6141 1 1 80 ASP OD2 O -3.118 2.705 6.949 1.00 . A A . 80 ASP OD2 1 1 4 6142 1 1 81 PHE C C 1.765 -2.528 4.062 1.00 . A A . 81 PHE C 1 1 4 6143 1 1 81 PHE CA C 0.236 -2.401 4.000 1.00 . A A . 81 PHE CA 1 1 4 6144 1 1 81 PHE CB C -0.300 -2.884 2.647 1.00 . A A . 81 PHE CB 1 1 4 6145 1 1 81 PHE CD1 C -0.175 -5.384 2.981 1.00 . A A . 81 PHE CD1 1 1 4 6146 1 1 81 PHE CD2 C 1.303 -4.349 1.363 1.00 . A A . 81 PHE CD2 1 1 4 6147 1 1 81 PHE CE1 C 0.374 -6.637 2.682 1.00 . A A . 81 PHE CE1 1 1 4 6148 1 1 81 PHE CE2 C 1.852 -5.601 1.065 1.00 . A A . 81 PHE CE2 1 1 4 6149 1 1 81 PHE CG C 0.288 -4.240 2.322 1.00 . A A . 81 PHE CG 1 1 4 6150 1 1 81 PHE CZ C 1.388 -6.745 1.723 1.00 . A A . 81 PHE CZ 1 1 4 6151 1 1 81 PHE H H -0.336 -0.449 3.279 1.00 . A A . 81 PHE H 1 1 4 6152 1 1 81 PHE HA H -0.218 -2.956 4.804 1.00 . A A . 81 PHE HA 1 1 4 6153 1 1 81 PHE HB2 H -1.377 -2.961 2.694 1.00 . A A . 81 PHE HB2 1 1 4 6154 1 1 81 PHE HB3 H -0.024 -2.179 1.877 1.00 . A A . 81 PHE HB3 1 1 4 6155 1 1 81 PHE HD1 H -0.958 -5.301 3.720 1.00 . A A . 81 PHE HD1 1 1 4 6156 1 1 81 PHE HD2 H 1.662 -3.466 0.855 1.00 . A A . 81 PHE HD2 1 1 4 6157 1 1 81 PHE HE1 H 0.016 -7.518 3.190 1.00 . A A . 81 PHE HE1 1 1 4 6158 1 1 81 PHE HE2 H 2.635 -5.684 0.325 1.00 . A A . 81 PHE HE2 1 1 4 6159 1 1 81 PHE HZ H 1.813 -7.710 1.493 1.00 . A A . 81 PHE HZ 1 1 4 6160 1 1 81 PHE N N -0.137 -0.959 4.092 1.00 . A A . 81 PHE N 1 1 4 6161 1 1 81 PHE O O 2.296 -3.454 4.646 1.00 . A A . 81 PHE O 1 1 4 6162 1 1 82 VAL C C 4.478 -1.402 4.911 1.00 . A A . 82 VAL C 1 1 4 6163 1 1 82 VAL CA C 3.961 -1.641 3.490 1.00 . A A . 82 VAL CA 1 1 4 6164 1 1 82 VAL CB C 4.420 -0.524 2.545 1.00 . A A . 82 VAL CB 1 1 4 6165 1 1 82 VAL CG1 C 5.924 -0.284 2.715 1.00 . A A . 82 VAL CG1 1 1 4 6166 1 1 82 VAL CG2 C 4.137 -0.933 1.097 1.00 . A A . 82 VAL CG2 1 1 4 6167 1 1 82 VAL H H 2.013 -0.854 3.011 1.00 . A A . 82 VAL H 1 1 4 6168 1 1 82 VAL HA H 4.305 -2.593 3.125 1.00 . A A . 82 VAL HA 1 1 4 6169 1 1 82 VAL HB H 3.884 0.386 2.775 1.00 . A A . 82 VAL HB 1 1 4 6170 1 1 82 VAL HG11 H 6.095 0.303 3.606 1.00 . A A . 82 VAL HG11 1 1 4 6171 1 1 82 VAL HG12 H 6.305 0.247 1.855 1.00 . A A . 82 VAL HG12 1 1 4 6172 1 1 82 VAL HG13 H 6.433 -1.233 2.807 1.00 . A A . 82 VAL HG13 1 1 4 6173 1 1 82 VAL HG21 H 3.172 -1.413 1.040 1.00 . A A . 82 VAL HG21 1 1 4 6174 1 1 82 VAL HG22 H 4.900 -1.618 0.761 1.00 . A A . 82 VAL HG22 1 1 4 6175 1 1 82 VAL HG23 H 4.139 -0.054 0.467 1.00 . A A . 82 VAL HG23 1 1 4 6176 1 1 82 VAL N N 2.470 -1.592 3.468 1.00 . A A . 82 VAL N 1 1 4 6177 1 1 82 VAL O O 5.430 -2.029 5.336 1.00 . A A . 82 VAL O 1 1 4 6178 1 1 83 ARG C C 4.063 -1.502 7.913 1.00 . A A . 83 ARG C 1 1 4 6179 1 1 83 ARG CA C 4.327 -0.262 7.054 1.00 . A A . 83 ARG CA 1 1 4 6180 1 1 83 ARG CB C 3.536 0.954 7.557 1.00 . A A . 83 ARG CB 1 1 4 6181 1 1 83 ARG CD C 1.308 1.823 8.298 1.00 . A A . 83 ARG CD 1 1 4 6182 1 1 83 ARG CG C 2.065 0.593 7.788 1.00 . A A . 83 ARG CG 1 1 4 6183 1 1 83 ARG CZ C 2.401 2.453 10.372 1.00 . A A . 83 ARG CZ 1 1 4 6184 1 1 83 ARG H H 3.082 -0.020 5.300 1.00 . A A . 83 ARG H 1 1 4 6185 1 1 83 ARG HA H 5.383 -0.036 7.052 1.00 . A A . 83 ARG HA 1 1 4 6186 1 1 83 ARG HB2 H 3.965 1.297 8.484 1.00 . A A . 83 ARG HB2 1 1 4 6187 1 1 83 ARG HB3 H 3.595 1.742 6.823 1.00 . A A . 83 ARG HB3 1 1 4 6188 1 1 83 ARG HD2 H 1.750 2.727 7.901 1.00 . A A . 83 ARG HD2 1 1 4 6189 1 1 83 ARG HD3 H 0.266 1.763 8.024 1.00 . A A . 83 ARG HD3 1 1 4 6190 1 1 83 ARG HE H 0.824 1.246 10.316 1.00 . A A . 83 ARG HE 1 1 4 6191 1 1 83 ARG HG2 H 1.629 0.264 6.857 1.00 . A A . 83 ARG HG2 1 1 4 6192 1 1 83 ARG HG3 H 1.997 -0.198 8.518 1.00 . A A . 83 ARG HG3 1 1 4 6193 1 1 83 ARG HH11 H 1.521 4.232 10.088 1.00 . A A . 83 ARG HH11 1 1 4 6194 1 1 83 ARG HH12 H 3.041 4.275 10.918 1.00 . A A . 83 ARG HH12 1 1 4 6195 1 1 83 ARG HH21 H 3.498 0.826 10.791 1.00 . A A . 83 ARG HH21 1 1 4 6196 1 1 83 ARG HH22 H 4.166 2.336 11.321 1.00 . A A . 83 ARG HH22 1 1 4 6197 1 1 83 ARG N N 3.858 -0.512 5.657 1.00 . A A . 83 ARG N 1 1 4 6198 1 1 83 ARG NE N 1.448 1.779 9.782 1.00 . A A . 83 ARG NE 1 1 4 6199 1 1 83 ARG NH1 N 2.315 3.754 10.467 1.00 . A A . 83 ARG NH1 1 1 4 6200 1 1 83 ARG NH2 N 3.436 1.825 10.866 1.00 . A A . 83 ARG NH2 1 1 4 6201 1 1 83 ARG O O 4.879 -1.886 8.730 1.00 . A A . 83 ARG O 1 1 4 6202 1 1 84 LYS C C 3.625 -4.484 8.117 1.00 . A A . 84 LYS C 1 1 4 6203 1 1 84 LYS CA C 2.628 -3.382 8.494 1.00 . A A . 84 LYS CA 1 1 4 6204 1 1 84 LYS CB C 1.202 -3.780 8.093 1.00 . A A . 84 LYS CB 1 1 4 6205 1 1 84 LYS CD C -0.322 -2.379 9.506 1.00 . A A . 84 LYS CD 1 1 4 6206 1 1 84 LYS CE C -1.831 -2.510 9.751 1.00 . A A . 84 LYS CE 1 1 4 6207 1 1 84 LYS CG C 0.295 -3.771 9.329 1.00 . A A . 84 LYS CG 1 1 4 6208 1 1 84 LYS H H 2.309 -1.824 7.032 1.00 . A A . 84 LYS H 1 1 4 6209 1 1 84 LYS HA H 2.678 -3.178 9.552 1.00 . A A . 84 LYS HA 1 1 4 6210 1 1 84 LYS HB2 H 0.823 -3.080 7.363 1.00 . A A . 84 LYS HB2 1 1 4 6211 1 1 84 LYS HB3 H 1.214 -4.771 7.666 1.00 . A A . 84 LYS HB3 1 1 4 6212 1 1 84 LYS HD2 H 0.140 -1.888 10.351 1.00 . A A . 84 LYS HD2 1 1 4 6213 1 1 84 LYS HD3 H -0.154 -1.794 8.615 1.00 . A A . 84 LYS HD3 1 1 4 6214 1 1 84 LYS HE2 H -2.358 -2.578 8.809 1.00 . A A . 84 LYS HE2 1 1 4 6215 1 1 84 LYS HE3 H -2.038 -3.375 10.362 1.00 . A A . 84 LYS HE3 1 1 4 6216 1 1 84 LYS HG2 H -0.490 -4.502 9.201 1.00 . A A . 84 LYS HG2 1 1 4 6217 1 1 84 LYS HG3 H 0.878 -4.019 10.204 1.00 . A A . 84 LYS HG3 1 1 4 6218 1 1 84 LYS HZ1 H -1.962 -0.434 9.908 1.00 . A A . 84 LYS HZ1 1 1 4 6219 1 1 84 LYS HZ2 H -1.723 -1.225 11.390 1.00 . A A . 84 LYS HZ2 1 1 4 6220 1 1 84 LYS HZ3 H -3.248 -1.268 10.643 1.00 . A A . 84 LYS HZ3 1 1 4 6221 1 1 84 LYS N N 2.939 -2.147 7.712 1.00 . A A . 84 LYS N 1 1 4 6222 1 1 84 LYS NZ N -2.220 -1.266 10.478 1.00 . A A . 84 LYS NZ 1 1 4 6223 1 1 84 LYS O O 4.113 -5.206 8.965 1.00 . A A . 84 LYS O 1 1 4 6224 1 1 85 ALA C C 6.331 -5.241 6.903 1.00 . A A . 85 ALA C 1 1 4 6225 1 1 85 ALA CA C 4.934 -5.627 6.406 1.00 . A A . 85 ALA CA 1 1 4 6226 1 1 85 ALA CB C 4.880 -5.612 4.877 1.00 . A A . 85 ALA CB 1 1 4 6227 1 1 85 ALA H H 3.553 -3.986 6.189 1.00 . A A . 85 ALA H 1 1 4 6228 1 1 85 ALA HA H 4.654 -6.599 6.779 1.00 . A A . 85 ALA HA 1 1 4 6229 1 1 85 ALA HB1 H 5.398 -4.738 4.509 1.00 . A A . 85 ALA HB1 1 1 4 6230 1 1 85 ALA HB2 H 3.850 -5.584 4.552 1.00 . A A . 85 ALA HB2 1 1 4 6231 1 1 85 ALA HB3 H 5.357 -6.501 4.491 1.00 . A A . 85 ALA HB3 1 1 4 6232 1 1 85 ALA N N 3.948 -4.595 6.848 1.00 . A A . 85 ALA N 1 1 4 6233 1 1 85 ALA O O 7.145 -6.092 7.216 1.00 . A A . 85 ALA O 1 1 4 6234 1 1 86 PHE C C 8.098 -3.916 8.954 1.00 . A A . 86 PHE C 1 1 4 6235 1 1 86 PHE CA C 7.938 -3.503 7.488 1.00 . A A . 86 PHE CA 1 1 4 6236 1 1 86 PHE CB C 7.928 -1.973 7.360 1.00 . A A . 86 PHE CB 1 1 4 6237 1 1 86 PHE CD1 C 10.373 -1.876 6.738 1.00 . A A . 86 PHE CD1 1 1 4 6238 1 1 86 PHE CD2 C 8.762 -0.748 5.318 1.00 . A A . 86 PHE CD2 1 1 4 6239 1 1 86 PHE CE1 C 11.409 -1.454 5.896 1.00 . A A . 86 PHE CE1 1 1 4 6240 1 1 86 PHE CE2 C 9.799 -0.326 4.478 1.00 . A A . 86 PHE CE2 1 1 4 6241 1 1 86 PHE CG C 9.048 -1.523 6.450 1.00 . A A . 86 PHE CG 1 1 4 6242 1 1 86 PHE CZ C 11.122 -0.679 4.766 1.00 . A A . 86 PHE CZ 1 1 4 6243 1 1 86 PHE H H 5.928 -3.296 6.741 1.00 . A A . 86 PHE H 1 1 4 6244 1 1 86 PHE HA H 8.728 -3.925 6.888 1.00 . A A . 86 PHE HA 1 1 4 6245 1 1 86 PHE HB2 H 6.982 -1.650 6.952 1.00 . A A . 86 PHE HB2 1 1 4 6246 1 1 86 PHE HB3 H 8.064 -1.531 8.337 1.00 . A A . 86 PHE HB3 1 1 4 6247 1 1 86 PHE HD1 H 10.595 -2.474 7.609 1.00 . A A . 86 PHE HD1 1 1 4 6248 1 1 86 PHE HD2 H 7.741 -0.477 5.096 1.00 . A A . 86 PHE HD2 1 1 4 6249 1 1 86 PHE HE1 H 12.430 -1.725 6.119 1.00 . A A . 86 PHE HE1 1 1 4 6250 1 1 86 PHE HE2 H 9.576 0.272 3.606 1.00 . A A . 86 PHE HE2 1 1 4 6251 1 1 86 PHE HZ H 11.922 -0.353 4.118 1.00 . A A . 86 PHE HZ 1 1 4 6252 1 1 86 PHE N N 6.606 -3.959 6.991 1.00 . A A . 86 PHE N 1 1 4 6253 1 1 86 PHE O O 9.144 -4.375 9.368 1.00 . A A . 86 PHE O 1 1 4 6254 1 1 87 GLN C C 7.256 -5.685 11.302 1.00 . A A . 87 GLN C 1 1 4 6255 1 1 87 GLN CA C 7.133 -4.158 11.178 1.00 . A A . 87 GLN CA 1 1 4 6256 1 1 87 GLN CB C 5.820 -3.665 11.796 1.00 . A A . 87 GLN CB 1 1 4 6257 1 1 87 GLN CD C 4.526 -1.584 12.309 1.00 . A A . 87 GLN CD 1 1 4 6258 1 1 87 GLN CG C 5.925 -2.165 12.087 1.00 . A A . 87 GLN CG 1 1 4 6259 1 1 87 GLN H H 6.218 -3.394 9.379 1.00 . A A . 87 GLN H 1 1 4 6260 1 1 87 GLN HA H 7.969 -3.674 11.655 1.00 . A A . 87 GLN HA 1 1 4 6261 1 1 87 GLN HB2 H 5.008 -3.843 11.105 1.00 . A A . 87 GLN HB2 1 1 4 6262 1 1 87 GLN HB3 H 5.632 -4.196 12.716 1.00 . A A . 87 GLN HB3 1 1 4 6263 1 1 87 GLN HE21 H 4.389 -2.240 14.182 1.00 . A A . 87 GLN HE21 1 1 4 6264 1 1 87 GLN HE22 H 3.042 -1.378 13.612 1.00 . A A . 87 GLN HE22 1 1 4 6265 1 1 87 GLN HG2 H 6.523 -2.012 12.974 1.00 . A A . 87 GLN HG2 1 1 4 6266 1 1 87 GLN HG3 H 6.390 -1.668 11.249 1.00 . A A . 87 GLN HG3 1 1 4 6267 1 1 87 GLN N N 7.056 -3.763 9.740 1.00 . A A . 87 GLN N 1 1 4 6268 1 1 87 GLN NE2 N 3.937 -1.747 13.464 1.00 . A A . 87 GLN NE2 1 1 4 6269 1 1 87 GLN O O 7.966 -6.190 12.150 1.00 . A A . 87 GLN O 1 1 4 6270 1 1 87 GLN OE1 O 3.964 -0.969 11.424 1.00 . A A . 87 GLN OE1 1 1 4 6271 1 1 88 LYS C C 8.025 -8.397 10.033 1.00 . A A . 88 LYS C 1 1 4 6272 1 1 88 LYS CA C 6.651 -7.915 10.513 1.00 . A A . 88 LYS CA 1 1 4 6273 1 1 88 LYS CB C 5.553 -8.412 9.569 1.00 . A A . 88 LYS CB 1 1 4 6274 1 1 88 LYS CD C 3.692 -9.798 10.512 1.00 . A A . 88 LYS CD 1 1 4 6275 1 1 88 LYS CE C 3.609 -10.083 12.016 1.00 . A A . 88 LYS CE 1 1 4 6276 1 1 88 LYS CG C 4.199 -8.370 10.284 1.00 . A A . 88 LYS CG 1 1 4 6277 1 1 88 LYS H H 6.012 -5.990 9.776 1.00 . A A . 88 LYS H 1 1 4 6278 1 1 88 LYS HA H 6.460 -8.260 11.515 1.00 . A A . 88 LYS HA 1 1 4 6279 1 1 88 LYS HB2 H 5.517 -7.779 8.693 1.00 . A A . 88 LYS HB2 1 1 4 6280 1 1 88 LYS HB3 H 5.768 -9.426 9.269 1.00 . A A . 88 LYS HB3 1 1 4 6281 1 1 88 LYS HD2 H 2.712 -9.906 10.070 1.00 . A A . 88 LYS HD2 1 1 4 6282 1 1 88 LYS HD3 H 4.372 -10.500 10.054 1.00 . A A . 88 LYS HD3 1 1 4 6283 1 1 88 LYS HE2 H 3.417 -11.134 12.187 1.00 . A A . 88 LYS HE2 1 1 4 6284 1 1 88 LYS HE3 H 4.523 -9.784 12.506 1.00 . A A . 88 LYS HE3 1 1 4 6285 1 1 88 LYS HG2 H 4.312 -7.868 11.234 1.00 . A A . 88 LYS HG2 1 1 4 6286 1 1 88 LYS HG3 H 3.489 -7.831 9.675 1.00 . A A . 88 LYS HG3 1 1 4 6287 1 1 88 LYS HZ1 H 2.226 -9.548 13.478 1.00 . A A . 88 LYS HZ1 1 1 4 6288 1 1 88 LYS HZ2 H 1.643 -9.396 11.894 1.00 . A A . 88 LYS HZ2 1 1 4 6289 1 1 88 LYS HZ3 H 2.741 -8.253 12.509 1.00 . A A . 88 LYS HZ3 1 1 4 6290 1 1 88 LYS N N 6.573 -6.421 10.455 1.00 . A A . 88 LYS N 1 1 4 6291 1 1 88 LYS NZ N 2.469 -9.258 12.510 1.00 . A A . 88 LYS NZ 1 1 4 6292 1 1 88 LYS O O 8.693 -9.161 10.704 1.00 . A A . 88 LYS O 1 1 4 6293 1 1 89 GLY C C 9.585 -8.929 6.912 1.00 . A A . 89 GLY C 1 1 4 6294 1 1 89 GLY CA C 9.766 -8.374 8.328 1.00 . A A . 89 GLY CA 1 1 4 6295 1 1 89 GLY H H 7.886 -7.345 8.358 1.00 . A A . 89 GLY H 1 1 4 6296 1 1 89 GLY HA2 H 10.432 -7.523 8.302 1.00 . A A . 89 GLY HA2 1 1 4 6297 1 1 89 GLY HA3 H 10.183 -9.137 8.958 1.00 . A A . 89 GLY HA3 1 1 4 6298 1 1 89 GLY N N 8.445 -7.955 8.873 1.00 . A A . 89 GLY N 1 1 4 6299 1 1 89 GLY O O 10.070 -9.997 6.590 1.00 . A A . 89 GLY O 1 1 4 6300 1 1 90 LEU C C 9.224 -7.683 3.658 1.00 . A A . 90 LEU C 1 1 4 6301 1 1 90 LEU CA C 8.672 -8.696 4.666 1.00 . A A . 90 LEU CA 1 1 4 6302 1 1 90 LEU CB C 7.151 -8.833 4.524 1.00 . A A . 90 LEU CB 1 1 4 6303 1 1 90 LEU CD1 C 5.198 -10.359 4.841 1.00 . A A . 90 LEU CD1 1 1 4 6304 1 1 90 LEU CD2 C 7.401 -11.301 4.153 1.00 . A A . 90 LEU CD2 1 1 4 6305 1 1 90 LEU CG C 6.712 -10.224 4.996 1.00 . A A . 90 LEU CG 1 1 4 6306 1 1 90 LEU H H 8.510 -7.357 6.342 1.00 . A A . 90 LEU H 1 1 4 6307 1 1 90 LEU HA H 9.142 -9.653 4.527 1.00 . A A . 90 LEU HA 1 1 4 6308 1 1 90 LEU HB2 H 6.666 -8.079 5.127 1.00 . A A . 90 LEU HB2 1 1 4 6309 1 1 90 LEU HB3 H 6.872 -8.701 3.490 1.00 . A A . 90 LEU HB3 1 1 4 6310 1 1 90 LEU HD11 H 4.721 -9.436 5.138 1.00 . A A . 90 LEU HD11 1 1 4 6311 1 1 90 LEU HD12 H 4.844 -11.165 5.465 1.00 . A A . 90 LEU HD12 1 1 4 6312 1 1 90 LEU HD13 H 4.959 -10.572 3.809 1.00 . A A . 90 LEU HD13 1 1 4 6313 1 1 90 LEU HD21 H 6.871 -12.237 4.260 1.00 . A A . 90 LEU HD21 1 1 4 6314 1 1 90 LEU HD22 H 8.420 -11.425 4.490 1.00 . A A . 90 LEU HD22 1 1 4 6315 1 1 90 LEU HD23 H 7.399 -11.004 3.115 1.00 . A A . 90 LEU HD23 1 1 4 6316 1 1 90 LEU HG H 6.978 -10.349 6.035 1.00 . A A . 90 LEU HG 1 1 4 6317 1 1 90 LEU N N 8.890 -8.213 6.062 1.00 . A A . 90 LEU N 1 1 4 6318 1 1 90 LEU O O 9.951 -8.038 2.752 1.00 . A A . 90 LEU O 1 1 4 6319 1 1 91 ILE C C 10.609 -4.681 3.515 1.00 . A A . 91 ILE C 1 1 4 6320 1 1 91 ILE CA C 9.413 -5.393 2.875 1.00 . A A . 91 ILE CA 1 1 4 6321 1 1 91 ILE CB C 8.246 -4.421 2.643 1.00 . A A . 91 ILE CB 1 1 4 6322 1 1 91 ILE CD1 C 5.843 -4.253 1.958 1.00 . A A . 91 ILE CD1 1 1 4 6323 1 1 91 ILE CG1 C 7.053 -5.182 2.052 1.00 . A A . 91 ILE CG1 1 1 4 6324 1 1 91 ILE CG2 C 8.679 -3.323 1.664 1.00 . A A . 91 ILE CG2 1 1 4 6325 1 1 91 ILE H H 8.316 -6.159 4.558 1.00 . A A . 91 ILE H 1 1 4 6326 1 1 91 ILE HA H 9.704 -5.851 1.945 1.00 . A A . 91 ILE HA 1 1 4 6327 1 1 91 ILE HB H 7.959 -3.971 3.583 1.00 . A A . 91 ILE HB 1 1 4 6328 1 1 91 ILE HD11 H 5.741 -3.702 2.882 1.00 . A A . 91 ILE HD11 1 1 4 6329 1 1 91 ILE HD12 H 4.952 -4.837 1.787 1.00 . A A . 91 ILE HD12 1 1 4 6330 1 1 91 ILE HD13 H 5.983 -3.561 1.141 1.00 . A A . 91 ILE HD13 1 1 4 6331 1 1 91 ILE HG12 H 7.310 -5.540 1.065 1.00 . A A . 91 ILE HG12 1 1 4 6332 1 1 91 ILE HG13 H 6.811 -6.021 2.686 1.00 . A A . 91 ILE HG13 1 1 4 6333 1 1 91 ILE HG21 H 7.829 -2.704 1.418 1.00 . A A . 91 ILE HG21 1 1 4 6334 1 1 91 ILE HG22 H 9.066 -3.777 0.763 1.00 . A A . 91 ILE HG22 1 1 4 6335 1 1 91 ILE HG23 H 9.448 -2.716 2.119 1.00 . A A . 91 ILE HG23 1 1 4 6336 1 1 91 ILE N N 8.894 -6.425 3.817 1.00 . A A . 91 ILE N 1 1 4 6337 1 1 91 ILE O O 10.496 -3.579 4.015 1.00 . A A . 91 ILE O 1 1 4 6338 1 1 92 SER C C 13.532 -3.607 3.187 1.00 . A A . 92 SER C 1 1 4 6339 1 1 92 SER CA C 12.968 -4.687 4.117 1.00 . A A . 92 SER CA 1 1 4 6340 1 1 92 SER CB C 13.973 -5.830 4.288 1.00 . A A . 92 SER CB 1 1 4 6341 1 1 92 SER H H 11.816 -6.205 3.104 1.00 . A A . 92 SER H 1 1 4 6342 1 1 92 SER HA H 12.729 -4.263 5.080 1.00 . A A . 92 SER HA 1 1 4 6343 1 1 92 SER HB2 H 14.884 -5.450 4.719 1.00 . A A . 92 SER HB2 1 1 4 6344 1 1 92 SER HB3 H 13.554 -6.579 4.944 1.00 . A A . 92 SER HB3 1 1 4 6345 1 1 92 SER HG H 14.376 -7.346 3.134 1.00 . A A . 92 SER HG 1 1 4 6346 1 1 92 SER N N 11.754 -5.315 3.509 1.00 . A A . 92 SER N 1 1 4 6347 1 1 92 SER O O 12.971 -3.316 2.148 1.00 . A A . 92 SER O 1 1 4 6348 1 1 92 SER OG O 14.260 -6.400 3.016 1.00 . A A . 92 SER OG 1 1 4 6349 1 1 93 GLN C C 15.804 -2.551 1.406 1.00 . A A . 93 GLN C 1 1 4 6350 1 1 93 GLN CA C 15.238 -1.946 2.697 1.00 . A A . 93 GLN CA 1 1 4 6351 1 1 93 GLN CB C 16.359 -1.323 3.540 1.00 . A A . 93 GLN CB 1 1 4 6352 1 1 93 GLN CD C 17.396 0.875 4.147 1.00 . A A . 93 GLN CD 1 1 4 6353 1 1 93 GLN CG C 16.112 0.182 3.685 1.00 . A A . 93 GLN CG 1 1 4 6354 1 1 93 GLN H H 15.066 -3.264 4.400 1.00 . A A . 93 GLN H 1 1 4 6355 1 1 93 GLN HA H 14.499 -1.199 2.463 1.00 . A A . 93 GLN HA 1 1 4 6356 1 1 93 GLN HB2 H 16.375 -1.781 4.518 1.00 . A A . 93 GLN HB2 1 1 4 6357 1 1 93 GLN HB3 H 17.308 -1.483 3.051 1.00 . A A . 93 GLN HB3 1 1 4 6358 1 1 93 GLN HE21 H 18.298 0.699 2.386 1.00 . A A . 93 GLN HE21 1 1 4 6359 1 1 93 GLN HE22 H 19.206 1.473 3.592 1.00 . A A . 93 GLN HE22 1 1 4 6360 1 1 93 GLN HG2 H 15.806 0.589 2.732 1.00 . A A . 93 GLN HG2 1 1 4 6361 1 1 93 GLN HG3 H 15.333 0.349 4.414 1.00 . A A . 93 GLN HG3 1 1 4 6362 1 1 93 GLN N N 14.636 -3.011 3.556 1.00 . A A . 93 GLN N 1 1 4 6363 1 1 93 GLN NE2 N 18.382 1.027 3.305 1.00 . A A . 93 GLN NE2 1 1 4 6364 1 1 93 GLN O O 15.484 -2.113 0.318 1.00 . A A . 93 GLN O 1 1 4 6365 1 1 93 GLN OE1 O 17.503 1.285 5.287 1.00 . A A . 93 GLN OE1 1 1 4 6366 1 1 94 GLN C C 16.154 -4.843 -0.563 1.00 . A A . 94 GLN C 1 1 4 6367 1 1 94 GLN CA C 17.240 -4.182 0.298 1.00 . A A . 94 GLN CA 1 1 4 6368 1 1 94 GLN CB C 18.228 -5.234 0.820 1.00 . A A . 94 GLN CB 1 1 4 6369 1 1 94 GLN CD C 20.360 -4.287 1.737 1.00 . A A . 94 GLN CD 1 1 4 6370 1 1 94 GLN CG C 19.660 -4.810 0.478 1.00 . A A . 94 GLN CG 1 1 4 6371 1 1 94 GLN H H 16.889 -3.885 2.409 1.00 . A A . 94 GLN H 1 1 4 6372 1 1 94 GLN HA H 17.766 -3.441 -0.279 1.00 . A A . 94 GLN HA 1 1 4 6373 1 1 94 GLN HB2 H 18.125 -5.327 1.891 1.00 . A A . 94 GLN HB2 1 1 4 6374 1 1 94 GLN HB3 H 18.017 -6.186 0.356 1.00 . A A . 94 GLN HB3 1 1 4 6375 1 1 94 GLN HE21 H 20.341 -2.392 1.138 1.00 . A A . 94 GLN HE21 1 1 4 6376 1 1 94 GLN HE22 H 21.054 -2.668 2.654 1.00 . A A . 94 GLN HE22 1 1 4 6377 1 1 94 GLN HG2 H 20.204 -5.661 0.092 1.00 . A A . 94 GLN HG2 1 1 4 6378 1 1 94 GLN HG3 H 19.638 -4.030 -0.268 1.00 . A A . 94 GLN HG3 1 1 4 6379 1 1 94 GLN N N 16.645 -3.551 1.520 1.00 . A A . 94 GLN N 1 1 4 6380 1 1 94 GLN NE2 N 20.605 -3.010 1.853 1.00 . A A . 94 GLN NE2 1 1 4 6381 1 1 94 GLN O O 16.162 -4.724 -1.775 1.00 . A A . 94 GLN O 1 1 4 6382 1 1 94 GLN OE1 O 20.688 -5.048 2.626 1.00 . A A . 94 GLN OE1 1 1 4 6383 1 1 95 GLU C C 13.252 -5.142 -1.414 1.00 . A A . 95 GLU C 1 1 4 6384 1 1 95 GLU CA C 14.141 -6.196 -0.750 1.00 . A A . 95 GLU CA 1 1 4 6385 1 1 95 GLU CB C 13.341 -7.030 0.253 1.00 . A A . 95 GLU CB 1 1 4 6386 1 1 95 GLU CD C 13.729 -9.390 -0.482 1.00 . A A . 95 GLU CD 1 1 4 6387 1 1 95 GLU CG C 12.723 -8.236 -0.458 1.00 . A A . 95 GLU CG 1 1 4 6388 1 1 95 GLU H H 15.230 -5.616 1.024 1.00 . A A . 95 GLU H 1 1 4 6389 1 1 95 GLU HA H 14.574 -6.839 -1.499 1.00 . A A . 95 GLU HA 1 1 4 6390 1 1 95 GLU HB2 H 13.996 -7.372 1.041 1.00 . A A . 95 GLU HB2 1 1 4 6391 1 1 95 GLU HB3 H 12.554 -6.423 0.676 1.00 . A A . 95 GLU HB3 1 1 4 6392 1 1 95 GLU HG2 H 11.833 -8.547 0.069 1.00 . A A . 95 GLU HG2 1 1 4 6393 1 1 95 GLU HG3 H 12.466 -7.965 -1.471 1.00 . A A . 95 GLU HG3 1 1 4 6394 1 1 95 GLU N N 15.221 -5.534 0.047 1.00 . A A . 95 GLU N 1 1 4 6395 1 1 95 GLU O O 12.837 -5.299 -2.547 1.00 . A A . 95 GLU O 1 1 4 6396 1 1 95 GLU OE1 O 14.623 -9.356 -1.314 1.00 . A A . 95 GLU OE1 1 1 4 6397 1 1 95 GLU OE2 O 13.588 -10.289 0.329 1.00 . A A . 95 GLU OE2 1 1 4 6398 1 1 96 ALA C C 12.881 -2.339 -2.496 1.00 . A A . 96 ALA C 1 1 4 6399 1 1 96 ALA CA C 12.125 -2.992 -1.336 1.00 . A A . 96 ALA CA 1 1 4 6400 1 1 96 ALA CB C 11.874 -1.980 -0.216 1.00 . A A . 96 ALA CB 1 1 4 6401 1 1 96 ALA H H 13.327 -3.949 0.178 1.00 . A A . 96 ALA H 1 1 4 6402 1 1 96 ALA HA H 11.193 -3.405 -1.682 1.00 . A A . 96 ALA HA 1 1 4 6403 1 1 96 ALA HB1 H 11.192 -2.402 0.505 1.00 . A A . 96 ALA HB1 1 1 4 6404 1 1 96 ALA HB2 H 11.445 -1.081 -0.634 1.00 . A A . 96 ALA HB2 1 1 4 6405 1 1 96 ALA HB3 H 12.809 -1.739 0.268 1.00 . A A . 96 ALA HB3 1 1 4 6406 1 1 96 ALA N N 12.972 -4.061 -0.728 1.00 . A A . 96 ALA N 1 1 4 6407 1 1 96 ALA O O 12.312 -2.046 -3.530 1.00 . A A . 96 ALA O 1 1 4 6408 1 1 97 ASN C C 15.028 -2.448 -4.637 1.00 . A A . 97 ASN C 1 1 4 6409 1 1 97 ASN CA C 14.972 -1.505 -3.429 1.00 . A A . 97 ASN CA 1 1 4 6410 1 1 97 ASN CB C 16.372 -1.295 -2.841 1.00 . A A . 97 ASN CB 1 1 4 6411 1 1 97 ASN CG C 16.525 0.160 -2.391 1.00 . A A . 97 ASN CG 1 1 4 6412 1 1 97 ASN H H 14.602 -2.384 -1.494 1.00 . A A . 97 ASN H 1 1 4 6413 1 1 97 ASN HA H 14.547 -0.557 -3.714 1.00 . A A . 97 ASN HA 1 1 4 6414 1 1 97 ASN HB2 H 16.509 -1.951 -1.993 1.00 . A A . 97 ASN HB2 1 1 4 6415 1 1 97 ASN HB3 H 17.116 -1.519 -3.592 1.00 . A A . 97 ASN HB3 1 1 4 6416 1 1 97 ASN HD21 H 17.749 0.643 -3.879 1.00 . A A . 97 ASN HD21 1 1 4 6417 1 1 97 ASN HD22 H 17.388 1.900 -2.797 1.00 . A A . 97 ASN HD22 1 1 4 6418 1 1 97 ASN N N 14.166 -2.126 -2.334 1.00 . A A . 97 ASN N 1 1 4 6419 1 1 97 ASN ND2 N 17.283 0.968 -3.080 1.00 . A A . 97 ASN ND2 1 1 4 6420 1 1 97 ASN O O 14.945 -2.015 -5.771 1.00 . A A . 97 ASN O 1 1 4 6421 1 1 97 ASN OD1 O 15.944 0.567 -1.405 1.00 . A A . 97 ASN OD1 1 1 4 6422 1 1 98 GLN C C 13.879 -4.633 -6.320 1.00 . A A . 98 GLN C 1 1 4 6423 1 1 98 GLN CA C 15.192 -4.709 -5.534 1.00 . A A . 98 GLN CA 1 1 4 6424 1 1 98 GLN CB C 15.357 -6.091 -4.887 1.00 . A A . 98 GLN CB 1 1 4 6425 1 1 98 GLN CD C 17.487 -7.346 -5.325 1.00 . A A . 98 GLN CD 1 1 4 6426 1 1 98 GLN CG C 16.813 -6.289 -4.443 1.00 . A A . 98 GLN CG 1 1 4 6427 1 1 98 GLN H H 15.203 -4.059 -3.475 1.00 . A A . 98 GLN H 1 1 4 6428 1 1 98 GLN HA H 16.027 -4.495 -6.180 1.00 . A A . 98 GLN HA 1 1 4 6429 1 1 98 GLN HB2 H 14.706 -6.167 -4.028 1.00 . A A . 98 GLN HB2 1 1 4 6430 1 1 98 GLN HB3 H 15.096 -6.855 -5.605 1.00 . A A . 98 GLN HB3 1 1 4 6431 1 1 98 GLN HE21 H 17.652 -8.680 -3.859 1.00 . A A . 98 GLN HE21 1 1 4 6432 1 1 98 GLN HE22 H 18.261 -9.175 -5.365 1.00 . A A . 98 GLN HE22 1 1 4 6433 1 1 98 GLN HG2 H 17.345 -5.353 -4.530 1.00 . A A . 98 GLN HG2 1 1 4 6434 1 1 98 GLN HG3 H 16.831 -6.617 -3.414 1.00 . A A . 98 GLN HG3 1 1 4 6435 1 1 98 GLN N N 15.150 -3.735 -4.399 1.00 . A A . 98 GLN N 1 1 4 6436 1 1 98 GLN NE2 N 17.828 -8.496 -4.806 1.00 . A A . 98 GLN NE2 1 1 4 6437 1 1 98 GLN O O 13.873 -4.624 -7.537 1.00 . A A . 98 GLN O 1 1 4 6438 1 1 98 GLN OE1 O 17.710 -7.122 -6.498 1.00 . A A . 98 GLN OE1 1 1 4 6439 1 1 99 TRP C C 11.353 -3.105 -7.047 1.00 . A A . 99 TRP C 1 1 4 6440 1 1 99 TRP CA C 11.452 -4.455 -6.332 1.00 . A A . 99 TRP CA 1 1 4 6441 1 1 99 TRP CB C 10.392 -4.556 -5.237 1.00 . A A . 99 TRP CB 1 1 4 6442 1 1 99 TRP CD1 C 8.672 -5.532 -6.812 1.00 . A A . 99 TRP CD1 1 1 4 6443 1 1 99 TRP CD2 C 7.874 -3.791 -5.632 1.00 . A A . 99 TRP CD2 1 1 4 6444 1 1 99 TRP CE2 C 6.820 -4.235 -6.465 1.00 . A A . 99 TRP CE2 1 1 4 6445 1 1 99 TRP CE3 C 7.632 -2.699 -4.782 1.00 . A A . 99 TRP CE3 1 1 4 6446 1 1 99 TRP CG C 9.038 -4.633 -5.870 1.00 . A A . 99 TRP CG 1 1 4 6447 1 1 99 TRP CH2 C 5.347 -2.531 -5.604 1.00 . A A . 99 TRP CH2 1 1 4 6448 1 1 99 TRP CZ2 C 5.572 -3.615 -6.455 1.00 . A A . 99 TRP CZ2 1 1 4 6449 1 1 99 TRP CZ3 C 6.376 -2.075 -4.769 1.00 . A A . 99 TRP CZ3 1 1 4 6450 1 1 99 TRP H H 12.798 -4.548 -4.645 1.00 . A A . 99 TRP H 1 1 4 6451 1 1 99 TRP HA H 11.342 -5.264 -7.034 1.00 . A A . 99 TRP HA 1 1 4 6452 1 1 99 TRP HB2 H 10.568 -5.440 -4.645 1.00 . A A . 99 TRP HB2 1 1 4 6453 1 1 99 TRP HB3 H 10.443 -3.682 -4.604 1.00 . A A . 99 TRP HB3 1 1 4 6454 1 1 99 TRP HD1 H 9.304 -6.307 -7.220 1.00 . A A . 99 TRP HD1 1 1 4 6455 1 1 99 TRP HE1 H 6.848 -5.809 -7.828 1.00 . A A . 99 TRP HE1 1 1 4 6456 1 1 99 TRP HE3 H 8.417 -2.337 -4.135 1.00 . A A . 99 TRP HE3 1 1 4 6457 1 1 99 TRP HH2 H 4.384 -2.046 -5.591 1.00 . A A . 99 TRP HH2 1 1 4 6458 1 1 99 TRP HZ2 H 4.783 -3.971 -7.101 1.00 . A A . 99 TRP HZ2 1 1 4 6459 1 1 99 TRP HZ3 H 6.202 -1.237 -4.112 1.00 . A A . 99 TRP HZ3 1 1 4 6460 1 1 99 TRP N N 12.765 -4.555 -5.628 1.00 . A A . 99 TRP N 1 1 4 6461 1 1 99 TRP NE1 N 7.355 -5.297 -7.166 1.00 . A A . 99 TRP NE1 1 1 4 6462 1 1 99 TRP O O 10.839 -3.010 -8.145 1.00 . A A . 99 TRP O 1 1 4 6463 1 1 100 LEU C C 12.724 -0.668 -8.285 1.00 . A A . 100 LEU C 1 1 4 6464 1 1 100 LEU CA C 11.799 -0.711 -7.062 1.00 . A A . 100 LEU CA 1 1 4 6465 1 1 100 LEU CB C 12.286 0.274 -5.991 1.00 . A A . 100 LEU CB 1 1 4 6466 1 1 100 LEU CD1 C 11.740 1.291 -3.776 1.00 . A A . 100 LEU CD1 1 1 4 6467 1 1 100 LEU CD2 C 10.042 1.310 -5.608 1.00 . A A . 100 LEU CD2 1 1 4 6468 1 1 100 LEU CG C 11.176 0.509 -4.963 1.00 . A A . 100 LEU CG 1 1 4 6469 1 1 100 LEU H H 12.254 -2.176 -5.540 1.00 . A A . 100 LEU H 1 1 4 6470 1 1 100 LEU HA H 10.788 -0.471 -7.349 1.00 . A A . 100 LEU HA 1 1 4 6471 1 1 100 LEU HB2 H 13.158 -0.129 -5.498 1.00 . A A . 100 LEU HB2 1 1 4 6472 1 1 100 LEU HB3 H 12.542 1.212 -6.460 1.00 . A A . 100 LEU HB3 1 1 4 6473 1 1 100 LEU HD11 H 12.630 0.800 -3.411 1.00 . A A . 100 LEU HD11 1 1 4 6474 1 1 100 LEU HD12 H 11.003 1.333 -2.988 1.00 . A A . 100 LEU HD12 1 1 4 6475 1 1 100 LEU HD13 H 11.988 2.295 -4.091 1.00 . A A . 100 LEU HD13 1 1 4 6476 1 1 100 LEU HD21 H 10.457 2.055 -6.270 1.00 . A A . 100 LEU HD21 1 1 4 6477 1 1 100 LEU HD22 H 9.462 1.796 -4.837 1.00 . A A . 100 LEU HD22 1 1 4 6478 1 1 100 LEU HD23 H 9.405 0.643 -6.169 1.00 . A A . 100 LEU HD23 1 1 4 6479 1 1 100 LEU HG H 10.797 -0.443 -4.617 1.00 . A A . 100 LEU HG 1 1 4 6480 1 1 100 LEU N N 11.847 -2.063 -6.426 1.00 . A A . 100 LEU N 1 1 4 6481 1 1 100 LEU O O 12.396 -0.075 -9.297 1.00 . A A . 100 LEU O 1 1 4 6482 1 1 101 SER C C 14.261 -2.153 -10.501 1.00 . A A . 101 SER C 1 1 4 6483 1 1 101 SER CA C 14.818 -1.294 -9.361 1.00 . A A . 101 SER CA 1 1 4 6484 1 1 101 SER CB C 16.130 -1.881 -8.832 1.00 . A A . 101 SER CB 1 1 4 6485 1 1 101 SER H H 14.114 -1.770 -7.377 1.00 . A A . 101 SER H 1 1 4 6486 1 1 101 SER HA H 14.982 -0.285 -9.701 1.00 . A A . 101 SER HA 1 1 4 6487 1 1 101 SER HB2 H 15.939 -2.818 -8.338 1.00 . A A . 101 SER HB2 1 1 4 6488 1 1 101 SER HB3 H 16.806 -2.049 -9.662 1.00 . A A . 101 SER HB3 1 1 4 6489 1 1 101 SER HG H 16.450 -1.234 -7.022 1.00 . A A . 101 SER HG 1 1 4 6490 1 1 101 SER N N 13.874 -1.296 -8.202 1.00 . A A . 101 SER N 1 1 4 6491 1 1 101 SER O O 14.236 -1.730 -11.639 1.00 . A A . 101 SER O 1 1 4 6492 1 1 101 SER OG O 16.713 -0.969 -7.909 1.00 . A A . 101 SER OG 1 1 4 6493 1 1 102 SER C C 14.278 -4.549 -12.344 1.00 . A A . 102 SER C 1 1 4 6494 1 1 102 SER CA C 13.238 -4.263 -11.242 1.00 . A A . 102 SER CA 1 1 4 6495 1 1 102 SER CB C 12.010 -3.528 -11.804 1.00 . A A . 102 SER CB 1 1 4 6496 1 1 102 SER H H 13.842 -3.655 -9.262 1.00 . A A . 102 SER H 1 1 4 6497 1 1 102 SER HA H 12.926 -5.191 -10.788 1.00 . A A . 102 SER HA 1 1 4 6498 1 1 102 SER HB2 H 12.272 -2.512 -12.043 1.00 . A A . 102 SER HB2 1 1 4 6499 1 1 102 SER HB3 H 11.675 -4.029 -12.704 1.00 . A A . 102 SER HB3 1 1 4 6500 1 1 102 SER HG H 11.348 -3.283 -9.982 1.00 . A A . 102 SER HG 1 1 4 6501 1 1 102 SER N N 13.809 -3.351 -10.195 1.00 . A A . 102 SER N 1 1 4 6502 1 1 102 SER O O 14.256 -3.873 -13.361 1.00 . A A . 102 SER O 1 1 4 6503 1 1 102 SER OXT O 15.079 -5.448 -12.147 1.00 . A A . 102 SER OXT 1 1 4 6504 1 1 102 SER OG O 10.968 -3.526 -10.833 1.00 . A A . 102 SER OG 1 1 5 6505 1 1 1 GLU C C 17.727 15.311 12.519 1.00 . A A . 1 GLU C 1 1 5 6506 1 1 1 GLU CA C 18.984 14.705 11.885 1.00 . A A . 1 GLU CA 1 1 5 6507 1 1 1 GLU CB C 18.849 13.182 11.787 1.00 . A A . 1 GLU CB 1 1 5 6508 1 1 1 GLU CD C 19.162 11.195 10.303 1.00 . A A . 1 GLU CD 1 1 5 6509 1 1 1 GLU CG C 19.325 12.712 10.409 1.00 . A A . 1 GLU CG 1 1 5 6510 1 1 1 GLU H1 H 20.979 14.381 12.413 1.00 . A A . 1 GLU H1 1 1 5 6511 1 1 1 GLU H2 H 19.946 14.648 13.737 1.00 . A A . 1 GLU H2 1 1 5 6512 1 1 1 GLU H3 H 20.420 15.946 12.749 1.00 . A A . 1 GLU H3 1 1 5 6513 1 1 1 GLU HA H 19.153 15.124 10.906 1.00 . A A . 1 GLU HA 1 1 5 6514 1 1 1 GLU HB2 H 19.448 12.714 12.554 1.00 . A A . 1 GLU HB2 1 1 5 6515 1 1 1 GLU HB3 H 17.814 12.904 11.919 1.00 . A A . 1 GLU HB3 1 1 5 6516 1 1 1 GLU HG2 H 18.737 13.193 9.642 1.00 . A A . 1 GLU HG2 1 1 5 6517 1 1 1 GLU HG3 H 20.366 12.970 10.281 1.00 . A A . 1 GLU HG3 1 1 5 6518 1 1 1 GLU N N 20.172 14.937 12.762 1.00 . A A . 1 GLU N 1 1 5 6519 1 1 1 GLU O O 17.636 15.451 13.724 1.00 . A A . 1 GLU O 1 1 5 6520 1 1 1 GLU OE1 O 18.029 10.746 10.221 1.00 . A A . 1 GLU OE1 1 1 5 6521 1 1 1 GLU OE2 O 20.170 10.507 10.306 1.00 . A A . 1 GLU OE2 1 1 5 6522 1 1 2 ALA C C 14.327 15.291 12.068 1.00 . A A . 2 ALA C 1 1 5 6523 1 1 2 ALA CA C 15.499 16.263 12.263 1.00 . A A . 2 ALA CA 1 1 5 6524 1 1 2 ALA CB C 15.280 17.550 11.462 1.00 . A A . 2 ALA CB 1 1 5 6525 1 1 2 ALA H H 16.853 15.540 10.746 1.00 . A A . 2 ALA H 1 1 5 6526 1 1 2 ALA HA H 15.621 16.497 13.308 1.00 . A A . 2 ALA HA 1 1 5 6527 1 1 2 ALA HB1 H 15.446 17.356 10.413 1.00 . A A . 2 ALA HB1 1 1 5 6528 1 1 2 ALA HB2 H 15.970 18.307 11.803 1.00 . A A . 2 ALA HB2 1 1 5 6529 1 1 2 ALA HB3 H 14.266 17.896 11.607 1.00 . A A . 2 ALA HB3 1 1 5 6530 1 1 2 ALA N N 16.756 15.668 11.714 1.00 . A A . 2 ALA N 1 1 5 6531 1 1 2 ALA O O 13.782 14.771 13.022 1.00 . A A . 2 ALA O 1 1 5 6532 1 1 3 TYR C C 13.330 12.691 10.314 1.00 . A A . 3 TYR C 1 1 5 6533 1 1 3 TYR CA C 12.802 14.104 10.585 1.00 . A A . 3 TYR CA 1 1 5 6534 1 1 3 TYR CB C 12.088 14.659 9.350 1.00 . A A . 3 TYR CB 1 1 5 6535 1 1 3 TYR CD1 C 11.396 17.023 9.893 1.00 . A A . 3 TYR CD1 1 1 5 6536 1 1 3 TYR CD2 C 9.743 15.256 10.056 1.00 . A A . 3 TYR CD2 1 1 5 6537 1 1 3 TYR CE1 C 10.435 17.959 10.289 1.00 . A A . 3 TYR CE1 1 1 5 6538 1 1 3 TYR CE2 C 8.781 16.193 10.452 1.00 . A A . 3 TYR CE2 1 1 5 6539 1 1 3 TYR CG C 11.050 15.671 9.776 1.00 . A A . 3 TYR CG 1 1 5 6540 1 1 3 TYR CZ C 9.128 17.544 10.569 1.00 . A A . 3 TYR CZ 1 1 5 6541 1 1 3 TYR H H 14.396 15.471 10.085 1.00 . A A . 3 TYR H 1 1 5 6542 1 1 3 TYR HA H 12.128 14.096 11.428 1.00 . A A . 3 TYR HA 1 1 5 6543 1 1 3 TYR HB2 H 12.808 15.134 8.699 1.00 . A A . 3 TYR HB2 1 1 5 6544 1 1 3 TYR HB3 H 11.605 13.852 8.820 1.00 . A A . 3 TYR HB3 1 1 5 6545 1 1 3 TYR HD1 H 12.405 17.343 9.676 1.00 . A A . 3 TYR HD1 1 1 5 6546 1 1 3 TYR HD2 H 9.476 14.213 9.968 1.00 . A A . 3 TYR HD2 1 1 5 6547 1 1 3 TYR HE1 H 10.701 19.002 10.378 1.00 . A A . 3 TYR HE1 1 1 5 6548 1 1 3 TYR HE2 H 7.772 15.874 10.669 1.00 . A A . 3 TYR HE2 1 1 5 6549 1 1 3 TYR HH H 8.106 18.433 11.916 1.00 . A A . 3 TYR HH 1 1 5 6550 1 1 3 TYR N N 13.938 15.042 10.840 1.00 . A A . 3 TYR N 1 1 5 6551 1 1 3 TYR O O 14.057 12.461 9.365 1.00 . A A . 3 TYR O 1 1 5 6552 1 1 3 TYR OH O 8.180 18.469 10.959 1.00 . A A . 3 TYR OH 1 1 5 6553 1 1 4 VAL C C 12.394 9.535 10.141 1.00 . A A . 4 VAL C 1 1 5 6554 1 1 4 VAL CA C 13.438 10.335 10.936 1.00 . A A . 4 VAL CA 1 1 5 6555 1 1 4 VAL CB C 13.629 9.748 12.348 1.00 . A A . 4 VAL CB 1 1 5 6556 1 1 4 VAL CG1 C 14.742 10.508 13.076 1.00 . A A . 4 VAL CG1 1 1 5 6557 1 1 4 VAL CG2 C 12.326 9.859 13.153 1.00 . A A . 4 VAL CG2 1 1 5 6558 1 1 4 VAL H H 12.376 11.956 11.894 1.00 . A A . 4 VAL H 1 1 5 6559 1 1 4 VAL HA H 14.382 10.334 10.412 1.00 . A A . 4 VAL HA 1 1 5 6560 1 1 4 VAL HB H 13.909 8.707 12.262 1.00 . A A . 4 VAL HB 1 1 5 6561 1 1 4 VAL HG11 H 15.702 10.131 12.757 1.00 . A A . 4 VAL HG11 1 1 5 6562 1 1 4 VAL HG12 H 14.636 10.367 14.142 1.00 . A A . 4 VAL HG12 1 1 5 6563 1 1 4 VAL HG13 H 14.673 11.560 12.843 1.00 . A A . 4 VAL HG13 1 1 5 6564 1 1 4 VAL HG21 H 12.244 9.016 13.823 1.00 . A A . 4 VAL HG21 1 1 5 6565 1 1 4 VAL HG22 H 11.483 9.863 12.477 1.00 . A A . 4 VAL HG22 1 1 5 6566 1 1 4 VAL HG23 H 12.332 10.774 13.726 1.00 . A A . 4 VAL HG23 1 1 5 6567 1 1 4 VAL N N 12.965 11.742 11.141 1.00 . A A . 4 VAL N 1 1 5 6568 1 1 4 VAL O O 11.951 8.479 10.558 1.00 . A A . 4 VAL O 1 1 5 6569 1 1 5 GLN C C 11.677 8.500 7.049 1.00 . A A . 5 GLN C 1 1 5 6570 1 1 5 GLN CA C 10.989 9.309 8.161 1.00 . A A . 5 GLN CA 1 1 5 6571 1 1 5 GLN CB C 10.109 10.410 7.554 1.00 . A A . 5 GLN CB 1 1 5 6572 1 1 5 GLN CD C 8.768 12.468 8.050 1.00 . A A . 5 GLN CD 1 1 5 6573 1 1 5 GLN CG C 9.508 11.277 8.667 1.00 . A A . 5 GLN CG 1 1 5 6574 1 1 5 GLN H H 12.378 10.881 8.675 1.00 . A A . 5 GLN H 1 1 5 6575 1 1 5 GLN HA H 10.389 8.661 8.781 1.00 . A A . 5 GLN HA 1 1 5 6576 1 1 5 GLN HB2 H 10.708 11.028 6.900 1.00 . A A . 5 GLN HB2 1 1 5 6577 1 1 5 GLN HB3 H 9.311 9.957 6.986 1.00 . A A . 5 GLN HB3 1 1 5 6578 1 1 5 GLN HE21 H 10.385 13.203 7.156 1.00 . A A . 5 GLN HE21 1 1 5 6579 1 1 5 GLN HE22 H 8.957 14.088 6.917 1.00 . A A . 5 GLN HE22 1 1 5 6580 1 1 5 GLN HG2 H 8.816 10.685 9.249 1.00 . A A . 5 GLN HG2 1 1 5 6581 1 1 5 GLN HG3 H 10.298 11.640 9.308 1.00 . A A . 5 GLN HG3 1 1 5 6582 1 1 5 GLN N N 12.003 10.033 8.993 1.00 . A A . 5 GLN N 1 1 5 6583 1 1 5 GLN NE2 N 9.426 13.324 7.313 1.00 . A A . 5 GLN NE2 1 1 5 6584 1 1 5 GLN O O 11.104 8.273 6.001 1.00 . A A . 5 GLN O 1 1 5 6585 1 1 5 GLN OE1 O 7.580 12.624 8.244 1.00 . A A . 5 GLN OE1 1 1 5 6586 1 1 6 GLY C C 12.855 5.962 5.958 1.00 . A A . 6 GLY C 1 1 5 6587 1 1 6 GLY CA C 13.614 7.266 6.225 1.00 . A A . 6 GLY CA 1 1 5 6588 1 1 6 GLY H H 13.339 8.250 8.121 1.00 . A A . 6 GLY H 1 1 5 6589 1 1 6 GLY HA2 H 13.673 7.843 5.314 1.00 . A A . 6 GLY HA2 1 1 5 6590 1 1 6 GLY HA3 H 14.610 7.035 6.570 1.00 . A A . 6 GLY HA3 1 1 5 6591 1 1 6 GLY N N 12.896 8.060 7.269 1.00 . A A . 6 GLY N 1 1 5 6592 1 1 6 GLY O O 12.543 5.640 4.828 1.00 . A A . 6 GLY O 1 1 5 6593 1 1 7 TRP C C 10.403 4.224 6.254 1.00 . A A . 7 TRP C 1 1 5 6594 1 1 7 TRP CA C 11.801 3.934 6.811 1.00 . A A . 7 TRP CA 1 1 5 6595 1 1 7 TRP CB C 11.706 3.317 8.212 1.00 . A A . 7 TRP CB 1 1 5 6596 1 1 7 TRP CD1 C 14.182 2.777 8.263 1.00 . A A . 7 TRP CD1 1 1 5 6597 1 1 7 TRP CD2 C 12.907 1.066 8.977 1.00 . A A . 7 TRP CD2 1 1 5 6598 1 1 7 TRP CE2 C 14.252 0.634 9.059 1.00 . A A . 7 TRP CE2 1 1 5 6599 1 1 7 TRP CE3 C 11.898 0.170 9.373 1.00 . A A . 7 TRP CE3 1 1 5 6600 1 1 7 TRP CG C 12.888 2.431 8.467 1.00 . A A . 7 TRP CG 1 1 5 6601 1 1 7 TRP CH2 C 13.568 -1.519 9.906 1.00 . A A . 7 TRP CH2 1 1 5 6602 1 1 7 TRP CZ2 C 14.583 -0.641 9.518 1.00 . A A . 7 TRP CZ2 1 1 5 6603 1 1 7 TRP CZ3 C 12.228 -1.114 9.834 1.00 . A A . 7 TRP CZ3 1 1 5 6604 1 1 7 TRP H H 12.810 5.507 7.894 1.00 . A A . 7 TRP H 1 1 5 6605 1 1 7 TRP HA H 12.337 3.276 6.148 1.00 . A A . 7 TRP HA 1 1 5 6606 1 1 7 TRP HB2 H 11.683 4.104 8.951 1.00 . A A . 7 TRP HB2 1 1 5 6607 1 1 7 TRP HB3 H 10.800 2.734 8.285 1.00 . A A . 7 TRP HB3 1 1 5 6608 1 1 7 TRP HD1 H 14.526 3.730 7.887 1.00 . A A . 7 TRP HD1 1 1 5 6609 1 1 7 TRP HE1 H 15.970 1.702 8.559 1.00 . A A . 7 TRP HE1 1 1 5 6610 1 1 7 TRP HE3 H 10.863 0.472 9.321 1.00 . A A . 7 TRP HE3 1 1 5 6611 1 1 7 TRP HH2 H 13.815 -2.509 10.262 1.00 . A A . 7 TRP HH2 1 1 5 6612 1 1 7 TRP HZ2 H 15.618 -0.949 9.572 1.00 . A A . 7 TRP HZ2 1 1 5 6613 1 1 7 TRP HZ3 H 11.445 -1.795 10.134 1.00 . A A . 7 TRP HZ3 1 1 5 6614 1 1 7 TRP N N 12.551 5.217 6.994 1.00 . A A . 7 TRP N 1 1 5 6615 1 1 7 TRP NE1 N 14.990 1.711 8.613 1.00 . A A . 7 TRP NE1 1 1 5 6616 1 1 7 TRP O O 9.938 3.557 5.349 1.00 . A A . 7 TRP O 1 1 5 6617 1 1 8 GLU C C 8.455 5.990 4.806 1.00 . A A . 8 GLU C 1 1 5 6618 1 1 8 GLU CA C 8.373 5.572 6.278 1.00 . A A . 8 GLU CA 1 1 5 6619 1 1 8 GLU CB C 7.911 6.746 7.149 1.00 . A A . 8 GLU CB 1 1 5 6620 1 1 8 GLU CD C 6.223 5.625 8.624 1.00 . A A . 8 GLU CD 1 1 5 6621 1 1 8 GLU CG C 7.618 6.256 8.572 1.00 . A A . 8 GLU CG 1 1 5 6622 1 1 8 GLU H H 10.137 5.749 7.503 1.00 . A A . 8 GLU H 1 1 5 6623 1 1 8 GLU HA H 7.704 4.737 6.395 1.00 . A A . 8 GLU HA 1 1 5 6624 1 1 8 GLU HB2 H 8.686 7.498 7.179 1.00 . A A . 8 GLU HB2 1 1 5 6625 1 1 8 GLU HB3 H 7.016 7.173 6.727 1.00 . A A . 8 GLU HB3 1 1 5 6626 1 1 8 GLU HG2 H 8.356 5.522 8.859 1.00 . A A . 8 GLU HG2 1 1 5 6627 1 1 8 GLU HG3 H 7.657 7.092 9.253 1.00 . A A . 8 GLU HG3 1 1 5 6628 1 1 8 GLU N N 9.736 5.223 6.782 1.00 . A A . 8 GLU N 1 1 5 6629 1 1 8 GLU O O 7.600 5.653 4.009 1.00 . A A . 8 GLU O 1 1 5 6630 1 1 8 GLU OE1 O 5.256 6.371 8.642 1.00 . A A . 8 GLU OE1 1 1 5 6631 1 1 8 GLU OE2 O 6.146 4.407 8.648 1.00 . A A . 8 GLU OE2 1 1 5 6632 1 1 9 ALA C C 9.794 5.922 2.115 1.00 . A A . 9 ALA C 1 1 5 6633 1 1 9 ALA CA C 9.649 7.147 3.022 1.00 . A A . 9 ALA CA 1 1 5 6634 1 1 9 ALA CB C 10.925 7.993 2.994 1.00 . A A . 9 ALA CB 1 1 5 6635 1 1 9 ALA H H 10.166 6.962 5.103 1.00 . A A . 9 ALA H 1 1 5 6636 1 1 9 ALA HA H 8.806 7.739 2.718 1.00 . A A . 9 ALA HA 1 1 5 6637 1 1 9 ALA HB1 H 11.209 8.181 1.968 1.00 . A A . 9 ALA HB1 1 1 5 6638 1 1 9 ALA HB2 H 11.720 7.462 3.495 1.00 . A A . 9 ALA HB2 1 1 5 6639 1 1 9 ALA HB3 H 10.746 8.931 3.496 1.00 . A A . 9 ALA HB3 1 1 5 6640 1 1 9 ALA N N 9.489 6.712 4.441 1.00 . A A . 9 ALA N 1 1 5 6641 1 1 9 ALA O O 9.227 5.870 1.041 1.00 . A A . 9 ALA O 1 1 5 6642 1 1 10 VAL C C 9.340 3.005 1.570 1.00 . A A . 10 VAL C 1 1 5 6643 1 1 10 VAL CA C 10.698 3.697 1.717 1.00 . A A . 10 VAL CA 1 1 5 6644 1 1 10 VAL CB C 11.690 2.808 2.480 1.00 . A A . 10 VAL CB 1 1 5 6645 1 1 10 VAL CG1 C 11.876 1.483 1.735 1.00 . A A . 10 VAL CG1 1 1 5 6646 1 1 10 VAL CG2 C 13.043 3.519 2.586 1.00 . A A . 10 VAL CG2 1 1 5 6647 1 1 10 VAL H H 10.972 4.988 3.423 1.00 . A A . 10 VAL H 1 1 5 6648 1 1 10 VAL HA H 11.092 3.951 0.748 1.00 . A A . 10 VAL HA 1 1 5 6649 1 1 10 VAL HB H 11.306 2.612 3.471 1.00 . A A . 10 VAL HB 1 1 5 6650 1 1 10 VAL HG11 H 12.640 0.899 2.226 1.00 . A A . 10 VAL HG11 1 1 5 6651 1 1 10 VAL HG12 H 12.172 1.681 0.716 1.00 . A A . 10 VAL HG12 1 1 5 6652 1 1 10 VAL HG13 H 10.945 0.935 1.740 1.00 . A A . 10 VAL HG13 1 1 5 6653 1 1 10 VAL HG21 H 13.157 3.930 3.577 1.00 . A A . 10 VAL HG21 1 1 5 6654 1 1 10 VAL HG22 H 13.091 4.315 1.858 1.00 . A A . 10 VAL HG22 1 1 5 6655 1 1 10 VAL HG23 H 13.838 2.812 2.398 1.00 . A A . 10 VAL HG23 1 1 5 6656 1 1 10 VAL N N 10.535 4.929 2.547 1.00 . A A . 10 VAL N 1 1 5 6657 1 1 10 VAL O O 8.966 2.576 0.494 1.00 . A A . 10 VAL O 1 1 5 6658 1 1 11 ALA C C 6.334 3.121 1.662 1.00 . A A . 11 ALA C 1 1 5 6659 1 1 11 ALA CA C 7.243 2.277 2.562 1.00 . A A . 11 ALA CA 1 1 5 6660 1 1 11 ALA CB C 6.715 2.252 4.000 1.00 . A A . 11 ALA CB 1 1 5 6661 1 1 11 ALA H H 8.909 3.287 3.492 1.00 . A A . 11 ALA H 1 1 5 6662 1 1 11 ALA HA H 7.326 1.276 2.177 1.00 . A A . 11 ALA HA 1 1 5 6663 1 1 11 ALA HB1 H 6.905 1.282 4.437 1.00 . A A . 11 ALA HB1 1 1 5 6664 1 1 11 ALA HB2 H 5.652 2.443 3.998 1.00 . A A . 11 ALA HB2 1 1 5 6665 1 1 11 ALA HB3 H 7.215 3.012 4.583 1.00 . A A . 11 ALA HB3 1 1 5 6666 1 1 11 ALA N N 8.590 2.916 2.641 1.00 . A A . 11 ALA N 1 1 5 6667 1 1 11 ALA O O 5.571 2.597 0.872 1.00 . A A . 11 ALA O 1 1 5 6668 1 1 12 ALA C C 5.964 5.114 -0.566 1.00 . A A . 12 ALA C 1 1 5 6669 1 1 12 ALA CA C 5.597 5.319 0.908 1.00 . A A . 12 ALA CA 1 1 5 6670 1 1 12 ALA CB C 5.937 6.743 1.358 1.00 . A A . 12 ALA CB 1 1 5 6671 1 1 12 ALA H H 7.067 4.819 2.401 1.00 . A A . 12 ALA H 1 1 5 6672 1 1 12 ALA HA H 4.552 5.120 1.066 1.00 . A A . 12 ALA HA 1 1 5 6673 1 1 12 ALA HB1 H 5.823 6.820 2.429 1.00 . A A . 12 ALA HB1 1 1 5 6674 1 1 12 ALA HB2 H 5.271 7.441 0.874 1.00 . A A . 12 ALA HB2 1 1 5 6675 1 1 12 ALA HB3 H 6.957 6.972 1.087 1.00 . A A . 12 ALA HB3 1 1 5 6676 1 1 12 ALA N N 6.431 4.427 1.765 1.00 . A A . 12 ALA N 1 1 5 6677 1 1 12 ALA O O 5.104 5.068 -1.425 1.00 . A A . 12 ALA O 1 1 5 6678 1 1 13 ALA C C 7.072 3.435 -2.793 1.00 . A A . 13 ALA C 1 1 5 6679 1 1 13 ALA CA C 7.661 4.752 -2.280 1.00 . A A . 13 ALA CA 1 1 5 6680 1 1 13 ALA CB C 9.189 4.686 -2.241 1.00 . A A . 13 ALA CB 1 1 5 6681 1 1 13 ALA H H 7.913 5.004 -0.152 1.00 . A A . 13 ALA H 1 1 5 6682 1 1 13 ALA HA H 7.339 5.573 -2.899 1.00 . A A . 13 ALA HA 1 1 5 6683 1 1 13 ALA HB1 H 9.583 5.637 -1.914 1.00 . A A . 13 ALA HB1 1 1 5 6684 1 1 13 ALA HB2 H 9.564 4.461 -3.228 1.00 . A A . 13 ALA HB2 1 1 5 6685 1 1 13 ALA HB3 H 9.499 3.913 -1.553 1.00 . A A . 13 ALA HB3 1 1 5 6686 1 1 13 ALA N N 7.237 4.975 -0.863 1.00 . A A . 13 ALA N 1 1 5 6687 1 1 13 ALA O O 6.620 3.345 -3.919 1.00 . A A . 13 ALA O 1 1 5 6688 1 1 14 VAL C C 4.985 1.276 -2.665 1.00 . A A . 14 VAL C 1 1 5 6689 1 1 14 VAL CA C 6.485 1.106 -2.395 1.00 . A A . 14 VAL CA 1 1 5 6690 1 1 14 VAL CB C 6.725 0.147 -1.219 1.00 . A A . 14 VAL CB 1 1 5 6691 1 1 14 VAL CG1 C 6.101 -1.216 -1.528 1.00 . A A . 14 VAL CG1 1 1 5 6692 1 1 14 VAL CG2 C 8.231 -0.030 -0.993 1.00 . A A . 14 VAL CG2 1 1 5 6693 1 1 14 VAL H H 7.425 2.516 -1.060 1.00 . A A . 14 VAL H 1 1 5 6694 1 1 14 VAL HA H 6.988 0.748 -3.276 1.00 . A A . 14 VAL HA 1 1 5 6695 1 1 14 VAL HB H 6.271 0.554 -0.327 1.00 . A A . 14 VAL HB 1 1 5 6696 1 1 14 VAL HG11 H 6.368 -1.919 -0.752 1.00 . A A . 14 VAL HG11 1 1 5 6697 1 1 14 VAL HG12 H 6.468 -1.574 -2.478 1.00 . A A . 14 VAL HG12 1 1 5 6698 1 1 14 VAL HG13 H 5.026 -1.120 -1.571 1.00 . A A . 14 VAL HG13 1 1 5 6699 1 1 14 VAL HG21 H 8.533 -1.013 -1.319 1.00 . A A . 14 VAL HG21 1 1 5 6700 1 1 14 VAL HG22 H 8.452 0.084 0.059 1.00 . A A . 14 VAL HG22 1 1 5 6701 1 1 14 VAL HG23 H 8.771 0.718 -1.555 1.00 . A A . 14 VAL HG23 1 1 5 6702 1 1 14 VAL N N 7.062 2.415 -1.966 1.00 . A A . 14 VAL N 1 1 5 6703 1 1 14 VAL O O 4.453 0.743 -3.622 1.00 . A A . 14 VAL O 1 1 5 6704 1 1 15 ALA C C 2.606 2.998 -3.364 1.00 . A A . 15 ALA C 1 1 5 6705 1 1 15 ALA CA C 2.844 2.260 -2.038 1.00 . A A . 15 ALA CA 1 1 5 6706 1 1 15 ALA CB C 2.400 3.121 -0.853 1.00 . A A . 15 ALA CB 1 1 5 6707 1 1 15 ALA H H 4.764 2.455 -1.076 1.00 . A A . 15 ALA H 1 1 5 6708 1 1 15 ALA HA H 2.316 1.322 -2.030 1.00 . A A . 15 ALA HA 1 1 5 6709 1 1 15 ALA HB1 H 1.479 3.626 -1.101 1.00 . A A . 15 ALA HB1 1 1 5 6710 1 1 15 ALA HB2 H 3.163 3.853 -0.633 1.00 . A A . 15 ALA HB2 1 1 5 6711 1 1 15 ALA HB3 H 2.244 2.494 0.011 1.00 . A A . 15 ALA HB3 1 1 5 6712 1 1 15 ALA N N 4.305 2.032 -1.832 1.00 . A A . 15 ALA N 1 1 5 6713 1 1 15 ALA O O 1.680 2.694 -4.095 1.00 . A A . 15 ALA O 1 1 5 6714 1 1 16 SER C C 3.495 3.759 -6.150 1.00 . A A . 16 SER C 1 1 5 6715 1 1 16 SER CA C 3.273 4.708 -4.966 1.00 . A A . 16 SER CA 1 1 5 6716 1 1 16 SER CB C 4.338 5.808 -4.948 1.00 . A A . 16 SER CB 1 1 5 6717 1 1 16 SER H H 4.186 4.184 -3.082 1.00 . A A . 16 SER H 1 1 5 6718 1 1 16 SER HA H 2.290 5.145 -5.016 1.00 . A A . 16 SER HA 1 1 5 6719 1 1 16 SER HB2 H 4.467 6.171 -3.943 1.00 . A A . 16 SER HB2 1 1 5 6720 1 1 16 SER HB3 H 5.276 5.406 -5.306 1.00 . A A . 16 SER HB3 1 1 5 6721 1 1 16 SER HG H 3.804 6.541 -6.675 1.00 . A A . 16 SER HG 1 1 5 6722 1 1 16 SER N N 3.442 3.961 -3.683 1.00 . A A . 16 SER N 1 1 5 6723 1 1 16 SER O O 2.800 3.826 -7.146 1.00 . A A . 16 SER O 1 1 5 6724 1 1 16 SER OG O 3.918 6.882 -5.784 1.00 . A A . 16 SER OG 1 1 5 6725 1 1 17 LYS C C 3.512 0.953 -7.307 1.00 . A A . 17 LYS C 1 1 5 6726 1 1 17 LYS CA C 4.711 1.901 -7.147 1.00 . A A . 17 LYS CA 1 1 5 6727 1 1 17 LYS CB C 5.966 1.128 -6.727 1.00 . A A . 17 LYS CB 1 1 5 6728 1 1 17 LYS CD C 7.900 -0.036 -7.807 1.00 . A A . 17 LYS CD 1 1 5 6729 1 1 17 LYS CE C 8.529 0.442 -9.120 1.00 . A A . 17 LYS CE 1 1 5 6730 1 1 17 LYS CG C 6.386 0.181 -7.854 1.00 . A A . 17 LYS CG 1 1 5 6731 1 1 17 LYS H H 4.992 2.827 -5.222 1.00 . A A . 17 LYS H 1 1 5 6732 1 1 17 LYS HA H 4.895 2.431 -8.067 1.00 . A A . 17 LYS HA 1 1 5 6733 1 1 17 LYS HB2 H 6.765 1.827 -6.525 1.00 . A A . 17 LYS HB2 1 1 5 6734 1 1 17 LYS HB3 H 5.757 0.554 -5.837 1.00 . A A . 17 LYS HB3 1 1 5 6735 1 1 17 LYS HD2 H 8.319 0.524 -6.983 1.00 . A A . 17 LYS HD2 1 1 5 6736 1 1 17 LYS HD3 H 8.110 -1.086 -7.672 1.00 . A A . 17 LYS HD3 1 1 5 6737 1 1 17 LYS HE2 H 8.053 1.354 -9.454 1.00 . A A . 17 LYS HE2 1 1 5 6738 1 1 17 LYS HE3 H 9.590 0.595 -8.994 1.00 . A A . 17 LYS HE3 1 1 5 6739 1 1 17 LYS HG2 H 5.882 -0.767 -7.732 1.00 . A A . 17 LYS HG2 1 1 5 6740 1 1 17 LYS HG3 H 6.114 0.612 -8.807 1.00 . A A . 17 LYS HG3 1 1 5 6741 1 1 17 LYS HZ1 H 7.265 -0.848 -10.158 1.00 . A A . 17 LYS HZ1 1 1 5 6742 1 1 17 LYS HZ2 H 8.772 -1.522 -9.770 1.00 . A A . 17 LYS HZ2 1 1 5 6743 1 1 17 LYS HZ3 H 8.650 -0.386 -11.026 1.00 . A A . 17 LYS HZ3 1 1 5 6744 1 1 17 LYS N N 4.452 2.867 -6.040 1.00 . A A . 17 LYS N 1 1 5 6745 1 1 17 LYS NZ N 8.285 -0.661 -10.091 1.00 . A A . 17 LYS NZ 1 1 5 6746 1 1 17 LYS O O 3.199 0.520 -8.399 1.00 . A A . 17 LYS O 1 1 5 6747 1 1 18 ILE C C 0.555 0.373 -7.156 1.00 . A A . 18 ILE C 1 1 5 6748 1 1 18 ILE CA C 1.652 -0.267 -6.296 1.00 . A A . 18 ILE CA 1 1 5 6749 1 1 18 ILE CB C 1.187 -0.436 -4.838 1.00 . A A . 18 ILE CB 1 1 5 6750 1 1 18 ILE CD1 C 1.565 -2.920 -4.766 1.00 . A A . 18 ILE CD1 1 1 5 6751 1 1 18 ILE CG1 C 1.985 -1.568 -4.175 1.00 . A A . 18 ILE CG1 1 1 5 6752 1 1 18 ILE CG2 C -0.310 -0.768 -4.786 1.00 . A A . 18 ILE CG2 1 1 5 6753 1 1 18 ILE H H 3.109 1.009 -5.356 1.00 . A A . 18 ILE H 1 1 5 6754 1 1 18 ILE HA H 1.940 -1.222 -6.703 1.00 . A A . 18 ILE HA 1 1 5 6755 1 1 18 ILE HB H 1.365 0.484 -4.301 1.00 . A A . 18 ILE HB 1 1 5 6756 1 1 18 ILE HD11 H 2.444 -3.511 -4.971 1.00 . A A . 18 ILE HD11 1 1 5 6757 1 1 18 ILE HD12 H 1.016 -2.760 -5.682 1.00 . A A . 18 ILE HD12 1 1 5 6758 1 1 18 ILE HD13 H 0.937 -3.441 -4.058 1.00 . A A . 18 ILE HD13 1 1 5 6759 1 1 18 ILE HG12 H 3.040 -1.412 -4.348 1.00 . A A . 18 ILE HG12 1 1 5 6760 1 1 18 ILE HG13 H 1.793 -1.567 -3.113 1.00 . A A . 18 ILE HG13 1 1 5 6761 1 1 18 ILE HG21 H -0.572 -1.096 -3.791 1.00 . A A . 18 ILE HG21 1 1 5 6762 1 1 18 ILE HG22 H -0.530 -1.554 -5.493 1.00 . A A . 18 ILE HG22 1 1 5 6763 1 1 18 ILE HG23 H -0.884 0.113 -5.037 1.00 . A A . 18 ILE HG23 1 1 5 6764 1 1 18 ILE N N 2.837 0.640 -6.222 1.00 . A A . 18 ILE N 1 1 5 6765 1 1 18 ILE O O 0.005 -0.258 -8.037 1.00 . A A . 18 ILE O 1 1 5 6766 1 1 19 VAL C C -0.386 2.393 -9.185 1.00 . A A . 19 VAL C 1 1 5 6767 1 1 19 VAL CA C -0.824 2.307 -7.717 1.00 . A A . 19 VAL CA 1 1 5 6768 1 1 19 VAL CB C -0.973 3.707 -7.098 1.00 . A A . 19 VAL CB 1 1 5 6769 1 1 19 VAL CG1 C -1.790 4.608 -8.031 1.00 . A A . 19 VAL CG1 1 1 5 6770 1 1 19 VAL CG2 C -1.696 3.601 -5.752 1.00 . A A . 19 VAL CG2 1 1 5 6771 1 1 19 VAL H H 0.701 2.111 -6.196 1.00 . A A . 19 VAL H 1 1 5 6772 1 1 19 VAL HA H -1.755 1.768 -7.636 1.00 . A A . 19 VAL HA 1 1 5 6773 1 1 19 VAL HB H 0.007 4.139 -6.950 1.00 . A A . 19 VAL HB 1 1 5 6774 1 1 19 VAL HG11 H -1.122 5.149 -8.685 1.00 . A A . 19 VAL HG11 1 1 5 6775 1 1 19 VAL HG12 H -2.364 5.310 -7.443 1.00 . A A . 19 VAL HG12 1 1 5 6776 1 1 19 VAL HG13 H -2.460 4.002 -8.623 1.00 . A A . 19 VAL HG13 1 1 5 6777 1 1 19 VAL HG21 H -1.607 4.537 -5.221 1.00 . A A . 19 VAL HG21 1 1 5 6778 1 1 19 VAL HG22 H -1.254 2.811 -5.165 1.00 . A A . 19 VAL HG22 1 1 5 6779 1 1 19 VAL HG23 H -2.740 3.382 -5.920 1.00 . A A . 19 VAL HG23 1 1 5 6780 1 1 19 VAL N N 0.237 1.623 -6.909 1.00 . A A . 19 VAL N 1 1 5 6781 1 1 19 VAL O O -1.182 2.218 -10.088 1.00 . A A . 19 VAL O 1 1 5 6782 1 1 20 GLY C C 1.322 1.354 -11.495 1.00 . A A . 20 GLY C 1 1 5 6783 1 1 20 GLY CA C 1.377 2.740 -10.832 1.00 . A A . 20 GLY CA 1 1 5 6784 1 1 20 GLY H H 1.499 2.782 -8.679 1.00 . A A . 20 GLY H 1 1 5 6785 1 1 20 GLY HA2 H 0.762 3.433 -11.390 1.00 . A A . 20 GLY HA2 1 1 5 6786 1 1 20 GLY HA3 H 2.398 3.091 -10.828 1.00 . A A . 20 GLY HA3 1 1 5 6787 1 1 20 GLY N N 0.877 2.652 -9.427 1.00 . A A . 20 GLY N 1 1 5 6788 1 1 20 GLY O O 1.129 1.240 -12.691 1.00 . A A . 20 GLY O 1 1 5 6789 1 1 21 LEU C C 0.223 -1.845 -10.806 1.00 . A A . 21 LEU C 1 1 5 6790 1 1 21 LEU CA C 1.455 -1.075 -11.308 1.00 . A A . 21 LEU CA 1 1 5 6791 1 1 21 LEU CB C 2.744 -1.740 -10.818 1.00 . A A . 21 LEU CB 1 1 5 6792 1 1 21 LEU CD1 C 4.691 -2.510 -12.183 1.00 . A A . 21 LEU CD1 1 1 5 6793 1 1 21 LEU CD2 C 3.061 -4.178 -11.284 1.00 . A A . 21 LEU CD2 1 1 5 6794 1 1 21 LEU CG C 3.219 -2.764 -11.852 1.00 . A A . 21 LEU CG 1 1 5 6795 1 1 21 LEU H H 1.649 0.416 -9.769 1.00 . A A . 21 LEU H 1 1 5 6796 1 1 21 LEU HA H 1.456 -1.025 -12.383 1.00 . A A . 21 LEU HA 1 1 5 6797 1 1 21 LEU HB2 H 3.504 -0.986 -10.678 1.00 . A A . 21 LEU HB2 1 1 5 6798 1 1 21 LEU HB3 H 2.556 -2.239 -9.879 1.00 . A A . 21 LEU HB3 1 1 5 6799 1 1 21 LEU HD11 H 4.765 -1.711 -12.905 1.00 . A A . 21 LEU HD11 1 1 5 6800 1 1 21 LEU HD12 H 5.128 -3.409 -12.595 1.00 . A A . 21 LEU HD12 1 1 5 6801 1 1 21 LEU HD13 H 5.219 -2.232 -11.283 1.00 . A A . 21 LEU HD13 1 1 5 6802 1 1 21 LEU HD21 H 2.025 -4.477 -11.347 1.00 . A A . 21 LEU HD21 1 1 5 6803 1 1 21 LEU HD22 H 3.376 -4.190 -10.251 1.00 . A A . 21 LEU HD22 1 1 5 6804 1 1 21 LEU HD23 H 3.669 -4.865 -11.853 1.00 . A A . 21 LEU HD23 1 1 5 6805 1 1 21 LEU HG H 2.628 -2.668 -12.752 1.00 . A A . 21 LEU HG 1 1 5 6806 1 1 21 LEU N N 1.493 0.301 -10.728 1.00 . A A . 21 LEU N 1 1 5 6807 1 1 21 LEU O O 0.281 -3.038 -10.565 1.00 . A A . 21 LEU O 1 1 5 6808 1 1 22 TRP C C -3.063 -2.179 -11.328 1.00 . A A . 22 TRP C 1 1 5 6809 1 1 22 TRP CA C -2.119 -1.866 -10.159 1.00 . A A . 22 TRP CA 1 1 5 6810 1 1 22 TRP CB C -2.772 -0.887 -9.175 1.00 . A A . 22 TRP CB 1 1 5 6811 1 1 22 TRP CD1 C -4.268 -2.724 -8.267 1.00 . A A . 22 TRP CD1 1 1 5 6812 1 1 22 TRP CD2 C -5.349 -0.769 -8.522 1.00 . A A . 22 TRP CD2 1 1 5 6813 1 1 22 TRP CE2 C -6.294 -1.694 -8.017 1.00 . A A . 22 TRP CE2 1 1 5 6814 1 1 22 TRP CE3 C -5.778 0.547 -8.771 1.00 . A A . 22 TRP CE3 1 1 5 6815 1 1 22 TRP CG C -4.070 -1.447 -8.674 1.00 . A A . 22 TRP CG 1 1 5 6816 1 1 22 TRP CH2 C -8.026 -0.016 -8.023 1.00 . A A . 22 TRP CH2 1 1 5 6817 1 1 22 TRP CZ2 C -7.617 -1.327 -7.769 1.00 . A A . 22 TRP CZ2 1 1 5 6818 1 1 22 TRP CZ3 C -7.108 0.920 -8.522 1.00 . A A . 22 TRP CZ3 1 1 5 6819 1 1 22 TRP H H -0.918 -0.218 -10.840 1.00 . A A . 22 TRP H 1 1 5 6820 1 1 22 TRP HA H -1.851 -2.772 -9.646 1.00 . A A . 22 TRP HA 1 1 5 6821 1 1 22 TRP HB2 H -2.109 -0.722 -8.340 1.00 . A A . 22 TRP HB2 1 1 5 6822 1 1 22 TRP HB3 H -2.957 0.053 -9.675 1.00 . A A . 22 TRP HB3 1 1 5 6823 1 1 22 TRP HD1 H -3.518 -3.501 -8.251 1.00 . A A . 22 TRP HD1 1 1 5 6824 1 1 22 TRP HE1 H -5.990 -3.700 -7.542 1.00 . A A . 22 TRP HE1 1 1 5 6825 1 1 22 TRP HE3 H -5.078 1.275 -9.155 1.00 . A A . 22 TRP HE3 1 1 5 6826 1 1 22 TRP HH2 H -9.048 0.277 -7.835 1.00 . A A . 22 TRP HH2 1 1 5 6827 1 1 22 TRP HZ2 H -8.319 -2.051 -7.385 1.00 . A A . 22 TRP HZ2 1 1 5 6828 1 1 22 TRP HZ3 H -7.427 1.933 -8.719 1.00 . A A . 22 TRP HZ3 1 1 5 6829 1 1 22 TRP N N -0.891 -1.174 -10.645 1.00 . A A . 22 TRP N 1 1 5 6830 1 1 22 TRP NE1 N -5.587 -2.871 -7.879 1.00 . A A . 22 TRP NE1 1 1 5 6831 1 1 22 TRP O O -3.269 -1.368 -12.212 1.00 . A A . 22 TRP O 1 1 5 6832 1 1 23 ARG C C -6.033 -3.502 -11.922 1.00 . A A . 23 ARG C 1 1 5 6833 1 1 23 ARG CA C -4.595 -3.746 -12.401 1.00 . A A . 23 ARG CA 1 1 5 6834 1 1 23 ARG CB C -4.332 -5.246 -12.608 1.00 . A A . 23 ARG CB 1 1 5 6835 1 1 23 ARG CD C -5.780 -6.693 -14.059 1.00 . A A . 23 ARG CD 1 1 5 6836 1 1 23 ARG CG C -4.658 -5.646 -14.052 1.00 . A A . 23 ARG CG 1 1 5 6837 1 1 23 ARG CZ C -5.208 -8.999 -14.550 1.00 . A A . 23 ARG CZ 1 1 5 6838 1 1 23 ARG H H -3.466 -3.972 -10.586 1.00 . A A . 23 ARG H 1 1 5 6839 1 1 23 ARG HA H -4.395 -3.200 -13.307 1.00 . A A . 23 ARG HA 1 1 5 6840 1 1 23 ARG HB2 H -3.293 -5.457 -12.406 1.00 . A A . 23 ARG HB2 1 1 5 6841 1 1 23 ARG HB3 H -4.950 -5.816 -11.931 1.00 . A A . 23 ARG HB3 1 1 5 6842 1 1 23 ARG HD2 H -6.524 -6.447 -13.312 1.00 . A A . 23 ARG HD2 1 1 5 6843 1 1 23 ARG HD3 H -6.233 -6.749 -15.035 1.00 . A A . 23 ARG HD3 1 1 5 6844 1 1 23 ARG HE H -4.619 -8.083 -12.888 1.00 . A A . 23 ARG HE 1 1 5 6845 1 1 23 ARG HG2 H -4.976 -4.774 -14.605 1.00 . A A . 23 ARG HG2 1 1 5 6846 1 1 23 ARG HG3 H -3.777 -6.063 -14.517 1.00 . A A . 23 ARG HG3 1 1 5 6847 1 1 23 ARG HH11 H -7.208 -9.112 -14.438 1.00 . A A . 23 ARG HH11 1 1 5 6848 1 1 23 ARG HH12 H -6.451 -10.273 -15.476 1.00 . A A . 23 ARG HH12 1 1 5 6849 1 1 23 ARG HH21 H -3.230 -9.121 -14.854 1.00 . A A . 23 ARG HH21 1 1 5 6850 1 1 23 ARG HH22 H -4.190 -10.279 -15.711 1.00 . A A . 23 ARG HH22 1 1 5 6851 1 1 23 ARG N N -3.646 -3.350 -11.319 1.00 . A A . 23 ARG N 1 1 5 6852 1 1 23 ARG NE N -5.118 -7.988 -13.725 1.00 . A A . 23 ARG NE 1 1 5 6853 1 1 23 ARG NH1 N -6.380 -9.501 -14.845 1.00 . A A . 23 ARG NH1 1 1 5 6854 1 1 23 ARG NH2 N -4.126 -9.506 -15.079 1.00 . A A . 23 ARG NH2 1 1 5 6855 1 1 23 ARG O O -6.249 -2.885 -10.895 1.00 . A A . 23 ARG O 1 1 5 6856 1 1 24 ASN C C -8.606 -4.044 -10.743 1.00 . A A . 24 ASN C 1 1 5 6857 1 1 24 ASN CA C -8.445 -3.795 -12.249 1.00 . A A . 24 ASN CA 1 1 5 6858 1 1 24 ASN CB C -9.227 -4.846 -13.046 1.00 . A A . 24 ASN CB 1 1 5 6859 1 1 24 ASN CG C -9.855 -4.201 -14.287 1.00 . A A . 24 ASN CG 1 1 5 6860 1 1 24 ASN H H -6.804 -4.474 -13.475 1.00 . A A . 24 ASN H 1 1 5 6861 1 1 24 ASN HA H -8.785 -2.805 -12.506 1.00 . A A . 24 ASN HA 1 1 5 6862 1 1 24 ASN HB2 H -8.559 -5.637 -13.351 1.00 . A A . 24 ASN HB2 1 1 5 6863 1 1 24 ASN HB3 H -10.009 -5.257 -12.424 1.00 . A A . 24 ASN HB3 1 1 5 6864 1 1 24 ASN HD21 H -11.604 -5.115 -14.057 1.00 . A A . 24 ASN HD21 1 1 5 6865 1 1 24 ASN HD22 H -11.495 -4.082 -15.398 1.00 . A A . 24 ASN HD22 1 1 5 6866 1 1 24 ASN N N -7.012 -3.984 -12.657 1.00 . A A . 24 ASN N 1 1 5 6867 1 1 24 ASN ND2 N -11.088 -4.491 -14.607 1.00 . A A . 24 ASN ND2 1 1 5 6868 1 1 24 ASN O O -9.279 -3.304 -10.052 1.00 . A A . 24 ASN O 1 1 5 6869 1 1 24 ASN OD1 O -9.218 -3.426 -14.973 1.00 . A A . 24 ASN OD1 1 1 5 6870 1 1 25 GLU C C -6.934 -6.338 -8.352 1.00 . A A . 25 GLU C 1 1 5 6871 1 1 25 GLU CA C -8.065 -5.382 -8.771 1.00 . A A . 25 GLU CA 1 1 5 6872 1 1 25 GLU CB C -9.443 -6.034 -8.578 1.00 . A A . 25 GLU CB 1 1 5 6873 1 1 25 GLU CD C -10.971 -7.858 -9.351 1.00 . A A . 25 GLU CD 1 1 5 6874 1 1 25 GLU CG C -9.533 -7.336 -9.384 1.00 . A A . 25 GLU CG 1 1 5 6875 1 1 25 GLU H H -7.430 -5.646 -10.818 1.00 . A A . 25 GLU H 1 1 5 6876 1 1 25 GLU HA H -8.008 -4.471 -8.200 1.00 . A A . 25 GLU HA 1 1 5 6877 1 1 25 GLU HB2 H -9.591 -6.250 -7.529 1.00 . A A . 25 GLU HB2 1 1 5 6878 1 1 25 GLU HB3 H -10.210 -5.354 -8.913 1.00 . A A . 25 GLU HB3 1 1 5 6879 1 1 25 GLU HG2 H -9.240 -7.146 -10.406 1.00 . A A . 25 GLU HG2 1 1 5 6880 1 1 25 GLU HG3 H -8.874 -8.074 -8.953 1.00 . A A . 25 GLU HG3 1 1 5 6881 1 1 25 GLU N N -7.975 -5.077 -10.234 1.00 . A A . 25 GLU N 1 1 5 6882 1 1 25 GLU O O -7.128 -7.231 -7.546 1.00 . A A . 25 GLU O 1 1 5 6883 1 1 25 GLU OE1 O -11.377 -8.361 -8.315 1.00 . A A . 25 GLU OE1 1 1 5 6884 1 1 25 GLU OE2 O -11.643 -7.746 -10.365 1.00 . A A . 25 GLU OE2 1 1 5 6885 1 1 26 LYS C C -3.267 -6.353 -8.826 1.00 . A A . 26 LYS C 1 1 5 6886 1 1 26 LYS CA C -4.605 -7.048 -8.539 1.00 . A A . 26 LYS CA 1 1 5 6887 1 1 26 LYS CB C -4.772 -8.261 -9.449 1.00 . A A . 26 LYS CB 1 1 5 6888 1 1 26 LYS CD C -3.475 -10.268 -10.215 1.00 . A A . 26 LYS CD 1 1 5 6889 1 1 26 LYS CE C -4.764 -10.870 -10.789 1.00 . A A . 26 LYS CE 1 1 5 6890 1 1 26 LYS CG C -3.804 -9.370 -9.016 1.00 . A A . 26 LYS CG 1 1 5 6891 1 1 26 LYS H H -5.620 -5.432 -9.540 1.00 . A A . 26 LYS H 1 1 5 6892 1 1 26 LYS HA H -4.665 -7.352 -7.506 1.00 . A A . 26 LYS HA 1 1 5 6893 1 1 26 LYS HB2 H -5.788 -8.619 -9.383 1.00 . A A . 26 LYS HB2 1 1 5 6894 1 1 26 LYS HB3 H -4.558 -7.974 -10.468 1.00 . A A . 26 LYS HB3 1 1 5 6895 1 1 26 LYS HD2 H -2.982 -9.683 -10.977 1.00 . A A . 26 LYS HD2 1 1 5 6896 1 1 26 LYS HD3 H -2.819 -11.066 -9.896 1.00 . A A . 26 LYS HD3 1 1 5 6897 1 1 26 LYS HE2 H -5.539 -10.117 -10.842 1.00 . A A . 26 LYS HE2 1 1 5 6898 1 1 26 LYS HE3 H -4.580 -11.288 -11.767 1.00 . A A . 26 LYS HE3 1 1 5 6899 1 1 26 LYS HG2 H -2.893 -8.925 -8.641 1.00 . A A . 26 LYS HG2 1 1 5 6900 1 1 26 LYS HG3 H -4.260 -9.962 -8.239 1.00 . A A . 26 LYS HG3 1 1 5 6901 1 1 26 LYS HZ1 H -5.034 -11.623 -8.861 1.00 . A A . 26 LYS HZ1 1 1 5 6902 1 1 26 LYS HZ2 H -4.556 -12.788 -9.997 1.00 . A A . 26 LYS HZ2 1 1 5 6903 1 1 26 LYS HZ3 H -6.152 -12.207 -9.996 1.00 . A A . 26 LYS HZ3 1 1 5 6904 1 1 26 LYS N N -5.752 -6.155 -8.895 1.00 . A A . 26 LYS N 1 1 5 6905 1 1 26 LYS NZ N -5.155 -11.952 -9.839 1.00 . A A . 26 LYS NZ 1 1 5 6906 1 1 26 LYS O O -3.113 -5.685 -9.829 1.00 . A A . 26 LYS O 1 1 5 6907 1 1 27 THR C C 0.148 -6.779 -7.615 1.00 . A A . 27 THR C 1 1 5 6908 1 1 27 THR CA C -0.957 -5.887 -8.190 1.00 . A A . 27 THR CA 1 1 5 6909 1 1 27 THR CB C -1.012 -4.531 -7.464 1.00 . A A . 27 THR CB 1 1 5 6910 1 1 27 THR CG2 C -0.965 -4.740 -5.946 1.00 . A A . 27 THR CG2 1 1 5 6911 1 1 27 THR H H -2.436 -7.081 -7.167 1.00 . A A . 27 THR H 1 1 5 6912 1 1 27 THR HA H -0.794 -5.733 -9.244 1.00 . A A . 27 THR HA 1 1 5 6913 1 1 27 THR HB H -1.928 -4.028 -7.721 1.00 . A A . 27 THR HB 1 1 5 6914 1 1 27 THR HG1 H 0.057 -3.614 -8.818 1.00 . A A . 27 THR HG1 1 1 5 6915 1 1 27 THR HG21 H 0.036 -5.017 -5.652 1.00 . A A . 27 THR HG21 1 1 5 6916 1 1 27 THR HG22 H -1.652 -5.527 -5.670 1.00 . A A . 27 THR HG22 1 1 5 6917 1 1 27 THR HG23 H -1.246 -3.825 -5.448 1.00 . A A . 27 THR HG23 1 1 5 6918 1 1 27 THR N N -2.294 -6.523 -7.961 1.00 . A A . 27 THR N 1 1 5 6919 1 1 27 THR O O -0.099 -7.616 -6.768 1.00 . A A . 27 THR O 1 1 5 6920 1 1 27 THR OG1 O 0.095 -3.726 -7.863 1.00 . A A . 27 THR OG1 1 1 5 6921 1 1 28 GLU C C 3.284 -6.675 -6.498 1.00 . A A . 28 GLU C 1 1 5 6922 1 1 28 GLU CA C 2.478 -7.446 -7.546 1.00 . A A . 28 GLU CA 1 1 5 6923 1 1 28 GLU CB C 3.351 -7.762 -8.763 1.00 . A A . 28 GLU CB 1 1 5 6924 1 1 28 GLU CD C 3.936 -9.608 -10.346 1.00 . A A . 28 GLU CD 1 1 5 6925 1 1 28 GLU CG C 2.840 -9.035 -9.443 1.00 . A A . 28 GLU CG 1 1 5 6926 1 1 28 GLU H H 1.535 -5.924 -8.749 1.00 . A A . 28 GLU H 1 1 5 6927 1 1 28 GLU HA H 2.094 -8.360 -7.124 1.00 . A A . 28 GLU HA 1 1 5 6928 1 1 28 GLU HB2 H 3.309 -6.939 -9.461 1.00 . A A . 28 GLU HB2 1 1 5 6929 1 1 28 GLU HB3 H 4.371 -7.913 -8.445 1.00 . A A . 28 GLU HB3 1 1 5 6930 1 1 28 GLU HG2 H 2.576 -9.765 -8.690 1.00 . A A . 28 GLU HG2 1 1 5 6931 1 1 28 GLU HG3 H 1.970 -8.803 -10.039 1.00 . A A . 28 GLU HG3 1 1 5 6932 1 1 28 GLU N N 1.360 -6.606 -8.068 1.00 . A A . 28 GLU N 1 1 5 6933 1 1 28 GLU O O 3.496 -5.485 -6.618 1.00 . A A . 28 GLU O 1 1 5 6934 1 1 28 GLU OE1 O 4.874 -10.180 -9.817 1.00 . A A . 28 GLU OE1 1 1 5 6935 1 1 28 GLU OE2 O 3.819 -9.462 -11.552 1.00 . A A . 28 GLU OE2 1 1 5 6936 1 1 29 LEU C C 5.870 -7.422 -4.238 1.00 . A A . 29 LEU C 1 1 5 6937 1 1 29 LEU CA C 4.549 -6.676 -4.423 1.00 . A A . 29 LEU CA 1 1 5 6938 1 1 29 LEU CB C 3.707 -6.756 -3.149 1.00 . A A . 29 LEU CB 1 1 5 6939 1 1 29 LEU CD1 C 1.709 -5.758 -2.026 1.00 . A A . 29 LEU CD1 1 1 5 6940 1 1 29 LEU CD2 C 3.708 -4.338 -2.509 1.00 . A A . 29 LEU CD2 1 1 5 6941 1 1 29 LEU CG C 2.845 -5.498 -3.017 1.00 . A A . 29 LEU CG 1 1 5 6942 1 1 29 LEU H H 3.564 -8.312 -5.413 1.00 . A A . 29 LEU H 1 1 5 6943 1 1 29 LEU HA H 4.725 -5.645 -4.686 1.00 . A A . 29 LEU HA 1 1 5 6944 1 1 29 LEU HB2 H 3.074 -7.626 -3.194 1.00 . A A . 29 LEU HB2 1 1 5 6945 1 1 29 LEU HB3 H 4.361 -6.832 -2.292 1.00 . A A . 29 LEU HB3 1 1 5 6946 1 1 29 LEU HD11 H 0.838 -6.109 -2.559 1.00 . A A . 29 LEU HD11 1 1 5 6947 1 1 29 LEU HD12 H 1.467 -4.842 -1.508 1.00 . A A . 29 LEU HD12 1 1 5 6948 1 1 29 LEU HD13 H 2.018 -6.505 -1.310 1.00 . A A . 29 LEU HD13 1 1 5 6949 1 1 29 LEU HD21 H 3.077 -3.603 -2.032 1.00 . A A . 29 LEU HD21 1 1 5 6950 1 1 29 LEU HD22 H 4.225 -3.883 -3.341 1.00 . A A . 29 LEU HD22 1 1 5 6951 1 1 29 LEU HD23 H 4.429 -4.710 -1.797 1.00 . A A . 29 LEU HD23 1 1 5 6952 1 1 29 LEU HG H 2.430 -5.244 -3.981 1.00 . A A . 29 LEU HG 1 1 5 6953 1 1 29 LEU N N 3.742 -7.351 -5.479 1.00 . A A . 29 LEU N 1 1 5 6954 1 1 29 LEU O O 5.889 -8.554 -3.792 1.00 . A A . 29 LEU O 1 1 5 6955 1 1 30 LEU C C 8.363 -8.758 -5.268 1.00 . A A . 30 LEU C 1 1 5 6956 1 1 30 LEU CA C 8.308 -7.462 -4.439 1.00 . A A . 30 LEU CA 1 1 5 6957 1 1 30 LEU CB C 8.444 -7.760 -2.939 1.00 . A A . 30 LEU CB 1 1 5 6958 1 1 30 LEU CD1 C 10.147 -5.937 -2.660 1.00 . A A . 30 LEU CD1 1 1 5 6959 1 1 30 LEU CD2 C 9.985 -7.776 -0.977 1.00 . A A . 30 LEU CD2 1 1 5 6960 1 1 30 LEU CG C 9.863 -7.430 -2.463 1.00 . A A . 30 LEU CG 1 1 5 6961 1 1 30 LEU H H 6.920 -5.891 -4.941 1.00 . A A . 30 LEU H 1 1 5 6962 1 1 30 LEU HA H 9.091 -6.790 -4.751 1.00 . A A . 30 LEU HA 1 1 5 6963 1 1 30 LEU HB2 H 7.732 -7.163 -2.388 1.00 . A A . 30 LEU HB2 1 1 5 6964 1 1 30 LEU HB3 H 8.245 -8.807 -2.763 1.00 . A A . 30 LEU HB3 1 1 5 6965 1 1 30 LEU HD11 H 9.791 -5.386 -1.801 1.00 . A A . 30 LEU HD11 1 1 5 6966 1 1 30 LEU HD12 H 9.642 -5.585 -3.547 1.00 . A A . 30 LEU HD12 1 1 5 6967 1 1 30 LEU HD13 H 11.211 -5.785 -2.768 1.00 . A A . 30 LEU HD13 1 1 5 6968 1 1 30 LEU HD21 H 10.896 -7.352 -0.582 1.00 . A A . 30 LEU HD21 1 1 5 6969 1 1 30 LEU HD22 H 10.007 -8.849 -0.857 1.00 . A A . 30 LEU HD22 1 1 5 6970 1 1 30 LEU HD23 H 9.139 -7.372 -0.442 1.00 . A A . 30 LEU HD23 1 1 5 6971 1 1 30 LEU HG H 10.577 -8.011 -3.028 1.00 . A A . 30 LEU HG 1 1 5 6972 1 1 30 LEU N N 6.971 -6.799 -4.583 1.00 . A A . 30 LEU N 1 1 5 6973 1 1 30 LEU O O 9.098 -9.675 -4.950 1.00 . A A . 30 LEU O 1 1 5 6974 1 1 31 GLY C C 6.447 -11.004 -6.783 1.00 . A A . 31 GLY C 1 1 5 6975 1 1 31 GLY CA C 7.599 -10.067 -7.179 1.00 . A A . 31 GLY CA 1 1 5 6976 1 1 31 GLY H H 7.009 -8.088 -6.568 1.00 . A A . 31 GLY H 1 1 5 6977 1 1 31 GLY HA2 H 7.487 -9.783 -8.217 1.00 . A A . 31 GLY HA2 1 1 5 6978 1 1 31 GLY HA3 H 8.536 -10.586 -7.051 1.00 . A A . 31 GLY HA3 1 1 5 6979 1 1 31 GLY N N 7.592 -8.838 -6.329 1.00 . A A . 31 GLY N 1 1 5 6980 1 1 31 GLY O O 6.108 -11.912 -7.517 1.00 . A A . 31 GLY O 1 1 5 6981 1 1 32 HIS C C 3.392 -11.176 -5.742 1.00 . A A . 32 HIS C 1 1 5 6982 1 1 32 HIS CA C 4.727 -11.698 -5.202 1.00 . A A . 32 HIS CA 1 1 5 6983 1 1 32 HIS CB C 4.728 -11.648 -3.668 1.00 . A A . 32 HIS CB 1 1 5 6984 1 1 32 HIS CD2 C 6.916 -11.124 -2.316 1.00 . A A . 32 HIS CD2 1 1 5 6985 1 1 32 HIS CE1 C 8.053 -12.891 -2.841 1.00 . A A . 32 HIS CE1 1 1 5 6986 1 1 32 HIS CG C 6.119 -11.877 -3.138 1.00 . A A . 32 HIS CG 1 1 5 6987 1 1 32 HIS H H 6.132 -10.074 -5.049 1.00 . A A . 32 HIS H 1 1 5 6988 1 1 32 HIS HA H 4.902 -12.708 -5.537 1.00 . A A . 32 HIS HA 1 1 5 6989 1 1 32 HIS HB2 H 4.379 -10.678 -3.344 1.00 . A A . 32 HIS HB2 1 1 5 6990 1 1 32 HIS HB3 H 4.069 -12.409 -3.286 1.00 . A A . 32 HIS HB3 1 1 5 6991 1 1 32 HIS HD1 H 6.574 -13.746 -4.028 1.00 . A A . 32 HIS HD1 1 1 5 6992 1 1 32 HIS HD2 H 6.632 -10.182 -1.870 1.00 . A A . 32 HIS HD2 1 1 5 6993 1 1 32 HIS HE1 H 8.844 -13.624 -2.911 1.00 . A A . 32 HIS HE1 1 1 5 6994 1 1 32 HIS N N 5.847 -10.805 -5.633 1.00 . A A . 32 HIS N 1 1 5 6995 1 1 32 HIS ND1 N 6.863 -13.003 -3.460 1.00 . A A . 32 HIS ND1 1 1 5 6996 1 1 32 HIS NE2 N 8.138 -11.763 -2.131 1.00 . A A . 32 HIS NE2 1 1 5 6997 1 1 32 HIS O O 3.227 -9.994 -5.972 1.00 . A A . 32 HIS O 1 1 5 6998 1 1 33 GLU C C 0.241 -11.104 -5.273 1.00 . A A . 33 GLU C 1 1 5 6999 1 1 33 GLU CA C 1.102 -11.601 -6.441 1.00 . A A . 33 GLU CA 1 1 5 7000 1 1 33 GLU CB C 0.481 -12.840 -7.092 1.00 . A A . 33 GLU CB 1 1 5 7001 1 1 33 GLU CD C 1.523 -14.448 -8.708 1.00 . A A . 33 GLU CD 1 1 5 7002 1 1 33 GLU CG C 1.038 -13.009 -8.510 1.00 . A A . 33 GLU CG 1 1 5 7003 1 1 33 GLU H H 2.589 -12.993 -5.730 1.00 . A A . 33 GLU H 1 1 5 7004 1 1 33 GLU HA H 1.226 -10.821 -7.175 1.00 . A A . 33 GLU HA 1 1 5 7005 1 1 33 GLU HB2 H 0.719 -13.714 -6.502 1.00 . A A . 33 GLU HB2 1 1 5 7006 1 1 33 GLU HB3 H -0.591 -12.721 -7.140 1.00 . A A . 33 GLU HB3 1 1 5 7007 1 1 33 GLU HG2 H 0.262 -12.789 -9.229 1.00 . A A . 33 GLU HG2 1 1 5 7008 1 1 33 GLU HG3 H 1.864 -12.330 -8.656 1.00 . A A . 33 GLU HG3 1 1 5 7009 1 1 33 GLU N N 2.435 -12.047 -5.932 1.00 . A A . 33 GLU N 1 1 5 7010 1 1 33 GLU O O 0.222 -11.698 -4.208 1.00 . A A . 33 GLU O 1 1 5 7011 1 1 33 GLU OE1 O 2.552 -14.789 -8.146 1.00 . A A . 33 GLU OE1 1 1 5 7012 1 1 33 GLU OE2 O 0.857 -15.185 -9.419 1.00 . A A . 33 GLU OE2 1 1 5 7013 1 1 34 CYS C C -2.664 -8.989 -4.872 1.00 . A A . 34 CYS C 1 1 5 7014 1 1 34 CYS CA C -1.304 -9.468 -4.349 1.00 . A A . 34 CYS CA 1 1 5 7015 1 1 34 CYS CB C -0.510 -8.287 -3.786 1.00 . A A . 34 CYS CB 1 1 5 7016 1 1 34 CYS H H -0.420 -9.540 -6.315 1.00 . A A . 34 CYS H 1 1 5 7017 1 1 34 CYS HA H -1.439 -10.212 -3.583 1.00 . A A . 34 CYS HA 1 1 5 7018 1 1 34 CYS HB2 H -0.220 -7.632 -4.592 1.00 . A A . 34 CYS HB2 1 1 5 7019 1 1 34 CYS HB3 H -1.125 -7.743 -3.085 1.00 . A A . 34 CYS HB3 1 1 5 7020 1 1 34 CYS N N -0.459 -10.010 -5.455 1.00 . A A . 34 CYS N 1 1 5 7021 1 1 34 CYS O O -2.897 -8.906 -6.065 1.00 . A A . 34 CYS O 1 1 5 7022 1 1 34 CYS SG S 0.967 -8.898 -2.942 1.00 . A A . 34 CYS SG 1 1 5 7023 1 1 35 LYS C C -5.167 -6.789 -3.789 1.00 . A A . 35 LYS C 1 1 5 7024 1 1 35 LYS CA C -4.907 -8.179 -4.383 1.00 . A A . 35 LYS CA 1 1 5 7025 1 1 35 LYS CB C -5.889 -9.206 -3.820 1.00 . A A . 35 LYS CB 1 1 5 7026 1 1 35 LYS CD C -7.400 -9.751 -5.744 1.00 . A A . 35 LYS CD 1 1 5 7027 1 1 35 LYS CE C -8.882 -9.936 -6.104 1.00 . A A . 35 LYS CE 1 1 5 7028 1 1 35 LYS CG C -7.279 -8.979 -4.426 1.00 . A A . 35 LYS CG 1 1 5 7029 1 1 35 LYS H H -3.336 -8.738 -3.023 1.00 . A A . 35 LYS H 1 1 5 7030 1 1 35 LYS HA H -4.983 -8.148 -5.458 1.00 . A A . 35 LYS HA 1 1 5 7031 1 1 35 LYS HB2 H -5.545 -10.198 -4.065 1.00 . A A . 35 LYS HB2 1 1 5 7032 1 1 35 LYS HB3 H -5.945 -9.100 -2.746 1.00 . A A . 35 LYS HB3 1 1 5 7033 1 1 35 LYS HD2 H -6.904 -9.201 -6.530 1.00 . A A . 35 LYS HD2 1 1 5 7034 1 1 35 LYS HD3 H -6.937 -10.720 -5.637 1.00 . A A . 35 LYS HD3 1 1 5 7035 1 1 35 LYS HE2 H -8.976 -10.525 -7.007 1.00 . A A . 35 LYS HE2 1 1 5 7036 1 1 35 LYS HE3 H -9.410 -10.409 -5.290 1.00 . A A . 35 LYS HE3 1 1 5 7037 1 1 35 LYS HG2 H -8.033 -9.326 -3.734 1.00 . A A . 35 LYS HG2 1 1 5 7038 1 1 35 LYS HG3 H -7.423 -7.926 -4.614 1.00 . A A . 35 LYS HG3 1 1 5 7039 1 1 35 LYS HZ1 H -8.733 -8.007 -6.885 1.00 . A A . 35 LYS HZ1 1 1 5 7040 1 1 35 LYS HZ2 H -9.565 -8.093 -5.408 1.00 . A A . 35 LYS HZ2 1 1 5 7041 1 1 35 LYS HZ3 H -10.322 -8.616 -6.839 1.00 . A A . 35 LYS HZ3 1 1 5 7042 1 1 35 LYS N N -3.557 -8.665 -3.974 1.00 . A A . 35 LYS N 1 1 5 7043 1 1 35 LYS NZ N -9.414 -8.560 -6.326 1.00 . A A . 35 LYS NZ 1 1 5 7044 1 1 35 LYS O O -5.442 -6.645 -2.611 1.00 . A A . 35 LYS O 1 1 5 7045 1 1 36 PHE C C -6.640 -3.860 -4.714 1.00 . A A . 36 PHE C 1 1 5 7046 1 1 36 PHE CA C -5.321 -4.378 -4.125 1.00 . A A . 36 PHE CA 1 1 5 7047 1 1 36 PHE CB C -4.116 -3.582 -4.653 1.00 . A A . 36 PHE CB 1 1 5 7048 1 1 36 PHE CD1 C -5.032 -1.638 -3.304 1.00 . A A . 36 PHE CD1 1 1 5 7049 1 1 36 PHE CD2 C -3.655 -1.176 -5.245 1.00 . A A . 36 PHE CD2 1 1 5 7050 1 1 36 PHE CE1 C -5.169 -0.266 -3.076 1.00 . A A . 36 PHE CE1 1 1 5 7051 1 1 36 PHE CE2 C -3.792 0.197 -5.015 1.00 . A A . 36 PHE CE2 1 1 5 7052 1 1 36 PHE CG C -4.275 -2.097 -4.391 1.00 . A A . 36 PHE CG 1 1 5 7053 1 1 36 PHE CZ C -4.549 0.651 -3.932 1.00 . A A . 36 PHE CZ 1 1 5 7054 1 1 36 PHE H H -4.858 -5.926 -5.546 1.00 . A A . 36 PHE H 1 1 5 7055 1 1 36 PHE HA H -5.345 -4.349 -3.048 1.00 . A A . 36 PHE HA 1 1 5 7056 1 1 36 PHE HB2 H -3.220 -3.935 -4.168 1.00 . A A . 36 PHE HB2 1 1 5 7057 1 1 36 PHE HB3 H -4.026 -3.744 -5.718 1.00 . A A . 36 PHE HB3 1 1 5 7058 1 1 36 PHE HD1 H -5.509 -2.344 -2.642 1.00 . A A . 36 PHE HD1 1 1 5 7059 1 1 36 PHE HD2 H -3.069 -1.526 -6.082 1.00 . A A . 36 PHE HD2 1 1 5 7060 1 1 36 PHE HE1 H -5.755 0.087 -2.240 1.00 . A A . 36 PHE HE1 1 1 5 7061 1 1 36 PHE HE2 H -3.313 0.904 -5.675 1.00 . A A . 36 PHE HE2 1 1 5 7062 1 1 36 PHE HZ H -4.654 1.709 -3.755 1.00 . A A . 36 PHE HZ 1 1 5 7063 1 1 36 PHE N N -5.080 -5.773 -4.606 1.00 . A A . 36 PHE N 1 1 5 7064 1 1 36 PHE O O -6.897 -4.010 -5.893 1.00 . A A . 36 PHE O 1 1 5 7065 1 1 37 THR C C -9.176 -1.422 -3.798 1.00 . A A . 37 THR C 1 1 5 7066 1 1 37 THR CA C -8.797 -2.768 -4.433 1.00 . A A . 37 THR CA 1 1 5 7067 1 1 37 THR CB C -9.825 -3.844 -4.057 1.00 . A A . 37 THR CB 1 1 5 7068 1 1 37 THR CG2 C -9.628 -5.079 -4.941 1.00 . A A . 37 THR CG2 1 1 5 7069 1 1 37 THR H H -7.277 -3.174 -2.952 1.00 . A A . 37 THR H 1 1 5 7070 1 1 37 THR HA H -8.750 -2.671 -5.505 1.00 . A A . 37 THR HA 1 1 5 7071 1 1 37 THR HB H -10.820 -3.456 -4.210 1.00 . A A . 37 THR HB 1 1 5 7072 1 1 37 THR HG1 H -9.890 -3.448 -2.147 1.00 . A A . 37 THR HG1 1 1 5 7073 1 1 37 THR HG21 H -9.349 -4.768 -5.937 1.00 . A A . 37 THR HG21 1 1 5 7074 1 1 37 THR HG22 H -10.549 -5.640 -4.984 1.00 . A A . 37 THR HG22 1 1 5 7075 1 1 37 THR HG23 H -8.847 -5.698 -4.525 1.00 . A A . 37 THR HG23 1 1 5 7076 1 1 37 THR N N -7.490 -3.272 -3.904 1.00 . A A . 37 THR N 1 1 5 7077 1 1 37 THR O O -8.776 -1.107 -2.692 1.00 . A A . 37 THR O 1 1 5 7078 1 1 37 THR OG1 O -9.663 -4.209 -2.691 1.00 . A A . 37 THR OG1 1 1 5 7079 1 1 38 VAL C C -11.860 0.962 -4.347 1.00 . A A . 38 VAL C 1 1 5 7080 1 1 38 VAL CA C -10.394 0.693 -3.961 1.00 . A A . 38 VAL CA 1 1 5 7081 1 1 38 VAL CB C -9.445 1.719 -4.602 1.00 . A A . 38 VAL CB 1 1 5 7082 1 1 38 VAL CG1 C -9.839 1.976 -6.061 1.00 . A A . 38 VAL CG1 1 1 5 7083 1 1 38 VAL CG2 C -9.512 3.034 -3.820 1.00 . A A . 38 VAL CG2 1 1 5 7084 1 1 38 VAL H H -10.269 -0.920 -5.381 1.00 . A A . 38 VAL H 1 1 5 7085 1 1 38 VAL HA H -10.283 0.712 -2.891 1.00 . A A . 38 VAL HA 1 1 5 7086 1 1 38 VAL HB H -8.435 1.336 -4.570 1.00 . A A . 38 VAL HB 1 1 5 7087 1 1 38 VAL HG11 H -10.647 2.691 -6.096 1.00 . A A . 38 VAL HG11 1 1 5 7088 1 1 38 VAL HG12 H -10.158 1.051 -6.517 1.00 . A A . 38 VAL HG12 1 1 5 7089 1 1 38 VAL HG13 H -8.989 2.367 -6.600 1.00 . A A . 38 VAL HG13 1 1 5 7090 1 1 38 VAL HG21 H -9.507 3.864 -4.511 1.00 . A A . 38 VAL HG21 1 1 5 7091 1 1 38 VAL HG22 H -8.657 3.106 -3.166 1.00 . A A . 38 VAL HG22 1 1 5 7092 1 1 38 VAL HG23 H -10.418 3.058 -3.234 1.00 . A A . 38 VAL HG23 1 1 5 7093 1 1 38 VAL N N -9.960 -0.634 -4.498 1.00 . A A . 38 VAL N 1 1 5 7094 1 1 38 VAL O O -12.305 0.592 -5.419 1.00 . A A . 38 VAL O 1 1 5 7095 1 1 39 LYS C C -14.531 3.161 -3.116 1.00 . A A . 39 LYS C 1 1 5 7096 1 1 39 LYS CA C -14.051 1.869 -3.795 1.00 . A A . 39 LYS CA 1 1 5 7097 1 1 39 LYS CB C -14.818 0.666 -3.240 1.00 . A A . 39 LYS CB 1 1 5 7098 1 1 39 LYS CD C -15.259 -1.488 -4.429 1.00 . A A . 39 LYS CD 1 1 5 7099 1 1 39 LYS CE C -15.261 -1.952 -5.888 1.00 . A A . 39 LYS CE 1 1 5 7100 1 1 39 LYS CG C -15.617 -0.001 -4.363 1.00 . A A . 39 LYS CG 1 1 5 7101 1 1 39 LYS H H -12.243 1.874 -2.619 1.00 . A A . 39 LYS H 1 1 5 7102 1 1 39 LYS HA H -14.192 1.930 -4.862 1.00 . A A . 39 LYS HA 1 1 5 7103 1 1 39 LYS HB2 H -14.119 -0.046 -2.823 1.00 . A A . 39 LYS HB2 1 1 5 7104 1 1 39 LYS HB3 H -15.496 0.996 -2.467 1.00 . A A . 39 LYS HB3 1 1 5 7105 1 1 39 LYS HD2 H -14.277 -1.641 -4.003 1.00 . A A . 39 LYS HD2 1 1 5 7106 1 1 39 LYS HD3 H -15.986 -2.058 -3.871 1.00 . A A . 39 LYS HD3 1 1 5 7107 1 1 39 LYS HE2 H -16.228 -2.363 -6.148 1.00 . A A . 39 LYS HE2 1 1 5 7108 1 1 39 LYS HE3 H -15.011 -1.133 -6.545 1.00 . A A . 39 LYS HE3 1 1 5 7109 1 1 39 LYS HG2 H -16.673 0.108 -4.165 1.00 . A A . 39 LYS HG2 1 1 5 7110 1 1 39 LYS HG3 H -15.377 0.468 -5.304 1.00 . A A . 39 LYS HG3 1 1 5 7111 1 1 39 LYS HZ1 H -14.336 -3.684 -5.184 1.00 . A A . 39 LYS HZ1 1 1 5 7112 1 1 39 LYS HZ2 H -13.268 -2.566 -5.887 1.00 . A A . 39 LYS HZ2 1 1 5 7113 1 1 39 LYS HZ3 H -14.284 -3.507 -6.872 1.00 . A A . 39 LYS HZ3 1 1 5 7114 1 1 39 LYS N N -12.616 1.592 -3.479 1.00 . A A . 39 LYS N 1 1 5 7115 1 1 39 LYS NZ N -14.207 -3.007 -5.963 1.00 . A A . 39 LYS NZ 1 1 5 7116 1 1 39 LYS O O -14.381 3.326 -1.918 1.00 . A A . 39 LYS O 1 1 5 7117 1 1 40 PRO C C -16.973 5.075 -2.649 1.00 . A A . 40 PRO C 1 1 5 7118 1 1 40 PRO CA C -15.646 5.313 -3.376 1.00 . A A . 40 PRO CA 1 1 5 7119 1 1 40 PRO CB C -15.874 6.156 -4.623 1.00 . A A . 40 PRO CB 1 1 5 7120 1 1 40 PRO CD C -15.328 3.911 -5.357 1.00 . A A . 40 PRO CD 1 1 5 7121 1 1 40 PRO CG C -16.066 5.172 -5.735 1.00 . A A . 40 PRO CG 1 1 5 7122 1 1 40 PRO HA H -14.929 5.789 -2.728 1.00 . A A . 40 PRO HA 1 1 5 7123 1 1 40 PRO HB2 H -16.757 6.769 -4.505 1.00 . A A . 40 PRO HB2 1 1 5 7124 1 1 40 PRO HB3 H -15.014 6.772 -4.819 1.00 . A A . 40 PRO HB3 1 1 5 7125 1 1 40 PRO HD2 H -15.929 3.041 -5.583 1.00 . A A . 40 PRO HD2 1 1 5 7126 1 1 40 PRO HD3 H -14.379 3.860 -5.868 1.00 . A A . 40 PRO HD3 1 1 5 7127 1 1 40 PRO HG2 H -17.119 4.960 -5.857 1.00 . A A . 40 PRO HG2 1 1 5 7128 1 1 40 PRO HG3 H -15.661 5.568 -6.653 1.00 . A A . 40 PRO HG3 1 1 5 7129 1 1 40 PRO N N -15.115 4.032 -3.908 1.00 . A A . 40 PRO N 1 1 5 7130 1 1 40 PRO O O -17.735 4.194 -3.006 1.00 . A A . 40 PRO O 1 1 5 7131 1 1 41 TYR C C -19.220 7.034 -0.676 1.00 . A A . 41 TYR C 1 1 5 7132 1 1 41 TYR CA C -18.548 5.682 -0.902 1.00 . A A . 41 TYR CA 1 1 5 7133 1 1 41 TYR CB C -18.174 5.044 0.440 1.00 . A A . 41 TYR CB 1 1 5 7134 1 1 41 TYR CD1 C -18.388 2.733 -0.564 1.00 . A A . 41 TYR CD1 1 1 5 7135 1 1 41 TYR CD2 C -16.457 3.233 0.814 1.00 . A A . 41 TYR CD2 1 1 5 7136 1 1 41 TYR CE1 C -17.912 1.432 -0.762 1.00 . A A . 41 TYR CE1 1 1 5 7137 1 1 41 TYR CE2 C -15.982 1.930 0.616 1.00 . A A . 41 TYR CE2 1 1 5 7138 1 1 41 TYR CG C -17.660 3.635 0.224 1.00 . A A . 41 TYR CG 1 1 5 7139 1 1 41 TYR CZ C -16.709 1.031 -0.171 1.00 . A A . 41 TYR CZ 1 1 5 7140 1 1 41 TYR H H -16.642 6.570 -1.379 1.00 . A A . 41 TYR H 1 1 5 7141 1 1 41 TYR HA H -19.209 5.029 -1.444 1.00 . A A . 41 TYR HA 1 1 5 7142 1 1 41 TYR HB2 H -17.417 5.639 0.919 1.00 . A A . 41 TYR HB2 1 1 5 7143 1 1 41 TYR HB3 H -19.048 5.009 1.070 1.00 . A A . 41 TYR HB3 1 1 5 7144 1 1 41 TYR HD1 H -19.317 3.041 -1.020 1.00 . A A . 41 TYR HD1 1 1 5 7145 1 1 41 TYR HD2 H -15.895 3.926 1.421 1.00 . A A . 41 TYR HD2 1 1 5 7146 1 1 41 TYR HE1 H -18.474 0.736 -1.369 1.00 . A A . 41 TYR HE1 1 1 5 7147 1 1 41 TYR HE2 H -15.057 1.618 1.074 1.00 . A A . 41 TYR HE2 1 1 5 7148 1 1 41 TYR HH H -16.653 -0.824 0.279 1.00 . A A . 41 TYR HH 1 1 5 7149 1 1 41 TYR N N -17.264 5.858 -1.643 1.00 . A A . 41 TYR N 1 1 5 7150 1 1 41 TYR O O -18.802 8.050 -1.203 1.00 . A A . 41 TYR O 1 1 5 7151 1 1 41 TYR OH O -16.235 -0.252 -0.368 1.00 . A A . 41 TYR OH 1 1 5 7152 1 1 42 LEU C C -21.662 8.287 1.748 1.00 . A A . 42 LEU C 1 1 5 7153 1 1 42 LEU CA C -20.995 8.317 0.367 1.00 . A A . 42 LEU CA 1 1 5 7154 1 1 42 LEU CB C -22.056 8.391 -0.731 1.00 . A A . 42 LEU CB 1 1 5 7155 1 1 42 LEU CD1 C -21.223 10.286 -2.136 1.00 . A A . 42 LEU CD1 1 1 5 7156 1 1 42 LEU CD2 C -23.676 9.993 -1.760 1.00 . A A . 42 LEU CD2 1 1 5 7157 1 1 42 LEU CG C -22.288 9.852 -1.127 1.00 . A A . 42 LEU CG 1 1 5 7158 1 1 42 LEU H H -20.578 6.209 0.502 1.00 . A A . 42 LEU H 1 1 5 7159 1 1 42 LEU HA H -20.326 9.157 0.290 1.00 . A A . 42 LEU HA 1 1 5 7160 1 1 42 LEU HB2 H -21.719 7.832 -1.593 1.00 . A A . 42 LEU HB2 1 1 5 7161 1 1 42 LEU HB3 H -22.978 7.967 -0.366 1.00 . A A . 42 LEU HB3 1 1 5 7162 1 1 42 LEU HD11 H -21.543 11.193 -2.627 1.00 . A A . 42 LEU HD11 1 1 5 7163 1 1 42 LEU HD12 H -21.086 9.507 -2.873 1.00 . A A . 42 LEU HD12 1 1 5 7164 1 1 42 LEU HD13 H -20.292 10.463 -1.622 1.00 . A A . 42 LEU HD13 1 1 5 7165 1 1 42 LEU HD21 H -24.431 9.733 -1.032 1.00 . A A . 42 LEU HD21 1 1 5 7166 1 1 42 LEU HD22 H -23.753 9.334 -2.611 1.00 . A A . 42 LEU HD22 1 1 5 7167 1 1 42 LEU HD23 H -23.822 11.014 -2.081 1.00 . A A . 42 LEU HD23 1 1 5 7168 1 1 42 LEU HG H -22.226 10.477 -0.247 1.00 . A A . 42 LEU HG 1 1 5 7169 1 1 42 LEU N N -20.268 7.045 0.101 1.00 . A A . 42 LEU N 1 1 5 7170 1 1 42 LEU O O -22.129 7.260 2.207 1.00 . A A . 42 LEU O 1 1 5 7171 1 1 43 LYS C C -23.640 10.348 3.638 1.00 . A A . 43 LYS C 1 1 5 7172 1 1 43 LYS CA C -22.363 9.505 3.739 1.00 . A A . 43 LYS CA 1 1 5 7173 1 1 43 LYS CB C -21.325 10.191 4.634 1.00 . A A . 43 LYS CB 1 1 5 7174 1 1 43 LYS CD C -20.462 8.365 6.118 1.00 . A A . 43 LYS CD 1 1 5 7175 1 1 43 LYS CE C -20.555 7.737 7.515 1.00 . A A . 43 LYS CE 1 1 5 7176 1 1 43 LYS CG C -21.377 9.593 6.044 1.00 . A A . 43 LYS CG 1 1 5 7177 1 1 43 LYS H H -21.347 10.227 1.993 1.00 . A A . 43 LYS H 1 1 5 7178 1 1 43 LYS HA H -22.590 8.522 4.118 1.00 . A A . 43 LYS HA 1 1 5 7179 1 1 43 LYS HB2 H -20.339 10.044 4.216 1.00 . A A . 43 LYS HB2 1 1 5 7180 1 1 43 LYS HB3 H -21.538 11.247 4.685 1.00 . A A . 43 LYS HB3 1 1 5 7181 1 1 43 LYS HD2 H -20.771 7.642 5.377 1.00 . A A . 43 LYS HD2 1 1 5 7182 1 1 43 LYS HD3 H -19.444 8.663 5.926 1.00 . A A . 43 LYS HD3 1 1 5 7183 1 1 43 LYS HE2 H -21.020 8.428 8.206 1.00 . A A . 43 LYS HE2 1 1 5 7184 1 1 43 LYS HE3 H -21.113 6.814 7.475 1.00 . A A . 43 LYS HE3 1 1 5 7185 1 1 43 LYS HG2 H -21.047 10.331 6.760 1.00 . A A . 43 LYS HG2 1 1 5 7186 1 1 43 LYS HG3 H -22.389 9.298 6.273 1.00 . A A . 43 LYS HG3 1 1 5 7187 1 1 43 LYS HZ1 H -19.133 7.010 8.853 1.00 . A A . 43 LYS HZ1 1 1 5 7188 1 1 43 LYS HZ2 H -18.616 8.360 7.966 1.00 . A A . 43 LYS HZ2 1 1 5 7189 1 1 43 LYS HZ3 H -18.700 6.835 7.220 1.00 . A A . 43 LYS HZ3 1 1 5 7190 1 1 43 LYS N N -21.720 9.419 2.399 1.00 . A A . 43 LYS N 1 1 5 7191 1 1 43 LYS NZ N -19.145 7.465 7.919 1.00 . A A . 43 LYS NZ 1 1 5 7192 1 1 43 LYS O O -23.990 10.819 2.570 1.00 . A A . 43 LYS O 1 1 5 7193 1 1 44 ARG C C -25.466 12.599 3.865 1.00 . A A . 44 ARG C 1 1 5 7194 1 1 44 ARG CA C -25.604 11.338 4.732 1.00 . A A . 44 ARG CA 1 1 5 7195 1 1 44 ARG CB C -25.841 11.724 6.197 1.00 . A A . 44 ARG CB 1 1 5 7196 1 1 44 ARG CD C -27.890 10.925 7.396 1.00 . A A . 44 ARG CD 1 1 5 7197 1 1 44 ARG CG C -26.474 10.548 6.948 1.00 . A A . 44 ARG CG 1 1 5 7198 1 1 44 ARG CZ C -29.122 9.020 8.258 1.00 . A A . 44 ARG CZ 1 1 5 7199 1 1 44 ARG H H -24.024 10.128 5.573 1.00 . A A . 44 ARG H 1 1 5 7200 1 1 44 ARG HA H -26.421 10.735 4.381 1.00 . A A . 44 ARG HA 1 1 5 7201 1 1 44 ARG HB2 H -24.898 11.981 6.658 1.00 . A A . 44 ARG HB2 1 1 5 7202 1 1 44 ARG HB3 H -26.504 12.576 6.239 1.00 . A A . 44 ARG HB3 1 1 5 7203 1 1 44 ARG HD2 H -27.904 11.935 7.783 1.00 . A A . 44 ARG HD2 1 1 5 7204 1 1 44 ARG HD3 H -28.583 10.825 6.576 1.00 . A A . 44 ARG HD3 1 1 5 7205 1 1 44 ARG HE H -27.782 10.007 9.345 1.00 . A A . 44 ARG HE 1 1 5 7206 1 1 44 ARG HG2 H -26.518 9.687 6.296 1.00 . A A . 44 ARG HG2 1 1 5 7207 1 1 44 ARG HG3 H -25.875 10.312 7.815 1.00 . A A . 44 ARG HG3 1 1 5 7208 1 1 44 ARG HH11 H -30.682 10.218 8.648 1.00 . A A . 44 ARG HH11 1 1 5 7209 1 1 44 ARG HH12 H -31.080 8.588 8.222 1.00 . A A . 44 ARG HH12 1 1 5 7210 1 1 44 ARG HH21 H -27.769 7.607 7.821 1.00 . A A . 44 ARG HH21 1 1 5 7211 1 1 44 ARG HH22 H -29.425 7.103 7.753 1.00 . A A . 44 ARG HH22 1 1 5 7212 1 1 44 ARG N N -24.335 10.531 4.738 1.00 . A A . 44 ARG N 1 1 5 7213 1 1 44 ARG NE N -28.228 9.949 8.473 1.00 . A A . 44 ARG NE 1 1 5 7214 1 1 44 ARG NH1 N -30.394 9.297 8.386 1.00 . A A . 44 ARG NH1 1 1 5 7215 1 1 44 ARG NH2 N -28.743 7.816 7.917 1.00 . A A . 44 ARG NH2 1 1 5 7216 1 1 44 ARG O O -26.390 12.988 3.174 1.00 . A A . 44 ARG O 1 1 5 7217 1 1 45 PHE C C -22.623 14.678 2.778 1.00 . A A . 45 PHE C 1 1 5 7218 1 1 45 PHE CA C -24.118 14.463 3.067 1.00 . A A . 45 PHE CA 1 1 5 7219 1 1 45 PHE CB C -24.681 15.609 3.918 1.00 . A A . 45 PHE CB 1 1 5 7220 1 1 45 PHE CD1 C -25.300 17.284 2.138 1.00 . A A . 45 PHE CD1 1 1 5 7221 1 1 45 PHE CD2 C -27.075 16.172 3.361 1.00 . A A . 45 PHE CD2 1 1 5 7222 1 1 45 PHE CE1 C -26.254 17.993 1.398 1.00 . A A . 45 PHE CE1 1 1 5 7223 1 1 45 PHE CE2 C -28.028 16.881 2.621 1.00 . A A . 45 PHE CE2 1 1 5 7224 1 1 45 PHE CG C -25.711 16.374 3.119 1.00 . A A . 45 PHE CG 1 1 5 7225 1 1 45 PHE CZ C -27.618 17.791 1.640 1.00 . A A . 45 PHE CZ 1 1 5 7226 1 1 45 PHE H H -23.592 12.900 4.452 1.00 . A A . 45 PHE H 1 1 5 7227 1 1 45 PHE HA H -24.669 14.386 2.145 1.00 . A A . 45 PHE HA 1 1 5 7228 1 1 45 PHE HB2 H -25.143 15.203 4.807 1.00 . A A . 45 PHE HB2 1 1 5 7229 1 1 45 PHE HB3 H -23.880 16.275 4.202 1.00 . A A . 45 PHE HB3 1 1 5 7230 1 1 45 PHE HD1 H -24.248 17.440 1.952 1.00 . A A . 45 PHE HD1 1 1 5 7231 1 1 45 PHE HD2 H -27.392 15.470 4.118 1.00 . A A . 45 PHE HD2 1 1 5 7232 1 1 45 PHE HE1 H -25.937 18.694 0.642 1.00 . A A . 45 PHE HE1 1 1 5 7233 1 1 45 PHE HE2 H -29.082 16.725 2.806 1.00 . A A . 45 PHE HE2 1 1 5 7234 1 1 45 PHE HZ H -28.354 18.338 1.068 1.00 . A A . 45 PHE HZ 1 1 5 7235 1 1 45 PHE N N -24.320 13.234 3.893 1.00 . A A . 45 PHE N 1 1 5 7236 1 1 45 PHE O O -22.112 15.777 2.903 1.00 . A A . 45 PHE O 1 1 5 7237 1 1 46 GLN C C -19.917 12.626 1.271 1.00 . A A . 46 GLN C 1 1 5 7238 1 1 46 GLN CA C -20.453 13.798 2.105 1.00 . A A . 46 GLN CA 1 1 5 7239 1 1 46 GLN CB C -19.778 13.811 3.480 1.00 . A A . 46 GLN CB 1 1 5 7240 1 1 46 GLN CD C -17.657 15.011 2.926 1.00 . A A . 46 GLN CD 1 1 5 7241 1 1 46 GLN CG C -18.997 15.116 3.660 1.00 . A A . 46 GLN CG 1 1 5 7242 1 1 46 GLN H H -22.342 12.761 2.300 1.00 . A A . 46 GLN H 1 1 5 7243 1 1 46 GLN HA H -20.270 14.732 1.599 1.00 . A A . 46 GLN HA 1 1 5 7244 1 1 46 GLN HB2 H -20.528 13.729 4.253 1.00 . A A . 46 GLN HB2 1 1 5 7245 1 1 46 GLN HB3 H -19.097 12.976 3.553 1.00 . A A . 46 GLN HB3 1 1 5 7246 1 1 46 GLN HE21 H -16.611 14.652 4.574 1.00 . A A . 46 GLN HE21 1 1 5 7247 1 1 46 GLN HE22 H -15.712 14.694 3.134 1.00 . A A . 46 GLN HE22 1 1 5 7248 1 1 46 GLN HG2 H -19.569 15.937 3.254 1.00 . A A . 46 GLN HG2 1 1 5 7249 1 1 46 GLN HG3 H -18.816 15.287 4.710 1.00 . A A . 46 GLN HG3 1 1 5 7250 1 1 46 GLN N N -21.915 13.640 2.394 1.00 . A A . 46 GLN N 1 1 5 7251 1 1 46 GLN NE2 N -16.570 14.768 3.601 1.00 . A A . 46 GLN NE2 1 1 5 7252 1 1 46 GLN O O -20.553 11.600 1.138 1.00 . A A . 46 GLN O 1 1 5 7253 1 1 46 GLN OE1 O -17.602 15.149 1.720 1.00 . A A . 46 GLN OE1 1 1 5 7254 1 1 47 VAL C C -16.866 11.168 0.622 1.00 . A A . 47 VAL C 1 1 5 7255 1 1 47 VAL CA C -18.124 11.681 -0.089 1.00 . A A . 47 VAL CA 1 1 5 7256 1 1 47 VAL CB C -17.762 12.318 -1.436 1.00 . A A . 47 VAL CB 1 1 5 7257 1 1 47 VAL CG1 C -17.229 11.240 -2.385 1.00 . A A . 47 VAL CG1 1 1 5 7258 1 1 47 VAL CG2 C -19.006 12.967 -2.054 1.00 . A A . 47 VAL CG2 1 1 5 7259 1 1 47 VAL H H -18.243 13.612 0.858 1.00 . A A . 47 VAL H 1 1 5 7260 1 1 47 VAL HA H -18.828 10.876 -0.235 1.00 . A A . 47 VAL HA 1 1 5 7261 1 1 47 VAL HB H -16.999 13.069 -1.284 1.00 . A A . 47 VAL HB 1 1 5 7262 1 1 47 VAL HG11 H -17.136 11.650 -3.379 1.00 . A A . 47 VAL HG11 1 1 5 7263 1 1 47 VAL HG12 H -17.915 10.405 -2.402 1.00 . A A . 47 VAL HG12 1 1 5 7264 1 1 47 VAL HG13 H -16.262 10.904 -2.042 1.00 . A A . 47 VAL HG13 1 1 5 7265 1 1 47 VAL HG21 H -18.963 12.877 -3.130 1.00 . A A . 47 VAL HG21 1 1 5 7266 1 1 47 VAL HG22 H -19.040 14.012 -1.783 1.00 . A A . 47 VAL HG22 1 1 5 7267 1 1 47 VAL HG23 H -19.892 12.471 -1.687 1.00 . A A . 47 VAL HG23 1 1 5 7268 1 1 47 VAL N N -18.737 12.776 0.724 1.00 . A A . 47 VAL N 1 1 5 7269 1 1 47 VAL O O -16.065 11.943 1.117 1.00 . A A . 47 VAL O 1 1 5 7270 1 1 48 TYR C C -14.911 8.151 0.559 1.00 . A A . 48 TYR C 1 1 5 7271 1 1 48 TYR CA C -15.488 9.315 1.368 1.00 . A A . 48 TYR CA 1 1 5 7272 1 1 48 TYR CB C -15.994 8.833 2.731 1.00 . A A . 48 TYR CB 1 1 5 7273 1 1 48 TYR CD1 C -15.089 10.756 4.092 1.00 . A A . 48 TYR CD1 1 1 5 7274 1 1 48 TYR CD2 C -17.487 10.378 4.060 1.00 . A A . 48 TYR CD2 1 1 5 7275 1 1 48 TYR CE1 C -15.274 11.853 4.941 1.00 . A A . 48 TYR CE1 1 1 5 7276 1 1 48 TYR CE2 C -17.670 11.474 4.910 1.00 . A A . 48 TYR CE2 1 1 5 7277 1 1 48 TYR CG C -16.196 10.018 3.650 1.00 . A A . 48 TYR CG 1 1 5 7278 1 1 48 TYR CZ C -16.564 12.212 5.351 1.00 . A A . 48 TYR CZ 1 1 5 7279 1 1 48 TYR H H -17.347 9.268 0.282 1.00 . A A . 48 TYR H 1 1 5 7280 1 1 48 TYR HA H -14.744 10.083 1.503 1.00 . A A . 48 TYR HA 1 1 5 7281 1 1 48 TYR HB2 H -16.931 8.312 2.603 1.00 . A A . 48 TYR HB2 1 1 5 7282 1 1 48 TYR HB3 H -15.268 8.161 3.167 1.00 . A A . 48 TYR HB3 1 1 5 7283 1 1 48 TYR HD1 H -14.094 10.480 3.775 1.00 . A A . 48 TYR HD1 1 1 5 7284 1 1 48 TYR HD2 H -18.341 9.811 3.721 1.00 . A A . 48 TYR HD2 1 1 5 7285 1 1 48 TYR HE1 H -14.422 12.421 5.281 1.00 . A A . 48 TYR HE1 1 1 5 7286 1 1 48 TYR HE2 H -18.664 11.752 5.227 1.00 . A A . 48 TYR HE2 1 1 5 7287 1 1 48 TYR HH H -16.835 12.966 7.085 1.00 . A A . 48 TYR HH 1 1 5 7288 1 1 48 TYR N N -16.689 9.873 0.683 1.00 . A A . 48 TYR N 1 1 5 7289 1 1 48 TYR O O -15.612 7.222 0.205 1.00 . A A . 48 TYR O 1 1 5 7290 1 1 48 TYR OH O -16.743 13.295 6.187 1.00 . A A . 48 TYR OH 1 1 5 7291 1 1 49 TYR C C -12.408 6.053 0.436 1.00 . A A . 49 TYR C 1 1 5 7292 1 1 49 TYR CA C -12.999 7.097 -0.514 1.00 . A A . 49 TYR CA 1 1 5 7293 1 1 49 TYR CB C -11.888 7.770 -1.327 1.00 . A A . 49 TYR CB 1 1 5 7294 1 1 49 TYR CD1 C -13.121 8.626 -3.351 1.00 . A A . 49 TYR CD1 1 1 5 7295 1 1 49 TYR CD2 C -11.627 6.734 -3.611 1.00 . A A . 49 TYR CD2 1 1 5 7296 1 1 49 TYR CE1 C -13.429 8.569 -4.714 1.00 . A A . 49 TYR CE1 1 1 5 7297 1 1 49 TYR CE2 C -11.935 6.677 -4.974 1.00 . A A . 49 TYR CE2 1 1 5 7298 1 1 49 TYR CG C -12.221 7.708 -2.798 1.00 . A A . 49 TYR CG 1 1 5 7299 1 1 49 TYR CZ C -12.836 7.595 -5.525 1.00 . A A . 49 TYR CZ 1 1 5 7300 1 1 49 TYR H H -13.094 8.956 0.570 1.00 . A A . 49 TYR H 1 1 5 7301 1 1 49 TYR HA H -13.717 6.642 -1.176 1.00 . A A . 49 TYR HA 1 1 5 7302 1 1 49 TYR HB2 H -11.795 8.803 -1.025 1.00 . A A . 49 TYR HB2 1 1 5 7303 1 1 49 TYR HB3 H -10.953 7.260 -1.149 1.00 . A A . 49 TYR HB3 1 1 5 7304 1 1 49 TYR HD1 H -13.579 9.377 -2.725 1.00 . A A . 49 TYR HD1 1 1 5 7305 1 1 49 TYR HD2 H -10.935 6.025 -3.185 1.00 . A A . 49 TYR HD2 1 1 5 7306 1 1 49 TYR HE1 H -14.125 9.277 -5.141 1.00 . A A . 49 TYR HE1 1 1 5 7307 1 1 49 TYR HE2 H -11.475 5.928 -5.601 1.00 . A A . 49 TYR HE2 1 1 5 7308 1 1 49 TYR HH H -12.883 8.373 -7.269 1.00 . A A . 49 TYR HH 1 1 5 7309 1 1 49 TYR N N -13.636 8.197 0.269 1.00 . A A . 49 TYR N 1 1 5 7310 1 1 49 TYR O O -12.022 6.361 1.547 1.00 . A A . 49 TYR O 1 1 5 7311 1 1 49 TYR OH O -13.141 7.538 -6.870 1.00 . A A . 49 TYR OH 1 1 5 7312 1 1 50 LYS C C -11.085 2.680 0.028 1.00 . A A . 50 LYS C 1 1 5 7313 1 1 50 LYS CA C -11.762 3.753 0.880 1.00 . A A . 50 LYS CA 1 1 5 7314 1 1 50 LYS CB C -12.962 3.166 1.625 1.00 . A A . 50 LYS CB 1 1 5 7315 1 1 50 LYS CD C -13.585 1.656 3.526 1.00 . A A . 50 LYS CD 1 1 5 7316 1 1 50 LYS CE C -14.216 0.292 3.219 1.00 . A A . 50 LYS CE 1 1 5 7317 1 1 50 LYS CG C -12.511 1.977 2.483 1.00 . A A . 50 LYS CG 1 1 5 7318 1 1 50 LYS H H -12.647 4.597 -0.896 1.00 . A A . 50 LYS H 1 1 5 7319 1 1 50 LYS HA H -11.063 4.173 1.581 1.00 . A A . 50 LYS HA 1 1 5 7320 1 1 50 LYS HB2 H -13.396 3.924 2.260 1.00 . A A . 50 LYS HB2 1 1 5 7321 1 1 50 LYS HB3 H -13.695 2.834 0.910 1.00 . A A . 50 LYS HB3 1 1 5 7322 1 1 50 LYS HD2 H -13.135 1.633 4.509 1.00 . A A . 50 LYS HD2 1 1 5 7323 1 1 50 LYS HD3 H -14.350 2.418 3.501 1.00 . A A . 50 LYS HD3 1 1 5 7324 1 1 50 LYS HE2 H -15.275 0.313 3.440 1.00 . A A . 50 LYS HE2 1 1 5 7325 1 1 50 LYS HE3 H -14.053 0.027 2.186 1.00 . A A . 50 LYS HE3 1 1 5 7326 1 1 50 LYS HG2 H -12.355 1.116 1.849 1.00 . A A . 50 LYS HG2 1 1 5 7327 1 1 50 LYS HG3 H -11.588 2.226 2.985 1.00 . A A . 50 LYS HG3 1 1 5 7328 1 1 50 LYS HZ1 H -13.586 -0.358 5.099 1.00 . A A . 50 LYS HZ1 1 1 5 7329 1 1 50 LYS HZ2 H -12.514 -0.741 3.840 1.00 . A A . 50 LYS HZ2 1 1 5 7330 1 1 50 LYS HZ3 H -13.960 -1.615 4.019 1.00 . A A . 50 LYS HZ3 1 1 5 7331 1 1 50 LYS N N -12.332 4.821 0.006 1.00 . A A . 50 LYS N 1 1 5 7332 1 1 50 LYS NZ N -13.516 -0.678 4.112 1.00 . A A . 50 LYS NZ 1 1 5 7333 1 1 50 LYS O O -11.487 2.419 -1.089 1.00 . A A . 50 LYS O 1 1 5 7334 1 1 51 GLY C C -8.747 -0.032 0.714 1.00 . A A . 51 GLY C 1 1 5 7335 1 1 51 GLY CA C -9.364 0.998 -0.233 1.00 . A A . 51 GLY CA 1 1 5 7336 1 1 51 GLY H H -9.755 2.282 1.451 1.00 . A A . 51 GLY H 1 1 5 7337 1 1 51 GLY HA2 H -10.075 0.506 -0.877 1.00 . A A . 51 GLY HA2 1 1 5 7338 1 1 51 GLY HA3 H -8.586 1.447 -0.828 1.00 . A A . 51 GLY HA3 1 1 5 7339 1 1 51 GLY N N -10.062 2.056 0.548 1.00 . A A . 51 GLY N 1 1 5 7340 1 1 51 GLY O O -8.561 0.219 1.891 1.00 . A A . 51 GLY O 1 1 5 7341 1 1 52 ARG C C -7.040 -3.237 0.164 1.00 . A A . 52 ARG C 1 1 5 7342 1 1 52 ARG CA C -7.825 -2.261 1.046 1.00 . A A . 52 ARG CA 1 1 5 7343 1 1 52 ARG CB C -9.010 -2.965 1.710 1.00 . A A . 52 ARG CB 1 1 5 7344 1 1 52 ARG CD C -8.340 -4.981 3.033 1.00 . A A . 52 ARG CD 1 1 5 7345 1 1 52 ARG CG C -8.593 -3.471 3.092 1.00 . A A . 52 ARG CG 1 1 5 7346 1 1 52 ARG CZ C -9.886 -6.697 3.773 1.00 . A A . 52 ARG CZ 1 1 5 7347 1 1 52 ARG H H -8.596 -1.362 -0.754 1.00 . A A . 52 ARG H 1 1 5 7348 1 1 52 ARG HA H -7.185 -1.827 1.797 1.00 . A A . 52 ARG HA 1 1 5 7349 1 1 52 ARG HB2 H -9.831 -2.269 1.815 1.00 . A A . 52 ARG HB2 1 1 5 7350 1 1 52 ARG HB3 H -9.322 -3.801 1.100 1.00 . A A . 52 ARG HB3 1 1 5 7351 1 1 52 ARG HD2 H -8.548 -5.358 2.041 1.00 . A A . 52 ARG HD2 1 1 5 7352 1 1 52 ARG HD3 H -7.323 -5.205 3.317 1.00 . A A . 52 ARG HD3 1 1 5 7353 1 1 52 ARG HE H -9.458 -5.098 4.871 1.00 . A A . 52 ARG HE 1 1 5 7354 1 1 52 ARG HG2 H -7.689 -2.966 3.402 1.00 . A A . 52 ARG HG2 1 1 5 7355 1 1 52 ARG HG3 H -9.379 -3.266 3.802 1.00 . A A . 52 ARG HG3 1 1 5 7356 1 1 52 ARG HH11 H -11.293 -5.864 2.612 1.00 . A A . 52 ARG HH11 1 1 5 7357 1 1 52 ARG HH12 H -11.405 -7.581 2.807 1.00 . A A . 52 ARG HH12 1 1 5 7358 1 1 52 ARG HH21 H -8.620 -7.788 4.880 1.00 . A A . 52 ARG HH21 1 1 5 7359 1 1 52 ARG HH22 H -9.888 -8.676 4.103 1.00 . A A . 52 ARG HH22 1 1 5 7360 1 1 52 ARG N N -8.432 -1.192 0.199 1.00 . A A . 52 ARG N 1 1 5 7361 1 1 52 ARG NE N -9.286 -5.566 4.024 1.00 . A A . 52 ARG NE 1 1 5 7362 1 1 52 ARG NH1 N -10.944 -6.716 3.005 1.00 . A A . 52 ARG NH1 1 1 5 7363 1 1 52 ARG NH2 N -9.429 -7.807 4.291 1.00 . A A . 52 ARG NH2 1 1 5 7364 1 1 52 ARG O O -7.491 -3.622 -0.898 1.00 . A A . 52 ARG O 1 1 5 7365 1 1 53 MET C C -4.435 -5.684 0.643 1.00 . A A . 53 MET C 1 1 5 7366 1 1 53 MET CA C -5.059 -4.589 -0.231 1.00 . A A . 53 MET CA 1 1 5 7367 1 1 53 MET CB C -3.979 -3.731 -0.902 1.00 . A A . 53 MET CB 1 1 5 7368 1 1 53 MET CE C -1.036 -3.223 -1.863 1.00 . A A . 53 MET CE 1 1 5 7369 1 1 53 MET CG C -2.900 -3.323 0.110 1.00 . A A . 53 MET CG 1 1 5 7370 1 1 53 MET H H -5.520 -3.315 1.448 1.00 . A A . 53 MET H 1 1 5 7371 1 1 53 MET HA H -5.683 -5.037 -0.986 1.00 . A A . 53 MET HA 1 1 5 7372 1 1 53 MET HB2 H -3.522 -4.296 -1.701 1.00 . A A . 53 MET HB2 1 1 5 7373 1 1 53 MET HB3 H -4.436 -2.846 -1.310 1.00 . A A . 53 MET HB3 1 1 5 7374 1 1 53 MET HE1 H -0.007 -3.359 -2.163 1.00 . A A . 53 MET HE1 1 1 5 7375 1 1 53 MET HE2 H -1.236 -2.172 -1.707 1.00 . A A . 53 MET HE2 1 1 5 7376 1 1 53 MET HE3 H -1.686 -3.599 -2.637 1.00 . A A . 53 MET HE3 1 1 5 7377 1 1 53 MET HG2 H -2.772 -2.252 0.084 1.00 . A A . 53 MET HG2 1 1 5 7378 1 1 53 MET HG3 H -3.198 -3.626 1.102 1.00 . A A . 53 MET HG3 1 1 5 7379 1 1 53 MET N N -5.868 -3.639 0.591 1.00 . A A . 53 MET N 1 1 5 7380 1 1 53 MET O O -4.174 -5.491 1.817 1.00 . A A . 53 MET O 1 1 5 7381 1 1 53 MET SD S -1.338 -4.127 -0.325 1.00 . A A . 53 MET SD 1 1 5 7382 1 1 54 TRP C C -2.967 -8.987 -0.128 1.00 . A A . 54 TRP C 1 1 5 7383 1 1 54 TRP CA C -3.595 -7.972 0.834 1.00 . A A . 54 TRP CA 1 1 5 7384 1 1 54 TRP CB C -4.759 -8.610 1.612 1.00 . A A . 54 TRP CB 1 1 5 7385 1 1 54 TRP CD1 C -5.908 -10.312 0.124 1.00 . A A . 54 TRP CD1 1 1 5 7386 1 1 54 TRP CD2 C -6.962 -8.323 0.137 1.00 . A A . 54 TRP CD2 1 1 5 7387 1 1 54 TRP CE2 C -7.700 -9.169 -0.724 1.00 . A A . 54 TRP CE2 1 1 5 7388 1 1 54 TRP CE3 C -7.417 -7.005 0.320 1.00 . A A . 54 TRP CE3 1 1 5 7389 1 1 54 TRP CG C -5.827 -9.073 0.664 1.00 . A A . 54 TRP CG 1 1 5 7390 1 1 54 TRP CH2 C -9.285 -7.409 -1.187 1.00 . A A . 54 TRP CH2 1 1 5 7391 1 1 54 TRP CZ2 C -8.847 -8.722 -1.381 1.00 . A A . 54 TRP CZ2 1 1 5 7392 1 1 54 TRP CZ3 C -8.571 -6.552 -0.339 1.00 . A A . 54 TRP CZ3 1 1 5 7393 1 1 54 TRP H H -4.427 -6.956 -0.883 1.00 . A A . 54 TRP H 1 1 5 7394 1 1 54 TRP HA H -2.853 -7.602 1.521 1.00 . A A . 54 TRP HA 1 1 5 7395 1 1 54 TRP HB2 H -4.391 -9.455 2.174 1.00 . A A . 54 TRP HB2 1 1 5 7396 1 1 54 TRP HB3 H -5.174 -7.882 2.294 1.00 . A A . 54 TRP HB3 1 1 5 7397 1 1 54 TRP HD1 H -5.217 -11.125 0.305 1.00 . A A . 54 TRP HD1 1 1 5 7398 1 1 54 TRP HE1 H -7.305 -11.157 -1.211 1.00 . A A . 54 TRP HE1 1 1 5 7399 1 1 54 TRP HE3 H -6.875 -6.337 0.973 1.00 . A A . 54 TRP HE3 1 1 5 7400 1 1 54 TRP HH2 H -10.172 -7.054 -1.691 1.00 . A A . 54 TRP HH2 1 1 5 7401 1 1 54 TRP HZ2 H -9.393 -9.386 -2.034 1.00 . A A . 54 TRP HZ2 1 1 5 7402 1 1 54 TRP HZ3 H -8.911 -5.538 -0.192 1.00 . A A . 54 TRP HZ3 1 1 5 7403 1 1 54 TRP N N -4.201 -6.837 0.065 1.00 . A A . 54 TRP N 1 1 5 7404 1 1 54 TRP NE1 N -7.019 -10.370 -0.699 1.00 . A A . 54 TRP NE1 1 1 5 7405 1 1 54 TRP O O -3.366 -9.094 -1.271 1.00 . A A . 54 TRP O 1 1 5 7406 1 1 55 CYS C C -1.651 -12.162 -0.101 1.00 . A A . 55 CYS C 1 1 5 7407 1 1 55 CYS CA C -1.341 -10.736 -0.576 1.00 . A A . 55 CYS CA 1 1 5 7408 1 1 55 CYS CB C 0.160 -10.456 -0.484 1.00 . A A . 55 CYS CB 1 1 5 7409 1 1 55 CYS H H -1.680 -9.633 1.245 1.00 . A A . 55 CYS H 1 1 5 7410 1 1 55 CYS HA H -1.676 -10.600 -1.589 1.00 . A A . 55 CYS HA 1 1 5 7411 1 1 55 CYS HB2 H 0.488 -10.602 0.529 1.00 . A A . 55 CYS HB2 1 1 5 7412 1 1 55 CYS HB3 H 0.693 -11.134 -1.135 1.00 . A A . 55 CYS HB3 1 1 5 7413 1 1 55 CYS N N -1.988 -9.732 0.321 1.00 . A A . 55 CYS N 1 1 5 7414 1 1 55 CYS O O -0.931 -12.712 0.710 1.00 . A A . 55 CYS O 1 1 5 7415 1 1 55 CYS SG S 0.500 -8.751 -0.985 1.00 . A A . 55 CYS SG 1 1 5 7416 1 1 56 PRO C C -2.211 -15.122 -0.950 1.00 . A A . 56 PRO C 1 1 5 7417 1 1 56 PRO CA C -3.120 -14.098 -0.256 1.00 . A A . 56 PRO CA 1 1 5 7418 1 1 56 PRO CB C -4.558 -14.201 -0.757 1.00 . A A . 56 PRO CB 1 1 5 7419 1 1 56 PRO CD C -3.638 -12.125 -1.609 1.00 . A A . 56 PRO CD 1 1 5 7420 1 1 56 PRO CG C -4.664 -13.200 -1.865 1.00 . A A . 56 PRO CG 1 1 5 7421 1 1 56 PRO HA H -3.090 -14.225 0.815 1.00 . A A . 56 PRO HA 1 1 5 7422 1 1 56 PRO HB2 H -4.755 -15.198 -1.128 1.00 . A A . 56 PRO HB2 1 1 5 7423 1 1 56 PRO HB3 H -5.250 -13.950 0.032 1.00 . A A . 56 PRO HB3 1 1 5 7424 1 1 56 PRO HD2 H -3.117 -11.880 -2.518 1.00 . A A . 56 PRO HD2 1 1 5 7425 1 1 56 PRO HD3 H -4.103 -11.247 -1.196 1.00 . A A . 56 PRO HD3 1 1 5 7426 1 1 56 PRO HG2 H -4.466 -13.683 -2.813 1.00 . A A . 56 PRO HG2 1 1 5 7427 1 1 56 PRO HG3 H -5.651 -12.764 -1.874 1.00 . A A . 56 PRO HG3 1 1 5 7428 1 1 56 PRO N N -2.718 -12.720 -0.629 1.00 . A A . 56 PRO N 1 1 5 7429 1 1 56 PRO O O -2.468 -15.543 -2.065 1.00 . A A . 56 PRO O 1 1 5 7430 1 1 57 GLY C C 1.211 -16.267 -0.385 1.00 . A A . 57 GLY C 1 1 5 7431 1 1 57 GLY CA C -0.210 -16.505 -0.909 1.00 . A A . 57 GLY CA 1 1 5 7432 1 1 57 GLY H H -0.960 -15.158 0.593 1.00 . A A . 57 GLY H 1 1 5 7433 1 1 57 GLY HA2 H -0.527 -17.506 -0.653 1.00 . A A . 57 GLY HA2 1 1 5 7434 1 1 57 GLY HA3 H -0.217 -16.388 -1.980 1.00 . A A . 57 GLY HA3 1 1 5 7435 1 1 57 GLY N N -1.146 -15.516 -0.299 1.00 . A A . 57 GLY N 1 1 5 7436 1 1 57 GLY O O 1.886 -17.189 0.031 1.00 . A A . 57 GLY O 1 1 5 7437 1 1 58 TRP C C 3.084 -14.757 1.622 1.00 . A A . 58 TRP C 1 1 5 7438 1 1 58 TRP CA C 3.050 -14.740 0.091 1.00 . A A . 58 TRP CA 1 1 5 7439 1 1 58 TRP CB C 3.376 -13.340 -0.439 1.00 . A A . 58 TRP CB 1 1 5 7440 1 1 58 TRP CD1 C 5.854 -13.743 -0.087 1.00 . A A . 58 TRP CD1 1 1 5 7441 1 1 58 TRP CD2 C 5.218 -11.668 0.504 1.00 . A A . 58 TRP CD2 1 1 5 7442 1 1 58 TRP CE2 C 6.608 -11.751 0.747 1.00 . A A . 58 TRP CE2 1 1 5 7443 1 1 58 TRP CE3 C 4.566 -10.456 0.793 1.00 . A A . 58 TRP CE3 1 1 5 7444 1 1 58 TRP CG C 4.762 -12.945 -0.028 1.00 . A A . 58 TRP CG 1 1 5 7445 1 1 58 TRP CH2 C 6.663 -9.473 1.542 1.00 . A A . 58 TRP CH2 1 1 5 7446 1 1 58 TRP CZ2 C 7.326 -10.670 1.260 1.00 . A A . 58 TRP CZ2 1 1 5 7447 1 1 58 TRP CZ3 C 5.285 -9.366 1.309 1.00 . A A . 58 TRP CZ3 1 1 5 7448 1 1 58 TRP H H 1.107 -14.314 -0.743 1.00 . A A . 58 TRP H 1 1 5 7449 1 1 58 TRP HA H 3.748 -15.455 -0.308 1.00 . A A . 58 TRP HA 1 1 5 7450 1 1 58 TRP HB2 H 3.306 -13.340 -1.513 1.00 . A A . 58 TRP HB2 1 1 5 7451 1 1 58 TRP HB3 H 2.670 -12.628 -0.039 1.00 . A A . 58 TRP HB3 1 1 5 7452 1 1 58 TRP HD1 H 5.867 -14.765 -0.435 1.00 . A A . 58 TRP HD1 1 1 5 7453 1 1 58 TRP HE1 H 7.864 -13.384 0.434 1.00 . A A . 58 TRP HE1 1 1 5 7454 1 1 58 TRP HE3 H 3.504 -10.363 0.619 1.00 . A A . 58 TRP HE3 1 1 5 7455 1 1 58 TRP HH2 H 7.212 -8.631 1.938 1.00 . A A . 58 TRP HH2 1 1 5 7456 1 1 58 TRP HZ2 H 8.388 -10.758 1.437 1.00 . A A . 58 TRP HZ2 1 1 5 7457 1 1 58 TRP HZ3 H 4.774 -8.440 1.527 1.00 . A A . 58 TRP HZ3 1 1 5 7458 1 1 58 TRP N N 1.669 -15.039 -0.403 1.00 . A A . 58 TRP N 1 1 5 7459 1 1 58 TRP NE1 N 6.949 -13.035 0.374 1.00 . A A . 58 TRP NE1 1 1 5 7460 1 1 58 TRP O O 3.888 -15.442 2.225 1.00 . A A . 58 TRP O 1 1 5 7461 1 1 59 THR C C 0.753 -13.789 4.237 1.00 . A A . 59 THR C 1 1 5 7462 1 1 59 THR CA C 2.195 -13.961 3.741 1.00 . A A . 59 THR CA 1 1 5 7463 1 1 59 THR CB C 3.064 -12.749 4.125 1.00 . A A . 59 THR CB 1 1 5 7464 1 1 59 THR CG2 C 2.466 -11.467 3.536 1.00 . A A . 59 THR CG2 1 1 5 7465 1 1 59 THR H H 1.585 -13.459 1.740 1.00 . A A . 59 THR H 1 1 5 7466 1 1 59 THR HA H 2.623 -14.862 4.144 1.00 . A A . 59 THR HA 1 1 5 7467 1 1 59 THR HB H 4.063 -12.885 3.734 1.00 . A A . 59 THR HB 1 1 5 7468 1 1 59 THR HG1 H 3.946 -13.049 5.834 1.00 . A A . 59 THR HG1 1 1 5 7469 1 1 59 THR HG21 H 2.397 -11.562 2.461 1.00 . A A . 59 THR HG21 1 1 5 7470 1 1 59 THR HG22 H 3.098 -10.628 3.783 1.00 . A A . 59 THR HG22 1 1 5 7471 1 1 59 THR HG23 H 1.479 -11.308 3.946 1.00 . A A . 59 THR HG23 1 1 5 7472 1 1 59 THR N N 2.220 -14.002 2.250 1.00 . A A . 59 THR N 1 1 5 7473 1 1 59 THR O O -0.193 -13.884 3.477 1.00 . A A . 59 THR O 1 1 5 7474 1 1 59 THR OG1 O 3.128 -12.638 5.542 1.00 . A A . 59 THR OG1 1 1 5 7475 1 1 60 ALA C C -0.927 -11.941 6.654 1.00 . A A . 60 ALA C 1 1 5 7476 1 1 60 ALA CA C -0.786 -13.353 6.070 1.00 . A A . 60 ALA CA 1 1 5 7477 1 1 60 ALA CB C -0.908 -14.416 7.166 1.00 . A A . 60 ALA CB 1 1 5 7478 1 1 60 ALA H H 1.364 -13.460 6.090 1.00 . A A . 60 ALA H 1 1 5 7479 1 1 60 ALA HA H -1.531 -13.521 5.310 1.00 . A A . 60 ALA HA 1 1 5 7480 1 1 60 ALA HB1 H -1.824 -14.261 7.717 1.00 . A A . 60 ALA HB1 1 1 5 7481 1 1 60 ALA HB2 H -0.067 -14.337 7.840 1.00 . A A . 60 ALA HB2 1 1 5 7482 1 1 60 ALA HB3 H -0.918 -15.397 6.716 1.00 . A A . 60 ALA HB3 1 1 5 7483 1 1 60 ALA N N 0.584 -13.535 5.507 1.00 . A A . 60 ALA N 1 1 5 7484 1 1 60 ALA O O -1.175 -11.764 7.833 1.00 . A A . 60 ALA O 1 1 5 7485 1 1 61 ILE C C -1.870 -8.753 5.433 1.00 . A A . 61 ILE C 1 1 5 7486 1 1 61 ILE CA C -0.886 -9.530 6.319 1.00 . A A . 61 ILE CA 1 1 5 7487 1 1 61 ILE CB C 0.533 -8.947 6.215 1.00 . A A . 61 ILE CB 1 1 5 7488 1 1 61 ILE CD1 C 2.875 -9.141 7.090 1.00 . A A . 61 ILE CD1 1 1 5 7489 1 1 61 ILE CG1 C 1.421 -9.572 7.299 1.00 . A A . 61 ILE CG1 1 1 5 7490 1 1 61 ILE CG2 C 0.492 -7.427 6.410 1.00 . A A . 61 ILE CG2 1 1 5 7491 1 1 61 ILE H H -0.566 -11.106 4.887 1.00 . A A . 61 ILE H 1 1 5 7492 1 1 61 ILE HA H -1.216 -9.517 7.345 1.00 . A A . 61 ILE HA 1 1 5 7493 1 1 61 ILE HB H 0.942 -9.172 5.241 1.00 . A A . 61 ILE HB 1 1 5 7494 1 1 61 ILE HD11 H 2.909 -8.086 6.858 1.00 . A A . 61 ILE HD11 1 1 5 7495 1 1 61 ILE HD12 H 3.303 -9.703 6.273 1.00 . A A . 61 ILE HD12 1 1 5 7496 1 1 61 ILE HD13 H 3.440 -9.328 7.991 1.00 . A A . 61 ILE HD13 1 1 5 7497 1 1 61 ILE HG12 H 1.085 -9.244 8.272 1.00 . A A . 61 ILE HG12 1 1 5 7498 1 1 61 ILE HG13 H 1.356 -10.649 7.242 1.00 . A A . 61 ILE HG13 1 1 5 7499 1 1 61 ILE HG21 H 0.007 -7.196 7.347 1.00 . A A . 61 ILE HG21 1 1 5 7500 1 1 61 ILE HG22 H -0.059 -6.974 5.599 1.00 . A A . 61 ILE HG22 1 1 5 7501 1 1 61 ILE HG23 H 1.499 -7.038 6.421 1.00 . A A . 61 ILE HG23 1 1 5 7502 1 1 61 ILE N N -0.766 -10.936 5.831 1.00 . A A . 61 ILE N 1 1 5 7503 1 1 61 ILE O O -2.081 -9.088 4.283 1.00 . A A . 61 ILE O 1 1 5 7504 1 1 62 ARG C C -3.225 -5.418 5.404 1.00 . A A . 62 ARG C 1 1 5 7505 1 1 62 ARG CA C -3.440 -6.912 5.160 1.00 . A A . 62 ARG CA 1 1 5 7506 1 1 62 ARG CB C -4.837 -7.333 5.629 1.00 . A A . 62 ARG CB 1 1 5 7507 1 1 62 ARG CD C -6.299 -7.355 7.664 1.00 . A A . 62 ARG CD 1 1 5 7508 1 1 62 ARG CG C -4.864 -7.507 7.154 1.00 . A A . 62 ARG CG 1 1 5 7509 1 1 62 ARG CZ C -6.955 -5.280 8.733 1.00 . A A . 62 ARG CZ 1 1 5 7510 1 1 62 ARG H H -2.285 -7.468 6.891 1.00 . A A . 62 ARG H 1 1 5 7511 1 1 62 ARG HA H -3.326 -7.136 4.114 1.00 . A A . 62 ARG HA 1 1 5 7512 1 1 62 ARG HB2 H -5.548 -6.573 5.345 1.00 . A A . 62 ARG HB2 1 1 5 7513 1 1 62 ARG HB3 H -5.105 -8.263 5.156 1.00 . A A . 62 ARG HB3 1 1 5 7514 1 1 62 ARG HD2 H -6.987 -7.872 7.009 1.00 . A A . 62 ARG HD2 1 1 5 7515 1 1 62 ARG HD3 H -6.382 -7.733 8.672 1.00 . A A . 62 ARG HD3 1 1 5 7516 1 1 62 ARG HE H -6.451 -5.379 6.814 1.00 . A A . 62 ARG HE 1 1 5 7517 1 1 62 ARG HG2 H -4.493 -8.489 7.409 1.00 . A A . 62 ARG HG2 1 1 5 7518 1 1 62 ARG HG3 H -4.239 -6.755 7.613 1.00 . A A . 62 ARG HG3 1 1 5 7519 1 1 62 ARG HH11 H -8.843 -5.942 8.601 1.00 . A A . 62 ARG HH11 1 1 5 7520 1 1 62 ARG HH12 H -8.501 -4.925 9.960 1.00 . A A . 62 ARG HH12 1 1 5 7521 1 1 62 ARG HH21 H -5.158 -4.474 9.112 1.00 . A A . 62 ARG HH21 1 1 5 7522 1 1 62 ARG HH22 H -6.404 -4.092 10.253 1.00 . A A . 62 ARG HH22 1 1 5 7523 1 1 62 ARG N N -2.472 -7.718 5.964 1.00 . A A . 62 ARG N 1 1 5 7524 1 1 62 ARG NE N -6.565 -5.887 7.646 1.00 . A A . 62 ARG NE 1 1 5 7525 1 1 62 ARG NH1 N -8.196 -5.392 9.131 1.00 . A A . 62 ARG NH1 1 1 5 7526 1 1 62 ARG NH2 N -6.106 -4.559 9.420 1.00 . A A . 62 ARG NH2 1 1 5 7527 1 1 62 ARG O O -2.637 -5.016 6.391 1.00 . A A . 62 ARG O 1 1 5 7528 1 1 63 GLY C C -4.810 -2.413 4.233 1.00 . A A . 63 GLY C 1 1 5 7529 1 1 63 GLY CA C -3.533 -3.124 4.672 1.00 . A A . 63 GLY CA 1 1 5 7530 1 1 63 GLY H H -4.170 -4.955 3.724 1.00 . A A . 63 GLY H 1 1 5 7531 1 1 63 GLY HA2 H -3.332 -2.900 5.709 1.00 . A A . 63 GLY HA2 1 1 5 7532 1 1 63 GLY HA3 H -2.710 -2.783 4.065 1.00 . A A . 63 GLY HA3 1 1 5 7533 1 1 63 GLY N N -3.700 -4.598 4.508 1.00 . A A . 63 GLY N 1 1 5 7534 1 1 63 GLY O O -5.388 -2.736 3.215 1.00 . A A . 63 GLY O 1 1 5 7535 1 1 64 GLU C C -6.304 0.792 4.837 1.00 . A A . 64 GLU C 1 1 5 7536 1 1 64 GLU CA C -6.502 -0.712 4.629 1.00 . A A . 64 GLU CA 1 1 5 7537 1 1 64 GLU CB C -7.608 -1.230 5.565 1.00 . A A . 64 GLU CB 1 1 5 7538 1 1 64 GLU CD C -8.450 -3.174 6.907 1.00 . A A . 64 GLU CD 1 1 5 7539 1 1 64 GLU CG C -7.274 -2.635 6.090 1.00 . A A . 64 GLU CG 1 1 5 7540 1 1 64 GLU H H -4.775 -1.212 5.813 1.00 . A A . 64 GLU H 1 1 5 7541 1 1 64 GLU HA H -6.766 -0.915 3.605 1.00 . A A . 64 GLU HA 1 1 5 7542 1 1 64 GLU HB2 H -7.714 -0.555 6.401 1.00 . A A . 64 GLU HB2 1 1 5 7543 1 1 64 GLU HB3 H -8.537 -1.269 5.022 1.00 . A A . 64 GLU HB3 1 1 5 7544 1 1 64 GLU HG2 H -7.082 -3.294 5.256 1.00 . A A . 64 GLU HG2 1 1 5 7545 1 1 64 GLU HG3 H -6.397 -2.586 6.717 1.00 . A A . 64 GLU HG3 1 1 5 7546 1 1 64 GLU N N -5.256 -1.450 4.997 1.00 . A A . 64 GLU N 1 1 5 7547 1 1 64 GLU O O -5.529 1.215 5.676 1.00 . A A . 64 GLU O 1 1 5 7548 1 1 64 GLU OE1 O -8.734 -2.606 7.951 1.00 . A A . 64 GLU OE1 1 1 5 7549 1 1 64 GLU OE2 O -9.043 -4.151 6.478 1.00 . A A . 64 GLU OE2 1 1 5 7550 1 1 65 ALA C C -8.036 3.809 3.584 1.00 . A A . 65 ALA C 1 1 5 7551 1 1 65 ALA CA C -6.859 3.083 4.241 1.00 . A A . 65 ALA CA 1 1 5 7552 1 1 65 ALA CB C -5.554 3.436 3.532 1.00 . A A . 65 ALA CB 1 1 5 7553 1 1 65 ALA H H -7.625 1.236 3.420 1.00 . A A . 65 ALA H 1 1 5 7554 1 1 65 ALA HA H -6.792 3.344 5.286 1.00 . A A . 65 ALA HA 1 1 5 7555 1 1 65 ALA HB1 H -4.726 3.317 4.216 1.00 . A A . 65 ALA HB1 1 1 5 7556 1 1 65 ALA HB2 H -5.595 4.460 3.193 1.00 . A A . 65 ALA HB2 1 1 5 7557 1 1 65 ALA HB3 H -5.416 2.783 2.684 1.00 . A A . 65 ALA HB3 1 1 5 7558 1 1 65 ALA N N -7.002 1.602 4.085 1.00 . A A . 65 ALA N 1 1 5 7559 1 1 65 ALA O O -8.437 3.485 2.481 1.00 . A A . 65 ALA O 1 1 5 7560 1 1 66 SER C C -9.564 7.052 3.899 1.00 . A A . 66 SER C 1 1 5 7561 1 1 66 SER CA C -9.740 5.547 3.668 1.00 . A A . 66 SER CA 1 1 5 7562 1 1 66 SER CB C -10.988 5.039 4.395 1.00 . A A . 66 SER CB 1 1 5 7563 1 1 66 SER H H -8.245 5.034 5.138 1.00 . A A . 66 SER H 1 1 5 7564 1 1 66 SER HA H -9.821 5.341 2.616 1.00 . A A . 66 SER HA 1 1 5 7565 1 1 66 SER HB2 H -11.121 5.593 5.308 1.00 . A A . 66 SER HB2 1 1 5 7566 1 1 66 SER HB3 H -11.854 5.190 3.762 1.00 . A A . 66 SER HB3 1 1 5 7567 1 1 66 SER HG H -10.749 3.570 5.652 1.00 . A A . 66 SER HG 1 1 5 7568 1 1 66 SER N N -8.588 4.792 4.253 1.00 . A A . 66 SER N 1 1 5 7569 1 1 66 SER O O -9.094 7.482 4.935 1.00 . A A . 66 SER O 1 1 5 7570 1 1 66 SER OG O -10.845 3.656 4.700 1.00 . A A . 66 SER OG 1 1 5 7571 1 1 67 THR C C -10.616 10.045 1.970 1.00 . A A . 67 THR C 1 1 5 7572 1 1 67 THR CA C -9.820 9.337 3.078 1.00 . A A . 67 THR CA 1 1 5 7573 1 1 67 THR CB C -8.314 9.634 2.954 1.00 . A A . 67 THR CB 1 1 5 7574 1 1 67 THR CG2 C -7.770 9.086 1.631 1.00 . A A . 67 THR CG2 1 1 5 7575 1 1 67 THR H H -10.331 7.473 2.119 1.00 . A A . 67 THR H 1 1 5 7576 1 1 67 THR HA H -10.176 9.649 4.047 1.00 . A A . 67 THR HA 1 1 5 7577 1 1 67 THR HB H -7.792 9.162 3.772 1.00 . A A . 67 THR HB 1 1 5 7578 1 1 67 THR HG1 H -7.166 11.205 2.872 1.00 . A A . 67 THR HG1 1 1 5 7579 1 1 67 THR HG21 H -6.702 9.242 1.590 1.00 . A A . 67 THR HG21 1 1 5 7580 1 1 67 THR HG22 H -8.242 9.601 0.808 1.00 . A A . 67 THR HG22 1 1 5 7581 1 1 67 THR HG23 H -7.983 8.030 1.565 1.00 . A A . 67 THR HG23 1 1 5 7582 1 1 67 THR N N -9.949 7.852 2.937 1.00 . A A . 67 THR N 1 1 5 7583 1 1 67 THR O O -11.199 9.412 1.110 1.00 . A A . 67 THR O 1 1 5 7584 1 1 67 THR OG1 O -8.102 11.040 3.011 1.00 . A A . 67 THR OG1 1 1 5 7585 1 1 68 ARG C C -10.689 12.015 -0.420 1.00 . A A . 68 ARG C 1 1 5 7586 1 1 68 ARG CA C -11.401 12.111 0.940 1.00 . A A . 68 ARG CA 1 1 5 7587 1 1 68 ARG CB C -11.427 13.564 1.431 1.00 . A A . 68 ARG CB 1 1 5 7588 1 1 68 ARG CD C -12.142 13.638 3.836 1.00 . A A . 68 ARG CD 1 1 5 7589 1 1 68 ARG CG C -12.613 13.766 2.382 1.00 . A A . 68 ARG CG 1 1 5 7590 1 1 68 ARG CZ C -13.415 15.509 4.723 1.00 . A A . 68 ARG CZ 1 1 5 7591 1 1 68 ARG H H -10.164 11.841 2.692 1.00 . A A . 68 ARG H 1 1 5 7592 1 1 68 ARG HA H -12.407 11.734 0.861 1.00 . A A . 68 ARG HA 1 1 5 7593 1 1 68 ARG HB2 H -10.505 13.785 1.951 1.00 . A A . 68 ARG HB2 1 1 5 7594 1 1 68 ARG HB3 H -11.530 14.227 0.587 1.00 . A A . 68 ARG HB3 1 1 5 7595 1 1 68 ARG HD2 H -12.783 12.954 4.376 1.00 . A A . 68 ARG HD2 1 1 5 7596 1 1 68 ARG HD3 H -11.119 13.300 3.872 1.00 . A A . 68 ARG HD3 1 1 5 7597 1 1 68 ARG HE H -11.435 15.546 4.555 1.00 . A A . 68 ARG HE 1 1 5 7598 1 1 68 ARG HG2 H -13.034 14.747 2.223 1.00 . A A . 68 ARG HG2 1 1 5 7599 1 1 68 ARG HG3 H -13.365 13.016 2.182 1.00 . A A . 68 ARG HG3 1 1 5 7600 1 1 68 ARG HH11 H -13.684 14.289 6.290 1.00 . A A . 68 ARG HH11 1 1 5 7601 1 1 68 ARG HH12 H -14.968 15.410 5.988 1.00 . A A . 68 ARG HH12 1 1 5 7602 1 1 68 ARG HH21 H -13.412 16.845 3.228 1.00 . A A . 68 ARG HH21 1 1 5 7603 1 1 68 ARG HH22 H -14.814 16.864 4.245 1.00 . A A . 68 ARG HH22 1 1 5 7604 1 1 68 ARG N N -10.643 11.355 1.988 1.00 . A A . 68 ARG N 1 1 5 7605 1 1 68 ARG NE N -12.246 15.014 4.410 1.00 . A A . 68 ARG NE 1 1 5 7606 1 1 68 ARG NH1 N -14.074 15.032 5.747 1.00 . A A . 68 ARG NH1 1 1 5 7607 1 1 68 ARG NH2 N -13.920 16.481 4.010 1.00 . A A . 68 ARG NH2 1 1 5 7608 1 1 68 ARG O O -11.323 12.032 -1.458 1.00 . A A . 68 ARG O 1 1 5 7609 1 1 69 SER C C -8.989 10.536 -2.469 1.00 . A A . 69 SER C 1 1 5 7610 1 1 69 SER CA C -8.623 11.822 -1.710 1.00 . A A . 69 SER CA 1 1 5 7611 1 1 69 SER CB C -7.131 11.812 -1.331 1.00 . A A . 69 SER CB 1 1 5 7612 1 1 69 SER H H -8.893 11.908 0.429 1.00 . A A . 69 SER H 1 1 5 7613 1 1 69 SER HA H -8.833 12.685 -2.323 1.00 . A A . 69 SER HA 1 1 5 7614 1 1 69 SER HB2 H -6.642 10.987 -1.822 1.00 . A A . 69 SER HB2 1 1 5 7615 1 1 69 SER HB3 H -6.676 12.736 -1.659 1.00 . A A . 69 SER HB3 1 1 5 7616 1 1 69 SER HG H -6.726 12.520 0.441 1.00 . A A . 69 SER HG 1 1 5 7617 1 1 69 SER N N -9.381 11.916 -0.419 1.00 . A A . 69 SER N 1 1 5 7618 1 1 69 SER O O -9.207 9.493 -1.879 1.00 . A A . 69 SER O 1 1 5 7619 1 1 69 SER OG O -6.976 11.667 0.079 1.00 . A A . 69 SER OG 1 1 5 7620 1 1 70 GLN C C -8.175 8.517 -4.791 1.00 . A A . 70 GLN C 1 1 5 7621 1 1 70 GLN CA C -9.407 9.412 -4.600 1.00 . A A . 70 GLN CA 1 1 5 7622 1 1 70 GLN CB C -9.881 9.969 -5.947 1.00 . A A . 70 GLN CB 1 1 5 7623 1 1 70 GLN CD C -11.856 11.004 -7.080 1.00 . A A . 70 GLN CD 1 1 5 7624 1 1 70 GLN CG C -11.136 10.822 -5.742 1.00 . A A . 70 GLN CG 1 1 5 7625 1 1 70 GLN H H -8.876 11.467 -4.220 1.00 . A A . 70 GLN H 1 1 5 7626 1 1 70 GLN HA H -10.204 8.858 -4.131 1.00 . A A . 70 GLN HA 1 1 5 7627 1 1 70 GLN HB2 H -9.098 10.576 -6.380 1.00 . A A . 70 GLN HB2 1 1 5 7628 1 1 70 GLN HB3 H -10.110 9.150 -6.613 1.00 . A A . 70 GLN HB3 1 1 5 7629 1 1 70 GLN HE21 H -11.096 12.809 -7.413 1.00 . A A . 70 GLN HE21 1 1 5 7630 1 1 70 GLN HE22 H -12.144 12.228 -8.615 1.00 . A A . 70 GLN HE22 1 1 5 7631 1 1 70 GLN HG2 H -11.795 10.329 -5.041 1.00 . A A . 70 GLN HG2 1 1 5 7632 1 1 70 GLN HG3 H -10.855 11.789 -5.352 1.00 . A A . 70 GLN HG3 1 1 5 7633 1 1 70 GLN N N -9.057 10.614 -3.777 1.00 . A A . 70 GLN N 1 1 5 7634 1 1 70 GLN NE2 N -11.684 12.106 -7.758 1.00 . A A . 70 GLN NE2 1 1 5 7635 1 1 70 GLN O O -8.222 7.327 -4.545 1.00 . A A . 70 GLN O 1 1 5 7636 1 1 70 GLN OE1 O -12.585 10.134 -7.511 1.00 . A A . 70 GLN OE1 1 1 5 7637 1 1 71 SER C C -5.057 8.179 -4.095 1.00 . A A . 71 SER C 1 1 5 7638 1 1 71 SER CA C -5.834 8.271 -5.413 1.00 . A A . 71 SER CA 1 1 5 7639 1 1 71 SER CB C -5.018 9.018 -6.469 1.00 . A A . 71 SER CB 1 1 5 7640 1 1 71 SER H H -7.058 10.044 -5.404 1.00 . A A . 71 SER H 1 1 5 7641 1 1 71 SER HA H -6.086 7.287 -5.770 1.00 . A A . 71 SER HA 1 1 5 7642 1 1 71 SER HB2 H -5.225 10.073 -6.410 1.00 . A A . 71 SER HB2 1 1 5 7643 1 1 71 SER HB3 H -3.963 8.849 -6.293 1.00 . A A . 71 SER HB3 1 1 5 7644 1 1 71 SER HG H -4.580 8.492 -8.292 1.00 . A A . 71 SER HG 1 1 5 7645 1 1 71 SER N N -7.072 9.083 -5.218 1.00 . A A . 71 SER N 1 1 5 7646 1 1 71 SER O O -4.368 7.209 -3.842 1.00 . A A . 71 SER O 1 1 5 7647 1 1 71 SER OG O -5.379 8.541 -7.759 1.00 . A A . 71 SER OG 1 1 5 7648 1 1 72 GLY C C -4.906 7.952 -1.120 1.00 . A A . 72 GLY C 1 1 5 7649 1 1 72 GLY CA C -4.451 9.162 -1.944 1.00 . A A . 72 GLY CA 1 1 5 7650 1 1 72 GLY H H -5.737 9.948 -3.482 1.00 . A A . 72 GLY H 1 1 5 7651 1 1 72 GLY HA2 H -3.387 9.098 -2.121 1.00 . A A . 72 GLY HA2 1 1 5 7652 1 1 72 GLY HA3 H -4.673 10.066 -1.398 1.00 . A A . 72 GLY HA3 1 1 5 7653 1 1 72 GLY N N -5.171 9.181 -3.253 1.00 . A A . 72 GLY N 1 1 5 7654 1 1 72 GLY O O -4.108 7.313 -0.463 1.00 . A A . 72 GLY O 1 1 5 7655 1 1 73 VAL C C -6.012 5.157 -0.882 1.00 . A A . 73 VAL C 1 1 5 7656 1 1 73 VAL CA C -6.678 6.445 -0.380 1.00 . A A . 73 VAL CA 1 1 5 7657 1 1 73 VAL CB C -8.200 6.413 -0.609 1.00 . A A . 73 VAL CB 1 1 5 7658 1 1 73 VAL CG1 C -8.527 5.802 -1.972 1.00 . A A . 73 VAL CG1 1 1 5 7659 1 1 73 VAL CG2 C -8.856 5.573 0.485 1.00 . A A . 73 VAL CG2 1 1 5 7660 1 1 73 VAL H H -6.803 8.153 -1.701 1.00 . A A . 73 VAL H 1 1 5 7661 1 1 73 VAL HA H -6.467 6.581 0.668 1.00 . A A . 73 VAL HA 1 1 5 7662 1 1 73 VAL HB H -8.588 7.418 -0.572 1.00 . A A . 73 VAL HB 1 1 5 7663 1 1 73 VAL HG11 H -8.361 4.735 -1.941 1.00 . A A . 73 VAL HG11 1 1 5 7664 1 1 73 VAL HG12 H -7.892 6.243 -2.725 1.00 . A A . 73 VAL HG12 1 1 5 7665 1 1 73 VAL HG13 H -9.559 5.998 -2.214 1.00 . A A . 73 VAL HG13 1 1 5 7666 1 1 73 VAL HG21 H -8.388 5.789 1.435 1.00 . A A . 73 VAL HG21 1 1 5 7667 1 1 73 VAL HG22 H -8.736 4.524 0.256 1.00 . A A . 73 VAL HG22 1 1 5 7668 1 1 73 VAL HG23 H -9.907 5.811 0.540 1.00 . A A . 73 VAL HG23 1 1 5 7669 1 1 73 VAL N N -6.179 7.626 -1.158 1.00 . A A . 73 VAL N 1 1 5 7670 1 1 73 VAL O O -5.697 4.270 -0.110 1.00 . A A . 73 VAL O 1 1 5 7671 1 1 74 ALA C C -3.669 3.783 -2.284 1.00 . A A . 74 ALA C 1 1 5 7672 1 1 74 ALA CA C -5.131 3.840 -2.734 1.00 . A A . 74 ALA CA 1 1 5 7673 1 1 74 ALA CB C -5.224 3.998 -4.255 1.00 . A A . 74 ALA CB 1 1 5 7674 1 1 74 ALA H H -6.043 5.792 -2.765 1.00 . A A . 74 ALA H 1 1 5 7675 1 1 74 ALA HA H -5.654 2.954 -2.421 1.00 . A A . 74 ALA HA 1 1 5 7676 1 1 74 ALA HB1 H -4.487 3.365 -4.727 1.00 . A A . 74 ALA HB1 1 1 5 7677 1 1 74 ALA HB2 H -5.039 5.028 -4.523 1.00 . A A . 74 ALA HB2 1 1 5 7678 1 1 74 ALA HB3 H -6.211 3.712 -4.587 1.00 . A A . 74 ALA HB3 1 1 5 7679 1 1 74 ALA N N -5.786 5.058 -2.170 1.00 . A A . 74 ALA N 1 1 5 7680 1 1 74 ALA O O -3.184 2.749 -1.867 1.00 . A A . 74 ALA O 1 1 5 7681 1 1 75 GLY C C -1.459 4.577 -0.426 1.00 . A A . 75 GLY C 1 1 5 7682 1 1 75 GLY CA C -1.545 4.916 -1.919 1.00 . A A . 75 GLY CA 1 1 5 7683 1 1 75 GLY H H -3.392 5.710 -2.684 1.00 . A A . 75 GLY H 1 1 5 7684 1 1 75 GLY HA2 H -0.987 4.189 -2.487 1.00 . A A . 75 GLY HA2 1 1 5 7685 1 1 75 GLY HA3 H -1.134 5.900 -2.086 1.00 . A A . 75 GLY HA3 1 1 5 7686 1 1 75 GLY N N -2.973 4.890 -2.353 1.00 . A A . 75 GLY N 1 1 5 7687 1 1 75 GLY O O -0.533 3.923 0.014 1.00 . A A . 75 GLY O 1 1 5 7688 1 1 76 LYS C C -2.664 3.213 2.041 1.00 . A A . 76 LYS C 1 1 5 7689 1 1 76 LYS CA C -2.403 4.707 1.814 1.00 . A A . 76 LYS CA 1 1 5 7690 1 1 76 LYS CB C -3.524 5.556 2.423 1.00 . A A . 76 LYS CB 1 1 5 7691 1 1 76 LYS CD C -2.948 7.265 4.161 1.00 . A A . 76 LYS CD 1 1 5 7692 1 1 76 LYS CE C -2.729 8.765 4.393 1.00 . A A . 76 LYS CE 1 1 5 7693 1 1 76 LYS CG C -3.022 6.984 2.658 1.00 . A A . 76 LYS CG 1 1 5 7694 1 1 76 LYS H H -3.163 5.532 -0.025 1.00 . A A . 76 LYS H 1 1 5 7695 1 1 76 LYS HA H -1.455 4.989 2.237 1.00 . A A . 76 LYS HA 1 1 5 7696 1 1 76 LYS HB2 H -4.367 5.576 1.748 1.00 . A A . 76 LYS HB2 1 1 5 7697 1 1 76 LYS HB3 H -3.827 5.126 3.366 1.00 . A A . 76 LYS HB3 1 1 5 7698 1 1 76 LYS HD2 H -3.875 6.958 4.629 1.00 . A A . 76 LYS HD2 1 1 5 7699 1 1 76 LYS HD3 H -2.127 6.711 4.592 1.00 . A A . 76 LYS HD3 1 1 5 7700 1 1 76 LYS HE2 H -1.745 9.055 4.051 1.00 . A A . 76 LYS HE2 1 1 5 7701 1 1 76 LYS HE3 H -3.488 9.337 3.882 1.00 . A A . 76 LYS HE3 1 1 5 7702 1 1 76 LYS HG2 H -2.040 7.097 2.221 1.00 . A A . 76 LYS HG2 1 1 5 7703 1 1 76 LYS HG3 H -3.703 7.684 2.196 1.00 . A A . 76 LYS HG3 1 1 5 7704 1 1 76 LYS HZ1 H -3.712 8.496 6.213 1.00 . A A . 76 LYS HZ1 1 1 5 7705 1 1 76 LYS HZ2 H -2.897 9.978 6.077 1.00 . A A . 76 LYS HZ2 1 1 5 7706 1 1 76 LYS HZ3 H -2.017 8.549 6.341 1.00 . A A . 76 LYS HZ3 1 1 5 7707 1 1 76 LYS N N -2.423 5.011 0.353 1.00 . A A . 76 LYS N 1 1 5 7708 1 1 76 LYS NZ N -2.848 8.961 5.867 1.00 . A A . 76 LYS NZ 1 1 5 7709 1 1 76 LYS O O -2.058 2.599 2.896 1.00 . A A . 76 LYS O 1 1 5 7710 1 1 77 THR C C -2.561 0.361 1.186 1.00 . A A . 77 THR C 1 1 5 7711 1 1 77 THR CA C -3.841 1.166 1.432 1.00 . A A . 77 THR CA 1 1 5 7712 1 1 77 THR CB C -4.908 0.851 0.371 1.00 . A A . 77 THR CB 1 1 5 7713 1 1 77 THR CG2 C -4.990 -0.659 0.138 1.00 . A A . 77 THR CG2 1 1 5 7714 1 1 77 THR H H -4.022 3.139 0.582 1.00 . A A . 77 THR H 1 1 5 7715 1 1 77 THR HA H -4.225 0.966 2.418 1.00 . A A . 77 THR HA 1 1 5 7716 1 1 77 THR HB H -4.646 1.338 -0.556 1.00 . A A . 77 THR HB 1 1 5 7717 1 1 77 THR HG1 H -6.263 2.243 0.535 1.00 . A A . 77 THR HG1 1 1 5 7718 1 1 77 THR HG21 H -4.955 -1.172 1.088 1.00 . A A . 77 THR HG21 1 1 5 7719 1 1 77 THR HG22 H -4.155 -0.973 -0.471 1.00 . A A . 77 THR HG22 1 1 5 7720 1 1 77 THR HG23 H -5.913 -0.898 -0.367 1.00 . A A . 77 THR HG23 1 1 5 7721 1 1 77 THR N N -3.552 2.624 1.272 1.00 . A A . 77 THR N 1 1 5 7722 1 1 77 THR O O -2.230 -0.542 1.933 1.00 . A A . 77 THR O 1 1 5 7723 1 1 77 THR OG1 O -6.174 1.328 0.812 1.00 . A A . 77 THR OG1 1 1 5 7724 1 1 78 ALA C C 0.489 0.306 0.922 1.00 . A A . 78 ALA C 1 1 5 7725 1 1 78 ALA CA C -0.564 -0.036 -0.140 1.00 . A A . 78 ALA CA 1 1 5 7726 1 1 78 ALA CB C -0.125 0.454 -1.522 1.00 . A A . 78 ALA CB 1 1 5 7727 1 1 78 ALA H H -2.115 1.435 -0.429 1.00 . A A . 78 ALA H 1 1 5 7728 1 1 78 ALA HA H -0.743 -1.097 -0.161 1.00 . A A . 78 ALA HA 1 1 5 7729 1 1 78 ALA HB1 H 0.748 -0.098 -1.837 1.00 . A A . 78 ALA HB1 1 1 5 7730 1 1 78 ALA HB2 H 0.113 1.506 -1.472 1.00 . A A . 78 ALA HB2 1 1 5 7731 1 1 78 ALA HB3 H -0.924 0.297 -2.230 1.00 . A A . 78 ALA HB3 1 1 5 7732 1 1 78 ALA N N -1.833 0.695 0.150 1.00 . A A . 78 ALA N 1 1 5 7733 1 1 78 ALA O O 1.270 -0.535 1.327 1.00 . A A . 78 ALA O 1 1 5 7734 1 1 79 LYS C C 1.186 1.209 3.740 1.00 . A A . 79 LYS C 1 1 5 7735 1 1 79 LYS CA C 1.493 1.934 2.427 1.00 . A A . 79 LYS CA 1 1 5 7736 1 1 79 LYS CB C 1.319 3.446 2.594 1.00 . A A . 79 LYS CB 1 1 5 7737 1 1 79 LYS CD C 2.122 5.201 4.190 1.00 . A A . 79 LYS CD 1 1 5 7738 1 1 79 LYS CE C 2.304 6.523 3.435 1.00 . A A . 79 LYS CE 1 1 5 7739 1 1 79 LYS CG C 2.549 4.032 3.296 1.00 . A A . 79 LYS CG 1 1 5 7740 1 1 79 LYS H H -0.144 2.188 1.048 1.00 . A A . 79 LYS H 1 1 5 7741 1 1 79 LYS HA H 2.495 1.709 2.099 1.00 . A A . 79 LYS HA 1 1 5 7742 1 1 79 LYS HB2 H 1.207 3.903 1.622 1.00 . A A . 79 LYS HB2 1 1 5 7743 1 1 79 LYS HB3 H 0.440 3.643 3.189 1.00 . A A . 79 LYS HB3 1 1 5 7744 1 1 79 LYS HD2 H 1.084 5.081 4.467 1.00 . A A . 79 LYS HD2 1 1 5 7745 1 1 79 LYS HD3 H 2.732 5.211 5.081 1.00 . A A . 79 LYS HD3 1 1 5 7746 1 1 79 LYS HE2 H 3.194 7.031 3.781 1.00 . A A . 79 LYS HE2 1 1 5 7747 1 1 79 LYS HE3 H 2.360 6.345 2.373 1.00 . A A . 79 LYS HE3 1 1 5 7748 1 1 79 LYS HG2 H 3.016 3.269 3.901 1.00 . A A . 79 LYS HG2 1 1 5 7749 1 1 79 LYS HG3 H 3.252 4.385 2.557 1.00 . A A . 79 LYS HG3 1 1 5 7750 1 1 79 LYS HZ1 H 1.191 8.283 3.353 1.00 . A A . 79 LYS HZ1 1 1 5 7751 1 1 79 LYS HZ2 H 0.975 7.398 4.784 1.00 . A A . 79 LYS HZ2 1 1 5 7752 1 1 79 LYS HZ3 H 0.251 6.867 3.340 1.00 . A A . 79 LYS HZ3 1 1 5 7753 1 1 79 LYS N N 0.505 1.533 1.383 1.00 . A A . 79 LYS N 1 1 5 7754 1 1 79 LYS NZ N 1.088 7.329 3.753 1.00 . A A . 79 LYS NZ 1 1 5 7755 1 1 79 LYS O O 2.082 0.772 4.436 1.00 . A A . 79 LYS O 1 1 5 7756 1 1 80 ASP C C 0.009 -1.094 5.281 1.00 . A A . 80 ASP C 1 1 5 7757 1 1 80 ASP CA C -0.441 0.367 5.345 1.00 . A A . 80 ASP CA 1 1 5 7758 1 1 80 ASP CB C -1.967 0.463 5.448 1.00 . A A . 80 ASP CB 1 1 5 7759 1 1 80 ASP CG C -2.347 1.567 6.439 1.00 . A A . 80 ASP CG 1 1 5 7760 1 1 80 ASP H H -0.780 1.431 3.497 1.00 . A A . 80 ASP H 1 1 5 7761 1 1 80 ASP HA H 0.018 0.858 6.186 1.00 . A A . 80 ASP HA 1 1 5 7762 1 1 80 ASP HB2 H -2.382 0.692 4.477 1.00 . A A . 80 ASP HB2 1 1 5 7763 1 1 80 ASP HB3 H -2.365 -0.479 5.795 1.00 . A A . 80 ASP HB3 1 1 5 7764 1 1 80 ASP N N -0.076 1.072 4.080 1.00 . A A . 80 ASP N 1 1 5 7765 1 1 80 ASP O O 0.521 -1.632 6.244 1.00 . A A . 80 ASP O 1 1 5 7766 1 1 80 ASP OD1 O -2.262 1.319 7.631 1.00 . A A . 80 ASP OD1 1 1 5 7767 1 1 80 ASP OD2 O -2.711 2.640 5.990 1.00 . A A . 80 ASP OD2 1 1 5 7768 1 1 81 PHE C C 1.819 -3.213 4.056 1.00 . A A . 81 PHE C 1 1 5 7769 1 1 81 PHE CA C 0.286 -3.157 4.030 1.00 . A A . 81 PHE CA 1 1 5 7770 1 1 81 PHE CB C -0.258 -3.648 2.684 1.00 . A A . 81 PHE CB 1 1 5 7771 1 1 81 PHE CD1 C 1.476 -5.329 1.943 1.00 . A A . 81 PHE CD1 1 1 5 7772 1 1 81 PHE CD2 C -0.680 -6.136 2.706 1.00 . A A . 81 PHE CD2 1 1 5 7773 1 1 81 PHE CE1 C 1.890 -6.648 1.718 1.00 . A A . 81 PHE CE1 1 1 5 7774 1 1 81 PHE CE2 C -0.264 -7.454 2.480 1.00 . A A . 81 PHE CE2 1 1 5 7775 1 1 81 PHE CG C 0.189 -5.073 2.438 1.00 . A A . 81 PHE CG 1 1 5 7776 1 1 81 PHE CZ C 1.020 -7.709 1.987 1.00 . A A . 81 PHE CZ 1 1 5 7777 1 1 81 PHE H H -0.563 -1.279 3.376 1.00 . A A . 81 PHE H 1 1 5 7778 1 1 81 PHE HA H -0.123 -3.746 4.835 1.00 . A A . 81 PHE HA 1 1 5 7779 1 1 81 PHE HB2 H -1.337 -3.607 2.697 1.00 . A A . 81 PHE HB2 1 1 5 7780 1 1 81 PHE HB3 H 0.115 -3.013 1.893 1.00 . A A . 81 PHE HB3 1 1 5 7781 1 1 81 PHE HD1 H 2.148 -4.510 1.736 1.00 . A A . 81 PHE HD1 1 1 5 7782 1 1 81 PHE HD2 H -1.671 -5.941 3.087 1.00 . A A . 81 PHE HD2 1 1 5 7783 1 1 81 PHE HE1 H 2.882 -6.846 1.339 1.00 . A A . 81 PHE HE1 1 1 5 7784 1 1 81 PHE HE2 H -0.935 -8.274 2.686 1.00 . A A . 81 PHE HE2 1 1 5 7785 1 1 81 PHE HZ H 1.339 -8.726 1.814 1.00 . A A . 81 PHE HZ 1 1 5 7786 1 1 81 PHE N N -0.159 -1.737 4.149 1.00 . A A . 81 PHE N 1 1 5 7787 1 1 81 PHE O O 2.407 -4.072 4.687 1.00 . A A . 81 PHE O 1 1 5 7788 1 1 82 VAL C C 4.479 -1.965 4.780 1.00 . A A . 82 VAL C 1 1 5 7789 1 1 82 VAL CA C 3.960 -2.277 3.373 1.00 . A A . 82 VAL CA 1 1 5 7790 1 1 82 VAL CB C 4.352 -1.170 2.382 1.00 . A A . 82 VAL CB 1 1 5 7791 1 1 82 VAL CG1 C 5.849 -0.870 2.501 1.00 . A A . 82 VAL CG1 1 1 5 7792 1 1 82 VAL CG2 C 4.045 -1.632 0.955 1.00 . A A . 82 VAL CG2 1 1 5 7793 1 1 82 VAL H H 1.968 -1.604 2.891 1.00 . A A . 82 VAL H 1 1 5 7794 1 1 82 VAL HA H 4.340 -3.228 3.037 1.00 . A A . 82 VAL HA 1 1 5 7795 1 1 82 VAL HB H 3.787 -0.276 2.602 1.00 . A A . 82 VAL HB 1 1 5 7796 1 1 82 VAL HG11 H 6.403 -1.797 2.524 1.00 . A A . 82 VAL HG11 1 1 5 7797 1 1 82 VAL HG12 H 6.035 -0.318 3.412 1.00 . A A . 82 VAL HG12 1 1 5 7798 1 1 82 VAL HG13 H 6.167 -0.282 1.653 1.00 . A A . 82 VAL HG13 1 1 5 7799 1 1 82 VAL HG21 H 3.150 -2.239 0.956 1.00 . A A . 82 VAL HG21 1 1 5 7800 1 1 82 VAL HG22 H 4.873 -2.212 0.577 1.00 . A A . 82 VAL HG22 1 1 5 7801 1 1 82 VAL HG23 H 3.893 -0.769 0.323 1.00 . A A . 82 VAL HG23 1 1 5 7802 1 1 82 VAL N N 2.466 -2.292 3.382 1.00 . A A . 82 VAL N 1 1 5 7803 1 1 82 VAL O O 5.461 -2.531 5.225 1.00 . A A . 82 VAL O 1 1 5 7804 1 1 83 ARG C C 4.080 -1.963 7.788 1.00 . A A . 83 ARG C 1 1 5 7805 1 1 83 ARG CA C 4.260 -0.744 6.875 1.00 . A A . 83 ARG CA 1 1 5 7806 1 1 83 ARG CB C 3.352 0.409 7.318 1.00 . A A . 83 ARG CB 1 1 5 7807 1 1 83 ARG CD C 3.839 0.617 9.760 1.00 . A A . 83 ARG CD 1 1 5 7808 1 1 83 ARG CG C 4.064 1.245 8.383 1.00 . A A . 83 ARG CG 1 1 5 7809 1 1 83 ARG CZ C 5.179 1.820 11.380 1.00 . A A . 83 ARG CZ 1 1 5 7810 1 1 83 ARG H H 3.017 -0.646 5.113 1.00 . A A . 83 ARG H 1 1 5 7811 1 1 83 ARG HA H 5.290 -0.425 6.871 1.00 . A A . 83 ARG HA 1 1 5 7812 1 1 83 ARG HB2 H 3.123 1.032 6.467 1.00 . A A . 83 ARG HB2 1 1 5 7813 1 1 83 ARG HB3 H 2.436 0.009 7.728 1.00 . A A . 83 ARG HB3 1 1 5 7814 1 1 83 ARG HD2 H 2.831 0.234 9.839 1.00 . A A . 83 ARG HD2 1 1 5 7815 1 1 83 ARG HD3 H 4.556 -0.169 9.938 1.00 . A A . 83 ARG HD3 1 1 5 7816 1 1 83 ARG HE H 3.347 2.397 10.870 1.00 . A A . 83 ARG HE 1 1 5 7817 1 1 83 ARG HG2 H 5.123 1.277 8.169 1.00 . A A . 83 ARG HG2 1 1 5 7818 1 1 83 ARG HG3 H 3.665 2.248 8.378 1.00 . A A . 83 ARG HG3 1 1 5 7819 1 1 83 ARG HH11 H 4.603 0.572 12.840 1.00 . A A . 83 ARG HH11 1 1 5 7820 1 1 83 ARG HH12 H 6.203 1.215 12.996 1.00 . A A . 83 ARG HH12 1 1 5 7821 1 1 83 ARG HH21 H 6.014 3.086 10.065 1.00 . A A . 83 ARG HH21 1 1 5 7822 1 1 83 ARG HH22 H 7.003 2.650 11.420 1.00 . A A . 83 ARG HH22 1 1 5 7823 1 1 83 ARG N N 3.815 -1.082 5.490 1.00 . A A . 83 ARG N 1 1 5 7824 1 1 83 ARG NE N 4.051 1.730 10.727 1.00 . A A . 83 ARG NE 1 1 5 7825 1 1 83 ARG NH1 N 5.341 1.150 12.493 1.00 . A A . 83 ARG NH1 1 1 5 7826 1 1 83 ARG NH2 N 6.141 2.577 10.920 1.00 . A A . 83 ARG NH2 1 1 5 7827 1 1 83 ARG O O 4.911 -2.239 8.632 1.00 . A A . 83 ARG O 1 1 5 7828 1 1 84 LYS C C 3.862 -4.963 8.171 1.00 . A A . 84 LYS C 1 1 5 7829 1 1 84 LYS CA C 2.784 -3.916 8.464 1.00 . A A . 84 LYS CA 1 1 5 7830 1 1 84 LYS CB C 1.398 -4.442 8.071 1.00 . A A . 84 LYS CB 1 1 5 7831 1 1 84 LYS CD C -0.197 -5.445 9.719 1.00 . A A . 84 LYS CD 1 1 5 7832 1 1 84 LYS CE C -0.710 -5.235 11.149 1.00 . A A . 84 LYS CE 1 1 5 7833 1 1 84 LYS CG C 0.396 -4.136 9.188 1.00 . A A . 84 LYS CG 1 1 5 7834 1 1 84 LYS H H 2.358 -2.466 6.919 1.00 . A A . 84 LYS H 1 1 5 7835 1 1 84 LYS HA H 2.798 -3.648 9.508 1.00 . A A . 84 LYS HA 1 1 5 7836 1 1 84 LYS HB2 H 1.076 -3.964 7.158 1.00 . A A . 84 LYS HB2 1 1 5 7837 1 1 84 LYS HB3 H 1.450 -5.510 7.919 1.00 . A A . 84 LYS HB3 1 1 5 7838 1 1 84 LYS HD2 H -1.017 -5.752 9.084 1.00 . A A . 84 LYS HD2 1 1 5 7839 1 1 84 LYS HD3 H 0.563 -6.211 9.719 1.00 . A A . 84 LYS HD3 1 1 5 7840 1 1 84 LYS HE2 H -0.497 -4.227 11.479 1.00 . A A . 84 LYS HE2 1 1 5 7841 1 1 84 LYS HE3 H -1.769 -5.432 11.202 1.00 . A A . 84 LYS HE3 1 1 5 7842 1 1 84 LYS HG2 H 0.898 -3.615 9.991 1.00 . A A . 84 LYS HG2 1 1 5 7843 1 1 84 LYS HG3 H -0.397 -3.517 8.798 1.00 . A A . 84 LYS HG3 1 1 5 7844 1 1 84 LYS HZ1 H 1.045 -5.972 12.002 1.00 . A A . 84 LYS HZ1 1 1 5 7845 1 1 84 LYS HZ2 H -0.076 -7.175 11.575 1.00 . A A . 84 LYS HZ2 1 1 5 7846 1 1 84 LYS HZ3 H -0.345 -6.214 12.951 1.00 . A A . 84 LYS HZ3 1 1 5 7847 1 1 84 LYS N N 3.009 -2.703 7.615 1.00 . A A . 84 LYS N 1 1 5 7848 1 1 84 LYS NZ N 0.034 -6.224 11.981 1.00 . A A . 84 LYS NZ 1 1 5 7849 1 1 84 LYS O O 4.360 -5.618 9.067 1.00 . A A . 84 LYS O 1 1 5 7850 1 1 85 ALA C C 6.652 -5.607 7.091 1.00 . A A . 85 ALA C 1 1 5 7851 1 1 85 ALA CA C 5.298 -6.100 6.564 1.00 . A A . 85 ALA CA 1 1 5 7852 1 1 85 ALA CB C 5.304 -6.159 5.035 1.00 . A A . 85 ALA CB 1 1 5 7853 1 1 85 ALA H H 3.825 -4.561 6.220 1.00 . A A . 85 ALA H 1 1 5 7854 1 1 85 ALA HA H 5.063 -7.069 6.973 1.00 . A A . 85 ALA HA 1 1 5 7855 1 1 85 ALA HB1 H 4.598 -6.905 4.701 1.00 . A A . 85 ALA HB1 1 1 5 7856 1 1 85 ALA HB2 H 6.293 -6.416 4.687 1.00 . A A . 85 ALA HB2 1 1 5 7857 1 1 85 ALA HB3 H 5.022 -5.194 4.635 1.00 . A A . 85 ALA HB3 1 1 5 7858 1 1 85 ALA N N 4.235 -5.112 6.921 1.00 . A A . 85 ALA N 1 1 5 7859 1 1 85 ALA O O 7.480 -6.386 7.524 1.00 . A A . 85 ALA O 1 1 5 7860 1 1 86 PHE C C 8.293 -4.048 9.078 1.00 . A A . 86 PHE C 1 1 5 7861 1 1 86 PHE CA C 8.155 -3.743 7.581 1.00 . A A . 86 PHE CA 1 1 5 7862 1 1 86 PHE CB C 8.052 -2.227 7.352 1.00 . A A . 86 PHE CB 1 1 5 7863 1 1 86 PHE CD1 C 10.451 -1.678 6.802 1.00 . A A . 86 PHE CD1 1 1 5 7864 1 1 86 PHE CD2 C 8.776 -1.451 5.064 1.00 . A A . 86 PHE CD2 1 1 5 7865 1 1 86 PHE CE1 C 11.439 -1.253 5.906 1.00 . A A . 86 PHE CE1 1 1 5 7866 1 1 86 PHE CE2 C 9.764 -1.026 4.167 1.00 . A A . 86 PHE CE2 1 1 5 7867 1 1 86 PHE CG C 9.120 -1.777 6.382 1.00 . A A . 86 PHE CG 1 1 5 7868 1 1 86 PHE CZ C 11.096 -0.928 4.590 1.00 . A A . 86 PHE CZ 1 1 5 7869 1 1 86 PHE H H 6.176 -3.707 6.723 1.00 . A A . 86 PHE H 1 1 5 7870 1 1 86 PHE HA H 8.989 -4.148 7.033 1.00 . A A . 86 PHE HA 1 1 5 7871 1 1 86 PHE HB2 H 7.079 -1.987 6.951 1.00 . A A . 86 PHE HB2 1 1 5 7872 1 1 86 PHE HB3 H 8.186 -1.713 8.293 1.00 . A A . 86 PHE HB3 1 1 5 7873 1 1 86 PHE HD1 H 10.717 -1.931 7.818 1.00 . A A . 86 PHE HD1 1 1 5 7874 1 1 86 PHE HD2 H 7.749 -1.527 4.737 1.00 . A A . 86 PHE HD2 1 1 5 7875 1 1 86 PHE HE1 H 12.465 -1.177 6.231 1.00 . A A . 86 PHE HE1 1 1 5 7876 1 1 86 PHE HE2 H 9.500 -0.775 3.151 1.00 . A A . 86 PHE HE2 1 1 5 7877 1 1 86 PHE HZ H 11.858 -0.600 3.899 1.00 . A A . 86 PHE HZ 1 1 5 7878 1 1 86 PHE N N 6.869 -4.310 7.069 1.00 . A A . 86 PHE N 1 1 5 7879 1 1 86 PHE O O 9.355 -4.409 9.550 1.00 . A A . 86 PHE O 1 1 5 7880 1 1 87 GLN C C 7.496 -5.703 11.530 1.00 . A A . 87 GLN C 1 1 5 7881 1 1 87 GLN CA C 7.278 -4.201 11.291 1.00 . A A . 87 GLN CA 1 1 5 7882 1 1 87 GLN CB C 5.916 -3.763 11.841 1.00 . A A . 87 GLN CB 1 1 5 7883 1 1 87 GLN CD C 6.451 -2.679 14.029 1.00 . A A . 87 GLN CD 1 1 5 7884 1 1 87 GLN CG C 6.059 -2.426 12.571 1.00 . A A . 87 GLN CG 1 1 5 7885 1 1 87 GLN H H 6.374 -3.621 9.418 1.00 . A A . 87 GLN H 1 1 5 7886 1 1 87 GLN HA H 8.065 -3.629 11.755 1.00 . A A . 87 GLN HA 1 1 5 7887 1 1 87 GLN HB2 H 5.215 -3.655 11.026 1.00 . A A . 87 GLN HB2 1 1 5 7888 1 1 87 GLN HB3 H 5.550 -4.509 12.531 1.00 . A A . 87 GLN HB3 1 1 5 7889 1 1 87 GLN HE21 H 8.366 -2.234 13.744 1.00 . A A . 87 GLN HE21 1 1 5 7890 1 1 87 GLN HE22 H 7.952 -2.676 15.329 1.00 . A A . 87 GLN HE22 1 1 5 7891 1 1 87 GLN HG2 H 6.822 -1.832 12.089 1.00 . A A . 87 GLN HG2 1 1 5 7892 1 1 87 GLN HG3 H 5.118 -1.897 12.540 1.00 . A A . 87 GLN HG3 1 1 5 7893 1 1 87 GLN N N 7.221 -3.911 9.825 1.00 . A A . 87 GLN N 1 1 5 7894 1 1 87 GLN NE2 N 7.693 -2.516 14.397 1.00 . A A . 87 GLN NE2 1 1 5 7895 1 1 87 GLN O O 8.194 -6.097 12.445 1.00 . A A . 87 GLN O 1 1 5 7896 1 1 87 GLN OE1 O 5.619 -3.030 14.842 1.00 . A A . 87 GLN OE1 1 1 5 7897 1 1 88 LYS C C 8.471 -8.456 10.450 1.00 . A A . 88 LYS C 1 1 5 7898 1 1 88 LYS CA C 7.069 -8.019 10.892 1.00 . A A . 88 LYS CA 1 1 5 7899 1 1 88 LYS CB C 6.003 -8.657 9.995 1.00 . A A . 88 LYS CB 1 1 5 7900 1 1 88 LYS CD C 4.179 -10.162 10.814 1.00 . A A . 88 LYS CD 1 1 5 7901 1 1 88 LYS CE C 3.144 -10.301 11.934 1.00 . A A . 88 LYS CE 1 1 5 7902 1 1 88 LYS CG C 4.667 -8.711 10.741 1.00 . A A . 88 LYS CG 1 1 5 7903 1 1 88 LYS H H 6.343 -6.199 9.985 1.00 . A A . 88 LYS H 1 1 5 7904 1 1 88 LYS HA H 6.897 -8.293 11.919 1.00 . A A . 88 LYS HA 1 1 5 7905 1 1 88 LYS HB2 H 5.890 -8.067 9.096 1.00 . A A . 88 LYS HB2 1 1 5 7906 1 1 88 LYS HB3 H 6.307 -9.658 9.732 1.00 . A A . 88 LYS HB3 1 1 5 7907 1 1 88 LYS HD2 H 3.730 -10.438 9.870 1.00 . A A . 88 LYS HD2 1 1 5 7908 1 1 88 LYS HD3 H 5.016 -10.813 11.017 1.00 . A A . 88 LYS HD3 1 1 5 7909 1 1 88 LYS HE2 H 3.144 -11.311 12.319 1.00 . A A . 88 LYS HE2 1 1 5 7910 1 1 88 LYS HE3 H 3.350 -9.597 12.725 1.00 . A A . 88 LYS HE3 1 1 5 7911 1 1 88 LYS HG2 H 4.796 -8.323 11.741 1.00 . A A . 88 LYS HG2 1 1 5 7912 1 1 88 LYS HG3 H 3.936 -8.114 10.215 1.00 . A A . 88 LYS HG3 1 1 5 7913 1 1 88 LYS HZ1 H 1.144 -9.723 12.034 1.00 . A A . 88 LYS HZ1 1 1 5 7914 1 1 88 LYS HZ2 H 1.484 -10.822 10.788 1.00 . A A . 88 LYS HZ2 1 1 5 7915 1 1 88 LYS HZ3 H 1.946 -9.194 10.632 1.00 . A A . 88 LYS HZ3 1 1 5 7916 1 1 88 LYS N N 6.901 -6.542 10.714 1.00 . A A . 88 LYS N 1 1 5 7917 1 1 88 LYS NZ N 1.830 -9.986 11.298 1.00 . A A . 88 LYS NZ 1 1 5 7918 1 1 88 LYS O O 9.205 -9.067 11.203 1.00 . A A . 88 LYS O 1 1 5 7919 1 1 89 GLY C C 10.052 -9.160 7.332 1.00 . A A . 89 GLY C 1 1 5 7920 1 1 89 GLY CA C 10.186 -8.537 8.726 1.00 . A A . 89 GLY CA 1 1 5 7921 1 1 89 GLY H H 8.230 -7.659 8.651 1.00 . A A . 89 GLY H 1 1 5 7922 1 1 89 GLY HA2 H 10.819 -7.663 8.674 1.00 . A A . 89 GLY HA2 1 1 5 7923 1 1 89 GLY HA3 H 10.621 -9.258 9.395 1.00 . A A . 89 GLY HA3 1 1 5 7924 1 1 89 GLY N N 8.842 -8.147 9.233 1.00 . A A . 89 GLY N 1 1 5 7925 1 1 89 GLY O O 10.544 -10.243 7.079 1.00 . A A . 89 GLY O 1 1 5 7926 1 1 90 LEU C C 9.788 -8.045 4.011 1.00 . A A . 90 LEU C 1 1 5 7927 1 1 90 LEU CA C 9.227 -9.029 5.044 1.00 . A A . 90 LEU CA 1 1 5 7928 1 1 90 LEU CB C 7.715 -9.203 4.856 1.00 . A A . 90 LEU CB 1 1 5 7929 1 1 90 LEU CD1 C 5.812 -10.824 4.935 1.00 . A A . 90 LEU CD1 1 1 5 7930 1 1 90 LEU CD2 C 8.122 -11.653 4.481 1.00 . A A . 90 LEU CD2 1 1 5 7931 1 1 90 LEU CG C 7.294 -10.623 5.257 1.00 . A A . 90 LEU CG 1 1 5 7932 1 1 90 LEU H H 9.009 -7.611 6.650 1.00 . A A . 90 LEU H 1 1 5 7933 1 1 90 LEU HA H 9.720 -9.980 4.960 1.00 . A A . 90 LEU HA 1 1 5 7934 1 1 90 LEU HB2 H 7.193 -8.486 5.473 1.00 . A A . 90 LEU HB2 1 1 5 7935 1 1 90 LEU HB3 H 7.462 -9.035 3.821 1.00 . A A . 90 LEU HB3 1 1 5 7936 1 1 90 LEU HD11 H 5.700 -11.051 3.885 1.00 . A A . 90 LEU HD11 1 1 5 7937 1 1 90 LEU HD12 H 5.267 -9.921 5.167 1.00 . A A . 90 LEU HD12 1 1 5 7938 1 1 90 LEU HD13 H 5.424 -11.640 5.523 1.00 . A A . 90 LEU HD13 1 1 5 7939 1 1 90 LEU HD21 H 8.333 -11.276 3.491 1.00 . A A . 90 LEU HD21 1 1 5 7940 1 1 90 LEU HD22 H 7.567 -12.576 4.403 1.00 . A A . 90 LEU HD22 1 1 5 7941 1 1 90 LEU HD23 H 9.050 -11.835 5.002 1.00 . A A . 90 LEU HD23 1 1 5 7942 1 1 90 LEU HG H 7.451 -10.756 6.319 1.00 . A A . 90 LEU HG 1 1 5 7943 1 1 90 LEU N N 9.394 -8.481 6.425 1.00 . A A . 90 LEU N 1 1 5 7944 1 1 90 LEU O O 10.562 -8.417 3.150 1.00 . A A . 90 LEU O 1 1 5 7945 1 1 91 ILE C C 11.103 -5.035 3.741 1.00 . A A . 91 ILE C 1 1 5 7946 1 1 91 ILE CA C 9.919 -5.787 3.123 1.00 . A A . 91 ILE CA 1 1 5 7947 1 1 91 ILE CB C 8.744 -4.835 2.856 1.00 . A A . 91 ILE CB 1 1 5 7948 1 1 91 ILE CD1 C 6.342 -4.743 2.154 1.00 . A A . 91 ILE CD1 1 1 5 7949 1 1 91 ILE CG1 C 7.611 -5.600 2.161 1.00 . A A . 91 ILE CG1 1 1 5 7950 1 1 91 ILE CG2 C 9.206 -3.688 1.949 1.00 . A A . 91 ILE CG2 1 1 5 7951 1 1 91 ILE H H 8.785 -6.517 4.798 1.00 . A A . 91 ILE H 1 1 5 7952 1 1 91 ILE HA H 10.217 -6.270 2.209 1.00 . A A . 91 ILE HA 1 1 5 7953 1 1 91 ILE HB H 8.388 -4.430 3.792 1.00 . A A . 91 ILE HB 1 1 5 7954 1 1 91 ILE HD11 H 5.480 -5.378 2.008 1.00 . A A . 91 ILE HD11 1 1 5 7955 1 1 91 ILE HD12 H 6.398 -4.024 1.350 1.00 . A A . 91 ILE HD12 1 1 5 7956 1 1 91 ILE HD13 H 6.252 -4.224 3.096 1.00 . A A . 91 ILE HD13 1 1 5 7957 1 1 91 ILE HG12 H 7.900 -5.826 1.145 1.00 . A A . 91 ILE HG12 1 1 5 7958 1 1 91 ILE HG13 H 7.418 -6.519 2.694 1.00 . A A . 91 ILE HG13 1 1 5 7959 1 1 91 ILE HG21 H 9.533 -4.088 1.000 1.00 . A A . 91 ILE HG21 1 1 5 7960 1 1 91 ILE HG22 H 10.024 -3.163 2.420 1.00 . A A . 91 ILE HG22 1 1 5 7961 1 1 91 ILE HG23 H 8.385 -3.004 1.788 1.00 . A A . 91 ILE HG23 1 1 5 7962 1 1 91 ILE N N 9.405 -6.793 4.095 1.00 . A A . 91 ILE N 1 1 5 7963 1 1 91 ILE O O 10.931 -4.144 4.551 1.00 . A A . 91 ILE O 1 1 5 7964 1 1 92 SER C C 13.698 -3.347 3.226 1.00 . A A . 92 SER C 1 1 5 7965 1 1 92 SER CA C 13.505 -4.699 3.919 1.00 . A A . 92 SER CA 1 1 5 7966 1 1 92 SER CB C 14.685 -5.624 3.618 1.00 . A A . 92 SER CB 1 1 5 7967 1 1 92 SER H H 12.414 -6.112 2.709 1.00 . A A . 92 SER H 1 1 5 7968 1 1 92 SER HA H 13.402 -4.566 4.983 1.00 . A A . 92 SER HA 1 1 5 7969 1 1 92 SER HB2 H 14.637 -5.954 2.594 1.00 . A A . 92 SER HB2 1 1 5 7970 1 1 92 SER HB3 H 15.612 -5.086 3.775 1.00 . A A . 92 SER HB3 1 1 5 7971 1 1 92 SER HG H 15.119 -7.467 4.064 1.00 . A A . 92 SER HG 1 1 5 7972 1 1 92 SER N N 12.303 -5.391 3.362 1.00 . A A . 92 SER N 1 1 5 7973 1 1 92 SER O O 13.007 -3.021 2.278 1.00 . A A . 92 SER O 1 1 5 7974 1 1 92 SER OG O 14.627 -6.753 4.477 1.00 . A A . 92 SER OG 1 1 5 7975 1 1 93 GLN C C 15.527 -1.419 1.682 1.00 . A A . 93 GLN C 1 1 5 7976 1 1 93 GLN CA C 14.885 -1.233 3.061 1.00 . A A . 93 GLN CA 1 1 5 7977 1 1 93 GLN CB C 15.840 -0.503 4.013 1.00 . A A . 93 GLN CB 1 1 5 7978 1 1 93 GLN CD C 15.607 -1.067 6.444 1.00 . A A . 93 GLN CD 1 1 5 7979 1 1 93 GLN CG C 15.108 -0.159 5.315 1.00 . A A . 93 GLN CG 1 1 5 7980 1 1 93 GLN H H 15.181 -2.855 4.450 1.00 . A A . 93 GLN H 1 1 5 7981 1 1 93 GLN HA H 13.961 -0.684 2.974 1.00 . A A . 93 GLN HA 1 1 5 7982 1 1 93 GLN HB2 H 16.687 -1.138 4.230 1.00 . A A . 93 GLN HB2 1 1 5 7983 1 1 93 GLN HB3 H 16.185 0.408 3.545 1.00 . A A . 93 GLN HB3 1 1 5 7984 1 1 93 GLN HE21 H 14.053 -2.303 6.342 1.00 . A A . 93 GLN HE21 1 1 5 7985 1 1 93 GLN HE22 H 15.212 -2.690 7.519 1.00 . A A . 93 GLN HE22 1 1 5 7986 1 1 93 GLN HG2 H 15.301 0.874 5.573 1.00 . A A . 93 GLN HG2 1 1 5 7987 1 1 93 GLN HG3 H 14.047 -0.302 5.182 1.00 . A A . 93 GLN HG3 1 1 5 7988 1 1 93 GLN N N 14.638 -2.564 3.691 1.00 . A A . 93 GLN N 1 1 5 7989 1 1 93 GLN NE2 N 14.898 -2.107 6.796 1.00 . A A . 93 GLN NE2 1 1 5 7990 1 1 93 GLN O O 15.043 -0.905 0.690 1.00 . A A . 93 GLN O 1 1 5 7991 1 1 93 GLN OE1 O 16.654 -0.829 7.012 1.00 . A A . 93 GLN OE1 1 1 5 7992 1 1 94 GLN C C 16.369 -3.185 -0.647 1.00 . A A . 94 GLN C 1 1 5 7993 1 1 94 GLN CA C 17.282 -2.386 0.295 1.00 . A A . 94 GLN CA 1 1 5 7994 1 1 94 GLN CB C 18.572 -3.159 0.616 1.00 . A A . 94 GLN CB 1 1 5 7995 1 1 94 GLN CD C 18.485 -5.570 -0.104 1.00 . A A . 94 GLN CD 1 1 5 7996 1 1 94 GLN CG C 18.249 -4.596 1.059 1.00 . A A . 94 GLN CG 1 1 5 7997 1 1 94 GLN H H 16.975 -2.567 2.425 1.00 . A A . 94 GLN H 1 1 5 7998 1 1 94 GLN HA H 17.529 -1.439 -0.156 1.00 . A A . 94 GLN HA 1 1 5 7999 1 1 94 GLN HB2 H 19.197 -3.189 -0.265 1.00 . A A . 94 GLN HB2 1 1 5 8000 1 1 94 GLN HB3 H 19.102 -2.654 1.410 1.00 . A A . 94 GLN HB3 1 1 5 8001 1 1 94 GLN HE21 H 18.384 -7.191 1.041 1.00 . A A . 94 GLN HE21 1 1 5 8002 1 1 94 GLN HE22 H 18.663 -7.481 -0.607 1.00 . A A . 94 GLN HE22 1 1 5 8003 1 1 94 GLN HG2 H 18.889 -4.866 1.887 1.00 . A A . 94 GLN HG2 1 1 5 8004 1 1 94 GLN HG3 H 17.218 -4.654 1.371 1.00 . A A . 94 GLN HG3 1 1 5 8005 1 1 94 GLN N N 16.609 -2.159 1.612 1.00 . A A . 94 GLN N 1 1 5 8006 1 1 94 GLN NE2 N 18.513 -6.854 0.130 1.00 . A A . 94 GLN NE2 1 1 5 8007 1 1 94 GLN O O 16.430 -3.029 -1.851 1.00 . A A . 94 GLN O 1 1 5 8008 1 1 94 GLN OE1 O 18.645 -5.162 -1.237 1.00 . A A . 94 GLN OE1 1 1 5 8009 1 1 95 GLU C C 13.579 -3.887 -1.643 1.00 . A A . 95 GLU C 1 1 5 8010 1 1 95 GLU CA C 14.595 -4.818 -0.982 1.00 . A A . 95 GLU CA 1 1 5 8011 1 1 95 GLU CB C 13.894 -5.810 -0.051 1.00 . A A . 95 GLU CB 1 1 5 8012 1 1 95 GLU CD C 13.507 -7.773 -1.555 1.00 . A A . 95 GLU CD 1 1 5 8013 1 1 95 GLU CG C 14.344 -7.232 -0.391 1.00 . A A . 95 GLU CG 1 1 5 8014 1 1 95 GLU H H 15.473 -4.128 0.862 1.00 . A A . 95 GLU H 1 1 5 8015 1 1 95 GLU HA H 15.157 -5.349 -1.733 1.00 . A A . 95 GLU HA 1 1 5 8016 1 1 95 GLU HB2 H 14.151 -5.586 0.973 1.00 . A A . 95 GLU HB2 1 1 5 8017 1 1 95 GLU HB3 H 12.825 -5.733 -0.179 1.00 . A A . 95 GLU HB3 1 1 5 8018 1 1 95 GLU HG2 H 15.387 -7.222 -0.673 1.00 . A A . 95 GLU HG2 1 1 5 8019 1 1 95 GLU HG3 H 14.210 -7.867 0.470 1.00 . A A . 95 GLU HG3 1 1 5 8020 1 1 95 GLU N N 15.515 -4.027 -0.111 1.00 . A A . 95 GLU N 1 1 5 8021 1 1 95 GLU O O 13.311 -3.990 -2.825 1.00 . A A . 95 GLU O 1 1 5 8022 1 1 95 GLU OE1 O 13.581 -7.204 -2.634 1.00 . A A . 95 GLU OE1 1 1 5 8023 1 1 95 GLU OE2 O 12.805 -8.748 -1.347 1.00 . A A . 95 GLU OE2 1 1 5 8024 1 1 96 ALA C C 12.741 -1.193 -2.585 1.00 . A A . 96 ALA C 1 1 5 8025 1 1 96 ALA CA C 12.051 -2.002 -1.482 1.00 . A A . 96 ALA CA 1 1 5 8026 1 1 96 ALA CB C 11.629 -1.094 -0.324 1.00 . A A . 96 ALA CB 1 1 5 8027 1 1 96 ALA H H 13.279 -2.890 0.054 1.00 . A A . 96 ALA H 1 1 5 8028 1 1 96 ALA HA H 11.197 -2.529 -1.876 1.00 . A A . 96 ALA HA 1 1 5 8029 1 1 96 ALA HB1 H 12.502 -0.797 0.237 1.00 . A A . 96 ALA HB1 1 1 5 8030 1 1 96 ALA HB2 H 10.949 -1.629 0.323 1.00 . A A . 96 ALA HB2 1 1 5 8031 1 1 96 ALA HB3 H 11.137 -0.217 -0.717 1.00 . A A . 96 ALA HB3 1 1 5 8032 1 1 96 ALA N N 13.031 -2.962 -0.892 1.00 . A A . 96 ALA N 1 1 5 8033 1 1 96 ALA O O 12.180 -0.953 -3.635 1.00 . A A . 96 ALA O 1 1 5 8034 1 1 97 ASN C C 14.908 -0.878 -4.645 1.00 . A A . 97 ASN C 1 1 5 8035 1 1 97 ASN CA C 14.725 -0.021 -3.386 1.00 . A A . 97 ASN CA 1 1 5 8036 1 1 97 ASN CB C 16.080 0.295 -2.744 1.00 . A A . 97 ASN CB 1 1 5 8037 1 1 97 ASN CG C 16.014 1.659 -2.057 1.00 . A A . 97 ASN CG 1 1 5 8038 1 1 97 ASN H H 14.402 -1.017 -1.502 1.00 . A A . 97 ASN H 1 1 5 8039 1 1 97 ASN HA H 14.206 0.892 -3.625 1.00 . A A . 97 ASN HA 1 1 5 8040 1 1 97 ASN HB2 H 16.321 -0.467 -2.015 1.00 . A A . 97 ASN HB2 1 1 5 8041 1 1 97 ASN HB3 H 16.844 0.315 -3.507 1.00 . A A . 97 ASN HB3 1 1 5 8042 1 1 97 ASN HD21 H 16.420 2.674 -3.714 1.00 . A A . 97 ASN HD21 1 1 5 8043 1 1 97 ASN HD22 H 16.178 3.617 -2.324 1.00 . A A . 97 ASN HD22 1 1 5 8044 1 1 97 ASN N N 13.970 -0.794 -2.354 1.00 . A A . 97 ASN N 1 1 5 8045 1 1 97 ASN ND2 N 16.222 2.739 -2.757 1.00 . A A . 97 ASN ND2 1 1 5 8046 1 1 97 ASN O O 14.806 -0.388 -5.753 1.00 . A A . 97 ASN O 1 1 5 8047 1 1 97 ASN OD1 O 15.769 1.742 -0.870 1.00 . A A . 97 ASN OD1 1 1 5 8048 1 1 98 GLN C C 14.015 -3.139 -6.442 1.00 . A A . 98 GLN C 1 1 5 8049 1 1 98 GLN CA C 15.336 -3.049 -5.667 1.00 . A A . 98 GLN CA 1 1 5 8050 1 1 98 GLN CB C 15.724 -4.420 -5.096 1.00 . A A . 98 GLN CB 1 1 5 8051 1 1 98 GLN CD C 18.198 -4.809 -5.165 1.00 . A A . 98 GLN CD 1 1 5 8052 1 1 98 GLN CG C 16.877 -5.015 -5.912 1.00 . A A . 98 GLN CG 1 1 5 8053 1 1 98 GLN H H 15.232 -2.528 -3.573 1.00 . A A . 98 GLN H 1 1 5 8054 1 1 98 GLN HA H 16.118 -2.675 -6.305 1.00 . A A . 98 GLN HA 1 1 5 8055 1 1 98 GLN HB2 H 16.031 -4.309 -4.066 1.00 . A A . 98 GLN HB2 1 1 5 8056 1 1 98 GLN HB3 H 14.872 -5.083 -5.146 1.00 . A A . 98 GLN HB3 1 1 5 8057 1 1 98 GLN HE21 H 18.824 -3.358 -6.369 1.00 . A A . 98 GLN HE21 1 1 5 8058 1 1 98 GLN HE22 H 19.884 -3.765 -5.108 1.00 . A A . 98 GLN HE22 1 1 5 8059 1 1 98 GLN HG2 H 16.705 -6.072 -6.055 1.00 . A A . 98 GLN HG2 1 1 5 8060 1 1 98 GLN HG3 H 16.930 -4.526 -6.873 1.00 . A A . 98 GLN HG3 1 1 5 8061 1 1 98 GLN N N 15.164 -2.155 -4.479 1.00 . A A . 98 GLN N 1 1 5 8062 1 1 98 GLN NE2 N 19.038 -3.902 -5.582 1.00 . A A . 98 GLN NE2 1 1 5 8063 1 1 98 GLN O O 13.997 -3.121 -7.658 1.00 . A A . 98 GLN O 1 1 5 8064 1 1 98 GLN OE1 O 18.471 -5.485 -4.192 1.00 . A A . 98 GLN OE1 1 1 5 8065 1 1 99 TRP C C 11.256 -1.935 -7.076 1.00 . A A . 99 TRP C 1 1 5 8066 1 1 99 TRP CA C 11.586 -3.292 -6.441 1.00 . A A . 99 TRP CA 1 1 5 8067 1 1 99 TRP CB C 10.571 -3.630 -5.347 1.00 . A A . 99 TRP CB 1 1 5 8068 1 1 99 TRP CD1 C 9.051 -5.008 -6.827 1.00 . A A . 99 TRP CD1 1 1 5 8069 1 1 99 TRP CD2 C 7.975 -3.303 -5.827 1.00 . A A . 99 TRP CD2 1 1 5 8070 1 1 99 TRP CE2 C 7.017 -3.980 -6.618 1.00 . A A . 99 TRP CE2 1 1 5 8071 1 1 99 TRP CE3 C 7.553 -2.184 -5.089 1.00 . A A . 99 TRP CE3 1 1 5 8072 1 1 99 TRP CG C 9.258 -3.976 -5.977 1.00 . A A . 99 TRP CG 1 1 5 8073 1 1 99 TRP CH2 C 5.287 -2.447 -5.933 1.00 . A A . 99 TRP CH2 1 1 5 8074 1 1 99 TRP CZ2 C 5.689 -3.560 -6.674 1.00 . A A . 99 TRP CZ2 1 1 5 8075 1 1 99 TRP CZ3 C 6.217 -1.760 -5.142 1.00 . A A . 99 TRP CZ3 1 1 5 8076 1 1 99 TRP H H 12.945 -3.224 -4.764 1.00 . A A . 99 TRP H 1 1 5 8077 1 1 99 TRP HA H 11.597 -4.068 -7.188 1.00 . A A . 99 TRP HA 1 1 5 8078 1 1 99 TRP HB2 H 10.929 -4.468 -4.770 1.00 . A A . 99 TRP HB2 1 1 5 8079 1 1 99 TRP HB3 H 10.445 -2.776 -4.698 1.00 . A A . 99 TRP HB3 1 1 5 8080 1 1 99 TRP HD1 H 9.800 -5.713 -7.155 1.00 . A A . 99 TRP HD1 1 1 5 8081 1 1 99 TRP HE1 H 7.309 -5.658 -7.821 1.00 . A A . 99 TRP HE1 1 1 5 8082 1 1 99 TRP HE3 H 8.261 -1.645 -4.478 1.00 . A A . 99 TRP HE3 1 1 5 8083 1 1 99 TRP HH2 H 4.260 -2.115 -5.972 1.00 . A A . 99 TRP HH2 1 1 5 8084 1 1 99 TRP HZ2 H 4.977 -4.092 -7.285 1.00 . A A . 99 TRP HZ2 1 1 5 8085 1 1 99 TRP HZ3 H 5.905 -0.903 -4.569 1.00 . A A . 99 TRP HZ3 1 1 5 8086 1 1 99 TRP N N 12.907 -3.220 -5.745 1.00 . A A . 99 TRP N 1 1 5 8087 1 1 99 TRP NE1 N 7.721 -5.011 -7.209 1.00 . A A . 99 TRP NE1 1 1 5 8088 1 1 99 TRP O O 10.674 -1.862 -8.142 1.00 . A A . 99 TRP O 1 1 5 8089 1 1 100 LEU C C 12.226 0.790 -8.190 1.00 . A A . 100 LEU C 1 1 5 8090 1 1 100 LEU CA C 11.340 0.501 -6.969 1.00 . A A . 100 LEU CA 1 1 5 8091 1 1 100 LEU CB C 11.651 1.495 -5.835 1.00 . A A . 100 LEU CB 1 1 5 8092 1 1 100 LEU CD1 C 9.454 2.711 -5.950 1.00 . A A . 100 LEU CD1 1 1 5 8093 1 1 100 LEU CD2 C 9.621 0.576 -4.658 1.00 . A A . 100 LEU CD2 1 1 5 8094 1 1 100 LEU CG C 10.366 1.853 -5.067 1.00 . A A . 100 LEU CG 1 1 5 8095 1 1 100 LEU H H 12.088 -0.960 -5.559 1.00 . A A . 100 LEU H 1 1 5 8096 1 1 100 LEU HA H 10.302 0.576 -7.242 1.00 . A A . 100 LEU HA 1 1 5 8097 1 1 100 LEU HB2 H 12.366 1.061 -5.153 1.00 . A A . 100 LEU HB2 1 1 5 8098 1 1 100 LEU HB3 H 12.069 2.395 -6.259 1.00 . A A . 100 LEU HB3 1 1 5 8099 1 1 100 LEU HD11 H 9.187 3.613 -5.421 1.00 . A A . 100 LEU HD11 1 1 5 8100 1 1 100 LEU HD12 H 8.558 2.157 -6.188 1.00 . A A . 100 LEU HD12 1 1 5 8101 1 1 100 LEU HD13 H 9.972 2.968 -6.862 1.00 . A A . 100 LEU HD13 1 1 5 8102 1 1 100 LEU HD21 H 8.642 0.836 -4.282 1.00 . A A . 100 LEU HD21 1 1 5 8103 1 1 100 LEU HD22 H 10.178 0.066 -3.887 1.00 . A A . 100 LEU HD22 1 1 5 8104 1 1 100 LEU HD23 H 9.515 -0.071 -5.515 1.00 . A A . 100 LEU HD23 1 1 5 8105 1 1 100 LEU HG H 10.628 2.413 -4.181 1.00 . A A . 100 LEU HG 1 1 5 8106 1 1 100 LEU N N 11.626 -0.863 -6.418 1.00 . A A . 100 LEU N 1 1 5 8107 1 1 100 LEU O O 11.808 1.463 -9.112 1.00 . A A . 100 LEU O 1 1 5 8108 1 1 101 SER C C 13.832 -0.198 -10.619 1.00 . A A . 101 SER C 1 1 5 8109 1 1 101 SER CA C 14.341 0.549 -9.378 1.00 . A A . 101 SER CA 1 1 5 8110 1 1 101 SER CB C 15.723 0.032 -8.960 1.00 . A A . 101 SER CB 1 1 5 8111 1 1 101 SER H H 13.765 -0.248 -7.454 1.00 . A A . 101 SER H 1 1 5 8112 1 1 101 SER HA H 14.392 1.606 -9.575 1.00 . A A . 101 SER HA 1 1 5 8113 1 1 101 SER HB2 H 16.456 0.348 -9.681 1.00 . A A . 101 SER HB2 1 1 5 8114 1 1 101 SER HB3 H 15.977 0.441 -7.992 1.00 . A A . 101 SER HB3 1 1 5 8115 1 1 101 SER HG H 16.008 -1.725 -9.751 1.00 . A A . 101 SER HG 1 1 5 8116 1 1 101 SER N N 13.443 0.292 -8.207 1.00 . A A . 101 SER N 1 1 5 8117 1 1 101 SER O O 13.811 0.338 -11.710 1.00 . A A . 101 SER O 1 1 5 8118 1 1 101 SER OG O 15.715 -1.389 -8.900 1.00 . A A . 101 SER OG 1 1 5 8119 1 1 102 SER C C 11.481 -1.780 -11.991 1.00 . A A . 102 SER C 1 1 5 8120 1 1 102 SER CA C 12.907 -2.223 -11.615 1.00 . A A . 102 SER CA 1 1 5 8121 1 1 102 SER CB C 12.907 -3.680 -11.140 1.00 . A A . 102 SER CB 1 1 5 8122 1 1 102 SER H H 13.452 -1.833 -9.560 1.00 . A A . 102 SER H 1 1 5 8123 1 1 102 SER HA H 13.567 -2.114 -12.459 1.00 . A A . 102 SER HA 1 1 5 8124 1 1 102 SER HB2 H 13.785 -3.869 -10.546 1.00 . A A . 102 SER HB2 1 1 5 8125 1 1 102 SER HB3 H 12.024 -3.863 -10.542 1.00 . A A . 102 SER HB3 1 1 5 8126 1 1 102 SER HG H 12.174 -4.310 -12.834 1.00 . A A . 102 SER HG 1 1 5 8127 1 1 102 SER N N 13.421 -1.430 -10.452 1.00 . A A . 102 SER N 1 1 5 8128 1 1 102 SER O O 11.035 -2.140 -13.070 1.00 . A A . 102 SER O 1 1 5 8129 1 1 102 SER OXT O 10.860 -1.088 -11.199 1.00 . A A . 102 SER OXT 1 1 5 8130 1 1 102 SER OG O 12.916 -4.546 -12.269 1.00 . A A . 102 SER OG 1 1 6 8131 1 1 1 GLU C C 23.118 6.634 16.162 1.00 . A A . 1 GLU C 1 1 6 8132 1 1 1 GLU CA C 22.722 5.249 16.691 1.00 . A A . 1 GLU CA 1 1 6 8133 1 1 1 GLU CB C 23.278 4.143 15.784 1.00 . A A . 1 GLU CB 1 1 6 8134 1 1 1 GLU CD C 24.845 3.029 17.386 1.00 . A A . 1 GLU CD 1 1 6 8135 1 1 1 GLU CG C 23.533 2.879 16.611 1.00 . A A . 1 GLU CG 1 1 6 8136 1 1 1 GLU H1 H 20.979 4.167 17.069 1.00 . A A . 1 GLU H1 1 1 6 8137 1 1 1 GLU H2 H 20.908 5.119 15.662 1.00 . A A . 1 GLU H2 1 1 6 8138 1 1 1 GLU H3 H 20.789 5.848 17.193 1.00 . A A . 1 GLU H3 1 1 6 8139 1 1 1 GLU HA H 23.086 5.116 17.697 1.00 . A A . 1 GLU HA 1 1 6 8140 1 1 1 GLU HB2 H 22.565 3.926 15.003 1.00 . A A . 1 GLU HB2 1 1 6 8141 1 1 1 GLU HB3 H 24.207 4.474 15.341 1.00 . A A . 1 GLU HB3 1 1 6 8142 1 1 1 GLU HG2 H 22.719 2.732 17.305 1.00 . A A . 1 GLU HG2 1 1 6 8143 1 1 1 GLU HG3 H 23.603 2.026 15.951 1.00 . A A . 1 GLU HG3 1 1 6 8144 1 1 1 GLU N N 21.237 5.083 16.651 1.00 . A A . 1 GLU N 1 1 6 8145 1 1 1 GLU O O 23.637 7.456 16.891 1.00 . A A . 1 GLU O 1 1 6 8146 1 1 1 GLU OE1 O 25.876 2.666 16.843 1.00 . A A . 1 GLU OE1 1 1 6 8147 1 1 1 GLU OE2 O 24.795 3.505 18.508 1.00 . A A . 1 GLU OE2 1 1 6 8148 1 1 2 ALA C C 22.055 8.781 13.502 1.00 . A A . 2 ALA C 1 1 6 8149 1 1 2 ALA CA C 23.229 8.226 14.319 1.00 . A A . 2 ALA CA 1 1 6 8150 1 1 2 ALA CB C 24.432 7.950 13.414 1.00 . A A . 2 ALA CB 1 1 6 8151 1 1 2 ALA H H 22.449 6.215 14.334 1.00 . A A . 2 ALA H 1 1 6 8152 1 1 2 ALA HA H 23.505 8.917 15.099 1.00 . A A . 2 ALA HA 1 1 6 8153 1 1 2 ALA HB1 H 25.186 7.414 13.970 1.00 . A A . 2 ALA HB1 1 1 6 8154 1 1 2 ALA HB2 H 24.841 8.887 13.064 1.00 . A A . 2 ALA HB2 1 1 6 8155 1 1 2 ALA HB3 H 24.118 7.356 12.568 1.00 . A A . 2 ALA HB3 1 1 6 8156 1 1 2 ALA N N 22.872 6.896 14.900 1.00 . A A . 2 ALA N 1 1 6 8157 1 1 2 ALA O O 20.993 8.189 13.446 1.00 . A A . 2 ALA O 1 1 6 8158 1 1 3 TYR C C 20.913 9.673 10.783 1.00 . A A . 3 TYR C 1 1 6 8159 1 1 3 TYR CA C 21.138 10.510 12.050 1.00 . A A . 3 TYR CA 1 1 6 8160 1 1 3 TYR CB C 21.616 11.922 11.688 1.00 . A A . 3 TYR CB 1 1 6 8161 1 1 3 TYR CD1 C 19.999 13.526 12.774 1.00 . A A . 3 TYR CD1 1 1 6 8162 1 1 3 TYR CD2 C 22.144 13.138 13.835 1.00 . A A . 3 TYR CD2 1 1 6 8163 1 1 3 TYR CE1 C 19.655 14.419 13.796 1.00 . A A . 3 TYR CE1 1 1 6 8164 1 1 3 TYR CE2 C 21.800 14.030 14.857 1.00 . A A . 3 TYR CE2 1 1 6 8165 1 1 3 TYR CG C 21.244 12.885 12.793 1.00 . A A . 3 TYR CG 1 1 6 8166 1 1 3 TYR CZ C 20.556 14.671 14.838 1.00 . A A . 3 TYR CZ 1 1 6 8167 1 1 3 TYR H H 23.107 10.371 12.927 1.00 . A A . 3 TYR H 1 1 6 8168 1 1 3 TYR HA H 20.229 10.566 12.630 1.00 . A A . 3 TYR HA 1 1 6 8169 1 1 3 TYR HB2 H 22.688 11.918 11.561 1.00 . A A . 3 TYR HB2 1 1 6 8170 1 1 3 TYR HB3 H 21.146 12.235 10.767 1.00 . A A . 3 TYR HB3 1 1 6 8171 1 1 3 TYR HD1 H 19.304 13.332 11.971 1.00 . A A . 3 TYR HD1 1 1 6 8172 1 1 3 TYR HD2 H 23.105 12.643 13.851 1.00 . A A . 3 TYR HD2 1 1 6 8173 1 1 3 TYR HE1 H 18.695 14.913 13.781 1.00 . A A . 3 TYR HE1 1 1 6 8174 1 1 3 TYR HE2 H 22.495 14.225 15.660 1.00 . A A . 3 TYR HE2 1 1 6 8175 1 1 3 TYR HH H 20.500 16.430 15.579 1.00 . A A . 3 TYR HH 1 1 6 8176 1 1 3 TYR N N 22.241 9.914 12.867 1.00 . A A . 3 TYR N 1 1 6 8177 1 1 3 TYR O O 21.647 9.781 9.818 1.00 . A A . 3 TYR O 1 1 6 8178 1 1 3 TYR OH O 20.217 15.551 15.844 1.00 . A A . 3 TYR OH 1 1 6 8179 1 1 4 VAL C C 18.104 7.817 9.407 1.00 . A A . 4 VAL C 1 1 6 8180 1 1 4 VAL CA C 19.624 7.981 9.591 1.00 . A A . 4 VAL CA 1 1 6 8181 1 1 4 VAL CB C 20.320 6.638 9.885 1.00 . A A . 4 VAL CB 1 1 6 8182 1 1 4 VAL CG1 C 19.823 6.053 11.214 1.00 . A A . 4 VAL CG1 1 1 6 8183 1 1 4 VAL CG2 C 20.028 5.647 8.750 1.00 . A A . 4 VAL CG2 1 1 6 8184 1 1 4 VAL H H 19.333 8.765 11.580 1.00 . A A . 4 VAL H 1 1 6 8185 1 1 4 VAL HA H 20.056 8.429 8.709 1.00 . A A . 4 VAL HA 1 1 6 8186 1 1 4 VAL HB H 21.386 6.800 9.948 1.00 . A A . 4 VAL HB 1 1 6 8187 1 1 4 VAL HG11 H 20.592 6.164 11.964 1.00 . A A . 4 VAL HG11 1 1 6 8188 1 1 4 VAL HG12 H 19.595 5.006 11.084 1.00 . A A . 4 VAL HG12 1 1 6 8189 1 1 4 VAL HG13 H 18.933 6.578 11.529 1.00 . A A . 4 VAL HG13 1 1 6 8190 1 1 4 VAL HG21 H 19.966 6.180 7.813 1.00 . A A . 4 VAL HG21 1 1 6 8191 1 1 4 VAL HG22 H 19.090 5.146 8.943 1.00 . A A . 4 VAL HG22 1 1 6 8192 1 1 4 VAL HG23 H 20.822 4.917 8.697 1.00 . A A . 4 VAL HG23 1 1 6 8193 1 1 4 VAL N N 19.905 8.835 10.787 1.00 . A A . 4 VAL N 1 1 6 8194 1 1 4 VAL O O 17.525 6.801 9.748 1.00 . A A . 4 VAL O 1 1 6 8195 1 1 5 GLN C C 15.670 8.420 7.183 1.00 . A A . 5 GLN C 1 1 6 8196 1 1 5 GLN CA C 15.979 8.744 8.650 1.00 . A A . 5 GLN CA 1 1 6 8197 1 1 5 GLN CB C 15.452 10.136 9.018 1.00 . A A . 5 GLN CB 1 1 6 8198 1 1 5 GLN CD C 13.195 9.615 9.964 1.00 . A A . 5 GLN CD 1 1 6 8199 1 1 5 GLN CG C 14.622 10.053 10.302 1.00 . A A . 5 GLN CG 1 1 6 8200 1 1 5 GLN H H 17.947 9.627 8.599 1.00 . A A . 5 GLN H 1 1 6 8201 1 1 5 GLN HA H 15.541 8.001 9.299 1.00 . A A . 5 GLN HA 1 1 6 8202 1 1 5 GLN HB2 H 16.285 10.808 9.170 1.00 . A A . 5 GLN HB2 1 1 6 8203 1 1 5 GLN HB3 H 14.832 10.510 8.215 1.00 . A A . 5 GLN HB3 1 1 6 8204 1 1 5 GLN HE21 H 13.345 7.880 10.920 1.00 . A A . 5 GLN HE21 1 1 6 8205 1 1 5 GLN HE22 H 11.849 8.171 10.172 1.00 . A A . 5 GLN HE22 1 1 6 8206 1 1 5 GLN HG2 H 15.071 9.336 10.974 1.00 . A A . 5 GLN HG2 1 1 6 8207 1 1 5 GLN HG3 H 14.596 11.023 10.776 1.00 . A A . 5 GLN HG3 1 1 6 8208 1 1 5 GLN N N 17.458 8.820 8.866 1.00 . A A . 5 GLN N 1 1 6 8209 1 1 5 GLN NE2 N 12.760 8.459 10.388 1.00 . A A . 5 GLN NE2 1 1 6 8210 1 1 5 GLN O O 16.560 8.318 6.360 1.00 . A A . 5 GLN O 1 1 6 8211 1 1 5 GLN OE1 O 12.467 10.332 9.306 1.00 . A A . 5 GLN OE1 1 1 6 8212 1 1 6 GLY C C 13.173 6.688 5.356 1.00 . A A . 6 GLY C 1 1 6 8213 1 1 6 GLY CA C 14.045 7.952 5.432 1.00 . A A . 6 GLY CA 1 1 6 8214 1 1 6 GLY H H 13.710 8.357 7.524 1.00 . A A . 6 GLY H 1 1 6 8215 1 1 6 GLY HA2 H 13.498 8.786 5.016 1.00 . A A . 6 GLY HA2 1 1 6 8216 1 1 6 GLY HA3 H 14.944 7.795 4.859 1.00 . A A . 6 GLY HA3 1 1 6 8217 1 1 6 GLY N N 14.412 8.264 6.847 1.00 . A A . 6 GLY N 1 1 6 8218 1 1 6 GLY O O 12.645 6.371 4.307 1.00 . A A . 6 GLY O 1 1 6 8219 1 1 7 TRP C C 10.766 5.050 5.878 1.00 . A A . 7 TRP C 1 1 6 8220 1 1 7 TRP CA C 12.167 4.723 6.409 1.00 . A A . 7 TRP CA 1 1 6 8221 1 1 7 TRP CB C 12.083 4.241 7.863 1.00 . A A . 7 TRP CB 1 1 6 8222 1 1 7 TRP CD1 C 14.550 3.748 8.159 1.00 . A A . 7 TRP CD1 1 1 6 8223 1 1 7 TRP CD2 C 13.252 1.957 8.580 1.00 . A A . 7 TRP CD2 1 1 6 8224 1 1 7 TRP CE2 C 14.591 1.546 8.783 1.00 . A A . 7 TRP CE2 1 1 6 8225 1 1 7 TRP CE3 C 12.230 1.010 8.781 1.00 . A A . 7 TRP CE3 1 1 6 8226 1 1 7 TRP CG C 13.252 3.360 8.181 1.00 . A A . 7 TRP CG 1 1 6 8227 1 1 7 TRP CH2 C 13.880 -0.683 9.367 1.00 . A A . 7 TRP CH2 1 1 6 8228 1 1 7 TRP CZ2 C 14.906 0.244 9.172 1.00 . A A . 7 TRP CZ2 1 1 6 8229 1 1 7 TRP CZ3 C 12.545 -0.301 9.173 1.00 . A A . 7 TRP CZ3 1 1 6 8230 1 1 7 TRP H H 13.444 6.232 7.280 1.00 . A A . 7 TRP H 1 1 6 8231 1 1 7 TRP HA H 12.631 3.969 5.794 1.00 . A A . 7 TRP HA 1 1 6 8232 1 1 7 TRP HB2 H 12.088 5.094 8.525 1.00 . A A . 7 TRP HB2 1 1 6 8233 1 1 7 TRP HB3 H 11.168 3.685 8.003 1.00 . A A . 7 TRP HB3 1 1 6 8234 1 1 7 TRP HD1 H 14.906 4.735 7.904 1.00 . A A . 7 TRP HD1 1 1 6 8235 1 1 7 TRP HE1 H 16.322 2.689 8.574 1.00 . A A . 7 TRP HE1 1 1 6 8236 1 1 7 TRP HE3 H 11.198 1.291 8.633 1.00 . A A . 7 TRP HE3 1 1 6 8237 1 1 7 TRP HH2 H 14.115 -1.693 9.669 1.00 . A A . 7 TRP HH2 1 1 6 8238 1 1 7 TRP HZ2 H 15.936 -0.045 9.320 1.00 . A A . 7 TRP HZ2 1 1 6 8239 1 1 7 TRP HZ3 H 11.754 -1.020 9.325 1.00 . A A . 7 TRP HZ3 1 1 6 8240 1 1 7 TRP N N 13.012 5.963 6.444 1.00 . A A . 7 TRP N 1 1 6 8241 1 1 7 TRP NE1 N 15.345 2.673 8.514 1.00 . A A . 7 TRP NE1 1 1 6 8242 1 1 7 TRP O O 10.238 4.356 5.029 1.00 . A A . 7 TRP O 1 1 6 8243 1 1 8 GLU C C 8.867 6.857 4.403 1.00 . A A . 8 GLU C 1 1 6 8244 1 1 8 GLU CA C 8.812 6.502 5.892 1.00 . A A . 8 GLU CA 1 1 6 8245 1 1 8 GLU CB C 8.426 7.728 6.725 1.00 . A A . 8 GLU CB 1 1 6 8246 1 1 8 GLU CD C 9.504 7.872 8.980 1.00 . A A . 8 GLU CD 1 1 6 8247 1 1 8 GLU CG C 8.300 7.336 8.202 1.00 . A A . 8 GLU CG 1 1 6 8248 1 1 8 GLU H H 10.628 6.654 7.045 1.00 . A A . 8 GLU H 1 1 6 8249 1 1 8 GLU HA H 8.111 5.701 6.061 1.00 . A A . 8 GLU HA 1 1 6 8250 1 1 8 GLU HB2 H 9.186 8.488 6.617 1.00 . A A . 8 GLU HB2 1 1 6 8251 1 1 8 GLU HB3 H 7.481 8.114 6.377 1.00 . A A . 8 GLU HB3 1 1 6 8252 1 1 8 GLU HG2 H 7.391 7.757 8.608 1.00 . A A . 8 GLU HG2 1 1 6 8253 1 1 8 GLU HG3 H 8.267 6.260 8.288 1.00 . A A . 8 GLU HG3 1 1 6 8254 1 1 8 GLU N N 10.173 6.110 6.367 1.00 . A A . 8 GLU N 1 1 6 8255 1 1 8 GLU O O 7.961 6.547 3.652 1.00 . A A . 8 GLU O 1 1 6 8256 1 1 8 GLU OE1 O 10.540 7.225 8.950 1.00 . A A . 8 GLU OE1 1 1 6 8257 1 1 8 GLU OE2 O 9.373 8.919 9.589 1.00 . A A . 8 GLU OE2 1 1 6 8258 1 1 9 ALA C C 10.144 6.587 1.678 1.00 . A A . 9 ALA C 1 1 6 8259 1 1 9 ALA CA C 10.060 7.856 2.532 1.00 . A A . 9 ALA CA 1 1 6 8260 1 1 9 ALA CB C 11.356 8.665 2.431 1.00 . A A . 9 ALA CB 1 1 6 8261 1 1 9 ALA H H 10.647 7.720 4.599 1.00 . A A . 9 ALA H 1 1 6 8262 1 1 9 ALA HA H 9.223 8.458 2.225 1.00 . A A . 9 ALA HA 1 1 6 8263 1 1 9 ALA HB1 H 12.203 7.999 2.499 1.00 . A A . 9 ALA HB1 1 1 6 8264 1 1 9 ALA HB2 H 11.397 9.384 3.237 1.00 . A A . 9 ALA HB2 1 1 6 8265 1 1 9 ALA HB3 H 11.383 9.185 1.485 1.00 . A A . 9 ALA HB3 1 1 6 8266 1 1 9 ALA N N 9.930 7.492 3.973 1.00 . A A . 9 ALA N 1 1 6 8267 1 1 9 ALA O O 9.551 6.508 0.619 1.00 . A A . 9 ALA O 1 1 6 8268 1 1 10 VAL C C 9.583 3.645 1.311 1.00 . A A . 10 VAL C 1 1 6 8269 1 1 10 VAL CA C 10.960 4.316 1.361 1.00 . A A . 10 VAL CA 1 1 6 8270 1 1 10 VAL CB C 11.974 3.443 2.118 1.00 . A A . 10 VAL CB 1 1 6 8271 1 1 10 VAL CG1 C 12.075 2.067 1.452 1.00 . A A . 10 VAL CG1 1 1 6 8272 1 1 10 VAL CG2 C 13.352 4.112 2.090 1.00 . A A . 10 VAL CG2 1 1 6 8273 1 1 10 VAL H H 11.314 5.670 3.006 1.00 . A A . 10 VAL H 1 1 6 8274 1 1 10 VAL HA H 11.312 4.517 0.366 1.00 . A A . 10 VAL HA 1 1 6 8275 1 1 10 VAL HB H 11.652 3.322 3.143 1.00 . A A . 10 VAL HB 1 1 6 8276 1 1 10 VAL HG11 H 12.211 2.192 0.388 1.00 . A A . 10 VAL HG11 1 1 6 8277 1 1 10 VAL HG12 H 11.167 1.511 1.635 1.00 . A A . 10 VAL HG12 1 1 6 8278 1 1 10 VAL HG13 H 12.916 1.529 1.862 1.00 . A A . 10 VAL HG13 1 1 6 8279 1 1 10 VAL HG21 H 13.247 5.164 2.308 1.00 . A A . 10 VAL HG21 1 1 6 8280 1 1 10 VAL HG22 H 13.792 3.990 1.111 1.00 . A A . 10 VAL HG22 1 1 6 8281 1 1 10 VAL HG23 H 13.991 3.653 2.830 1.00 . A A . 10 VAL HG23 1 1 6 8282 1 1 10 VAL N N 10.859 5.587 2.141 1.00 . A A . 10 VAL N 1 1 6 8283 1 1 10 VAL O O 9.168 3.140 0.285 1.00 . A A . 10 VAL O 1 1 6 8284 1 1 11 ALA C C 6.588 3.804 1.456 1.00 . A A . 11 ALA C 1 1 6 8285 1 1 11 ALA CA C 7.504 3.046 2.425 1.00 . A A . 11 ALA CA 1 1 6 8286 1 1 11 ALA CB C 7.009 3.191 3.866 1.00 . A A . 11 ALA CB 1 1 6 8287 1 1 11 ALA H H 9.218 4.088 3.218 1.00 . A A . 11 ALA H 1 1 6 8288 1 1 11 ALA HA H 7.559 2.006 2.153 1.00 . A A . 11 ALA HA 1 1 6 8289 1 1 11 ALA HB1 H 7.664 2.646 4.529 1.00 . A A . 11 ALA HB1 1 1 6 8290 1 1 11 ALA HB2 H 6.008 2.795 3.945 1.00 . A A . 11 ALA HB2 1 1 6 8291 1 1 11 ALA HB3 H 7.007 4.235 4.142 1.00 . A A . 11 ALA HB3 1 1 6 8292 1 1 11 ALA N N 8.865 3.660 2.409 1.00 . A A . 11 ALA N 1 1 6 8293 1 1 11 ALA O O 5.799 3.210 0.746 1.00 . A A . 11 ALA O 1 1 6 8294 1 1 12 ALA C C 6.181 5.539 -0.969 1.00 . A A . 12 ALA C 1 1 6 8295 1 1 12 ALA CA C 5.861 5.920 0.482 1.00 . A A . 12 ALA CA 1 1 6 8296 1 1 12 ALA CB C 6.241 7.376 0.755 1.00 . A A . 12 ALA CB 1 1 6 8297 1 1 12 ALA H H 7.357 5.562 1.991 1.00 . A A . 12 ALA H 1 1 6 8298 1 1 12 ALA HA H 4.818 5.763 0.691 1.00 . A A . 12 ALA HA 1 1 6 8299 1 1 12 ALA HB1 H 6.095 7.597 1.803 1.00 . A A . 12 ALA HB1 1 1 6 8300 1 1 12 ALA HB2 H 5.618 8.029 0.161 1.00 . A A . 12 ALA HB2 1 1 6 8301 1 1 12 ALA HB3 H 7.277 7.534 0.496 1.00 . A A . 12 ALA HB3 1 1 6 8302 1 1 12 ALA N N 6.704 5.113 1.415 1.00 . A A . 12 ALA N 1 1 6 8303 1 1 12 ALA O O 5.295 5.404 -1.791 1.00 . A A . 12 ALA O 1 1 6 8304 1 1 13 ALA C C 7.222 3.592 -3.013 1.00 . A A . 13 ALA C 1 1 6 8305 1 1 13 ALA CA C 7.820 4.963 -2.675 1.00 . A A . 13 ALA CA 1 1 6 8306 1 1 13 ALA CB C 9.350 4.907 -2.677 1.00 . A A . 13 ALA CB 1 1 6 8307 1 1 13 ALA H H 8.137 5.457 -0.600 1.00 . A A . 13 ALA H 1 1 6 8308 1 1 13 ALA HA H 7.476 5.703 -3.377 1.00 . A A . 13 ALA HA 1 1 6 8309 1 1 13 ALA HB1 H 9.681 4.084 -2.061 1.00 . A A . 13 ALA HB1 1 1 6 8310 1 1 13 ALA HB2 H 9.745 5.833 -2.284 1.00 . A A . 13 ALA HB2 1 1 6 8311 1 1 13 ALA HB3 H 9.703 4.766 -3.687 1.00 . A A . 13 ALA HB3 1 1 6 8312 1 1 13 ALA N N 7.441 5.352 -1.283 1.00 . A A . 13 ALA N 1 1 6 8313 1 1 13 ALA O O 6.745 3.368 -4.110 1.00 . A A . 13 ALA O 1 1 6 8314 1 1 14 VAL C C 5.120 1.476 -2.536 1.00 . A A . 14 VAL C 1 1 6 8315 1 1 14 VAL CA C 6.633 1.330 -2.324 1.00 . A A . 14 VAL CA 1 1 6 8316 1 1 14 VAL CB C 6.937 0.498 -1.068 1.00 . A A . 14 VAL CB 1 1 6 8317 1 1 14 VAL CG1 C 6.371 -0.916 -1.232 1.00 . A A . 14 VAL CG1 1 1 6 8318 1 1 14 VAL CG2 C 8.453 0.407 -0.864 1.00 . A A . 14 VAL CG2 1 1 6 8319 1 1 14 VAL H H 7.602 2.890 -1.187 1.00 . A A . 14 VAL H 1 1 6 8320 1 1 14 VAL HA H 7.090 0.883 -3.188 1.00 . A A . 14 VAL HA 1 1 6 8321 1 1 14 VAL HB H 6.483 0.968 -0.208 1.00 . A A . 14 VAL HB 1 1 6 8322 1 1 14 VAL HG11 H 6.674 -1.523 -0.393 1.00 . A A . 14 VAL HG11 1 1 6 8323 1 1 14 VAL HG12 H 6.748 -1.352 -2.146 1.00 . A A . 14 VAL HG12 1 1 6 8324 1 1 14 VAL HG13 H 5.293 -0.870 -1.274 1.00 . A A . 14 VAL HG13 1 1 6 8325 1 1 14 VAL HG21 H 8.793 -0.584 -1.122 1.00 . A A . 14 VAL HG21 1 1 6 8326 1 1 14 VAL HG22 H 8.688 0.610 0.171 1.00 . A A . 14 VAL HG22 1 1 6 8327 1 1 14 VAL HG23 H 8.948 1.133 -1.493 1.00 . A A . 14 VAL HG23 1 1 6 8328 1 1 14 VAL N N 7.224 2.680 -2.068 1.00 . A A . 14 VAL N 1 1 6 8329 1 1 14 VAL O O 4.540 0.843 -3.399 1.00 . A A . 14 VAL O 1 1 6 8330 1 1 15 ALA C C 2.731 3.141 -3.312 1.00 . A A . 15 ALA C 1 1 6 8331 1 1 15 ALA CA C 3.013 2.540 -1.929 1.00 . A A . 15 ALA CA 1 1 6 8332 1 1 15 ALA CB C 2.617 3.518 -0.821 1.00 . A A . 15 ALA CB 1 1 6 8333 1 1 15 ALA H H 4.974 2.836 -1.085 1.00 . A A . 15 ALA H 1 1 6 8334 1 1 15 ALA HA H 2.487 1.609 -1.807 1.00 . A A . 15 ALA HA 1 1 6 8335 1 1 15 ALA HB1 H 1.579 3.791 -0.937 1.00 . A A . 15 ALA HB1 1 1 6 8336 1 1 15 ALA HB2 H 3.232 4.403 -0.885 1.00 . A A . 15 ALA HB2 1 1 6 8337 1 1 15 ALA HB3 H 2.761 3.050 0.142 1.00 . A A . 15 ALA HB3 1 1 6 8338 1 1 15 ALA N N 4.482 2.328 -1.764 1.00 . A A . 15 ALA N 1 1 6 8339 1 1 15 ALA O O 1.766 2.789 -3.966 1.00 . A A . 15 ALA O 1 1 6 8340 1 1 16 SER C C 3.497 3.566 -6.193 1.00 . A A . 16 SER C 1 1 6 8341 1 1 16 SER CA C 3.381 4.648 -5.113 1.00 . A A . 16 SER CA 1 1 6 8342 1 1 16 SER CB C 4.502 5.678 -5.262 1.00 . A A . 16 SER CB 1 1 6 8343 1 1 16 SER H H 4.355 4.293 -3.225 1.00 . A A . 16 SER H 1 1 6 8344 1 1 16 SER HA H 2.422 5.134 -5.166 1.00 . A A . 16 SER HA 1 1 6 8345 1 1 16 SER HB2 H 5.439 5.241 -4.960 1.00 . A A . 16 SER HB2 1 1 6 8346 1 1 16 SER HB3 H 4.568 5.988 -6.297 1.00 . A A . 16 SER HB3 1 1 6 8347 1 1 16 SER HG H 4.789 7.521 -4.709 1.00 . A A . 16 SER HG 1 1 6 8348 1 1 16 SER N N 3.580 4.035 -3.767 1.00 . A A . 16 SER N 1 1 6 8349 1 1 16 SER O O 2.728 3.535 -7.136 1.00 . A A . 16 SER O 1 1 6 8350 1 1 16 SER OG O 4.220 6.799 -4.435 1.00 . A A . 16 SER OG 1 1 6 8351 1 1 17 LYS C C 3.358 0.679 -7.052 1.00 . A A . 17 LYS C 1 1 6 8352 1 1 17 LYS CA C 4.605 1.576 -7.056 1.00 . A A . 17 LYS CA 1 1 6 8353 1 1 17 LYS CB C 5.851 0.793 -6.625 1.00 . A A . 17 LYS CB 1 1 6 8354 1 1 17 LYS CD C 7.741 -0.384 -7.781 1.00 . A A . 17 LYS CD 1 1 6 8355 1 1 17 LYS CE C 8.283 0.311 -9.036 1.00 . A A . 17 LYS CE 1 1 6 8356 1 1 17 LYS CG C 6.220 -0.219 -7.716 1.00 . A A . 17 LYS CG 1 1 6 8357 1 1 17 LYS H H 5.047 2.710 -5.276 1.00 . A A . 17 LYS H 1 1 6 8358 1 1 17 LYS HA H 4.758 1.997 -8.037 1.00 . A A . 17 LYS HA 1 1 6 8359 1 1 17 LYS HB2 H 6.671 1.479 -6.475 1.00 . A A . 17 LYS HB2 1 1 6 8360 1 1 17 LYS HB3 H 5.647 0.268 -5.703 1.00 . A A . 17 LYS HB3 1 1 6 8361 1 1 17 LYS HD2 H 8.189 0.059 -6.902 1.00 . A A . 17 LYS HD2 1 1 6 8362 1 1 17 LYS HD3 H 7.986 -1.435 -7.818 1.00 . A A . 17 LYS HD3 1 1 6 8363 1 1 17 LYS HE2 H 7.467 0.622 -9.674 1.00 . A A . 17 LYS HE2 1 1 6 8364 1 1 17 LYS HE3 H 8.889 1.161 -8.762 1.00 . A A . 17 LYS HE3 1 1 6 8365 1 1 17 LYS HG2 H 5.764 -1.171 -7.491 1.00 . A A . 17 LYS HG2 1 1 6 8366 1 1 17 LYS HG3 H 5.857 0.134 -8.670 1.00 . A A . 17 LYS HG3 1 1 6 8367 1 1 17 LYS HZ1 H 9.670 -0.258 -10.486 1.00 . A A . 17 LYS HZ1 1 1 6 8368 1 1 17 LYS HZ2 H 8.515 -1.448 -10.138 1.00 . A A . 17 LYS HZ2 1 1 6 8369 1 1 17 LYS HZ3 H 9.781 -1.148 -9.045 1.00 . A A . 17 LYS HZ3 1 1 6 8370 1 1 17 LYS N N 4.448 2.669 -6.051 1.00 . A A . 17 LYS N 1 1 6 8371 1 1 17 LYS NZ N 9.124 -0.712 -9.727 1.00 . A A . 17 LYS NZ 1 1 6 8372 1 1 17 LYS O O 2.962 0.159 -8.077 1.00 . A A . 17 LYS O 1 1 6 8373 1 1 18 ILE C C 0.411 0.296 -6.735 1.00 . A A . 18 ILE C 1 1 6 8374 1 1 18 ILE CA C 1.493 -0.335 -5.850 1.00 . A A . 18 ILE CA 1 1 6 8375 1 1 18 ILE CB C 1.063 -0.336 -4.374 1.00 . A A . 18 ILE CB 1 1 6 8376 1 1 18 ILE CD1 C 1.452 -2.798 -4.048 1.00 . A A . 18 ILE CD1 1 1 6 8377 1 1 18 ILE CG1 C 1.868 -1.390 -3.603 1.00 . A A . 18 ILE CG1 1 1 6 8378 1 1 18 ILE CG2 C -0.434 -0.656 -4.261 1.00 . A A . 18 ILE CG2 1 1 6 8379 1 1 18 ILE H H 3.055 0.947 -5.098 1.00 . A A . 18 ILE H 1 1 6 8380 1 1 18 ILE HA H 1.711 -1.338 -6.177 1.00 . A A . 18 ILE HA 1 1 6 8381 1 1 18 ILE HB H 1.251 0.638 -3.948 1.00 . A A . 18 ILE HB 1 1 6 8382 1 1 18 ILE HD11 H 0.652 -2.727 -4.771 1.00 . A A . 18 ILE HD11 1 1 6 8383 1 1 18 ILE HD12 H 1.110 -3.359 -3.191 1.00 . A A . 18 ILE HD12 1 1 6 8384 1 1 18 ILE HD13 H 2.295 -3.300 -4.495 1.00 . A A . 18 ILE HD13 1 1 6 8385 1 1 18 ILE HG12 H 2.921 -1.249 -3.795 1.00 . A A . 18 ILE HG12 1 1 6 8386 1 1 18 ILE HG13 H 1.680 -1.281 -2.546 1.00 . A A . 18 ILE HG13 1 1 6 8387 1 1 18 ILE HG21 H -1.009 0.225 -4.502 1.00 . A A . 18 ILE HG21 1 1 6 8388 1 1 18 ILE HG22 H -0.662 -0.968 -3.252 1.00 . A A . 18 ILE HG22 1 1 6 8389 1 1 18 ILE HG23 H -0.687 -1.451 -4.948 1.00 . A A . 18 ILE HG23 1 1 6 8390 1 1 18 ILE N N 2.726 0.508 -5.910 1.00 . A A . 18 ILE N 1 1 6 8391 1 1 18 ILE O O -0.206 -0.372 -7.542 1.00 . A A . 18 ILE O 1 1 6 8392 1 1 19 VAL C C -0.369 2.308 -8.891 1.00 . A A . 19 VAL C 1 1 6 8393 1 1 19 VAL CA C -0.839 2.271 -7.430 1.00 . A A . 19 VAL CA 1 1 6 8394 1 1 19 VAL CB C -0.956 3.691 -6.851 1.00 . A A . 19 VAL CB 1 1 6 8395 1 1 19 VAL CG1 C -1.736 4.588 -7.819 1.00 . A A . 19 VAL CG1 1 1 6 8396 1 1 19 VAL CG2 C -1.698 3.639 -5.511 1.00 . A A . 19 VAL CG2 1 1 6 8397 1 1 19 VAL H H 0.713 2.096 -5.941 1.00 . A A . 19 VAL H 1 1 6 8398 1 1 19 VAL HA H -1.784 1.762 -7.351 1.00 . A A . 19 VAL HA 1 1 6 8399 1 1 19 VAL HB H 0.033 4.100 -6.702 1.00 . A A . 19 VAL HB 1 1 6 8400 1 1 19 VAL HG11 H -2.430 3.986 -8.388 1.00 . A A . 19 VAL HG11 1 1 6 8401 1 1 19 VAL HG12 H -1.047 5.075 -8.494 1.00 . A A . 19 VAL HG12 1 1 6 8402 1 1 19 VAL HG13 H -2.281 5.334 -7.260 1.00 . A A . 19 VAL HG13 1 1 6 8403 1 1 19 VAL HG21 H -1.607 4.594 -5.013 1.00 . A A . 19 VAL HG21 1 1 6 8404 1 1 19 VAL HG22 H -1.268 2.867 -4.891 1.00 . A A . 19 VAL HG22 1 1 6 8405 1 1 19 VAL HG23 H -2.741 3.423 -5.684 1.00 . A A . 19 VAL HG23 1 1 6 8406 1 1 19 VAL N N 0.192 1.583 -6.593 1.00 . A A . 19 VAL N 1 1 6 8407 1 1 19 VAL O O -1.144 2.098 -9.805 1.00 . A A . 19 VAL O 1 1 6 8408 1 1 20 GLY C C 1.307 1.210 -11.151 1.00 . A A . 20 GLY C 1 1 6 8409 1 1 20 GLY CA C 1.439 2.598 -10.507 1.00 . A A . 20 GLY CA 1 1 6 8410 1 1 20 GLY H H 1.507 2.716 -8.355 1.00 . A A . 20 GLY H 1 1 6 8411 1 1 20 GLY HA2 H 0.886 3.325 -11.086 1.00 . A A . 20 GLY HA2 1 1 6 8412 1 1 20 GLY HA3 H 2.481 2.880 -10.480 1.00 . A A . 20 GLY HA3 1 1 6 8413 1 1 20 GLY N N 0.901 2.560 -9.112 1.00 . A A . 20 GLY N 1 1 6 8414 1 1 20 GLY O O 1.115 1.091 -12.347 1.00 . A A . 20 GLY O 1 1 6 8415 1 1 21 LEU C C -0.023 -1.878 -10.470 1.00 . A A . 21 LEU C 1 1 6 8416 1 1 21 LEU CA C 1.294 -1.224 -10.919 1.00 . A A . 21 LEU CA 1 1 6 8417 1 1 21 LEU CB C 2.496 -1.975 -10.338 1.00 . A A . 21 LEU CB 1 1 6 8418 1 1 21 LEU CD1 C 4.147 -2.596 -12.112 1.00 . A A . 21 LEU CD1 1 1 6 8419 1 1 21 LEU CD2 C 3.320 -4.327 -10.511 1.00 . A A . 21 LEU CD2 1 1 6 8420 1 1 21 LEU CG C 2.938 -3.075 -11.306 1.00 . A A . 21 LEU CG 1 1 6 8421 1 1 21 LEU H H 1.566 0.284 -9.407 1.00 . A A . 21 LEU H 1 1 6 8422 1 1 21 LEU HA H 1.358 -1.203 -11.993 1.00 . A A . 21 LEU HA 1 1 6 8423 1 1 21 LEU HB2 H 3.310 -1.284 -10.182 1.00 . A A . 21 LEU HB2 1 1 6 8424 1 1 21 LEU HB3 H 2.217 -2.420 -9.393 1.00 . A A . 21 LEU HB3 1 1 6 8425 1 1 21 LEU HD11 H 3.837 -1.827 -12.803 1.00 . A A . 21 LEU HD11 1 1 6 8426 1 1 21 LEU HD12 H 4.567 -3.426 -12.660 1.00 . A A . 21 LEU HD12 1 1 6 8427 1 1 21 LEU HD13 H 4.891 -2.195 -11.439 1.00 . A A . 21 LEU HD13 1 1 6 8428 1 1 21 LEU HD21 H 3.418 -5.165 -11.185 1.00 . A A . 21 LEU HD21 1 1 6 8429 1 1 21 LEU HD22 H 2.551 -4.538 -9.783 1.00 . A A . 21 LEU HD22 1 1 6 8430 1 1 21 LEU HD23 H 4.259 -4.159 -10.005 1.00 . A A . 21 LEU HD23 1 1 6 8431 1 1 21 LEU HG H 2.126 -3.309 -11.980 1.00 . A A . 21 LEU HG 1 1 6 8432 1 1 21 LEU N N 1.410 0.161 -10.365 1.00 . A A . 21 LEU N 1 1 6 8433 1 1 21 LEU O O -0.081 -3.070 -10.221 1.00 . A A . 21 LEU O 1 1 6 8434 1 1 22 TRP C C -3.343 -1.844 -11.111 1.00 . A A . 22 TRP C 1 1 6 8435 1 1 22 TRP CA C -2.385 -1.683 -9.921 1.00 . A A . 22 TRP CA 1 1 6 8436 1 1 22 TRP CB C -2.947 -0.677 -8.912 1.00 . A A . 22 TRP CB 1 1 6 8437 1 1 22 TRP CD1 C -4.676 -2.345 -8.115 1.00 . A A . 22 TRP CD1 1 1 6 8438 1 1 22 TRP CD2 C -5.532 -0.287 -8.404 1.00 . A A . 22 TRP CD2 1 1 6 8439 1 1 22 TRP CE2 C -6.596 -1.112 -7.968 1.00 . A A . 22 TRP CE2 1 1 6 8440 1 1 22 TRP CE3 C -5.808 1.069 -8.658 1.00 . A A . 22 TRP CE3 1 1 6 8441 1 1 22 TRP CG C -4.323 -1.094 -8.492 1.00 . A A . 22 TRP CG 1 1 6 8442 1 1 22 TRP CH2 C -8.142 0.737 -8.048 1.00 . A A . 22 TRP CH2 1 1 6 8443 1 1 22 TRP CZ2 C -7.886 -0.612 -7.791 1.00 . A A . 22 TRP CZ2 1 1 6 8444 1 1 22 TRP CZ3 C -7.105 1.576 -8.481 1.00 . A A . 22 TRP CZ3 1 1 6 8445 1 1 22 TRP H H -1.013 -0.157 -10.557 1.00 . A A . 22 TRP H 1 1 6 8446 1 1 22 TRP HA H -2.228 -2.633 -9.438 1.00 . A A . 22 TRP HA 1 1 6 8447 1 1 22 TRP HB2 H -2.304 -0.640 -8.046 1.00 . A A . 22 TRP HB2 1 1 6 8448 1 1 22 TRP HB3 H -2.992 0.301 -9.367 1.00 . A A . 22 TRP HB3 1 1 6 8449 1 1 22 TRP HD1 H -4.013 -3.196 -8.068 1.00 . A A . 22 TRP HD1 1 1 6 8450 1 1 22 TRP HE1 H -6.527 -3.146 -7.511 1.00 . A A . 22 TRP HE1 1 1 6 8451 1 1 22 TRP HE3 H -5.016 1.723 -8.991 1.00 . A A . 22 TRP HE3 1 1 6 8452 1 1 22 TRP HH2 H -9.138 1.134 -7.913 1.00 . A A . 22 TRP HH2 1 1 6 8453 1 1 22 TRP HZ2 H -8.681 -1.264 -7.459 1.00 . A A . 22 TRP HZ2 1 1 6 8454 1 1 22 TRP HZ3 H -7.306 2.620 -8.678 1.00 . A A . 22 TRP HZ3 1 1 6 8455 1 1 22 TRP N N -1.080 -1.110 -10.359 1.00 . A A . 22 TRP N 1 1 6 8456 1 1 22 TRP NE1 N -6.022 -2.358 -7.810 1.00 . A A . 22 TRP NE1 1 1 6 8457 1 1 22 TRP O O -3.531 -0.941 -11.905 1.00 . A A . 22 TRP O 1 1 6 8458 1 1 23 ARG C C -6.362 -3.041 -11.780 1.00 . A A . 23 ARG C 1 1 6 8459 1 1 23 ARG CA C -4.937 -3.241 -12.315 1.00 . A A . 23 ARG CA 1 1 6 8460 1 1 23 ARG CB C -4.688 -4.700 -12.721 1.00 . A A . 23 ARG CB 1 1 6 8461 1 1 23 ARG CD C -5.875 -6.145 -14.389 1.00 . A A . 23 ARG CD 1 1 6 8462 1 1 23 ARG CG C -5.015 -4.890 -14.204 1.00 . A A . 23 ARG CG 1 1 6 8463 1 1 23 ARG CZ C -6.772 -5.562 -16.570 1.00 . A A . 23 ARG CZ 1 1 6 8464 1 1 23 ARG H H -3.802 -3.686 -10.547 1.00 . A A . 23 ARG H 1 1 6 8465 1 1 23 ARG HA H -4.749 -2.585 -13.149 1.00 . A A . 23 ARG HA 1 1 6 8466 1 1 23 ARG HB2 H -3.649 -4.946 -12.550 1.00 . A A . 23 ARG HB2 1 1 6 8467 1 1 23 ARG HB3 H -5.311 -5.353 -12.126 1.00 . A A . 23 ARG HB3 1 1 6 8468 1 1 23 ARG HD2 H -5.292 -6.933 -14.846 1.00 . A A . 23 ARG HD2 1 1 6 8469 1 1 23 ARG HD3 H -6.271 -6.473 -13.441 1.00 . A A . 23 ARG HD3 1 1 6 8470 1 1 23 ARG HE H -7.885 -5.578 -14.923 1.00 . A A . 23 ARG HE 1 1 6 8471 1 1 23 ARG HG2 H -5.554 -4.026 -14.567 1.00 . A A . 23 ARG HG2 1 1 6 8472 1 1 23 ARG HG3 H -4.097 -5.000 -14.762 1.00 . A A . 23 ARG HG3 1 1 6 8473 1 1 23 ARG HH11 H -6.558 -7.520 -16.942 1.00 . A A . 23 ARG HH11 1 1 6 8474 1 1 23 ARG HH12 H -6.390 -6.476 -18.314 1.00 . A A . 23 ARG HH12 1 1 6 8475 1 1 23 ARG HH21 H -6.935 -3.564 -16.491 1.00 . A A . 23 ARG HH21 1 1 6 8476 1 1 23 ARG HH22 H -6.611 -4.227 -18.059 1.00 . A A . 23 ARG HH22 1 1 6 8477 1 1 23 ARG N N -3.964 -2.990 -11.213 1.00 . A A . 23 ARG N 1 1 6 8478 1 1 23 ARG NE N -6.988 -5.727 -15.291 1.00 . A A . 23 ARG NE 1 1 6 8479 1 1 23 ARG NH1 N -6.557 -6.600 -17.335 1.00 . A A . 23 ARG NH1 1 1 6 8480 1 1 23 ARG NH2 N -6.772 -4.357 -17.079 1.00 . A A . 23 ARG NH2 1 1 6 8481 1 1 23 ARG O O -6.552 -2.453 -10.732 1.00 . A A . 23 ARG O 1 1 6 8482 1 1 24 ASN C C -8.886 -3.703 -10.515 1.00 . A A . 24 ASN C 1 1 6 8483 1 1 24 ASN CA C -8.776 -3.356 -12.007 1.00 . A A . 24 ASN CA 1 1 6 8484 1 1 24 ASN CB C -9.595 -4.347 -12.840 1.00 . A A . 24 ASN CB 1 1 6 8485 1 1 24 ASN CG C -10.037 -3.682 -14.146 1.00 . A A . 24 ASN CG 1 1 6 8486 1 1 24 ASN H H -7.185 -3.984 -13.325 1.00 . A A . 24 ASN H 1 1 6 8487 1 1 24 ASN HA H -9.121 -2.350 -12.187 1.00 . A A . 24 ASN HA 1 1 6 8488 1 1 24 ASN HB2 H -8.991 -5.214 -13.063 1.00 . A A . 24 ASN HB2 1 1 6 8489 1 1 24 ASN HB3 H -10.466 -4.651 -12.280 1.00 . A A . 24 ASN HB3 1 1 6 8490 1 1 24 ASN HD21 H -11.859 -3.250 -13.481 1.00 . A A . 24 ASN HD21 1 1 6 8491 1 1 24 ASN HD22 H -11.534 -2.765 -15.075 1.00 . A A . 24 ASN HD22 1 1 6 8492 1 1 24 ASN N N -7.362 -3.519 -12.484 1.00 . A A . 24 ASN N 1 1 6 8493 1 1 24 ASN ND2 N -11.243 -3.192 -14.242 1.00 . A A . 24 ASN ND2 1 1 6 8494 1 1 24 ASN O O -9.495 -2.983 -9.746 1.00 . A A . 24 ASN O 1 1 6 8495 1 1 24 ASN OD1 O -9.276 -3.610 -15.090 1.00 . A A . 24 ASN OD1 1 1 6 8496 1 1 25 GLU C C -7.167 -6.145 -8.333 1.00 . A A . 25 GLU C 1 1 6 8497 1 1 25 GLU CA C -8.337 -5.205 -8.667 1.00 . A A . 25 GLU CA 1 1 6 8498 1 1 25 GLU CB C -9.681 -5.930 -8.500 1.00 . A A . 25 GLU CB 1 1 6 8499 1 1 25 GLU CD C -10.853 -8.095 -8.955 1.00 . A A . 25 GLU CD 1 1 6 8500 1 1 25 GLU CG C -9.731 -7.162 -9.414 1.00 . A A . 25 GLU CG 1 1 6 8501 1 1 25 GLU H H -7.799 -5.350 -10.752 1.00 . A A . 25 GLU H 1 1 6 8502 1 1 25 GLU HA H -8.308 -4.336 -8.034 1.00 . A A . 25 GLU HA 1 1 6 8503 1 1 25 GLU HB2 H -9.793 -6.243 -7.472 1.00 . A A . 25 GLU HB2 1 1 6 8504 1 1 25 GLU HB3 H -10.486 -5.260 -8.762 1.00 . A A . 25 GLU HB3 1 1 6 8505 1 1 25 GLU HG2 H -9.915 -6.848 -10.431 1.00 . A A . 25 GLU HG2 1 1 6 8506 1 1 25 GLU HG3 H -8.788 -7.686 -9.365 1.00 . A A . 25 GLU HG3 1 1 6 8507 1 1 25 GLU N N -8.288 -4.798 -10.107 1.00 . A A . 25 GLU N 1 1 6 8508 1 1 25 GLU O O -7.304 -7.068 -7.549 1.00 . A A . 25 GLU O 1 1 6 8509 1 1 25 GLU OE1 O -10.598 -8.919 -8.091 1.00 . A A . 25 GLU OE1 1 1 6 8510 1 1 25 GLU OE2 O -11.949 -7.972 -9.477 1.00 . A A . 25 GLU OE2 1 1 6 8511 1 1 26 LYS C C -3.543 -5.991 -8.688 1.00 . A A . 26 LYS C 1 1 6 8512 1 1 26 LYS CA C -4.846 -6.801 -8.656 1.00 . A A . 26 LYS CA 1 1 6 8513 1 1 26 LYS CB C -4.868 -7.822 -9.792 1.00 . A A . 26 LYS CB 1 1 6 8514 1 1 26 LYS CD C -2.825 -9.260 -9.618 1.00 . A A . 26 LYS CD 1 1 6 8515 1 1 26 LYS CE C -2.549 -10.563 -10.375 1.00 . A A . 26 LYS CE 1 1 6 8516 1 1 26 LYS CG C -4.318 -9.162 -9.294 1.00 . A A . 26 LYS CG 1 1 6 8517 1 1 26 LYS H H -5.934 -5.176 -9.555 1.00 . A A . 26 LYS H 1 1 6 8518 1 1 26 LYS HA H -4.957 -7.302 -7.709 1.00 . A A . 26 LYS HA 1 1 6 8519 1 1 26 LYS HB2 H -5.885 -7.956 -10.134 1.00 . A A . 26 LYS HB2 1 1 6 8520 1 1 26 LYS HB3 H -4.261 -7.462 -10.607 1.00 . A A . 26 LYS HB3 1 1 6 8521 1 1 26 LYS HD2 H -2.532 -8.418 -10.230 1.00 . A A . 26 LYS HD2 1 1 6 8522 1 1 26 LYS HD3 H -2.256 -9.252 -8.700 1.00 . A A . 26 LYS HD3 1 1 6 8523 1 1 26 LYS HE2 H -3.297 -11.304 -10.128 1.00 . A A . 26 LYS HE2 1 1 6 8524 1 1 26 LYS HE3 H -2.535 -10.383 -11.440 1.00 . A A . 26 LYS HE3 1 1 6 8525 1 1 26 LYS HG2 H -4.461 -9.234 -8.225 1.00 . A A . 26 LYS HG2 1 1 6 8526 1 1 26 LYS HG3 H -4.845 -9.968 -9.781 1.00 . A A . 26 LYS HG3 1 1 6 8527 1 1 26 LYS HZ1 H -0.512 -10.240 -10.070 1.00 . A A . 26 LYS HZ1 1 1 6 8528 1 1 26 LYS HZ2 H -0.912 -11.845 -10.453 1.00 . A A . 26 LYS HZ2 1 1 6 8529 1 1 26 LYS HZ3 H -1.242 -11.240 -8.902 1.00 . A A . 26 LYS HZ3 1 1 6 8530 1 1 26 LYS N N -6.021 -5.920 -8.926 1.00 . A A . 26 LYS N 1 1 6 8531 1 1 26 LYS NZ N -1.204 -11.007 -9.914 1.00 . A A . 26 LYS NZ 1 1 6 8532 1 1 26 LYS O O -3.442 -4.992 -9.370 1.00 . A A . 26 LYS O 1 1 6 8533 1 1 27 THR C C -0.100 -6.646 -7.605 1.00 . A A . 27 THR C 1 1 6 8534 1 1 27 THR CA C -1.242 -5.683 -7.949 1.00 . A A . 27 THR CA 1 1 6 8535 1 1 27 THR CB C -1.406 -4.596 -6.870 1.00 . A A . 27 THR CB 1 1 6 8536 1 1 27 THR CG2 C -1.368 -5.224 -5.475 1.00 . A A . 27 THR CG2 1 1 6 8537 1 1 27 THR H H -2.647 -7.233 -7.421 1.00 . A A . 27 THR H 1 1 6 8538 1 1 27 THR HA H -1.062 -5.224 -8.907 1.00 . A A . 27 THR HA 1 1 6 8539 1 1 27 THR HB H -2.354 -4.097 -7.008 1.00 . A A . 27 THR HB 1 1 6 8540 1 1 27 THR HG1 H -0.728 -2.828 -7.331 1.00 . A A . 27 THR HG1 1 1 6 8541 1 1 27 THR HG21 H -0.390 -5.646 -5.296 1.00 . A A . 27 THR HG21 1 1 6 8542 1 1 27 THR HG22 H -2.114 -6.002 -5.410 1.00 . A A . 27 THR HG22 1 1 6 8543 1 1 27 THR HG23 H -1.574 -4.467 -4.734 1.00 . A A . 27 THR HG23 1 1 6 8544 1 1 27 THR N N -2.544 -6.421 -7.959 1.00 . A A . 27 THR N 1 1 6 8545 1 1 27 THR O O -0.328 -7.791 -7.266 1.00 . A A . 27 THR O 1 1 6 8546 1 1 27 THR OG1 O -0.355 -3.645 -6.988 1.00 . A A . 27 THR OG1 1 1 6 8547 1 1 28 GLU C C 3.154 -6.453 -6.288 1.00 . A A . 28 GLU C 1 1 6 8548 1 1 28 GLU CA C 2.278 -7.090 -7.369 1.00 . A A . 28 GLU CA 1 1 6 8549 1 1 28 GLU CB C 3.062 -7.225 -8.678 1.00 . A A . 28 GLU CB 1 1 6 8550 1 1 28 GLU CD C 1.360 -8.107 -10.305 1.00 . A A . 28 GLU CD 1 1 6 8551 1 1 28 GLU CG C 2.584 -8.462 -9.451 1.00 . A A . 28 GLU CG 1 1 6 8552 1 1 28 GLU H H 1.283 -5.270 -7.971 1.00 . A A . 28 GLU H 1 1 6 8553 1 1 28 GLU HA H 1.928 -8.058 -7.047 1.00 . A A . 28 GLU HA 1 1 6 8554 1 1 28 GLU HB2 H 2.909 -6.344 -9.280 1.00 . A A . 28 GLU HB2 1 1 6 8555 1 1 28 GLU HB3 H 4.114 -7.330 -8.456 1.00 . A A . 28 GLU HB3 1 1 6 8556 1 1 28 GLU HG2 H 3.380 -8.812 -10.093 1.00 . A A . 28 GLU HG2 1 1 6 8557 1 1 28 GLU HG3 H 2.318 -9.242 -8.753 1.00 . A A . 28 GLU HG3 1 1 6 8558 1 1 28 GLU N N 1.123 -6.196 -7.692 1.00 . A A . 28 GLU N 1 1 6 8559 1 1 28 GLU O O 3.354 -5.254 -6.268 1.00 . A A . 28 GLU O 1 1 6 8560 1 1 28 GLU OE1 O 1.401 -7.090 -10.983 1.00 . A A . 28 GLU OE1 1 1 6 8561 1 1 28 GLU OE2 O 0.402 -8.861 -10.270 1.00 . A A . 28 GLU OE2 1 1 6 8562 1 1 29 LEU C C 5.901 -7.459 -4.320 1.00 . A A . 29 LEU C 1 1 6 8563 1 1 29 LEU CA C 4.573 -6.697 -4.329 1.00 . A A . 29 LEU CA 1 1 6 8564 1 1 29 LEU CB C 3.819 -6.910 -3.015 1.00 . A A . 29 LEU CB 1 1 6 8565 1 1 29 LEU CD1 C 2.129 -5.927 -1.452 1.00 . A A . 29 LEU CD1 1 1 6 8566 1 1 29 LEU CD2 C 3.968 -4.500 -2.357 1.00 . A A . 29 LEU CD2 1 1 6 8567 1 1 29 LEU CG C 3.010 -5.654 -2.673 1.00 . A A . 29 LEU CG 1 1 6 8568 1 1 29 LEU H H 3.525 -8.212 -5.444 1.00 . A A . 29 LEU H 1 1 6 8569 1 1 29 LEU HA H 4.742 -5.644 -4.493 1.00 . A A . 29 LEU HA 1 1 6 8570 1 1 29 LEU HB2 H 3.152 -7.751 -3.119 1.00 . A A . 29 LEU HB2 1 1 6 8571 1 1 29 LEU HB3 H 4.525 -7.107 -2.222 1.00 . A A . 29 LEU HB3 1 1 6 8572 1 1 29 LEU HD11 H 2.018 -5.020 -0.877 1.00 . A A . 29 LEU HD11 1 1 6 8573 1 1 29 LEU HD12 H 2.590 -6.688 -0.839 1.00 . A A . 29 LEU HD12 1 1 6 8574 1 1 29 LEU HD13 H 1.159 -6.267 -1.779 1.00 . A A . 29 LEU HD13 1 1 6 8575 1 1 29 LEU HD21 H 3.408 -3.664 -1.966 1.00 . A A . 29 LEU HD21 1 1 6 8576 1 1 29 LEU HD22 H 4.480 -4.199 -3.259 1.00 . A A . 29 LEU HD22 1 1 6 8577 1 1 29 LEU HD23 H 4.692 -4.823 -1.623 1.00 . A A . 29 LEU HD23 1 1 6 8578 1 1 29 LEU HG H 2.387 -5.386 -3.515 1.00 . A A . 29 LEU HG 1 1 6 8579 1 1 29 LEU N N 3.692 -7.247 -5.399 1.00 . A A . 29 LEU N 1 1 6 8580 1 1 29 LEU O O 5.944 -8.638 -4.024 1.00 . A A . 29 LEU O 1 1 6 8581 1 1 30 LEU C C 8.298 -8.673 -5.639 1.00 . A A . 30 LEU C 1 1 6 8582 1 1 30 LEU CA C 8.319 -7.459 -4.694 1.00 . A A . 30 LEU CA 1 1 6 8583 1 1 30 LEU CB C 8.596 -7.897 -3.251 1.00 . A A . 30 LEU CB 1 1 6 8584 1 1 30 LEU CD1 C 10.213 -6.151 -2.492 1.00 . A A . 30 LEU CD1 1 1 6 8585 1 1 30 LEU CD2 C 10.493 -8.523 -1.753 1.00 . A A . 30 LEU CD2 1 1 6 8586 1 1 30 LEU CG C 10.060 -7.616 -2.906 1.00 . A A . 30 LEU CG 1 1 6 8587 1 1 30 LEU H H 6.906 -5.849 -4.898 1.00 . A A . 30 LEU H 1 1 6 8588 1 1 30 LEU HA H 9.073 -6.757 -5.012 1.00 . A A . 30 LEU HA 1 1 6 8589 1 1 30 LEU HB2 H 7.954 -7.347 -2.578 1.00 . A A . 30 LEU HB2 1 1 6 8590 1 1 30 LEU HB3 H 8.401 -8.953 -3.152 1.00 . A A . 30 LEU HB3 1 1 6 8591 1 1 30 LEU HD11 H 9.776 -6.006 -1.515 1.00 . A A . 30 LEU HD11 1 1 6 8592 1 1 30 LEU HD12 H 9.711 -5.520 -3.209 1.00 . A A . 30 LEU HD12 1 1 6 8593 1 1 30 LEU HD13 H 11.262 -5.895 -2.459 1.00 . A A . 30 LEU HD13 1 1 6 8594 1 1 30 LEU HD21 H 11.530 -8.334 -1.516 1.00 . A A . 30 LEU HD21 1 1 6 8595 1 1 30 LEU HD22 H 10.373 -9.557 -2.044 1.00 . A A . 30 LEU HD22 1 1 6 8596 1 1 30 LEU HD23 H 9.883 -8.320 -0.886 1.00 . A A . 30 LEU HD23 1 1 6 8597 1 1 30 LEU HG H 10.677 -7.811 -3.773 1.00 . A A . 30 LEU HG 1 1 6 8598 1 1 30 LEU N N 6.979 -6.792 -4.658 1.00 . A A . 30 LEU N 1 1 6 8599 1 1 30 LEU O O 9.050 -9.614 -5.468 1.00 . A A . 30 LEU O 1 1 6 8600 1 1 31 GLY C C 6.235 -10.766 -7.178 1.00 . A A . 31 GLY C 1 1 6 8601 1 1 31 GLY CA C 7.365 -9.807 -7.586 1.00 . A A . 31 GLY CA 1 1 6 8602 1 1 31 GLY H H 6.843 -7.892 -6.753 1.00 . A A . 31 GLY H 1 1 6 8603 1 1 31 GLY HA2 H 7.176 -9.432 -8.582 1.00 . A A . 31 GLY HA2 1 1 6 8604 1 1 31 GLY HA3 H 8.304 -10.341 -7.577 1.00 . A A . 31 GLY HA3 1 1 6 8605 1 1 31 GLY N N 7.439 -8.657 -6.634 1.00 . A A . 31 GLY N 1 1 6 8606 1 1 31 GLY O O 5.807 -11.588 -7.965 1.00 . A A . 31 GLY O 1 1 6 8607 1 1 32 HIS C C 3.300 -11.080 -6.010 1.00 . A A . 32 HIS C 1 1 6 8608 1 1 32 HIS CA C 4.655 -11.588 -5.514 1.00 . A A . 32 HIS CA 1 1 6 8609 1 1 32 HIS CB C 4.699 -11.557 -3.981 1.00 . A A . 32 HIS CB 1 1 6 8610 1 1 32 HIS CD2 C 7.015 -11.308 -2.769 1.00 . A A . 32 HIS CD2 1 1 6 8611 1 1 32 HIS CE1 C 7.810 -13.277 -3.188 1.00 . A A . 32 HIS CE1 1 1 6 8612 1 1 32 HIS CG C 6.061 -11.975 -3.494 1.00 . A A . 32 HIS CG 1 1 6 8613 1 1 32 HIS H H 6.106 -10.008 -5.340 1.00 . A A . 32 HIS H 1 1 6 8614 1 1 32 HIS HA H 4.834 -12.591 -5.867 1.00 . A A . 32 HIS HA 1 1 6 8615 1 1 32 HIS HB2 H 4.486 -10.555 -3.636 1.00 . A A . 32 HIS HB2 1 1 6 8616 1 1 32 HIS HB3 H 3.956 -12.234 -3.589 1.00 . A A . 32 HIS HB3 1 1 6 8617 1 1 32 HIS HD1 H 6.149 -13.953 -4.246 1.00 . A A . 32 HIS HD1 1 1 6 8618 1 1 32 HIS HD2 H 6.919 -10.299 -2.396 1.00 . A A . 32 HIS HD2 1 1 6 8619 1 1 32 HIS HE1 H 8.462 -14.137 -3.228 1.00 . A A . 32 HIS HE1 1 1 6 8620 1 1 32 HIS N N 5.751 -10.674 -5.961 1.00 . A A . 32 HIS N 1 1 6 8621 1 1 32 HIS ND1 N 6.588 -13.231 -3.749 1.00 . A A . 32 HIS ND1 1 1 6 8622 1 1 32 HIS NE2 N 8.120 -12.131 -2.579 1.00 . A A . 32 HIS NE2 1 1 6 8623 1 1 32 HIS O O 3.092 -9.890 -6.163 1.00 . A A . 32 HIS O 1 1 6 8624 1 1 33 GLU C C 0.188 -11.050 -5.537 1.00 . A A . 33 GLU C 1 1 6 8625 1 1 33 GLU CA C 1.024 -11.547 -6.725 1.00 . A A . 33 GLU CA 1 1 6 8626 1 1 33 GLU CB C 0.402 -12.802 -7.345 1.00 . A A . 33 GLU CB 1 1 6 8627 1 1 33 GLU CD C 1.310 -14.637 -8.787 1.00 . A A . 33 GLU CD 1 1 6 8628 1 1 33 GLU CG C 1.109 -13.125 -8.666 1.00 . A A . 33 GLU CG 1 1 6 8629 1 1 33 GLU H H 2.567 -12.922 -6.112 1.00 . A A . 33 GLU H 1 1 6 8630 1 1 33 GLU HA H 1.115 -10.772 -7.470 1.00 . A A . 33 GLU HA 1 1 6 8631 1 1 33 GLU HB2 H 0.513 -13.632 -6.662 1.00 . A A . 33 GLU HB2 1 1 6 8632 1 1 33 GLU HB3 H -0.647 -12.629 -7.533 1.00 . A A . 33 GLU HB3 1 1 6 8633 1 1 33 GLU HG2 H 0.508 -12.776 -9.491 1.00 . A A . 33 GLU HG2 1 1 6 8634 1 1 33 GLU HG3 H 2.071 -12.635 -8.690 1.00 . A A . 33 GLU HG3 1 1 6 8635 1 1 33 GLU N N 2.375 -11.972 -6.251 1.00 . A A . 33 GLU N 1 1 6 8636 1 1 33 GLU O O 0.234 -11.609 -4.455 1.00 . A A . 33 GLU O 1 1 6 8637 1 1 33 GLU OE1 O 2.196 -15.154 -8.124 1.00 . A A . 33 GLU OE1 1 1 6 8638 1 1 33 GLU OE2 O 0.577 -15.254 -9.541 1.00 . A A . 33 GLU OE2 1 1 6 8639 1 1 34 CYS C C -2.764 -9.000 -5.141 1.00 . A A . 34 CYS C 1 1 6 8640 1 1 34 CYS CA C -1.395 -9.442 -4.622 1.00 . A A . 34 CYS CA 1 1 6 8641 1 1 34 CYS CB C -0.621 -8.225 -4.114 1.00 . A A . 34 CYS CB 1 1 6 8642 1 1 34 CYS H H -0.573 -9.559 -6.609 1.00 . A A . 34 CYS H 1 1 6 8643 1 1 34 CYS HA H -1.502 -10.165 -3.831 1.00 . A A . 34 CYS HA 1 1 6 8644 1 1 34 CYS HB2 H -0.344 -7.603 -4.949 1.00 . A A . 34 CYS HB2 1 1 6 8645 1 1 34 CYS HB3 H -1.248 -7.659 -3.438 1.00 . A A . 34 CYS HB3 1 1 6 8646 1 1 34 CYS N N -0.563 -9.995 -5.731 1.00 . A A . 34 CYS N 1 1 6 8647 1 1 34 CYS O O -2.979 -8.865 -6.332 1.00 . A A . 34 CYS O 1 1 6 8648 1 1 34 CYS SG S 0.867 -8.763 -3.240 1.00 . A A . 34 CYS SG 1 1 6 8649 1 1 35 LYS C C -5.368 -6.949 -4.034 1.00 . A A . 35 LYS C 1 1 6 8650 1 1 35 LYS CA C -5.043 -8.300 -4.680 1.00 . A A . 35 LYS CA 1 1 6 8651 1 1 35 LYS CB C -6.012 -9.383 -4.203 1.00 . A A . 35 LYS CB 1 1 6 8652 1 1 35 LYS CD C -7.969 -10.597 -5.205 1.00 . A A . 35 LYS CD 1 1 6 8653 1 1 35 LYS CE C -7.905 -10.896 -6.711 1.00 . A A . 35 LYS CE 1 1 6 8654 1 1 35 LYS CG C -7.355 -9.220 -4.926 1.00 . A A . 35 LYS CG 1 1 6 8655 1 1 35 LYS H H -3.483 -8.857 -3.296 1.00 . A A . 35 LYS H 1 1 6 8656 1 1 35 LYS HA H -5.085 -8.218 -5.753 1.00 . A A . 35 LYS HA 1 1 6 8657 1 1 35 LYS HB2 H -5.596 -10.354 -4.426 1.00 . A A . 35 LYS HB2 1 1 6 8658 1 1 35 LYS HB3 H -6.163 -9.289 -3.139 1.00 . A A . 35 LYS HB3 1 1 6 8659 1 1 35 LYS HD2 H -7.418 -11.354 -4.664 1.00 . A A . 35 LYS HD2 1 1 6 8660 1 1 35 LYS HD3 H -8.998 -10.602 -4.882 1.00 . A A . 35 LYS HD3 1 1 6 8661 1 1 35 LYS HE2 H -7.530 -10.034 -7.247 1.00 . A A . 35 LYS HE2 1 1 6 8662 1 1 35 LYS HE3 H -7.278 -11.754 -6.895 1.00 . A A . 35 LYS HE3 1 1 6 8663 1 1 35 LYS HG2 H -8.027 -8.647 -4.304 1.00 . A A . 35 LYS HG2 1 1 6 8664 1 1 35 LYS HG3 H -7.200 -8.701 -5.860 1.00 . A A . 35 LYS HG3 1 1 6 8665 1 1 35 LYS HZ1 H -9.809 -10.302 -7.336 1.00 . A A . 35 LYS HZ1 1 1 6 8666 1 1 35 LYS HZ2 H -9.806 -11.691 -6.355 1.00 . A A . 35 LYS HZ2 1 1 6 8667 1 1 35 LYS HZ3 H -9.301 -11.794 -7.973 1.00 . A A . 35 LYS HZ3 1 1 6 8668 1 1 35 LYS N N -3.688 -8.754 -4.250 1.00 . A A . 35 LYS N 1 1 6 8669 1 1 35 LYS NZ N -9.310 -11.194 -7.122 1.00 . A A . 35 LYS NZ 1 1 6 8670 1 1 35 LYS O O -5.736 -6.871 -2.878 1.00 . A A . 35 LYS O 1 1 6 8671 1 1 36 PHE C C -6.814 -3.998 -4.875 1.00 . A A . 36 PHE C 1 1 6 8672 1 1 36 PHE CA C -5.520 -4.527 -4.245 1.00 . A A . 36 PHE CA 1 1 6 8673 1 1 36 PHE CB C -4.305 -3.681 -4.660 1.00 . A A . 36 PHE CB 1 1 6 8674 1 1 36 PHE CD1 C -5.266 -1.869 -3.158 1.00 . A A . 36 PHE CD1 1 1 6 8675 1 1 36 PHE CD2 C -3.862 -1.225 -5.028 1.00 . A A . 36 PHE CD2 1 1 6 8676 1 1 36 PHE CE1 C -5.420 -0.522 -2.813 1.00 . A A . 36 PHE CE1 1 1 6 8677 1 1 36 PHE CE2 C -4.017 0.120 -4.680 1.00 . A A . 36 PHE CE2 1 1 6 8678 1 1 36 PHE CG C -4.486 -2.224 -4.269 1.00 . A A . 36 PHE CG 1 1 6 8679 1 1 36 PHE CZ C -4.797 0.471 -3.574 1.00 . A A . 36 PHE CZ 1 1 6 8680 1 1 36 PHE H H -4.927 -5.988 -5.710 1.00 . A A . 36 PHE H 1 1 6 8681 1 1 36 PHE HA H -5.602 -4.559 -3.170 1.00 . A A . 36 PHE HA 1 1 6 8682 1 1 36 PHE HB2 H -3.423 -4.069 -4.174 1.00 . A A . 36 PHE HB2 1 1 6 8683 1 1 36 PHE HB3 H -4.178 -3.746 -5.730 1.00 . A A . 36 PHE HB3 1 1 6 8684 1 1 36 PHE HD1 H -5.747 -2.634 -2.569 1.00 . A A . 36 PHE HD1 1 1 6 8685 1 1 36 PHE HD2 H -3.257 -1.492 -5.881 1.00 . A A . 36 PHE HD2 1 1 6 8686 1 1 36 PHE HE1 H -6.022 -0.249 -1.957 1.00 . A A . 36 PHE HE1 1 1 6 8687 1 1 36 PHE HE2 H -3.536 0.889 -5.268 1.00 . A A . 36 PHE HE2 1 1 6 8688 1 1 36 PHE HZ H -4.915 1.508 -3.308 1.00 . A A . 36 PHE HZ 1 1 6 8689 1 1 36 PHE N N -5.227 -5.888 -4.785 1.00 . A A . 36 PHE N 1 1 6 8690 1 1 36 PHE O O -6.996 -4.059 -6.076 1.00 . A A . 36 PHE O 1 1 6 8691 1 1 37 THR C C -9.379 -1.634 -4.004 1.00 . A A . 37 THR C 1 1 6 8692 1 1 37 THR CA C -9.014 -2.988 -4.626 1.00 . A A . 37 THR CA 1 1 6 8693 1 1 37 THR CB C -10.073 -4.044 -4.260 1.00 . A A . 37 THR CB 1 1 6 8694 1 1 37 THR CG2 C -10.303 -4.974 -5.452 1.00 . A A . 37 THR CG2 1 1 6 8695 1 1 37 THR H H -7.562 -3.477 -3.107 1.00 . A A . 37 THR H 1 1 6 8696 1 1 37 THR HA H -8.949 -2.897 -5.697 1.00 . A A . 37 THR HA 1 1 6 8697 1 1 37 THR HB H -11.000 -3.545 -4.021 1.00 . A A . 37 THR HB 1 1 6 8698 1 1 37 THR HG1 H -8.989 -5.444 -3.428 1.00 . A A . 37 THR HG1 1 1 6 8699 1 1 37 THR HG21 H -11.143 -5.621 -5.247 1.00 . A A . 37 THR HG21 1 1 6 8700 1 1 37 THR HG22 H -9.419 -5.571 -5.619 1.00 . A A . 37 THR HG22 1 1 6 8701 1 1 37 THR HG23 H -10.510 -4.384 -6.334 1.00 . A A . 37 THR HG23 1 1 6 8702 1 1 37 THR N N -7.722 -3.501 -4.074 1.00 . A A . 37 THR N 1 1 6 8703 1 1 37 THR O O -8.939 -1.295 -2.920 1.00 . A A . 37 THR O 1 1 6 8704 1 1 37 THR OG1 O -9.645 -4.806 -3.130 1.00 . A A . 37 THR OG1 1 1 6 8705 1 1 38 VAL C C -12.141 0.590 -4.212 1.00 . A A . 38 VAL C 1 1 6 8706 1 1 38 VAL CA C -10.612 0.468 -4.152 1.00 . A A . 38 VAL CA 1 1 6 8707 1 1 38 VAL CB C -9.940 1.506 -5.060 1.00 . A A . 38 VAL CB 1 1 6 8708 1 1 38 VAL CG1 C -10.406 2.912 -4.670 1.00 . A A . 38 VAL CG1 1 1 6 8709 1 1 38 VAL CG2 C -8.419 1.421 -4.899 1.00 . A A . 38 VAL CG2 1 1 6 8710 1 1 38 VAL H H -10.537 -1.168 -5.552 1.00 . A A . 38 VAL H 1 1 6 8711 1 1 38 VAL HA H -10.267 0.589 -3.141 1.00 . A A . 38 VAL HA 1 1 6 8712 1 1 38 VAL HB H -10.208 1.312 -6.089 1.00 . A A . 38 VAL HB 1 1 6 8713 1 1 38 VAL HG11 H -9.807 3.648 -5.187 1.00 . A A . 38 VAL HG11 1 1 6 8714 1 1 38 VAL HG12 H -10.297 3.045 -3.603 1.00 . A A . 38 VAL HG12 1 1 6 8715 1 1 38 VAL HG13 H -11.444 3.037 -4.944 1.00 . A A . 38 VAL HG13 1 1 6 8716 1 1 38 VAL HG21 H -8.167 1.441 -3.850 1.00 . A A . 38 VAL HG21 1 1 6 8717 1 1 38 VAL HG22 H -7.956 2.262 -5.397 1.00 . A A . 38 VAL HG22 1 1 6 8718 1 1 38 VAL HG23 H -8.061 0.502 -5.339 1.00 . A A . 38 VAL HG23 1 1 6 8719 1 1 38 VAL N N -10.193 -0.864 -4.686 1.00 . A A . 38 VAL N 1 1 6 8720 1 1 38 VAL O O -12.751 0.343 -5.237 1.00 . A A . 38 VAL O 1 1 6 8721 1 1 39 LYS C C -14.677 2.277 -2.220 1.00 . A A . 39 LYS C 1 1 6 8722 1 1 39 LYS CA C -14.251 1.096 -3.107 1.00 . A A . 39 LYS CA 1 1 6 8723 1 1 39 LYS CB C -14.758 -0.230 -2.527 1.00 . A A . 39 LYS CB 1 1 6 8724 1 1 39 LYS CD C -16.676 -1.835 -2.460 1.00 . A A . 39 LYS CD 1 1 6 8725 1 1 39 LYS CE C -16.758 -2.904 -3.557 1.00 . A A . 39 LYS CE 1 1 6 8726 1 1 39 LYS CG C -16.163 -0.523 -3.060 1.00 . A A . 39 LYS CG 1 1 6 8727 1 1 39 LYS H H -12.251 1.156 -2.307 1.00 . A A . 39 LYS H 1 1 6 8728 1 1 39 LYS HA H -14.625 1.224 -4.109 1.00 . A A . 39 LYS HA 1 1 6 8729 1 1 39 LYS HB2 H -14.089 -1.028 -2.815 1.00 . A A . 39 LYS HB2 1 1 6 8730 1 1 39 LYS HB3 H -14.792 -0.161 -1.449 1.00 . A A . 39 LYS HB3 1 1 6 8731 1 1 39 LYS HD2 H -16.001 -2.164 -1.684 1.00 . A A . 39 LYS HD2 1 1 6 8732 1 1 39 LYS HD3 H -17.658 -1.679 -2.041 1.00 . A A . 39 LYS HD3 1 1 6 8733 1 1 39 LYS HE2 H -17.712 -2.846 -4.064 1.00 . A A . 39 LYS HE2 1 1 6 8734 1 1 39 LYS HE3 H -15.950 -2.783 -4.262 1.00 . A A . 39 LYS HE3 1 1 6 8735 1 1 39 LYS HG2 H -16.828 0.285 -2.784 1.00 . A A . 39 LYS HG2 1 1 6 8736 1 1 39 LYS HG3 H -16.128 -0.608 -4.135 1.00 . A A . 39 LYS HG3 1 1 6 8737 1 1 39 LYS HZ1 H -16.860 -4.984 -3.495 1.00 . A A . 39 LYS HZ1 1 1 6 8738 1 1 39 LYS HZ2 H -17.272 -4.232 -2.032 1.00 . A A . 39 LYS HZ2 1 1 6 8739 1 1 39 LYS HZ3 H -15.644 -4.321 -2.511 1.00 . A A . 39 LYS HZ3 1 1 6 8740 1 1 39 LYS N N -12.764 0.964 -3.120 1.00 . A A . 39 LYS N 1 1 6 8741 1 1 39 LYS NZ N -16.624 -4.208 -2.845 1.00 . A A . 39 LYS NZ 1 1 6 8742 1 1 39 LYS O O -14.698 2.164 -1.008 1.00 . A A . 39 LYS O 1 1 6 8743 1 1 40 PRO C C -16.866 4.428 -1.592 1.00 . A A . 40 PRO C 1 1 6 8744 1 1 40 PRO CA C -15.430 4.593 -2.113 1.00 . A A . 40 PRO CA 1 1 6 8745 1 1 40 PRO CB C -15.370 5.696 -3.168 1.00 . A A . 40 PRO CB 1 1 6 8746 1 1 40 PRO CD C -14.996 3.598 -4.310 1.00 . A A . 40 PRO CD 1 1 6 8747 1 1 40 PRO CG C -15.545 4.991 -4.476 1.00 . A A . 40 PRO CG 1 1 6 8748 1 1 40 PRO HA H -14.751 4.811 -1.307 1.00 . A A . 40 PRO HA 1 1 6 8749 1 1 40 PRO HB2 H -16.167 6.409 -3.011 1.00 . A A . 40 PRO HB2 1 1 6 8750 1 1 40 PRO HB3 H -14.411 6.188 -3.141 1.00 . A A . 40 PRO HB3 1 1 6 8751 1 1 40 PRO HD2 H -15.633 2.880 -4.807 1.00 . A A . 40 PRO HD2 1 1 6 8752 1 1 40 PRO HD3 H -13.988 3.540 -4.691 1.00 . A A . 40 PRO HD3 1 1 6 8753 1 1 40 PRO HG2 H -16.595 4.947 -4.729 1.00 . A A . 40 PRO HG2 1 1 6 8754 1 1 40 PRO HG3 H -15.002 5.507 -5.249 1.00 . A A . 40 PRO HG3 1 1 6 8755 1 1 40 PRO N N -15.001 3.379 -2.857 1.00 . A A . 40 PRO N 1 1 6 8756 1 1 40 PRO O O -17.614 3.593 -2.065 1.00 . A A . 40 PRO O 1 1 6 8757 1 1 41 TYR C C -19.315 6.503 -0.134 1.00 . A A . 41 TYR C 1 1 6 8758 1 1 41 TYR CA C -18.640 5.133 -0.084 1.00 . A A . 41 TYR CA 1 1 6 8759 1 1 41 TYR CB C -18.489 4.670 1.370 1.00 . A A . 41 TYR CB 1 1 6 8760 1 1 41 TYR CD1 C -17.964 2.272 0.773 1.00 . A A . 41 TYR CD1 1 1 6 8761 1 1 41 TYR CD2 C -16.411 3.493 2.180 1.00 . A A . 41 TYR CD2 1 1 6 8762 1 1 41 TYR CE1 C -17.140 1.144 0.841 1.00 . A A . 41 TYR CE1 1 1 6 8763 1 1 41 TYR CE2 C -15.588 2.364 2.248 1.00 . A A . 41 TYR CE2 1 1 6 8764 1 1 41 TYR CG C -17.600 3.448 1.443 1.00 . A A . 41 TYR CG 1 1 6 8765 1 1 41 TYR CZ C -15.951 1.190 1.579 1.00 . A A . 41 TYR CZ 1 1 6 8766 1 1 41 TYR H H -16.642 5.898 -0.273 1.00 . A A . 41 TYR H 1 1 6 8767 1 1 41 TYR HA H -19.219 4.414 -0.640 1.00 . A A . 41 TYR HA 1 1 6 8768 1 1 41 TYR HB2 H -18.061 5.468 1.955 1.00 . A A . 41 TYR HB2 1 1 6 8769 1 1 41 TYR HB3 H -19.463 4.425 1.765 1.00 . A A . 41 TYR HB3 1 1 6 8770 1 1 41 TYR HD1 H -18.882 2.238 0.205 1.00 . A A . 41 TYR HD1 1 1 6 8771 1 1 41 TYR HD2 H -16.130 4.398 2.697 1.00 . A A . 41 TYR HD2 1 1 6 8772 1 1 41 TYR HE1 H -17.422 0.238 0.325 1.00 . A A . 41 TYR HE1 1 1 6 8773 1 1 41 TYR HE2 H -14.672 2.399 2.815 1.00 . A A . 41 TYR HE2 1 1 6 8774 1 1 41 TYR HH H -15.685 -0.686 1.831 1.00 . A A . 41 TYR HH 1 1 6 8775 1 1 41 TYR N N -17.256 5.228 -0.631 1.00 . A A . 41 TYR N 1 1 6 8776 1 1 41 TYR O O -18.774 7.459 -0.662 1.00 . A A . 41 TYR O 1 1 6 8777 1 1 41 TYR OH O -15.134 0.079 1.645 1.00 . A A . 41 TYR OH 1 1 6 8778 1 1 42 LEU C C -21.794 8.190 1.804 1.00 . A A . 42 LEU C 1 1 6 8779 1 1 42 LEU CA C -21.223 7.898 0.415 1.00 . A A . 42 LEU CA 1 1 6 8780 1 1 42 LEU CB C -22.352 7.718 -0.604 1.00 . A A . 42 LEU CB 1 1 6 8781 1 1 42 LEU CD1 C -21.793 8.955 -2.705 1.00 . A A . 42 LEU CD1 1 1 6 8782 1 1 42 LEU CD2 C -24.050 9.215 -1.666 1.00 . A A . 42 LEU CD2 1 1 6 8783 1 1 42 LEU CG C -22.558 9.021 -1.381 1.00 . A A . 42 LEU CG 1 1 6 8784 1 1 42 LEU H H -20.895 5.812 0.837 1.00 . A A . 42 LEU H 1 1 6 8785 1 1 42 LEU HA H -20.569 8.695 0.102 1.00 . A A . 42 LEU HA 1 1 6 8786 1 1 42 LEU HB2 H -22.094 6.925 -1.291 1.00 . A A . 42 LEU HB2 1 1 6 8787 1 1 42 LEU HB3 H -23.264 7.462 -0.086 1.00 . A A . 42 LEU HB3 1 1 6 8788 1 1 42 LEU HD11 H -22.008 8.020 -3.198 1.00 . A A . 42 LEU HD11 1 1 6 8789 1 1 42 LEU HD12 H -20.732 9.025 -2.512 1.00 . A A . 42 LEU HD12 1 1 6 8790 1 1 42 LEU HD13 H -22.099 9.776 -3.338 1.00 . A A . 42 LEU HD13 1 1 6 8791 1 1 42 LEU HD21 H -24.387 8.455 -2.355 1.00 . A A . 42 LEU HD21 1 1 6 8792 1 1 42 LEU HD22 H -24.209 10.192 -2.100 1.00 . A A . 42 LEU HD22 1 1 6 8793 1 1 42 LEU HD23 H -24.606 9.137 -0.743 1.00 . A A . 42 LEU HD23 1 1 6 8794 1 1 42 LEU HG H -22.191 9.852 -0.795 1.00 . A A . 42 LEU HG 1 1 6 8795 1 1 42 LEU N N -20.492 6.599 0.417 1.00 . A A . 42 LEU N 1 1 6 8796 1 1 42 LEU O O -22.240 7.300 2.506 1.00 . A A . 42 LEU O 1 1 6 8797 1 1 43 LYS C C -23.517 10.756 3.368 1.00 . A A . 43 LYS C 1 1 6 8798 1 1 43 LYS CA C -22.325 9.811 3.537 1.00 . A A . 43 LYS CA 1 1 6 8799 1 1 43 LYS CB C -21.166 10.518 4.244 1.00 . A A . 43 LYS CB 1 1 6 8800 1 1 43 LYS CD C -20.212 8.985 5.976 1.00 . A A . 43 LYS CD 1 1 6 8801 1 1 43 LYS CE C -20.607 8.250 7.264 1.00 . A A . 43 LYS CE 1 1 6 8802 1 1 43 LYS CG C -21.170 10.155 5.733 1.00 . A A . 43 LYS CG 1 1 6 8803 1 1 43 LYS H H -21.424 10.128 1.613 1.00 . A A . 43 LYS H 1 1 6 8804 1 1 43 LYS HA H -22.616 8.933 4.089 1.00 . A A . 43 LYS HA 1 1 6 8805 1 1 43 LYS HB2 H -20.230 10.208 3.800 1.00 . A A . 43 LYS HB2 1 1 6 8806 1 1 43 LYS HB3 H -21.277 11.586 4.135 1.00 . A A . 43 LYS HB3 1 1 6 8807 1 1 43 LYS HD2 H -20.259 8.302 5.140 1.00 . A A . 43 LYS HD2 1 1 6 8808 1 1 43 LYS HD3 H -19.204 9.362 6.075 1.00 . A A . 43 LYS HD3 1 1 6 8809 1 1 43 LYS HE2 H -19.758 7.708 7.657 1.00 . A A . 43 LYS HE2 1 1 6 8810 1 1 43 LYS HE3 H -20.976 8.952 7.997 1.00 . A A . 43 LYS HE3 1 1 6 8811 1 1 43 LYS HG2 H -20.850 11.010 6.312 1.00 . A A . 43 LYS HG2 1 1 6 8812 1 1 43 LYS HG3 H -22.167 9.869 6.032 1.00 . A A . 43 LYS HG3 1 1 6 8813 1 1 43 LYS HZ1 H -21.581 6.411 7.393 1.00 . A A . 43 LYS HZ1 1 1 6 8814 1 1 43 LYS HZ2 H -21.645 7.110 5.849 1.00 . A A . 43 LYS HZ2 1 1 6 8815 1 1 43 LYS HZ3 H -22.618 7.723 7.099 1.00 . A A . 43 LYS HZ3 1 1 6 8816 1 1 43 LYS N N -21.785 9.434 2.200 1.00 . A A . 43 LYS N 1 1 6 8817 1 1 43 LYS NZ N -21.694 7.303 6.870 1.00 . A A . 43 LYS NZ 1 1 6 8818 1 1 43 LYS O O -23.839 11.167 2.267 1.00 . A A . 43 LYS O 1 1 6 8819 1 1 44 ARG C C -25.083 13.206 3.456 1.00 . A A . 44 ARG C 1 1 6 8820 1 1 44 ARG CA C -25.355 12.015 4.390 1.00 . A A . 44 ARG CA 1 1 6 8821 1 1 44 ARG CB C -25.567 12.498 5.830 1.00 . A A . 44 ARG CB 1 1 6 8822 1 1 44 ARG CD C -25.677 10.385 7.182 1.00 . A A . 44 ARG CD 1 1 6 8823 1 1 44 ARG CG C -26.497 11.530 6.572 1.00 . A A . 44 ARG CG 1 1 6 8824 1 1 44 ARG CZ C -26.954 9.200 8.873 1.00 . A A . 44 ARG CZ 1 1 6 8825 1 1 44 ARG H H -23.882 10.742 5.317 1.00 . A A . 44 ARG H 1 1 6 8826 1 1 44 ARG HA H -26.221 11.474 4.058 1.00 . A A . 44 ARG HA 1 1 6 8827 1 1 44 ARG HB2 H -24.614 12.546 6.339 1.00 . A A . 44 ARG HB2 1 1 6 8828 1 1 44 ARG HB3 H -26.015 13.481 5.816 1.00 . A A . 44 ARG HB3 1 1 6 8829 1 1 44 ARG HD2 H -25.825 9.476 6.614 1.00 . A A . 44 ARG HD2 1 1 6 8830 1 1 44 ARG HD3 H -24.630 10.645 7.210 1.00 . A A . 44 ARG HD3 1 1 6 8831 1 1 44 ARG HE H -25.974 10.885 9.258 1.00 . A A . 44 ARG HE 1 1 6 8832 1 1 44 ARG HG2 H -27.013 12.061 7.358 1.00 . A A . 44 ARG HG2 1 1 6 8833 1 1 44 ARG HG3 H -27.218 11.123 5.880 1.00 . A A . 44 ARG HG3 1 1 6 8834 1 1 44 ARG HH11 H -28.657 10.099 8.318 1.00 . A A . 44 ARG HH11 1 1 6 8835 1 1 44 ARG HH12 H -28.827 8.485 8.921 1.00 . A A . 44 ARG HH12 1 1 6 8836 1 1 44 ARG HH21 H -25.424 8.065 9.499 1.00 . A A . 44 ARG HH21 1 1 6 8837 1 1 44 ARG HH22 H -26.989 7.328 9.593 1.00 . A A . 44 ARG HH22 1 1 6 8838 1 1 44 ARG N N -24.170 11.097 4.454 1.00 . A A . 44 ARG N 1 1 6 8839 1 1 44 ARG NE N -26.199 10.223 8.569 1.00 . A A . 44 ARG NE 1 1 6 8840 1 1 44 ARG NH1 N -28.247 9.266 8.689 1.00 . A A . 44 ARG NH1 1 1 6 8841 1 1 44 ARG NH2 N -26.413 8.112 9.359 1.00 . A A . 44 ARG NH2 1 1 6 8842 1 1 44 ARG O O -25.966 13.662 2.754 1.00 . A A . 44 ARG O 1 1 6 8843 1 1 45 PHE C C -22.036 14.869 2.203 1.00 . A A . 45 PHE C 1 1 6 8844 1 1 45 PHE CA C -23.537 14.852 2.543 1.00 . A A . 45 PHE CA 1 1 6 8845 1 1 45 PHE CB C -23.939 16.112 3.329 1.00 . A A . 45 PHE CB 1 1 6 8846 1 1 45 PHE CD1 C -23.839 15.500 5.779 1.00 . A A . 45 PHE CD1 1 1 6 8847 1 1 45 PHE CD2 C -22.034 16.816 4.836 1.00 . A A . 45 PHE CD2 1 1 6 8848 1 1 45 PHE CE1 C -23.208 15.530 7.028 1.00 . A A . 45 PHE CE1 1 1 6 8849 1 1 45 PHE CE2 C -21.404 16.845 6.086 1.00 . A A . 45 PHE CE2 1 1 6 8850 1 1 45 PHE CG C -23.252 16.142 4.681 1.00 . A A . 45 PHE CG 1 1 6 8851 1 1 45 PHE CZ C -21.990 16.202 7.181 1.00 . A A . 45 PHE CZ 1 1 6 8852 1 1 45 PHE H H -23.177 13.310 4.006 1.00 . A A . 45 PHE H 1 1 6 8853 1 1 45 PHE HA H -24.118 14.790 1.637 1.00 . A A . 45 PHE HA 1 1 6 8854 1 1 45 PHE HB2 H -23.654 16.990 2.767 1.00 . A A . 45 PHE HB2 1 1 6 8855 1 1 45 PHE HB3 H -25.010 16.116 3.473 1.00 . A A . 45 PHE HB3 1 1 6 8856 1 1 45 PHE HD1 H -24.777 14.980 5.661 1.00 . A A . 45 PHE HD1 1 1 6 8857 1 1 45 PHE HD2 H -21.581 17.314 3.992 1.00 . A A . 45 PHE HD2 1 1 6 8858 1 1 45 PHE HE1 H -23.661 15.035 7.874 1.00 . A A . 45 PHE HE1 1 1 6 8859 1 1 45 PHE HE2 H -20.464 17.364 6.205 1.00 . A A . 45 PHE HE2 1 1 6 8860 1 1 45 PHE HZ H -21.504 16.226 8.146 1.00 . A A . 45 PHE HZ 1 1 6 8861 1 1 45 PHE N N -23.870 13.700 3.437 1.00 . A A . 45 PHE N 1 1 6 8862 1 1 45 PHE O O -21.431 15.920 2.102 1.00 . A A . 45 PHE O 1 1 6 8863 1 1 46 GLN C C -19.544 12.333 1.108 1.00 . A A . 46 GLN C 1 1 6 8864 1 1 46 GLN CA C -19.964 13.694 1.679 1.00 . A A . 46 GLN CA 1 1 6 8865 1 1 46 GLN CB C -19.242 13.952 3.004 1.00 . A A . 46 GLN CB 1 1 6 8866 1 1 46 GLN CD C -18.576 16.055 4.197 1.00 . A A . 46 GLN CD 1 1 6 8867 1 1 46 GLN CG C -18.431 15.248 2.904 1.00 . A A . 46 GLN CG 1 1 6 8868 1 1 46 GLN H H -21.927 12.874 2.091 1.00 . A A . 46 GLN H 1 1 6 8869 1 1 46 GLN HA H -19.731 14.479 0.978 1.00 . A A . 46 GLN HA 1 1 6 8870 1 1 46 GLN HB2 H -19.966 14.038 3.798 1.00 . A A . 46 GLN HB2 1 1 6 8871 1 1 46 GLN HB3 H -18.575 13.130 3.214 1.00 . A A . 46 GLN HB3 1 1 6 8872 1 1 46 GLN HE21 H -18.697 17.803 3.262 1.00 . A A . 46 GLN HE21 1 1 6 8873 1 1 46 GLN HE22 H -18.792 17.877 4.955 1.00 . A A . 46 GLN HE22 1 1 6 8874 1 1 46 GLN HG2 H -17.389 15.008 2.745 1.00 . A A . 46 GLN HG2 1 1 6 8875 1 1 46 GLN HG3 H -18.793 15.837 2.074 1.00 . A A . 46 GLN HG3 1 1 6 8876 1 1 46 GLN N N -21.426 13.717 2.014 1.00 . A A . 46 GLN N 1 1 6 8877 1 1 46 GLN NE2 N -18.698 17.353 4.133 1.00 . A A . 46 GLN NE2 1 1 6 8878 1 1 46 GLN O O -19.941 11.295 1.599 1.00 . A A . 46 GLN O 1 1 6 8879 1 1 46 GLN OE1 O -18.577 15.501 5.280 1.00 . A A . 46 GLN OE1 1 1 6 8880 1 1 47 VAL C C -16.839 10.747 -0.038 1.00 . A A . 47 VAL C 1 1 6 8881 1 1 47 VAL CA C -18.262 11.050 -0.520 1.00 . A A . 47 VAL CA 1 1 6 8882 1 1 47 VAL CB C -18.286 11.274 -2.038 1.00 . A A . 47 VAL CB 1 1 6 8883 1 1 47 VAL CG1 C -17.909 9.974 -2.753 1.00 . A A . 47 VAL CG1 1 1 6 8884 1 1 47 VAL CG2 C -19.690 11.703 -2.475 1.00 . A A . 47 VAL CG2 1 1 6 8885 1 1 47 VAL H H -18.415 13.189 -0.285 1.00 . A A . 47 VAL H 1 1 6 8886 1 1 47 VAL HA H -18.928 10.245 -0.254 1.00 . A A . 47 VAL HA 1 1 6 8887 1 1 47 VAL HB H -17.575 12.046 -2.297 1.00 . A A . 47 VAL HB 1 1 6 8888 1 1 47 VAL HG11 H -17.944 10.129 -3.822 1.00 . A A . 47 VAL HG11 1 1 6 8889 1 1 47 VAL HG12 H -18.606 9.196 -2.480 1.00 . A A . 47 VAL HG12 1 1 6 8890 1 1 47 VAL HG13 H -16.910 9.681 -2.465 1.00 . A A . 47 VAL HG13 1 1 6 8891 1 1 47 VAL HG21 H -19.827 12.754 -2.266 1.00 . A A . 47 VAL HG21 1 1 6 8892 1 1 47 VAL HG22 H -20.427 11.130 -1.932 1.00 . A A . 47 VAL HG22 1 1 6 8893 1 1 47 VAL HG23 H -19.807 11.527 -3.534 1.00 . A A . 47 VAL HG23 1 1 6 8894 1 1 47 VAL N N -18.730 12.337 0.083 1.00 . A A . 47 VAL N 1 1 6 8895 1 1 47 VAL O O -15.937 11.549 -0.203 1.00 . A A . 47 VAL O 1 1 6 8896 1 1 48 TYR C C -14.685 8.094 0.244 1.00 . A A . 48 TYR C 1 1 6 8897 1 1 48 TYR CA C -15.268 9.253 1.056 1.00 . A A . 48 TYR CA 1 1 6 8898 1 1 48 TYR CB C -15.470 8.840 2.517 1.00 . A A . 48 TYR CB 1 1 6 8899 1 1 48 TYR CD1 C -14.345 10.640 3.881 1.00 . A A . 48 TYR CD1 1 1 6 8900 1 1 48 TYR CD2 C -16.766 10.648 3.714 1.00 . A A . 48 TYR CD2 1 1 6 8901 1 1 48 TYR CE1 C -14.398 11.779 4.693 1.00 . A A . 48 TYR CE1 1 1 6 8902 1 1 48 TYR CE2 C -16.817 11.787 4.527 1.00 . A A . 48 TYR CE2 1 1 6 8903 1 1 48 TYR CG C -15.529 10.073 3.391 1.00 . A A . 48 TYR CG 1 1 6 8904 1 1 48 TYR CZ C -15.634 12.352 5.016 1.00 . A A . 48 TYR CZ 1 1 6 8905 1 1 48 TYR H H -17.371 8.970 0.680 1.00 . A A . 48 TYR H 1 1 6 8906 1 1 48 TYR HA H -14.619 10.112 1.004 1.00 . A A . 48 TYR HA 1 1 6 8907 1 1 48 TYR HB2 H -16.393 8.287 2.610 1.00 . A A . 48 TYR HB2 1 1 6 8908 1 1 48 TYR HB3 H -14.645 8.217 2.832 1.00 . A A . 48 TYR HB3 1 1 6 8909 1 1 48 TYR HD1 H -13.392 10.197 3.631 1.00 . A A . 48 TYR HD1 1 1 6 8910 1 1 48 TYR HD2 H -17.680 10.213 3.337 1.00 . A A . 48 TYR HD2 1 1 6 8911 1 1 48 TYR HE1 H -13.486 12.216 5.070 1.00 . A A . 48 TYR HE1 1 1 6 8912 1 1 48 TYR HE2 H -17.771 12.229 4.777 1.00 . A A . 48 TYR HE2 1 1 6 8913 1 1 48 TYR HH H -15.982 13.203 6.690 1.00 . A A . 48 TYR HH 1 1 6 8914 1 1 48 TYR N N -16.631 9.601 0.558 1.00 . A A . 48 TYR N 1 1 6 8915 1 1 48 TYR O O -15.390 7.187 -0.153 1.00 . A A . 48 TYR O 1 1 6 8916 1 1 48 TYR OH O -15.685 13.475 5.818 1.00 . A A . 48 TYR OH 1 1 6 8917 1 1 49 TYR C C -12.170 5.970 0.165 1.00 . A A . 49 TYR C 1 1 6 8918 1 1 49 TYR CA C -12.773 7.010 -0.784 1.00 . A A . 49 TYR CA 1 1 6 8919 1 1 49 TYR CB C -11.678 7.684 -1.621 1.00 . A A . 49 TYR CB 1 1 6 8920 1 1 49 TYR CD1 C -13.037 8.115 -3.703 1.00 . A A . 49 TYR CD1 1 1 6 8921 1 1 49 TYR CD2 C -11.143 6.607 -3.838 1.00 . A A . 49 TYR CD2 1 1 6 8922 1 1 49 TYR CE1 C -13.297 7.909 -5.063 1.00 . A A . 49 TYR CE1 1 1 6 8923 1 1 49 TYR CE2 C -11.404 6.401 -5.197 1.00 . A A . 49 TYR CE2 1 1 6 8924 1 1 49 TYR CG C -11.959 7.464 -3.090 1.00 . A A . 49 TYR CG 1 1 6 8925 1 1 49 TYR CZ C -12.481 7.052 -5.810 1.00 . A A . 49 TYR CZ 1 1 6 8926 1 1 49 TYR H H -12.851 8.853 0.332 1.00 . A A . 49 TYR H 1 1 6 8927 1 1 49 TYR HA H -13.500 6.550 -1.433 1.00 . A A . 49 TYR HA 1 1 6 8928 1 1 49 TYR HB2 H -11.664 8.744 -1.412 1.00 . A A . 49 TYR HB2 1 1 6 8929 1 1 49 TYR HB3 H -10.718 7.256 -1.370 1.00 . A A . 49 TYR HB3 1 1 6 8930 1 1 49 TYR HD1 H -13.666 8.778 -3.127 1.00 . A A . 49 TYR HD1 1 1 6 8931 1 1 49 TYR HD2 H -10.313 6.105 -3.367 1.00 . A A . 49 TYR HD2 1 1 6 8932 1 1 49 TYR HE1 H -14.129 8.412 -5.535 1.00 . A A . 49 TYR HE1 1 1 6 8933 1 1 49 TYR HE2 H -10.773 5.741 -5.775 1.00 . A A . 49 TYR HE2 1 1 6 8934 1 1 49 TYR HH H -13.281 6.059 -7.234 1.00 . A A . 49 TYR HH 1 1 6 8935 1 1 49 TYR N N -13.403 8.114 -0.002 1.00 . A A . 49 TYR N 1 1 6 8936 1 1 49 TYR O O -11.865 6.261 1.307 1.00 . A A . 49 TYR O 1 1 6 8937 1 1 49 TYR OH O -12.739 6.847 -7.151 1.00 . A A . 49 TYR OH 1 1 6 8938 1 1 50 LYS C C -10.778 2.603 -0.288 1.00 . A A . 50 LYS C 1 1 6 8939 1 1 50 LYS CA C -11.406 3.696 0.575 1.00 . A A . 50 LYS CA 1 1 6 8940 1 1 50 LYS CB C -12.581 3.136 1.383 1.00 . A A . 50 LYS CB 1 1 6 8941 1 1 50 LYS CD C -12.416 2.079 3.653 1.00 . A A . 50 LYS CD 1 1 6 8942 1 1 50 LYS CE C -13.074 0.812 4.212 1.00 . A A . 50 LYS CE 1 1 6 8943 1 1 50 LYS CG C -12.133 1.892 2.161 1.00 . A A . 50 LYS CG 1 1 6 8944 1 1 50 LYS H H -12.248 4.543 -1.221 1.00 . A A . 50 LYS H 1 1 6 8945 1 1 50 LYS HA H -10.671 4.119 1.238 1.00 . A A . 50 LYS HA 1 1 6 8946 1 1 50 LYS HB2 H -12.931 3.889 2.074 1.00 . A A . 50 LYS HB2 1 1 6 8947 1 1 50 LYS HB3 H -13.381 2.867 0.712 1.00 . A A . 50 LYS HB3 1 1 6 8948 1 1 50 LYS HD2 H -11.488 2.262 4.174 1.00 . A A . 50 LYS HD2 1 1 6 8949 1 1 50 LYS HD3 H -13.080 2.919 3.793 1.00 . A A . 50 LYS HD3 1 1 6 8950 1 1 50 LYS HE2 H -13.678 0.338 3.451 1.00 . A A . 50 LYS HE2 1 1 6 8951 1 1 50 LYS HE3 H -12.321 0.129 4.576 1.00 . A A . 50 LYS HE3 1 1 6 8952 1 1 50 LYS HG2 H -12.672 1.029 1.799 1.00 . A A . 50 LYS HG2 1 1 6 8953 1 1 50 LYS HG3 H -11.075 1.737 2.019 1.00 . A A . 50 LYS HG3 1 1 6 8954 1 1 50 LYS HZ1 H -14.456 2.127 5.056 1.00 . A A . 50 LYS HZ1 1 1 6 8955 1 1 50 LYS HZ2 H -13.330 1.503 6.161 1.00 . A A . 50 LYS HZ2 1 1 6 8956 1 1 50 LYS HZ3 H -14.600 0.524 5.599 1.00 . A A . 50 LYS HZ3 1 1 6 8957 1 1 50 LYS N N -11.995 4.757 -0.297 1.00 . A A . 50 LYS N 1 1 6 8958 1 1 50 LYS NZ N -13.930 1.278 5.342 1.00 . A A . 50 LYS NZ 1 1 6 8959 1 1 50 LYS O O -11.219 2.344 -1.390 1.00 . A A . 50 LYS O 1 1 6 8960 1 1 51 GLY C C -8.524 -0.181 0.355 1.00 . A A . 51 GLY C 1 1 6 8961 1 1 51 GLY CA C -9.107 0.875 -0.584 1.00 . A A . 51 GLY CA 1 1 6 8962 1 1 51 GLY H H -9.418 2.179 1.100 1.00 . A A . 51 GLY H 1 1 6 8963 1 1 51 GLY HA2 H -9.843 0.414 -1.224 1.00 . A A . 51 GLY HA2 1 1 6 8964 1 1 51 GLY HA3 H -8.318 1.293 -1.188 1.00 . A A . 51 GLY HA3 1 1 6 8965 1 1 51 GLY N N -9.756 1.956 0.207 1.00 . A A . 51 GLY N 1 1 6 8966 1 1 51 GLY O O -8.087 0.119 1.448 1.00 . A A . 51 GLY O 1 1 6 8967 1 1 52 ARG C C -7.176 -3.497 -0.091 1.00 . A A . 52 ARG C 1 1 6 8968 1 1 52 ARG CA C -7.963 -2.510 0.778 1.00 . A A . 52 ARG CA 1 1 6 8969 1 1 52 ARG CB C -9.184 -3.191 1.401 1.00 . A A . 52 ARG CB 1 1 6 8970 1 1 52 ARG CD C -9.715 -4.387 3.535 1.00 . A A . 52 ARG CD 1 1 6 8971 1 1 52 ARG CG C -8.721 -4.279 2.374 1.00 . A A . 52 ARG CG 1 1 6 8972 1 1 52 ARG CZ C -11.485 -6.031 3.777 1.00 . A A . 52 ARG CZ 1 1 6 8973 1 1 52 ARG H H -8.875 -1.627 -0.960 1.00 . A A . 52 ARG H 1 1 6 8974 1 1 52 ARG HA H -7.335 -2.101 1.551 1.00 . A A . 52 ARG HA 1 1 6 8975 1 1 52 ARG HB2 H -9.773 -2.456 1.933 1.00 . A A . 52 ARG HB2 1 1 6 8976 1 1 52 ARG HB3 H -9.783 -3.638 0.623 1.00 . A A . 52 ARG HB3 1 1 6 8977 1 1 52 ARG HD2 H -9.211 -4.213 4.476 1.00 . A A . 52 ARG HD2 1 1 6 8978 1 1 52 ARG HD3 H -10.524 -3.684 3.405 1.00 . A A . 52 ARG HD3 1 1 6 8979 1 1 52 ARG HE H -9.644 -6.517 3.202 1.00 . A A . 52 ARG HE 1 1 6 8980 1 1 52 ARG HG2 H -8.667 -5.225 1.854 1.00 . A A . 52 ARG HG2 1 1 6 8981 1 1 52 ARG HG3 H -7.746 -4.025 2.762 1.00 . A A . 52 ARG HG3 1 1 6 8982 1 1 52 ARG HH11 H -11.366 -5.203 5.600 1.00 . A A . 52 ARG HH11 1 1 6 8983 1 1 52 ARG HH12 H -12.913 -5.854 5.173 1.00 . A A . 52 ARG HH12 1 1 6 8984 1 1 52 ARG HH21 H -11.894 -6.918 2.027 1.00 . A A . 52 ARG HH21 1 1 6 8985 1 1 52 ARG HH22 H -13.212 -6.833 3.147 1.00 . A A . 52 ARG HH22 1 1 6 8986 1 1 52 ARG N N -8.516 -1.417 -0.072 1.00 . A A . 52 ARG N 1 1 6 8987 1 1 52 ARG NE N -10.237 -5.784 3.473 1.00 . A A . 52 ARG NE 1 1 6 8988 1 1 52 ARG NH1 N -11.958 -5.669 4.941 1.00 . A A . 52 ARG NH1 1 1 6 8989 1 1 52 ARG NH2 N -12.258 -6.642 2.917 1.00 . A A . 52 ARG NH2 1 1 6 8990 1 1 52 ARG O O -7.593 -3.839 -1.183 1.00 . A A . 52 ARG O 1 1 6 8991 1 1 53 MET C C -4.673 -6.045 0.449 1.00 . A A . 53 MET C 1 1 6 8992 1 1 53 MET CA C -5.237 -4.919 -0.428 1.00 . A A . 53 MET CA 1 1 6 8993 1 1 53 MET CB C -4.108 -4.082 -1.046 1.00 . A A . 53 MET CB 1 1 6 8994 1 1 53 MET CE C -1.061 -4.452 -1.932 1.00 . A A . 53 MET CE 1 1 6 8995 1 1 53 MET CG C -2.951 -3.913 -0.053 1.00 . A A . 53 MET CG 1 1 6 8996 1 1 53 MET H H -5.725 -3.668 1.261 1.00 . A A . 53 MET H 1 1 6 8997 1 1 53 MET HA H -5.846 -5.336 -1.212 1.00 . A A . 53 MET HA 1 1 6 8998 1 1 53 MET HB2 H -3.745 -4.577 -1.935 1.00 . A A . 53 MET HB2 1 1 6 8999 1 1 53 MET HB3 H -4.490 -3.111 -1.313 1.00 . A A . 53 MET HB3 1 1 6 9000 1 1 53 MET HE1 H -1.892 -4.262 -2.598 1.00 . A A . 53 MET HE1 1 1 6 9001 1 1 53 MET HE2 H -0.373 -5.147 -2.394 1.00 . A A . 53 MET HE2 1 1 6 9002 1 1 53 MET HE3 H -0.549 -3.526 -1.726 1.00 . A A . 53 MET HE3 1 1 6 9003 1 1 53 MET HG2 H -2.524 -2.927 -0.164 1.00 . A A . 53 MET HG2 1 1 6 9004 1 1 53 MET HG3 H -3.319 -4.033 0.956 1.00 . A A . 53 MET HG3 1 1 6 9005 1 1 53 MET N N -6.044 -3.956 0.380 1.00 . A A . 53 MET N 1 1 6 9006 1 1 53 MET O O -4.522 -5.906 1.651 1.00 . A A . 53 MET O 1 1 6 9007 1 1 53 MET SD S -1.681 -5.161 -0.386 1.00 . A A . 53 MET SD 1 1 6 9008 1 1 54 TRP C C -3.060 -9.264 -0.373 1.00 . A A . 54 TRP C 1 1 6 9009 1 1 54 TRP CA C -3.775 -8.311 0.593 1.00 . A A . 54 TRP CA 1 1 6 9010 1 1 54 TRP CB C -4.964 -9.001 1.284 1.00 . A A . 54 TRP CB 1 1 6 9011 1 1 54 TRP CD1 C -5.979 -10.705 -0.293 1.00 . A A . 54 TRP CD1 1 1 6 9012 1 1 54 TRP CD2 C -7.097 -8.752 -0.297 1.00 . A A . 54 TRP CD2 1 1 6 9013 1 1 54 TRP CE2 C -7.763 -9.604 -1.208 1.00 . A A . 54 TRP CE2 1 1 6 9014 1 1 54 TRP CE3 C -7.604 -7.452 -0.112 1.00 . A A . 54 TRP CE3 1 1 6 9015 1 1 54 TRP CG C -5.965 -9.475 0.272 1.00 . A A . 54 TRP CG 1 1 6 9016 1 1 54 TRP CH2 C -9.381 -7.888 -1.717 1.00 . A A . 54 TRP CH2 1 1 6 9017 1 1 54 TRP CZ2 C -8.892 -9.182 -1.912 1.00 . A A . 54 TRP CZ2 1 1 6 9018 1 1 54 TRP CZ3 C -8.739 -7.025 -0.819 1.00 . A A . 54 TRP CZ3 1 1 6 9019 1 1 54 TRP H H -4.478 -7.224 -1.134 1.00 . A A . 54 TRP H 1 1 6 9020 1 1 54 TRP HA H -3.079 -7.954 1.334 1.00 . A A . 54 TRP HA 1 1 6 9021 1 1 54 TRP HB2 H -4.604 -9.848 1.849 1.00 . A A . 54 TRP HB2 1 1 6 9022 1 1 54 TRP HB3 H -5.439 -8.303 1.957 1.00 . A A . 54 TRP HB3 1 1 6 9023 1 1 54 TRP HD1 H -5.273 -11.499 -0.091 1.00 . A A . 54 TRP HD1 1 1 6 9024 1 1 54 TRP HE1 H -7.280 -11.569 -1.707 1.00 . A A . 54 TRP HE1 1 1 6 9025 1 1 54 TRP HE3 H -7.117 -6.780 0.578 1.00 . A A . 54 TRP HE3 1 1 6 9026 1 1 54 TRP HH2 H -10.254 -7.554 -2.259 1.00 . A A . 54 TRP HH2 1 1 6 9027 1 1 54 TRP HZ2 H -9.383 -9.851 -2.603 1.00 . A A . 54 TRP HZ2 1 1 6 9028 1 1 54 TRP HZ3 H -9.120 -6.025 -0.671 1.00 . A A . 54 TRP HZ3 1 1 6 9029 1 1 54 TRP N N -4.350 -7.154 -0.163 1.00 . A A . 54 TRP N 1 1 6 9030 1 1 54 TRP NE1 N -7.045 -10.783 -1.170 1.00 . A A . 54 TRP NE1 1 1 6 9031 1 1 54 TRP O O -3.464 -9.425 -1.508 1.00 . A A . 54 TRP O 1 1 6 9032 1 1 55 CYS C C -1.366 -12.264 -0.354 1.00 . A A . 55 CYS C 1 1 6 9033 1 1 55 CYS CA C -1.243 -10.814 -0.839 1.00 . A A . 55 CYS CA 1 1 6 9034 1 1 55 CYS CB C 0.215 -10.357 -0.767 1.00 . A A . 55 CYS CB 1 1 6 9035 1 1 55 CYS H H -1.676 -9.733 0.978 1.00 . A A . 55 CYS H 1 1 6 9036 1 1 55 CYS HA H -1.604 -10.726 -1.848 1.00 . A A . 55 CYS HA 1 1 6 9037 1 1 55 CYS HB2 H 0.565 -10.446 0.245 1.00 . A A . 55 CYS HB2 1 1 6 9038 1 1 55 CYS HB3 H 0.819 -10.978 -1.413 1.00 . A A . 55 CYS HB3 1 1 6 9039 1 1 55 CYS N N -1.992 -9.885 0.063 1.00 . A A . 55 CYS N 1 1 6 9040 1 1 55 CYS O O -0.563 -12.720 0.437 1.00 . A A . 55 CYS O 1 1 6 9041 1 1 55 CYS SG S 0.349 -8.634 -1.296 1.00 . A A . 55 CYS SG 1 1 6 9042 1 1 56 PRO C C -1.562 -15.264 -1.191 1.00 . A A . 56 PRO C 1 1 6 9043 1 1 56 PRO CA C -2.582 -14.367 -0.475 1.00 . A A . 56 PRO CA 1 1 6 9044 1 1 56 PRO CB C -4.006 -14.653 -0.947 1.00 . A A . 56 PRO CB 1 1 6 9045 1 1 56 PRO CD C -3.380 -12.475 -1.807 1.00 . A A . 56 PRO CD 1 1 6 9046 1 1 56 PRO CG C -4.260 -13.675 -2.052 1.00 . A A . 56 PRO CG 1 1 6 9047 1 1 56 PRO HA H -2.512 -14.488 0.594 1.00 . A A . 56 PRO HA 1 1 6 9048 1 1 56 PRO HB2 H -4.082 -15.668 -1.315 1.00 . A A . 56 PRO HB2 1 1 6 9049 1 1 56 PRO HB3 H -4.708 -14.491 -0.144 1.00 . A A . 56 PRO HB3 1 1 6 9050 1 1 56 PRO HD2 H -2.920 -12.153 -2.725 1.00 . A A . 56 PRO HD2 1 1 6 9051 1 1 56 PRO HD3 H -3.947 -11.672 -1.373 1.00 . A A . 56 PRO HD3 1 1 6 9052 1 1 56 PRO HG2 H -4.013 -14.127 -3.004 1.00 . A A . 56 PRO HG2 1 1 6 9053 1 1 56 PRO HG3 H -5.295 -13.373 -2.046 1.00 . A A . 56 PRO HG3 1 1 6 9054 1 1 56 PRO N N -2.368 -12.950 -0.855 1.00 . A A . 56 PRO N 1 1 6 9055 1 1 56 PRO O O -1.821 -15.799 -2.253 1.00 . A A . 56 PRO O 1 1 6 9056 1 1 57 GLY C C 2.009 -15.955 -0.590 1.00 . A A . 57 GLY C 1 1 6 9057 1 1 57 GLY CA C 0.659 -16.259 -1.246 1.00 . A A . 57 GLY CA 1 1 6 9058 1 1 57 GLY H H -0.213 -14.965 0.236 1.00 . A A . 57 GLY H 1 1 6 9059 1 1 57 GLY HA2 H 0.416 -17.303 -1.111 1.00 . A A . 57 GLY HA2 1 1 6 9060 1 1 57 GLY HA3 H 0.717 -16.035 -2.299 1.00 . A A . 57 GLY HA3 1 1 6 9061 1 1 57 GLY N N -0.396 -15.415 -0.615 1.00 . A A . 57 GLY N 1 1 6 9062 1 1 57 GLY O O 2.715 -16.850 -0.165 1.00 . A A . 57 GLY O 1 1 6 9063 1 1 58 TRP C C 3.529 -14.399 1.670 1.00 . A A . 58 TRP C 1 1 6 9064 1 1 58 TRP CA C 3.663 -14.326 0.147 1.00 . A A . 58 TRP CA 1 1 6 9065 1 1 58 TRP CB C 3.935 -12.883 -0.295 1.00 . A A . 58 TRP CB 1 1 6 9066 1 1 58 TRP CD1 C 6.384 -13.367 0.165 1.00 . A A . 58 TRP CD1 1 1 6 9067 1 1 58 TRP CD2 C 5.898 -11.172 0.273 1.00 . A A . 58 TRP CD2 1 1 6 9068 1 1 58 TRP CE2 C 7.281 -11.297 0.547 1.00 . A A . 58 TRP CE2 1 1 6 9069 1 1 58 TRP CE3 C 5.336 -9.882 0.278 1.00 . A A . 58 TRP CE3 1 1 6 9070 1 1 58 TRP CG C 5.350 -12.501 0.033 1.00 . A A . 58 TRP CG 1 1 6 9071 1 1 58 TRP CH2 C 7.503 -8.910 0.818 1.00 . A A . 58 TRP CH2 1 1 6 9072 1 1 58 TRP CZ2 C 8.078 -10.184 0.816 1.00 . A A . 58 TRP CZ2 1 1 6 9073 1 1 58 TRP CZ3 C 6.135 -8.759 0.550 1.00 . A A . 58 TRP CZ3 1 1 6 9074 1 1 58 TRP H H 1.772 -13.997 -0.834 1.00 . A A . 58 TRP H 1 1 6 9075 1 1 58 TRP HA H 4.449 -14.974 -0.198 1.00 . A A . 58 TRP HA 1 1 6 9076 1 1 58 TRP HB2 H 3.777 -12.800 -1.357 1.00 . A A . 58 TRP HB2 1 1 6 9077 1 1 58 TRP HB3 H 3.258 -12.216 0.217 1.00 . A A . 58 TRP HB3 1 1 6 9078 1 1 58 TRP HD1 H 6.324 -14.439 0.052 1.00 . A A . 58 TRP HD1 1 1 6 9079 1 1 58 TRP HE1 H 8.414 -13.044 0.617 1.00 . A A . 58 TRP HE1 1 1 6 9080 1 1 58 TRP HE3 H 4.283 -9.755 0.072 1.00 . A A . 58 TRP HE3 1 1 6 9081 1 1 58 TRP HH2 H 8.113 -8.043 1.026 1.00 . A A . 58 TRP HH2 1 1 6 9082 1 1 58 TRP HZ2 H 9.131 -10.304 1.021 1.00 . A A . 58 TRP HZ2 1 1 6 9083 1 1 58 TRP HZ3 H 5.693 -7.774 0.551 1.00 . A A . 58 TRP HZ3 1 1 6 9084 1 1 58 TRP N N 2.364 -14.697 -0.493 1.00 . A A . 58 TRP N 1 1 6 9085 1 1 58 TRP NE1 N 7.528 -12.653 0.471 1.00 . A A . 58 TRP NE1 1 1 6 9086 1 1 58 TRP O O 4.396 -14.910 2.355 1.00 . A A . 58 TRP O 1 1 6 9087 1 1 59 THR C C 0.721 -13.901 3.972 1.00 . A A . 59 THR C 1 1 6 9088 1 1 59 THR CA C 2.227 -13.922 3.669 1.00 . A A . 59 THR CA 1 1 6 9089 1 1 59 THR CB C 2.920 -12.657 4.200 1.00 . A A . 59 THR CB 1 1 6 9090 1 1 59 THR CG2 C 2.278 -11.409 3.582 1.00 . A A . 59 THR CG2 1 1 6 9091 1 1 59 THR H H 1.765 -13.491 1.618 1.00 . A A . 59 THR H 1 1 6 9092 1 1 59 THR HA H 2.683 -14.800 4.095 1.00 . A A . 59 THR HA 1 1 6 9093 1 1 59 THR HB H 3.967 -12.684 3.936 1.00 . A A . 59 THR HB 1 1 6 9094 1 1 59 THR HG1 H 3.582 -13.002 5.998 1.00 . A A . 59 THR HG1 1 1 6 9095 1 1 59 THR HG21 H 2.450 -11.406 2.515 1.00 . A A . 59 THR HG21 1 1 6 9096 1 1 59 THR HG22 H 2.716 -10.525 4.020 1.00 . A A . 59 THR HG22 1 1 6 9097 1 1 59 THR HG23 H 1.216 -11.417 3.774 1.00 . A A . 59 THR HG23 1 1 6 9098 1 1 59 THR N N 2.444 -13.892 2.196 1.00 . A A . 59 THR N 1 1 6 9099 1 1 59 THR O O -0.104 -13.970 3.080 1.00 . A A . 59 THR O 1 1 6 9100 1 1 59 THR OG1 O 2.796 -12.603 5.616 1.00 . A A . 59 THR OG1 1 1 6 9101 1 1 60 ALA C C -1.401 -12.424 6.275 1.00 . A A . 60 ALA C 1 1 6 9102 1 1 60 ALA CA C -1.077 -13.765 5.605 1.00 . A A . 60 ALA CA 1 1 6 9103 1 1 60 ALA CB C -1.257 -14.927 6.586 1.00 . A A . 60 ALA CB 1 1 6 9104 1 1 60 ALA H H 1.053 -13.739 5.914 1.00 . A A . 60 ALA H 1 1 6 9105 1 1 60 ALA HA H -1.700 -13.912 4.738 1.00 . A A . 60 ALA HA 1 1 6 9106 1 1 60 ALA HB1 H -1.018 -15.856 6.090 1.00 . A A . 60 ALA HB1 1 1 6 9107 1 1 60 ALA HB2 H -2.282 -14.955 6.927 1.00 . A A . 60 ALA HB2 1 1 6 9108 1 1 60 ALA HB3 H -0.600 -14.791 7.431 1.00 . A A . 60 ALA HB3 1 1 6 9109 1 1 60 ALA N N 0.367 -13.799 5.223 1.00 . A A . 60 ALA N 1 1 6 9110 1 1 60 ALA O O -2.004 -12.369 7.332 1.00 . A A . 60 ALA O 1 1 6 9111 1 1 61 ILE C C -2.131 -9.167 5.278 1.00 . A A . 61 ILE C 1 1 6 9112 1 1 61 ILE CA C -1.267 -9.991 6.241 1.00 . A A . 61 ILE CA 1 1 6 9113 1 1 61 ILE CB C 0.120 -9.353 6.415 1.00 . A A . 61 ILE CB 1 1 6 9114 1 1 61 ILE CD1 C 2.376 -9.687 7.454 1.00 . A A . 61 ILE CD1 1 1 6 9115 1 1 61 ILE CG1 C 0.908 -10.120 7.484 1.00 . A A . 61 ILE CG1 1 1 6 9116 1 1 61 ILE CG2 C -0.033 -7.890 6.848 1.00 . A A . 61 ILE CG2 1 1 6 9117 1 1 61 ILE H H -0.515 -11.414 4.812 1.00 . A A . 61 ILE H 1 1 6 9118 1 1 61 ILE HA H -1.752 -10.084 7.199 1.00 . A A . 61 ILE HA 1 1 6 9119 1 1 61 ILE HB H 0.652 -9.393 5.475 1.00 . A A . 61 ILE HB 1 1 6 9120 1 1 61 ILE HD11 H 2.963 -10.361 8.061 1.00 . A A . 61 ILE HD11 1 1 6 9121 1 1 61 ILE HD12 H 2.463 -8.683 7.844 1.00 . A A . 61 ILE HD12 1 1 6 9122 1 1 61 ILE HD13 H 2.739 -9.710 6.437 1.00 . A A . 61 ILE HD13 1 1 6 9123 1 1 61 ILE HG12 H 0.490 -9.911 8.457 1.00 . A A . 61 ILE HG12 1 1 6 9124 1 1 61 ILE HG13 H 0.844 -11.181 7.286 1.00 . A A . 61 ILE HG13 1 1 6 9125 1 1 61 ILE HG21 H -0.772 -7.822 7.631 1.00 . A A . 61 ILE HG21 1 1 6 9126 1 1 61 ILE HG22 H -0.346 -7.295 6.003 1.00 . A A . 61 ILE HG22 1 1 6 9127 1 1 61 ILE HG23 H 0.915 -7.523 7.215 1.00 . A A . 61 ILE HG23 1 1 6 9128 1 1 61 ILE N N -0.999 -11.340 5.660 1.00 . A A . 61 ILE N 1 1 6 9129 1 1 61 ILE O O -2.147 -9.403 4.085 1.00 . A A . 61 ILE O 1 1 6 9130 1 1 62 ARG C C -3.526 -5.869 5.261 1.00 . A A . 62 ARG C 1 1 6 9131 1 1 62 ARG CA C -3.707 -7.347 4.915 1.00 . A A . 62 ARG CA 1 1 6 9132 1 1 62 ARG CB C -5.156 -7.785 5.173 1.00 . A A . 62 ARG CB 1 1 6 9133 1 1 62 ARG CD C -6.813 -8.097 7.026 1.00 . A A . 62 ARG CD 1 1 6 9134 1 1 62 ARG CG C -5.339 -8.225 6.631 1.00 . A A . 62 ARG CG 1 1 6 9135 1 1 62 ARG CZ C -7.858 -7.246 9.042 1.00 . A A . 62 ARG CZ 1 1 6 9136 1 1 62 ARG H H -2.812 -8.025 6.755 1.00 . A A . 62 ARG H 1 1 6 9137 1 1 62 ARG HA H -3.457 -7.515 3.883 1.00 . A A . 62 ARG HA 1 1 6 9138 1 1 62 ARG HB2 H -5.818 -6.955 4.967 1.00 . A A . 62 ARG HB2 1 1 6 9139 1 1 62 ARG HB3 H -5.402 -8.603 4.517 1.00 . A A . 62 ARG HB3 1 1 6 9140 1 1 62 ARG HD2 H -7.286 -7.304 6.461 1.00 . A A . 62 ARG HD2 1 1 6 9141 1 1 62 ARG HD3 H -7.328 -9.033 6.865 1.00 . A A . 62 ARG HD3 1 1 6 9142 1 1 62 ARG HE H -5.994 -7.938 9.015 1.00 . A A . 62 ARG HE 1 1 6 9143 1 1 62 ARG HG2 H -5.026 -9.253 6.737 1.00 . A A . 62 ARG HG2 1 1 6 9144 1 1 62 ARG HG3 H -4.741 -7.596 7.273 1.00 . A A . 62 ARG HG3 1 1 6 9145 1 1 62 ARG HH11 H -7.587 -5.430 8.235 1.00 . A A . 62 ARG HH11 1 1 6 9146 1 1 62 ARG HH12 H -8.975 -5.593 9.260 1.00 . A A . 62 ARG HH12 1 1 6 9147 1 1 62 ARG HH21 H -8.376 -8.944 9.978 1.00 . A A . 62 ARG HH21 1 1 6 9148 1 1 62 ARG HH22 H -9.423 -7.591 10.248 1.00 . A A . 62 ARG HH22 1 1 6 9149 1 1 62 ARG N N -2.845 -8.198 5.792 1.00 . A A . 62 ARG N 1 1 6 9150 1 1 62 ARG NE N -6.797 -7.765 8.480 1.00 . A A . 62 ARG NE 1 1 6 9151 1 1 62 ARG NH1 N -8.165 -5.992 8.829 1.00 . A A . 62 ARG NH1 1 1 6 9152 1 1 62 ARG NH2 N -8.610 -7.983 9.817 1.00 . A A . 62 ARG NH2 1 1 6 9153 1 1 62 ARG O O -3.069 -5.520 6.335 1.00 . A A . 62 ARG O 1 1 6 9154 1 1 63 GLY C C -4.952 -2.787 4.060 1.00 . A A . 63 GLY C 1 1 6 9155 1 1 63 GLY CA C -3.739 -3.536 4.616 1.00 . A A . 63 GLY CA 1 1 6 9156 1 1 63 GLY H H -4.249 -5.311 3.499 1.00 . A A . 63 GLY H 1 1 6 9157 1 1 63 GLY HA2 H -3.667 -3.368 5.680 1.00 . A A . 63 GLY HA2 1 1 6 9158 1 1 63 GLY HA3 H -2.845 -3.172 4.133 1.00 . A A . 63 GLY HA3 1 1 6 9159 1 1 63 GLY N N -3.884 -4.999 4.355 1.00 . A A . 63 GLY N 1 1 6 9160 1 1 63 GLY O O -5.534 -3.182 3.067 1.00 . A A . 63 GLY O 1 1 6 9161 1 1 64 GLU C C -6.339 0.555 4.573 1.00 . A A . 64 GLU C 1 1 6 9162 1 1 64 GLU CA C -6.501 -0.915 4.202 1.00 . A A . 64 GLU CA 1 1 6 9163 1 1 64 GLU CB C -7.725 -1.514 4.899 1.00 . A A . 64 GLU CB 1 1 6 9164 1 1 64 GLU CD C -9.728 -0.055 5.302 1.00 . A A . 64 GLU CD 1 1 6 9165 1 1 64 GLU CG C -9.013 -0.949 4.286 1.00 . A A . 64 GLU CG 1 1 6 9166 1 1 64 GLU H H -4.837 -1.402 5.484 1.00 . A A . 64 GLU H 1 1 6 9167 1 1 64 GLU HA H -6.600 -1.018 3.135 1.00 . A A . 64 GLU HA 1 1 6 9168 1 1 64 GLU HB2 H -7.712 -2.579 4.769 1.00 . A A . 64 GLU HB2 1 1 6 9169 1 1 64 GLU HB3 H -7.693 -1.278 5.952 1.00 . A A . 64 GLU HB3 1 1 6 9170 1 1 64 GLU HG2 H -8.770 -0.371 3.409 1.00 . A A . 64 GLU HG2 1 1 6 9171 1 1 64 GLU HG3 H -9.664 -1.763 4.008 1.00 . A A . 64 GLU HG3 1 1 6 9172 1 1 64 GLU N N -5.331 -1.704 4.691 1.00 . A A . 64 GLU N 1 1 6 9173 1 1 64 GLU O O -5.630 0.902 5.500 1.00 . A A . 64 GLU O 1 1 6 9174 1 1 64 GLU OE1 O -10.419 -0.593 6.150 1.00 . A A . 64 GLU OE1 1 1 6 9175 1 1 64 GLU OE2 O -9.579 1.153 5.209 1.00 . A A . 64 GLU OE2 1 1 6 9176 1 1 65 ALA C C -8.090 3.630 3.549 1.00 . A A . 65 ALA C 1 1 6 9177 1 1 65 ALA CA C -6.900 2.877 4.148 1.00 . A A . 65 ALA CA 1 1 6 9178 1 1 65 ALA CB C -5.598 3.327 3.491 1.00 . A A . 65 ALA CB 1 1 6 9179 1 1 65 ALA H H -7.563 1.093 3.117 1.00 . A A . 65 ALA H 1 1 6 9180 1 1 65 ALA HA H -6.850 3.041 5.213 1.00 . A A . 65 ALA HA 1 1 6 9181 1 1 65 ALA HB1 H -5.720 3.338 2.418 1.00 . A A . 65 ALA HB1 1 1 6 9182 1 1 65 ALA HB2 H -4.806 2.644 3.756 1.00 . A A . 65 ALA HB2 1 1 6 9183 1 1 65 ALA HB3 H -5.347 4.318 3.835 1.00 . A A . 65 ALA HB3 1 1 6 9184 1 1 65 ALA N N -6.998 1.414 3.854 1.00 . A A . 65 ALA N 1 1 6 9185 1 1 65 ALA O O -8.606 3.269 2.507 1.00 . A A . 65 ALA O 1 1 6 9186 1 1 66 SER C C -9.466 6.969 3.880 1.00 . A A . 66 SER C 1 1 6 9187 1 1 66 SER CA C -9.692 5.465 3.680 1.00 . A A . 66 SER CA 1 1 6 9188 1 1 66 SER CB C -10.921 5.000 4.476 1.00 . A A . 66 SER CB 1 1 6 9189 1 1 66 SER H H -8.099 4.948 5.042 1.00 . A A . 66 SER H 1 1 6 9190 1 1 66 SER HA H -9.837 5.253 2.636 1.00 . A A . 66 SER HA 1 1 6 9191 1 1 66 SER HB2 H -11.516 5.856 4.748 1.00 . A A . 66 SER HB2 1 1 6 9192 1 1 66 SER HB3 H -11.514 4.342 3.856 1.00 . A A . 66 SER HB3 1 1 6 9193 1 1 66 SER HG H -10.369 3.397 5.442 1.00 . A A . 66 SER HG 1 1 6 9194 1 1 66 SER N N -8.531 4.678 4.205 1.00 . A A . 66 SER N 1 1 6 9195 1 1 66 SER O O -8.940 7.402 4.889 1.00 . A A . 66 SER O 1 1 6 9196 1 1 66 SER OG O -10.517 4.320 5.662 1.00 . A A . 66 SER OG 1 1 6 9197 1 1 67 THR C C -10.485 9.965 1.923 1.00 . A A . 67 THR C 1 1 6 9198 1 1 67 THR CA C -9.697 9.249 3.033 1.00 . A A . 67 THR CA 1 1 6 9199 1 1 67 THR CB C -8.186 9.499 2.885 1.00 . A A . 67 THR CB 1 1 6 9200 1 1 67 THR CG2 C -7.710 9.059 1.496 1.00 . A A . 67 THR CG2 1 1 6 9201 1 1 67 THR H H -10.298 7.385 2.123 1.00 . A A . 67 THR H 1 1 6 9202 1 1 67 THR HA H -10.030 9.589 4.001 1.00 . A A . 67 THR HA 1 1 6 9203 1 1 67 THR HB H -7.656 8.933 3.636 1.00 . A A . 67 THR HB 1 1 6 9204 1 1 67 THR HG1 H -6.965 11.010 3.017 1.00 . A A . 67 THR HG1 1 1 6 9205 1 1 67 THR HG21 H -8.207 8.143 1.220 1.00 . A A . 67 THR HG21 1 1 6 9206 1 1 67 THR HG22 H -6.641 8.896 1.518 1.00 . A A . 67 THR HG22 1 1 6 9207 1 1 67 THR HG23 H -7.943 9.827 0.775 1.00 . A A . 67 THR HG23 1 1 6 9208 1 1 67 THR N N -9.871 7.765 2.921 1.00 . A A . 67 THR N 1 1 6 9209 1 1 67 THR O O -11.087 9.338 1.070 1.00 . A A . 67 THR O 1 1 6 9210 1 1 67 THR OG1 O -7.916 10.884 3.063 1.00 . A A . 67 THR OG1 1 1 6 9211 1 1 68 ARG C C -10.482 11.953 -0.464 1.00 . A A . 68 ARG C 1 1 6 9212 1 1 68 ARG CA C -11.221 12.041 0.878 1.00 . A A . 68 ARG CA 1 1 6 9213 1 1 68 ARG CB C -11.254 13.488 1.378 1.00 . A A . 68 ARG CB 1 1 6 9214 1 1 68 ARG CD C -12.865 15.036 2.513 1.00 . A A . 68 ARG CD 1 1 6 9215 1 1 68 ARG CG C -12.284 13.619 2.506 1.00 . A A . 68 ARG CG 1 1 6 9216 1 1 68 ARG CZ C -12.687 16.049 4.712 1.00 . A A . 68 ARG CZ 1 1 6 9217 1 1 68 ARG H H -9.983 11.754 2.626 1.00 . A A . 68 ARG H 1 1 6 9218 1 1 68 ARG HA H -12.225 11.664 0.779 1.00 . A A . 68 ARG HA 1 1 6 9219 1 1 68 ARG HB2 H -10.277 13.765 1.748 1.00 . A A . 68 ARG HB2 1 1 6 9220 1 1 68 ARG HB3 H -11.529 14.143 0.565 1.00 . A A . 68 ARG HB3 1 1 6 9221 1 1 68 ARG HD2 H -12.715 15.507 1.551 1.00 . A A . 68 ARG HD2 1 1 6 9222 1 1 68 ARG HD3 H -13.915 15.010 2.759 1.00 . A A . 68 ARG HD3 1 1 6 9223 1 1 68 ARG HE H -11.178 16.028 3.418 1.00 . A A . 68 ARG HE 1 1 6 9224 1 1 68 ARG HG2 H -13.080 12.904 2.351 1.00 . A A . 68 ARG HG2 1 1 6 9225 1 1 68 ARG HG3 H -11.805 13.423 3.454 1.00 . A A . 68 ARG HG3 1 1 6 9226 1 1 68 ARG HH11 H -14.063 17.253 3.886 1.00 . A A . 68 ARG HH11 1 1 6 9227 1 1 68 ARG HH12 H -14.160 17.077 5.606 1.00 . A A . 68 ARG HH12 1 1 6 9228 1 1 68 ARG HH21 H -11.445 14.915 5.803 1.00 . A A . 68 ARG HH21 1 1 6 9229 1 1 68 ARG HH22 H -12.673 15.748 6.696 1.00 . A A . 68 ARG HH22 1 1 6 9230 1 1 68 ARG N N -10.479 11.275 1.930 1.00 . A A . 68 ARG N 1 1 6 9231 1 1 68 ARG NE N -12.109 15.763 3.574 1.00 . A A . 68 ARG NE 1 1 6 9232 1 1 68 ARG NH1 N -13.716 16.856 4.737 1.00 . A A . 68 ARG NH1 1 1 6 9233 1 1 68 ARG NH2 N -12.233 15.531 5.824 1.00 . A A . 68 ARG NH2 1 1 6 9234 1 1 68 ARG O O -11.097 11.899 -1.514 1.00 . A A . 68 ARG O 1 1 6 9235 1 1 69 SER C C -8.741 10.557 -2.461 1.00 . A A . 69 SER C 1 1 6 9236 1 1 69 SER CA C -8.383 11.844 -1.707 1.00 . A A . 69 SER CA 1 1 6 9237 1 1 69 SER CB C -6.901 11.823 -1.297 1.00 . A A . 69 SER CB 1 1 6 9238 1 1 69 SER H H -8.703 11.978 0.423 1.00 . A A . 69 SER H 1 1 6 9239 1 1 69 SER HA H -8.579 12.705 -2.326 1.00 . A A . 69 SER HA 1 1 6 9240 1 1 69 SER HB2 H -6.448 10.907 -1.633 1.00 . A A . 69 SER HB2 1 1 6 9241 1 1 69 SER HB3 H -6.392 12.660 -1.760 1.00 . A A . 69 SER HB3 1 1 6 9242 1 1 69 SER HG H -6.179 12.630 0.326 1.00 . A A . 69 SER HG 1 1 6 9243 1 1 69 SER N N -9.171 11.933 -0.436 1.00 . A A . 69 SER N 1 1 6 9244 1 1 69 SER O O -8.867 9.497 -1.874 1.00 . A A . 69 SER O 1 1 6 9245 1 1 69 SER OG O -6.777 11.906 0.122 1.00 . A A . 69 SER OG 1 1 6 9246 1 1 70 GLN C C -8.045 8.523 -4.722 1.00 . A A . 70 GLN C 1 1 6 9247 1 1 70 GLN CA C -9.266 9.438 -4.563 1.00 . A A . 70 GLN CA 1 1 6 9248 1 1 70 GLN CB C -9.726 9.977 -5.921 1.00 . A A . 70 GLN CB 1 1 6 9249 1 1 70 GLN CD C -11.225 11.986 -5.953 1.00 . A A . 70 GLN CD 1 1 6 9250 1 1 70 GLN CG C -11.177 10.460 -5.818 1.00 . A A . 70 GLN CG 1 1 6 9251 1 1 70 GLN H H -8.806 11.515 -4.200 1.00 . A A . 70 GLN H 1 1 6 9252 1 1 70 GLN HA H -10.072 8.903 -4.090 1.00 . A A . 70 GLN HA 1 1 6 9253 1 1 70 GLN HB2 H -9.091 10.799 -6.216 1.00 . A A . 70 GLN HB2 1 1 6 9254 1 1 70 GLN HB3 H -9.662 9.192 -6.659 1.00 . A A . 70 GLN HB3 1 1 6 9255 1 1 70 GLN HE21 H -11.333 12.304 -3.992 1.00 . A A . 70 GLN HE21 1 1 6 9256 1 1 70 GLN HE22 H -11.337 13.701 -4.957 1.00 . A A . 70 GLN HE22 1 1 6 9257 1 1 70 GLN HG2 H -11.761 10.010 -6.608 1.00 . A A . 70 GLN HG2 1 1 6 9258 1 1 70 GLN HG3 H -11.586 10.173 -4.861 1.00 . A A . 70 GLN HG3 1 1 6 9259 1 1 70 GLN N N -8.910 10.648 -3.757 1.00 . A A . 70 GLN N 1 1 6 9260 1 1 70 GLN NE2 N -11.304 12.725 -4.878 1.00 . A A . 70 GLN NE2 1 1 6 9261 1 1 70 GLN O O -8.066 7.376 -4.318 1.00 . A A . 70 GLN O 1 1 6 9262 1 1 70 GLN OE1 O -11.189 12.512 -7.047 1.00 . A A . 70 GLN OE1 1 1 6 9263 1 1 71 SER C C -4.975 8.115 -4.155 1.00 . A A . 71 SER C 1 1 6 9264 1 1 71 SER CA C -5.757 8.181 -5.472 1.00 . A A . 71 SER CA 1 1 6 9265 1 1 71 SER CB C -4.932 8.878 -6.555 1.00 . A A . 71 SER CB 1 1 6 9266 1 1 71 SER H H -6.982 9.951 -5.612 1.00 . A A . 71 SER H 1 1 6 9267 1 1 71 SER HA H -6.029 7.191 -5.796 1.00 . A A . 71 SER HA 1 1 6 9268 1 1 71 SER HB2 H -5.064 9.944 -6.484 1.00 . A A . 71 SER HB2 1 1 6 9269 1 1 71 SER HB3 H -3.885 8.637 -6.419 1.00 . A A . 71 SER HB3 1 1 6 9270 1 1 71 SER HG H -4.748 7.778 -8.150 1.00 . A A . 71 SER HG 1 1 6 9271 1 1 71 SER N N -6.980 9.022 -5.300 1.00 . A A . 71 SER N 1 1 6 9272 1 1 71 SER O O -4.297 7.144 -3.878 1.00 . A A . 71 SER O 1 1 6 9273 1 1 71 SER OG O -5.372 8.434 -7.832 1.00 . A A . 71 SER OG 1 1 6 9274 1 1 72 GLY C C -4.785 7.944 -1.187 1.00 . A A . 72 GLY C 1 1 6 9275 1 1 72 GLY CA C -4.347 9.146 -2.033 1.00 . A A . 72 GLY CA 1 1 6 9276 1 1 72 GLY H H -5.630 9.908 -3.585 1.00 . A A . 72 GLY H 1 1 6 9277 1 1 72 GLY HA2 H -3.283 9.089 -2.214 1.00 . A A . 72 GLY HA2 1 1 6 9278 1 1 72 GLY HA3 H -4.572 10.057 -1.500 1.00 . A A . 72 GLY HA3 1 1 6 9279 1 1 72 GLY N N -5.073 9.141 -3.339 1.00 . A A . 72 GLY N 1 1 6 9280 1 1 72 GLY O O -3.980 7.336 -0.510 1.00 . A A . 72 GLY O 1 1 6 9281 1 1 73 VAL C C -5.835 5.136 -0.890 1.00 . A A . 73 VAL C 1 1 6 9282 1 1 73 VAL CA C -6.532 6.422 -0.424 1.00 . A A . 73 VAL CA 1 1 6 9283 1 1 73 VAL CB C -8.056 6.353 -0.646 1.00 . A A . 73 VAL CB 1 1 6 9284 1 1 73 VAL CG1 C -8.396 5.476 -1.856 1.00 . A A . 73 VAL CG1 1 1 6 9285 1 1 73 VAL CG2 C -8.714 5.757 0.598 1.00 . A A . 73 VAL CG2 1 1 6 9286 1 1 73 VAL H H -6.685 8.097 -1.782 1.00 . A A . 73 VAL H 1 1 6 9287 1 1 73 VAL HA H -6.325 6.589 0.621 1.00 . A A . 73 VAL HA 1 1 6 9288 1 1 73 VAL HB H -8.440 7.347 -0.812 1.00 . A A . 73 VAL HB 1 1 6 9289 1 1 73 VAL HG11 H -9.467 5.442 -1.985 1.00 . A A . 73 VAL HG11 1 1 6 9290 1 1 73 VAL HG12 H -8.023 4.475 -1.693 1.00 . A A . 73 VAL HG12 1 1 6 9291 1 1 73 VAL HG13 H -7.940 5.890 -2.742 1.00 . A A . 73 VAL HG13 1 1 6 9292 1 1 73 VAL HG21 H -9.770 5.977 0.585 1.00 . A A . 73 VAL HG21 1 1 6 9293 1 1 73 VAL HG22 H -8.266 6.184 1.482 1.00 . A A . 73 VAL HG22 1 1 6 9294 1 1 73 VAL HG23 H -8.570 4.687 0.602 1.00 . A A . 73 VAL HG23 1 1 6 9295 1 1 73 VAL N N -6.054 7.594 -1.225 1.00 . A A . 73 VAL N 1 1 6 9296 1 1 73 VAL O O -5.489 4.288 -0.089 1.00 . A A . 73 VAL O 1 1 6 9297 1 1 74 ALA C C -3.483 3.752 -2.208 1.00 . A A . 74 ALA C 1 1 6 9298 1 1 74 ALA CA C -4.933 3.771 -2.691 1.00 . A A . 74 ALA CA 1 1 6 9299 1 1 74 ALA CB C -5.001 3.877 -4.217 1.00 . A A . 74 ALA CB 1 1 6 9300 1 1 74 ALA H H -5.898 5.696 -2.799 1.00 . A A . 74 ALA H 1 1 6 9301 1 1 74 ALA HA H -5.448 2.887 -2.356 1.00 . A A . 74 ALA HA 1 1 6 9302 1 1 74 ALA HB1 H -4.373 3.118 -4.659 1.00 . A A . 74 ALA HB1 1 1 6 9303 1 1 74 ALA HB2 H -4.657 4.853 -4.527 1.00 . A A . 74 ALA HB2 1 1 6 9304 1 1 74 ALA HB3 H -6.021 3.734 -4.543 1.00 . A A . 74 ALA HB3 1 1 6 9305 1 1 74 ALA N N -5.618 4.994 -2.176 1.00 . A A . 74 ALA N 1 1 6 9306 1 1 74 ALA O O -2.989 2.739 -1.749 1.00 . A A . 74 ALA O 1 1 6 9307 1 1 75 GLY C C -1.367 4.665 -0.303 1.00 . A A . 75 GLY C 1 1 6 9308 1 1 75 GLY CA C -1.393 4.931 -1.811 1.00 . A A . 75 GLY CA 1 1 6 9309 1 1 75 GLY H H -3.231 5.675 -2.645 1.00 . A A . 75 GLY H 1 1 6 9310 1 1 75 GLY HA2 H -0.809 4.183 -2.325 1.00 . A A . 75 GLY HA2 1 1 6 9311 1 1 75 GLY HA3 H -0.985 5.909 -2.010 1.00 . A A . 75 GLY HA3 1 1 6 9312 1 1 75 GLY N N -2.805 4.870 -2.287 1.00 . A A . 75 GLY N 1 1 6 9313 1 1 75 GLY O O -0.479 4.007 0.202 1.00 . A A . 75 GLY O 1 1 6 9314 1 1 76 LYS C C -2.554 3.447 2.199 1.00 . A A . 76 LYS C 1 1 6 9315 1 1 76 LYS CA C -2.398 4.942 1.893 1.00 . A A . 76 LYS CA 1 1 6 9316 1 1 76 LYS CB C -3.623 5.727 2.379 1.00 . A A . 76 LYS CB 1 1 6 9317 1 1 76 LYS CD C -2.544 6.978 4.265 1.00 . A A . 76 LYS CD 1 1 6 9318 1 1 76 LYS CE C -1.309 6.331 4.904 1.00 . A A . 76 LYS CE 1 1 6 9319 1 1 76 LYS CG C -3.562 5.893 3.902 1.00 . A A . 76 LYS CG 1 1 6 9320 1 1 76 LYS H H -3.053 5.687 -0.018 1.00 . A A . 76 LYS H 1 1 6 9321 1 1 76 LYS HA H -1.507 5.326 2.355 1.00 . A A . 76 LYS HA 1 1 6 9322 1 1 76 LYS HB2 H -3.634 6.701 1.911 1.00 . A A . 76 LYS HB2 1 1 6 9323 1 1 76 LYS HB3 H -4.521 5.191 2.114 1.00 . A A . 76 LYS HB3 1 1 6 9324 1 1 76 LYS HD2 H -2.251 7.511 3.372 1.00 . A A . 76 LYS HD2 1 1 6 9325 1 1 76 LYS HD3 H -2.989 7.667 4.967 1.00 . A A . 76 LYS HD3 1 1 6 9326 1 1 76 LYS HE2 H -1.521 6.049 5.927 1.00 . A A . 76 LYS HE2 1 1 6 9327 1 1 76 LYS HE3 H -0.999 5.468 4.333 1.00 . A A . 76 LYS HE3 1 1 6 9328 1 1 76 LYS HG2 H -4.537 6.176 4.271 1.00 . A A . 76 LYS HG2 1 1 6 9329 1 1 76 LYS HG3 H -3.266 4.957 4.354 1.00 . A A . 76 LYS HG3 1 1 6 9330 1 1 76 LYS HZ1 H -0.050 7.631 3.870 1.00 . A A . 76 LYS HZ1 1 1 6 9331 1 1 76 LYS HZ2 H 0.615 7.020 5.305 1.00 . A A . 76 LYS HZ2 1 1 6 9332 1 1 76 LYS HZ3 H -0.578 8.226 5.373 1.00 . A A . 76 LYS HZ3 1 1 6 9333 1 1 76 LYS N N -2.347 5.166 0.416 1.00 . A A . 76 LYS N 1 1 6 9334 1 1 76 LYS NZ N -0.251 7.381 4.860 1.00 . A A . 76 LYS NZ 1 1 6 9335 1 1 76 LYS O O -1.934 2.931 3.111 1.00 . A A . 76 LYS O 1 1 6 9336 1 1 77 THR C C -2.202 0.571 1.446 1.00 . A A . 77 THR C 1 1 6 9337 1 1 77 THR CA C -3.537 1.281 1.678 1.00 . A A . 77 THR CA 1 1 6 9338 1 1 77 THR CB C -4.590 0.828 0.658 1.00 . A A . 77 THR CB 1 1 6 9339 1 1 77 THR CG2 C -4.760 -0.691 0.724 1.00 . A A . 77 THR CG2 1 1 6 9340 1 1 77 THR H H -3.844 3.176 0.698 1.00 . A A . 77 THR H 1 1 6 9341 1 1 77 THR HA H -3.887 1.105 2.680 1.00 . A A . 77 THR HA 1 1 6 9342 1 1 77 THR HB H -4.272 1.107 -0.335 1.00 . A A . 77 THR HB 1 1 6 9343 1 1 77 THR HG1 H -6.139 1.900 0.160 1.00 . A A . 77 THR HG1 1 1 6 9344 1 1 77 THR HG21 H -5.113 -0.971 1.705 1.00 . A A . 77 THR HG21 1 1 6 9345 1 1 77 THR HG22 H -3.809 -1.168 0.534 1.00 . A A . 77 THR HG22 1 1 6 9346 1 1 77 THR HG23 H -5.475 -1.007 -0.019 1.00 . A A . 77 THR HG23 1 1 6 9347 1 1 77 THR N N -3.362 2.744 1.437 1.00 . A A . 77 THR N 1 1 6 9348 1 1 77 THR O O -1.789 -0.267 2.225 1.00 . A A . 77 THR O 1 1 6 9349 1 1 77 THR OG1 O -5.830 1.455 0.953 1.00 . A A . 77 THR OG1 1 1 6 9350 1 1 78 ALA C C 0.811 0.695 1.205 1.00 . A A . 78 ALA C 1 1 6 9351 1 1 78 ALA CA C -0.191 0.292 0.114 1.00 . A A . 78 ALA CA 1 1 6 9352 1 1 78 ALA CB C 0.237 0.839 -1.249 1.00 . A A . 78 ALA CB 1 1 6 9353 1 1 78 ALA H H -1.861 1.617 -0.212 1.00 . A A . 78 ALA H 1 1 6 9354 1 1 78 ALA HA H -0.289 -0.778 0.071 1.00 . A A . 78 ALA HA 1 1 6 9355 1 1 78 ALA HB1 H 1.110 0.305 -1.593 1.00 . A A . 78 ALA HB1 1 1 6 9356 1 1 78 ALA HB2 H 0.469 1.889 -1.160 1.00 . A A . 78 ALA HB2 1 1 6 9357 1 1 78 ALA HB3 H -0.568 0.707 -1.958 1.00 . A A . 78 ALA HB3 1 1 6 9358 1 1 78 ALA N N -1.514 0.924 0.390 1.00 . A A . 78 ALA N 1 1 6 9359 1 1 78 ALA O O 1.606 -0.106 1.659 1.00 . A A . 78 ALA O 1 1 6 9360 1 1 79 LYS C C 1.380 1.651 4.031 1.00 . A A . 79 LYS C 1 1 6 9361 1 1 79 LYS CA C 1.693 2.387 2.721 1.00 . A A . 79 LYS CA 1 1 6 9362 1 1 79 LYS CB C 1.433 3.889 2.868 1.00 . A A . 79 LYS CB 1 1 6 9363 1 1 79 LYS CD C 2.326 4.702 5.061 1.00 . A A . 79 LYS CD 1 1 6 9364 1 1 79 LYS CE C 3.578 4.359 5.877 1.00 . A A . 79 LYS CE 1 1 6 9365 1 1 79 LYS CG C 2.625 4.553 3.566 1.00 . A A . 79 LYS CG 1 1 6 9366 1 1 79 LYS H H 0.101 2.555 1.274 1.00 . A A . 79 LYS H 1 1 6 9367 1 1 79 LYS HA H 2.716 2.215 2.428 1.00 . A A . 79 LYS HA 1 1 6 9368 1 1 79 LYS HB2 H 1.298 4.327 1.890 1.00 . A A . 79 LYS HB2 1 1 6 9369 1 1 79 LYS HB3 H 0.541 4.043 3.457 1.00 . A A . 79 LYS HB3 1 1 6 9370 1 1 79 LYS HD2 H 2.032 5.720 5.267 1.00 . A A . 79 LYS HD2 1 1 6 9371 1 1 79 LYS HD3 H 1.525 4.032 5.336 1.00 . A A . 79 LYS HD3 1 1 6 9372 1 1 79 LYS HE2 H 4.195 3.651 5.338 1.00 . A A . 79 LYS HE2 1 1 6 9373 1 1 79 LYS HE3 H 4.139 5.253 6.099 1.00 . A A . 79 LYS HE3 1 1 6 9374 1 1 79 LYS HG2 H 3.507 3.943 3.432 1.00 . A A . 79 LYS HG2 1 1 6 9375 1 1 79 LYS HG3 H 2.795 5.529 3.136 1.00 . A A . 79 LYS HG3 1 1 6 9376 1 1 79 LYS HZ1 H 2.250 4.293 7.486 1.00 . A A . 79 LYS HZ1 1 1 6 9377 1 1 79 LYS HZ2 H 3.816 3.760 7.860 1.00 . A A . 79 LYS HZ2 1 1 6 9378 1 1 79 LYS HZ3 H 2.774 2.767 6.956 1.00 . A A . 79 LYS HZ3 1 1 6 9379 1 1 79 LYS N N 0.761 1.931 1.644 1.00 . A A . 79 LYS N 1 1 6 9380 1 1 79 LYS NZ N 3.065 3.749 7.140 1.00 . A A . 79 LYS NZ 1 1 6 9381 1 1 79 LYS O O 2.273 1.277 4.768 1.00 . A A . 79 LYS O 1 1 6 9382 1 1 80 ASP C C 0.161 -0.756 5.491 1.00 . A A . 80 ASP C 1 1 6 9383 1 1 80 ASP CA C -0.257 0.717 5.580 1.00 . A A . 80 ASP CA 1 1 6 9384 1 1 80 ASP CB C -1.786 0.839 5.696 1.00 . A A . 80 ASP CB 1 1 6 9385 1 1 80 ASP CG C -2.167 2.112 6.468 1.00 . A A . 80 ASP CG 1 1 6 9386 1 1 80 ASP H H -0.584 1.747 3.709 1.00 . A A . 80 ASP H 1 1 6 9387 1 1 80 ASP HA H 0.217 1.184 6.427 1.00 . A A . 80 ASP HA 1 1 6 9388 1 1 80 ASP HB2 H -2.221 0.874 4.708 1.00 . A A . 80 ASP HB2 1 1 6 9389 1 1 80 ASP HB3 H -2.170 -0.022 6.223 1.00 . A A . 80 ASP HB3 1 1 6 9390 1 1 80 ASP N N 0.117 1.437 4.321 1.00 . A A . 80 ASP N 1 1 6 9391 1 1 80 ASP O O 0.468 -1.379 6.489 1.00 . A A . 80 ASP O 1 1 6 9392 1 1 80 ASP OD1 O -1.451 3.098 6.359 1.00 . A A . 80 ASP OD1 1 1 6 9393 1 1 80 ASP OD2 O -3.172 2.077 7.158 1.00 . A A . 80 ASP OD2 1 1 6 9394 1 1 81 PHE C C 2.131 -2.850 4.236 1.00 . A A . 81 PHE C 1 1 6 9395 1 1 81 PHE CA C 0.600 -2.743 4.165 1.00 . A A . 81 PHE CA 1 1 6 9396 1 1 81 PHE CB C 0.083 -3.182 2.789 1.00 . A A . 81 PHE CB 1 1 6 9397 1 1 81 PHE CD1 C 1.533 -5.115 2.058 1.00 . A A . 81 PHE CD1 1 1 6 9398 1 1 81 PHE CD2 C -0.667 -5.585 2.965 1.00 . A A . 81 PHE CD2 1 1 6 9399 1 1 81 PHE CE1 C 1.754 -6.486 1.883 1.00 . A A . 81 PHE CE1 1 1 6 9400 1 1 81 PHE CE2 C -0.445 -6.956 2.789 1.00 . A A . 81 PHE CE2 1 1 6 9401 1 1 81 PHE CG C 0.322 -4.663 2.599 1.00 . A A . 81 PHE CG 1 1 6 9402 1 1 81 PHE CZ C 0.765 -7.406 2.249 1.00 . A A . 81 PHE CZ 1 1 6 9403 1 1 81 PHE H H -0.064 -0.797 3.511 1.00 . A A . 81 PHE H 1 1 6 9404 1 1 81 PHE HA H 0.149 -3.340 4.939 1.00 . A A . 81 PHE HA 1 1 6 9405 1 1 81 PHE HB2 H -0.976 -2.977 2.722 1.00 . A A . 81 PHE HB2 1 1 6 9406 1 1 81 PHE HB3 H 0.604 -2.633 2.019 1.00 . A A . 81 PHE HB3 1 1 6 9407 1 1 81 PHE HD1 H 2.297 -4.404 1.775 1.00 . A A . 81 PHE HD1 1 1 6 9408 1 1 81 PHE HD2 H -1.600 -5.238 3.382 1.00 . A A . 81 PHE HD2 1 1 6 9409 1 1 81 PHE HE1 H 2.687 -6.833 1.466 1.00 . A A . 81 PHE HE1 1 1 6 9410 1 1 81 PHE HE2 H -1.207 -7.666 3.071 1.00 . A A . 81 PHE HE2 1 1 6 9411 1 1 81 PHE HZ H 0.936 -8.465 2.114 1.00 . A A . 81 PHE HZ 1 1 6 9412 1 1 81 PHE N N 0.184 -1.316 4.307 1.00 . A A . 81 PHE N 1 1 6 9413 1 1 81 PHE O O 2.670 -3.818 4.740 1.00 . A A . 81 PHE O 1 1 6 9414 1 1 82 VAL C C 4.831 -1.729 5.219 1.00 . A A . 82 VAL C 1 1 6 9415 1 1 82 VAL CA C 4.329 -1.903 3.779 1.00 . A A . 82 VAL CA 1 1 6 9416 1 1 82 VAL CB C 4.800 -0.743 2.890 1.00 . A A . 82 VAL CB 1 1 6 9417 1 1 82 VAL CG1 C 6.315 -0.561 3.030 1.00 . A A . 82 VAL CG1 1 1 6 9418 1 1 82 VAL CG2 C 4.465 -1.053 1.428 1.00 . A A . 82 VAL CG2 1 1 6 9419 1 1 82 VAL H H 2.382 -1.086 3.338 1.00 . A A . 82 VAL H 1 1 6 9420 1 1 82 VAL HA H 4.680 -2.838 3.377 1.00 . A A . 82 VAL HA 1 1 6 9421 1 1 82 VAL HB H 4.300 0.167 3.189 1.00 . A A . 82 VAL HB 1 1 6 9422 1 1 82 VAL HG11 H 6.792 -1.529 3.080 1.00 . A A . 82 VAL HG11 1 1 6 9423 1 1 82 VAL HG12 H 6.529 -0.009 3.934 1.00 . A A . 82 VAL HG12 1 1 6 9424 1 1 82 VAL HG13 H 6.694 -0.017 2.178 1.00 . A A . 82 VAL HG13 1 1 6 9425 1 1 82 VAL HG21 H 4.294 -0.129 0.893 1.00 . A A . 82 VAL HG21 1 1 6 9426 1 1 82 VAL HG22 H 3.574 -1.663 1.384 1.00 . A A . 82 VAL HG22 1 1 6 9427 1 1 82 VAL HG23 H 5.287 -1.584 0.974 1.00 . A A . 82 VAL HG23 1 1 6 9428 1 1 82 VAL N N 2.836 -1.859 3.737 1.00 . A A . 82 VAL N 1 1 6 9429 1 1 82 VAL O O 5.781 -2.372 5.625 1.00 . A A . 82 VAL O 1 1 6 9430 1 1 83 ARG C C 4.331 -1.943 8.229 1.00 . A A . 83 ARG C 1 1 6 9431 1 1 83 ARG CA C 4.659 -0.692 7.409 1.00 . A A . 83 ARG CA 1 1 6 9432 1 1 83 ARG CB C 3.911 0.542 7.939 1.00 . A A . 83 ARG CB 1 1 6 9433 1 1 83 ARG CD C 2.074 -0.228 9.461 1.00 . A A . 83 ARG CD 1 1 6 9434 1 1 83 ARG CG C 2.408 0.269 8.050 1.00 . A A . 83 ARG CG 1 1 6 9435 1 1 83 ARG CZ C -0.150 0.513 10.073 1.00 . A A . 83 ARG CZ 1 1 6 9436 1 1 83 ARG H H 3.429 -0.373 5.655 1.00 . A A . 83 ARG H 1 1 6 9437 1 1 83 ARG HA H 5.722 -0.509 7.429 1.00 . A A . 83 ARG HA 1 1 6 9438 1 1 83 ARG HB2 H 4.298 0.797 8.912 1.00 . A A . 83 ARG HB2 1 1 6 9439 1 1 83 ARG HB3 H 4.073 1.365 7.264 1.00 . A A . 83 ARG HB3 1 1 6 9440 1 1 83 ARG HD2 H 1.603 -1.201 9.412 1.00 . A A . 83 ARG HD2 1 1 6 9441 1 1 83 ARG HD3 H 2.965 -0.270 10.068 1.00 . A A . 83 ARG HD3 1 1 6 9442 1 1 83 ARG HE H 1.462 1.644 10.337 1.00 . A A . 83 ARG HE 1 1 6 9443 1 1 83 ARG HG2 H 1.863 1.180 7.849 1.00 . A A . 83 ARG HG2 1 1 6 9444 1 1 83 ARG HG3 H 2.126 -0.480 7.330 1.00 . A A . 83 ARG HG3 1 1 6 9445 1 1 83 ARG HH11 H -0.004 -0.576 11.749 1.00 . A A . 83 ARG HH11 1 1 6 9446 1 1 83 ARG HH12 H -1.598 -0.425 11.091 1.00 . A A . 83 ARG HH12 1 1 6 9447 1 1 83 ARG HH21 H -0.592 1.540 8.411 1.00 . A A . 83 ARG HH21 1 1 6 9448 1 1 83 ARG HH22 H -1.933 0.775 9.194 1.00 . A A . 83 ARG HH22 1 1 6 9449 1 1 83 ARG N N 4.202 -0.878 5.996 1.00 . A A . 83 ARG N 1 1 6 9450 1 1 83 ARG NE N 1.127 0.780 10.015 1.00 . A A . 83 ARG NE 1 1 6 9451 1 1 83 ARG NH1 N -0.620 -0.219 11.047 1.00 . A A . 83 ARG NH1 1 1 6 9452 1 1 83 ARG NH2 N -0.955 0.979 9.154 1.00 . A A . 83 ARG NH2 1 1 6 9453 1 1 83 ARG O O 5.097 -2.353 9.080 1.00 . A A . 83 ARG O 1 1 6 9454 1 1 84 LYS C C 3.844 -4.916 8.365 1.00 . A A . 84 LYS C 1 1 6 9455 1 1 84 LYS CA C 2.840 -3.809 8.698 1.00 . A A . 84 LYS CA 1 1 6 9456 1 1 84 LYS CB C 1.438 -4.184 8.204 1.00 . A A . 84 LYS CB 1 1 6 9457 1 1 84 LYS CD C -0.455 -5.324 9.373 1.00 . A A . 84 LYS CD 1 1 6 9458 1 1 84 LYS CE C -1.635 -5.094 10.322 1.00 . A A . 84 LYS CE 1 1 6 9459 1 1 84 LYS CG C 0.439 -4.080 9.358 1.00 . A A . 84 LYS CG 1 1 6 9460 1 1 84 LYS H H 2.623 -2.221 7.251 1.00 . A A . 84 LYS H 1 1 6 9461 1 1 84 LYS HA H 2.826 -3.621 9.759 1.00 . A A . 84 LYS HA 1 1 6 9462 1 1 84 LYS HB2 H 1.142 -3.513 7.410 1.00 . A A . 84 LYS HB2 1 1 6 9463 1 1 84 LYS HB3 H 1.449 -5.197 7.831 1.00 . A A . 84 LYS HB3 1 1 6 9464 1 1 84 LYS HD2 H -0.825 -5.513 8.375 1.00 . A A . 84 LYS HD2 1 1 6 9465 1 1 84 LYS HD3 H 0.118 -6.173 9.711 1.00 . A A . 84 LYS HD3 1 1 6 9466 1 1 84 LYS HE2 H -1.307 -4.565 11.207 1.00 . A A . 84 LYS HE2 1 1 6 9467 1 1 84 LYS HE3 H -2.418 -4.544 9.822 1.00 . A A . 84 LYS HE3 1 1 6 9468 1 1 84 LYS HG2 H 0.974 -4.010 10.294 1.00 . A A . 84 LYS HG2 1 1 6 9469 1 1 84 LYS HG3 H -0.174 -3.201 9.226 1.00 . A A . 84 LYS HG3 1 1 6 9470 1 1 84 LYS HZ1 H -2.327 -6.995 9.813 1.00 . A A . 84 LYS HZ1 1 1 6 9471 1 1 84 LYS HZ2 H -2.983 -6.381 11.251 1.00 . A A . 84 LYS HZ2 1 1 6 9472 1 1 84 LYS HZ3 H -1.386 -6.955 11.228 1.00 . A A . 84 LYS HZ3 1 1 6 9473 1 1 84 LYS N N 3.210 -2.566 7.956 1.00 . A A . 84 LYS N 1 1 6 9474 1 1 84 LYS NZ N -2.119 -6.459 10.680 1.00 . A A . 84 LYS NZ 1 1 6 9475 1 1 84 LYS O O 4.272 -5.656 9.232 1.00 . A A . 84 LYS O 1 1 6 9476 1 1 85 ALA C C 6.603 -5.698 7.318 1.00 . A A . 85 ALA C 1 1 6 9477 1 1 85 ALA CA C 5.234 -6.059 6.729 1.00 . A A . 85 ALA CA 1 1 6 9478 1 1 85 ALA CB C 5.279 -6.034 5.199 1.00 . A A . 85 ALA CB 1 1 6 9479 1 1 85 ALA H H 3.891 -4.398 6.440 1.00 . A A . 85 ALA H 1 1 6 9480 1 1 85 ALA HA H 4.915 -7.029 7.076 1.00 . A A . 85 ALA HA 1 1 6 9481 1 1 85 ALA HB1 H 4.569 -6.746 4.806 1.00 . A A . 85 ALA HB1 1 1 6 9482 1 1 85 ALA HB2 H 6.272 -6.294 4.864 1.00 . A A . 85 ALA HB2 1 1 6 9483 1 1 85 ALA HB3 H 5.028 -5.044 4.847 1.00 . A A . 85 ALA HB3 1 1 6 9484 1 1 85 ALA N N 4.238 -5.018 7.117 1.00 . A A . 85 ALA N 1 1 6 9485 1 1 85 ALA O O 7.378 -6.563 7.682 1.00 . A A . 85 ALA O 1 1 6 9486 1 1 86 PHE C C 8.276 -4.422 9.483 1.00 . A A . 86 PHE C 1 1 6 9487 1 1 86 PHE CA C 8.203 -3.989 8.012 1.00 . A A . 86 PHE CA 1 1 6 9488 1 1 86 PHE CB C 8.217 -2.456 7.911 1.00 . A A . 86 PHE CB 1 1 6 9489 1 1 86 PHE CD1 C 10.669 -2.365 7.318 1.00 . A A . 86 PHE CD1 1 1 6 9490 1 1 86 PHE CD2 C 9.078 -1.218 5.891 1.00 . A A . 86 PHE CD2 1 1 6 9491 1 1 86 PHE CE1 C 11.715 -1.938 6.491 1.00 . A A . 86 PHE CE1 1 1 6 9492 1 1 86 PHE CE2 C 10.124 -0.794 5.065 1.00 . A A . 86 PHE CE2 1 1 6 9493 1 1 86 PHE CG C 9.349 -2.005 7.017 1.00 . A A . 86 PHE CG 1 1 6 9494 1 1 86 PHE CZ C 11.443 -1.152 5.365 1.00 . A A . 86 PHE CZ 1 1 6 9495 1 1 86 PHE H H 6.247 -3.745 7.137 1.00 . A A . 86 PHE H 1 1 6 9496 1 1 86 PHE HA H 9.022 -4.410 7.451 1.00 . A A . 86 PHE HA 1 1 6 9497 1 1 86 PHE HB2 H 7.281 -2.112 7.502 1.00 . A A . 86 PHE HB2 1 1 6 9498 1 1 86 PHE HB3 H 8.352 -2.034 8.897 1.00 . A A . 86 PHE HB3 1 1 6 9499 1 1 86 PHE HD1 H 10.880 -2.972 8.187 1.00 . A A . 86 PHE HD1 1 1 6 9500 1 1 86 PHE HD2 H 8.060 -0.941 5.660 1.00 . A A . 86 PHE HD2 1 1 6 9501 1 1 86 PHE HE1 H 12.733 -2.216 6.723 1.00 . A A . 86 PHE HE1 1 1 6 9502 1 1 86 PHE HE2 H 9.913 -0.188 4.196 1.00 . A A . 86 PHE HE2 1 1 6 9503 1 1 86 PHE HZ H 12.251 -0.824 4.728 1.00 . A A . 86 PHE HZ 1 1 6 9504 1 1 86 PHE N N 6.896 -4.420 7.429 1.00 . A A . 86 PHE N 1 1 6 9505 1 1 86 PHE O O 9.301 -4.879 9.952 1.00 . A A . 86 PHE O 1 1 6 9506 1 1 87 GLN C C 7.369 -6.205 11.783 1.00 . A A . 87 GLN C 1 1 6 9507 1 1 87 GLN CA C 7.180 -4.685 11.647 1.00 . A A . 87 GLN CA 1 1 6 9508 1 1 87 GLN CB C 5.805 -4.260 12.172 1.00 . A A . 87 GLN CB 1 1 6 9509 1 1 87 GLN CD C 4.495 -2.133 12.395 1.00 . A A . 87 GLN CD 1 1 6 9510 1 1 87 GLN CG C 5.858 -2.796 12.621 1.00 . A A . 87 GLN CG 1 1 6 9511 1 1 87 GLN H H 6.373 -3.911 9.801 1.00 . A A . 87 GLN H 1 1 6 9512 1 1 87 GLN HA H 7.954 -4.163 12.185 1.00 . A A . 87 GLN HA 1 1 6 9513 1 1 87 GLN HB2 H 5.069 -4.371 11.387 1.00 . A A . 87 GLN HB2 1 1 6 9514 1 1 87 GLN HB3 H 5.530 -4.882 13.010 1.00 . A A . 87 GLN HB3 1 1 6 9515 1 1 87 GLN HE21 H 3.523 -3.372 13.607 1.00 . A A . 87 GLN HE21 1 1 6 9516 1 1 87 GLN HE22 H 2.567 -2.178 12.868 1.00 . A A . 87 GLN HE22 1 1 6 9517 1 1 87 GLN HG2 H 6.110 -2.751 13.671 1.00 . A A . 87 GLN HG2 1 1 6 9518 1 1 87 GLN HG3 H 6.608 -2.271 12.049 1.00 . A A . 87 GLN HG3 1 1 6 9519 1 1 87 GLN N N 7.189 -4.282 10.207 1.00 . A A . 87 GLN N 1 1 6 9520 1 1 87 GLN NE2 N 3.441 -2.600 13.007 1.00 . A A . 87 GLN NE2 1 1 6 9521 1 1 87 GLN O O 8.019 -6.675 12.697 1.00 . A A . 87 GLN O 1 1 6 9522 1 1 87 GLN OE1 O 4.389 -1.173 11.656 1.00 . A A . 87 GLN OE1 1 1 6 9523 1 1 88 LYS C C 8.331 -8.884 10.413 1.00 . A A . 88 LYS C 1 1 6 9524 1 1 88 LYS CA C 6.964 -8.461 10.965 1.00 . A A . 88 LYS CA 1 1 6 9525 1 1 88 LYS CB C 5.829 -9.042 10.113 1.00 . A A . 88 LYS CB 1 1 6 9526 1 1 88 LYS CD C 5.739 -11.288 11.219 1.00 . A A . 88 LYS CD 1 1 6 9527 1 1 88 LYS CE C 4.949 -12.167 12.195 1.00 . A A . 88 LYS CE 1 1 6 9528 1 1 88 LYS CG C 4.975 -9.983 10.969 1.00 . A A . 88 LYS CG 1 1 6 9529 1 1 88 LYS H H 6.290 -6.579 10.151 1.00 . A A . 88 LYS H 1 1 6 9530 1 1 88 LYS HA H 6.858 -8.787 11.987 1.00 . A A . 88 LYS HA 1 1 6 9531 1 1 88 LYS HB2 H 5.212 -8.238 9.737 1.00 . A A . 88 LYS HB2 1 1 6 9532 1 1 88 LYS HB3 H 6.246 -9.593 9.284 1.00 . A A . 88 LYS HB3 1 1 6 9533 1 1 88 LYS HD2 H 5.866 -11.814 10.283 1.00 . A A . 88 LYS HD2 1 1 6 9534 1 1 88 LYS HD3 H 6.707 -11.063 11.640 1.00 . A A . 88 LYS HD3 1 1 6 9535 1 1 88 LYS HE2 H 4.471 -11.554 12.947 1.00 . A A . 88 LYS HE2 1 1 6 9536 1 1 88 LYS HE3 H 4.216 -12.754 11.665 1.00 . A A . 88 LYS HE3 1 1 6 9537 1 1 88 LYS HG2 H 4.753 -9.509 11.914 1.00 . A A . 88 LYS HG2 1 1 6 9538 1 1 88 LYS HG3 H 4.053 -10.202 10.452 1.00 . A A . 88 LYS HG3 1 1 6 9539 1 1 88 LYS HZ1 H 6.470 -13.590 12.081 1.00 . A A . 88 LYS HZ1 1 1 6 9540 1 1 88 LYS HZ2 H 5.489 -13.734 13.459 1.00 . A A . 88 LYS HZ2 1 1 6 9541 1 1 88 LYS HZ3 H 6.643 -12.490 13.366 1.00 . A A . 88 LYS HZ3 1 1 6 9542 1 1 88 LYS N N 6.808 -6.976 10.881 1.00 . A A . 88 LYS N 1 1 6 9543 1 1 88 LYS NZ N 5.964 -13.063 12.823 1.00 . A A . 88 LYS NZ 1 1 6 9544 1 1 88 LYS O O 9.093 -9.559 11.079 1.00 . A A . 88 LYS O 1 1 6 9545 1 1 89 GLY C C 9.761 -9.359 7.171 1.00 . A A . 89 GLY C 1 1 6 9546 1 1 89 GLY CA C 9.959 -8.857 8.606 1.00 . A A . 89 GLY CA 1 1 6 9547 1 1 89 GLY H H 8.019 -7.945 8.690 1.00 . A A . 89 GLY H 1 1 6 9548 1 1 89 GLY HA2 H 10.607 -7.991 8.599 1.00 . A A . 89 GLY HA2 1 1 6 9549 1 1 89 GLY HA3 H 10.410 -9.635 9.194 1.00 . A A . 89 GLY HA3 1 1 6 9550 1 1 89 GLY N N 8.646 -8.488 9.204 1.00 . A A . 89 GLY N 1 1 6 9551 1 1 89 GLY O O 10.203 -10.435 6.820 1.00 . A A . 89 GLY O 1 1 6 9552 1 1 90 LEU C C 9.439 -7.979 3.945 1.00 . A A . 90 LEU C 1 1 6 9553 1 1 90 LEU CA C 8.884 -9.021 4.924 1.00 . A A . 90 LEU CA 1 1 6 9554 1 1 90 LEU CB C 7.365 -9.150 4.767 1.00 . A A . 90 LEU CB 1 1 6 9555 1 1 90 LEU CD1 C 5.418 -10.717 4.875 1.00 . A A . 90 LEU CD1 1 1 6 9556 1 1 90 LEU CD2 C 7.670 -11.584 4.237 1.00 . A A . 90 LEU CD2 1 1 6 9557 1 1 90 LEU CG C 6.922 -10.576 5.117 1.00 . A A . 90 LEU CG 1 1 6 9558 1 1 90 LEU H H 8.760 -7.722 6.643 1.00 . A A . 90 LEU H 1 1 6 9559 1 1 90 LEU HA H 9.351 -9.974 4.754 1.00 . A A . 90 LEU HA 1 1 6 9560 1 1 90 LEU HB2 H 6.875 -8.449 5.426 1.00 . A A . 90 LEU HB2 1 1 6 9561 1 1 90 LEU HB3 H 7.091 -8.931 3.744 1.00 . A A . 90 LEU HB3 1 1 6 9562 1 1 90 LEU HD11 H 5.239 -10.930 3.831 1.00 . A A . 90 LEU HD11 1 1 6 9563 1 1 90 LEU HD12 H 4.921 -9.796 5.145 1.00 . A A . 90 LEU HD12 1 1 6 9564 1 1 90 LEU HD13 H 5.031 -11.525 5.478 1.00 . A A . 90 LEU HD13 1 1 6 9565 1 1 90 LEU HD21 H 8.660 -11.745 4.636 1.00 . A A . 90 LEU HD21 1 1 6 9566 1 1 90 LEU HD22 H 7.744 -11.199 3.231 1.00 . A A . 90 LEU HD22 1 1 6 9567 1 1 90 LEU HD23 H 7.132 -12.521 4.225 1.00 . A A . 90 LEU HD23 1 1 6 9568 1 1 90 LEU HG H 7.137 -10.772 6.158 1.00 . A A . 90 LEU HG 1 1 6 9569 1 1 90 LEU N N 9.105 -8.586 6.339 1.00 . A A . 90 LEU N 1 1 6 9570 1 1 90 LEU O O 10.144 -8.313 3.013 1.00 . A A . 90 LEU O 1 1 6 9571 1 1 91 ILE C C 10.774 -4.891 3.919 1.00 . A A . 91 ILE C 1 1 6 9572 1 1 91 ILE CA C 9.648 -5.664 3.229 1.00 . A A . 91 ILE CA 1 1 6 9573 1 1 91 ILE CB C 8.451 -4.745 2.944 1.00 . A A . 91 ILE CB 1 1 6 9574 1 1 91 ILE CD1 C 6.040 -4.750 2.269 1.00 . A A . 91 ILE CD1 1 1 6 9575 1 1 91 ILE CG1 C 7.356 -5.529 2.209 1.00 . A A . 91 ILE CG1 1 1 6 9576 1 1 91 ILE CG2 C 8.902 -3.570 2.069 1.00 . A A . 91 ILE CG2 1 1 6 9577 1 1 91 ILE H H 8.566 -6.469 4.905 1.00 . A A . 91 ILE H 1 1 6 9578 1 1 91 ILE HA H 9.999 -6.107 2.313 1.00 . A A . 91 ILE HA 1 1 6 9579 1 1 91 ILE HB H 8.060 -4.366 3.877 1.00 . A A . 91 ILE HB 1 1 6 9580 1 1 91 ILE HD11 H 5.923 -4.315 3.250 1.00 . A A . 91 ILE HD11 1 1 6 9581 1 1 91 ILE HD12 H 5.216 -5.420 2.072 1.00 . A A . 91 ILE HD12 1 1 6 9582 1 1 91 ILE HD13 H 6.052 -3.966 1.526 1.00 . A A . 91 ILE HD13 1 1 6 9583 1 1 91 ILE HG12 H 7.645 -5.669 1.178 1.00 . A A . 91 ILE HG12 1 1 6 9584 1 1 91 ILE HG13 H 7.223 -6.490 2.680 1.00 . A A . 91 ILE HG13 1 1 6 9585 1 1 91 ILE HG21 H 9.634 -2.982 2.605 1.00 . A A . 91 ILE HG21 1 1 6 9586 1 1 91 ILE HG22 H 8.050 -2.951 1.829 1.00 . A A . 91 ILE HG22 1 1 6 9587 1 1 91 ILE HG23 H 9.342 -3.948 1.158 1.00 . A A . 91 ILE HG23 1 1 6 9588 1 1 91 ILE N N 9.131 -6.720 4.148 1.00 . A A . 91 ILE N 1 1 6 9589 1 1 91 ILE O O 10.529 -4.002 4.711 1.00 . A A . 91 ILE O 1 1 6 9590 1 1 92 SER C C 13.382 -3.151 3.594 1.00 . A A . 92 SER C 1 1 6 9591 1 1 92 SER CA C 13.151 -4.508 4.268 1.00 . A A . 92 SER CA 1 1 6 9592 1 1 92 SER CB C 14.364 -5.419 4.075 1.00 . A A . 92 SER CB 1 1 6 9593 1 1 92 SER H H 12.177 -5.949 2.988 1.00 . A A . 92 SER H 1 1 6 9594 1 1 92 SER HA H 12.962 -4.372 5.321 1.00 . A A . 92 SER HA 1 1 6 9595 1 1 92 SER HB2 H 14.074 -6.442 4.233 1.00 . A A . 92 SER HB2 1 1 6 9596 1 1 92 SER HB3 H 14.743 -5.305 3.068 1.00 . A A . 92 SER HB3 1 1 6 9597 1 1 92 SER HG H 15.927 -5.841 5.156 1.00 . A A . 92 SER HG 1 1 6 9598 1 1 92 SER N N 12.007 -5.225 3.626 1.00 . A A . 92 SER N 1 1 6 9599 1 1 92 SER O O 12.649 -2.751 2.706 1.00 . A A . 92 SER O 1 1 6 9600 1 1 92 SER OG O 15.371 -5.070 5.018 1.00 . A A . 92 SER OG 1 1 6 9601 1 1 93 GLN C C 15.217 -1.252 1.991 1.00 . A A . 93 GLN C 1 1 6 9602 1 1 93 GLN CA C 14.684 -1.099 3.422 1.00 . A A . 93 GLN CA 1 1 6 9603 1 1 93 GLN CB C 15.743 -0.476 4.339 1.00 . A A . 93 GLN CB 1 1 6 9604 1 1 93 GLN CD C 17.339 0.914 3.001 1.00 . A A . 93 GLN CD 1 1 6 9605 1 1 93 GLN CG C 16.075 0.944 3.865 1.00 . A A . 93 GLN CG 1 1 6 9606 1 1 93 GLN H H 14.961 -2.788 4.738 1.00 . A A . 93 GLN H 1 1 6 9607 1 1 93 GLN HA H 13.794 -0.491 3.424 1.00 . A A . 93 GLN HA 1 1 6 9608 1 1 93 GLN HB2 H 15.364 -0.437 5.350 1.00 . A A . 93 GLN HB2 1 1 6 9609 1 1 93 GLN HB3 H 16.639 -1.079 4.317 1.00 . A A . 93 GLN HB3 1 1 6 9610 1 1 93 GLN HE21 H 16.453 1.736 1.425 1.00 . A A . 93 GLN HE21 1 1 6 9611 1 1 93 GLN HE22 H 18.095 1.361 1.220 1.00 . A A . 93 GLN HE22 1 1 6 9612 1 1 93 GLN HG2 H 15.251 1.331 3.286 1.00 . A A . 93 GLN HG2 1 1 6 9613 1 1 93 GLN HG3 H 16.243 1.579 4.722 1.00 . A A . 93 GLN HG3 1 1 6 9614 1 1 93 GLN N N 14.394 -2.439 4.018 1.00 . A A . 93 GLN N 1 1 6 9615 1 1 93 GLN NE2 N 17.291 1.375 1.781 1.00 . A A . 93 GLN NE2 1 1 6 9616 1 1 93 GLN O O 14.632 -0.750 1.049 1.00 . A A . 93 GLN O 1 1 6 9617 1 1 93 GLN OE1 O 18.380 0.465 3.439 1.00 . A A . 93 GLN OE1 1 1 6 9618 1 1 94 GLN C C 15.928 -2.924 -0.437 1.00 . A A . 94 GLN C 1 1 6 9619 1 1 94 GLN CA C 16.893 -2.120 0.450 1.00 . A A . 94 GLN CA 1 1 6 9620 1 1 94 GLN CB C 18.219 -2.870 0.649 1.00 . A A . 94 GLN CB 1 1 6 9621 1 1 94 GLN CD C 19.292 -4.913 1.614 1.00 . A A . 94 GLN CD 1 1 6 9622 1 1 94 GLN CG C 17.962 -4.279 1.201 1.00 . A A . 94 GLN CG 1 1 6 9623 1 1 94 GLN H H 16.773 -2.331 2.597 1.00 . A A . 94 GLN H 1 1 6 9624 1 1 94 GLN HA H 17.086 -1.158 0.003 1.00 . A A . 94 GLN HA 1 1 6 9625 1 1 94 GLN HB2 H 18.731 -2.946 -0.299 1.00 . A A . 94 GLN HB2 1 1 6 9626 1 1 94 GLN HB3 H 18.837 -2.323 1.345 1.00 . A A . 94 GLN HB3 1 1 6 9627 1 1 94 GLN HE21 H 19.737 -5.527 -0.223 1.00 . A A . 94 GLN HE21 1 1 6 9628 1 1 94 GLN HE22 H 20.886 -5.904 0.968 1.00 . A A . 94 GLN HE22 1 1 6 9629 1 1 94 GLN HG2 H 17.309 -4.217 2.059 1.00 . A A . 94 GLN HG2 1 1 6 9630 1 1 94 GLN HG3 H 17.497 -4.885 0.438 1.00 . A A . 94 GLN HG3 1 1 6 9631 1 1 94 GLN N N 16.321 -1.938 1.822 1.00 . A A . 94 GLN N 1 1 6 9632 1 1 94 GLN NE2 N 20.033 -5.496 0.710 1.00 . A A . 94 GLN NE2 1 1 6 9633 1 1 94 GLN O O 15.823 -2.681 -1.623 1.00 . A A . 94 GLN O 1 1 6 9634 1 1 94 GLN OE1 O 19.664 -4.873 2.769 1.00 . A A . 94 GLN OE1 1 1 6 9635 1 1 95 GLU C C 13.205 -3.776 -1.324 1.00 . A A . 95 GLU C 1 1 6 9636 1 1 95 GLU CA C 14.253 -4.685 -0.668 1.00 . A A . 95 GLU CA 1 1 6 9637 1 1 95 GLU CB C 13.588 -5.629 0.338 1.00 . A A . 95 GLU CB 1 1 6 9638 1 1 95 GLU CD C 13.509 -7.984 1.176 1.00 . A A . 95 GLU CD 1 1 6 9639 1 1 95 GLU CG C 14.022 -7.069 0.059 1.00 . A A . 95 GLU CG 1 1 6 9640 1 1 95 GLU H H 15.317 -4.039 1.095 1.00 . A A . 95 GLU H 1 1 6 9641 1 1 95 GLU HA H 14.776 -5.255 -1.418 1.00 . A A . 95 GLU HA 1 1 6 9642 1 1 95 GLU HB2 H 13.883 -5.351 1.339 1.00 . A A . 95 GLU HB2 1 1 6 9643 1 1 95 GLU HB3 H 12.515 -5.555 0.247 1.00 . A A . 95 GLU HB3 1 1 6 9644 1 1 95 GLU HG2 H 13.615 -7.391 -0.888 1.00 . A A . 95 GLU HG2 1 1 6 9645 1 1 95 GLU HG3 H 15.100 -7.120 0.024 1.00 . A A . 95 GLU HG3 1 1 6 9646 1 1 95 GLU N N 15.218 -3.869 0.135 1.00 . A A . 95 GLU N 1 1 6 9647 1 1 95 GLU O O 12.871 -3.940 -2.482 1.00 . A A . 95 GLU O 1 1 6 9648 1 1 95 GLU OE1 O 14.036 -7.902 2.274 1.00 . A A . 95 GLU OE1 1 1 6 9649 1 1 95 GLU OE2 O 12.598 -8.752 0.912 1.00 . A A . 95 GLU OE2 1 1 6 9650 1 1 96 ALA C C 12.304 -1.095 -2.335 1.00 . A A . 96 ALA C 1 1 6 9651 1 1 96 ALA CA C 11.680 -1.884 -1.181 1.00 . A A . 96 ALA CA 1 1 6 9652 1 1 96 ALA CB C 11.276 -0.949 -0.038 1.00 . A A . 96 ALA CB 1 1 6 9653 1 1 96 ALA H H 12.986 -2.694 0.336 1.00 . A A . 96 ALA H 1 1 6 9654 1 1 96 ALA HA H 10.825 -2.439 -1.529 1.00 . A A . 96 ALA HA 1 1 6 9655 1 1 96 ALA HB1 H 10.409 -1.350 0.467 1.00 . A A . 96 ALA HB1 1 1 6 9656 1 1 96 ALA HB2 H 11.040 0.027 -0.437 1.00 . A A . 96 ALA HB2 1 1 6 9657 1 1 96 ALA HB3 H 12.092 -0.861 0.665 1.00 . A A . 96 ALA HB3 1 1 6 9658 1 1 96 ALA N N 12.695 -2.811 -0.594 1.00 . A A . 96 ALA N 1 1 6 9659 1 1 96 ALA O O 11.677 -0.871 -3.354 1.00 . A A . 96 ALA O 1 1 6 9660 1 1 97 ASN C C 14.473 -0.855 -4.474 1.00 . A A . 97 ASN C 1 1 6 9661 1 1 97 ASN CA C 14.221 0.073 -3.282 1.00 . A A . 97 ASN CA 1 1 6 9662 1 1 97 ASN CB C 15.547 0.557 -2.688 1.00 . A A . 97 ASN CB 1 1 6 9663 1 1 97 ASN CG C 15.823 1.991 -3.152 1.00 . A A . 97 ASN CG 1 1 6 9664 1 1 97 ASN H H 14.030 -0.890 -1.361 1.00 . A A . 97 ASN H 1 1 6 9665 1 1 97 ASN HA H 13.619 0.914 -3.584 1.00 . A A . 97 ASN HA 1 1 6 9666 1 1 97 ASN HB2 H 15.489 0.533 -1.609 1.00 . A A . 97 ASN HB2 1 1 6 9667 1 1 97 ASN HB3 H 16.347 -0.086 -3.021 1.00 . A A . 97 ASN HB3 1 1 6 9668 1 1 97 ASN HD21 H 15.968 1.504 -5.076 1.00 . A A . 97 ASN HD21 1 1 6 9669 1 1 97 ASN HD22 H 16.186 3.150 -4.724 1.00 . A A . 97 ASN HD22 1 1 6 9670 1 1 97 ASN N N 13.543 -0.686 -2.188 1.00 . A A . 97 ASN N 1 1 6 9671 1 1 97 ASN ND2 N 16.007 2.235 -4.424 1.00 . A A . 97 ASN ND2 1 1 6 9672 1 1 97 ASN O O 14.362 -0.452 -5.616 1.00 . A A . 97 ASN O 1 1 6 9673 1 1 97 ASN OD1 O 15.871 2.899 -2.348 1.00 . A A . 97 ASN OD1 1 1 6 9674 1 1 98 GLN C C 13.758 -3.240 -6.140 1.00 . A A . 98 GLN C 1 1 6 9675 1 1 98 GLN CA C 15.045 -3.063 -5.330 1.00 . A A . 98 GLN CA 1 1 6 9676 1 1 98 GLN CB C 15.447 -4.379 -4.655 1.00 . A A . 98 GLN CB 1 1 6 9677 1 1 98 GLN CD C 17.909 -4.596 -5.058 1.00 . A A . 98 GLN CD 1 1 6 9678 1 1 98 GLN CG C 16.838 -4.233 -4.027 1.00 . A A . 98 GLN CG 1 1 6 9679 1 1 98 GLN H H 14.874 -2.401 -3.283 1.00 . A A . 98 GLN H 1 1 6 9680 1 1 98 GLN HA H 15.840 -2.709 -5.963 1.00 . A A . 98 GLN HA 1 1 6 9681 1 1 98 GLN HB2 H 14.728 -4.622 -3.886 1.00 . A A . 98 GLN HB2 1 1 6 9682 1 1 98 GLN HB3 H 15.467 -5.167 -5.391 1.00 . A A . 98 GLN HB3 1 1 6 9683 1 1 98 GLN HE21 H 17.742 -6.551 -4.761 1.00 . A A . 98 GLN HE21 1 1 6 9684 1 1 98 GLN HE22 H 18.890 -6.088 -5.922 1.00 . A A . 98 GLN HE22 1 1 6 9685 1 1 98 GLN HG2 H 16.982 -3.213 -3.702 1.00 . A A . 98 GLN HG2 1 1 6 9686 1 1 98 GLN HG3 H 16.921 -4.895 -3.178 1.00 . A A . 98 GLN HG3 1 1 6 9687 1 1 98 GLN N N 14.800 -2.100 -4.214 1.00 . A A . 98 GLN N 1 1 6 9688 1 1 98 GLN NE2 N 18.205 -5.850 -5.264 1.00 . A A . 98 GLN NE2 1 1 6 9689 1 1 98 GLN O O 13.778 -3.243 -7.356 1.00 . A A . 98 GLN O 1 1 6 9690 1 1 98 GLN OE1 O 18.483 -3.727 -5.683 1.00 . A A . 98 GLN OE1 1 1 6 9691 1 1 99 TRP C C 11.078 -2.231 -7.012 1.00 . A A . 99 TRP C 1 1 6 9692 1 1 99 TRP CA C 11.344 -3.506 -6.207 1.00 . A A . 99 TRP CA 1 1 6 9693 1 1 99 TRP CB C 10.279 -3.691 -5.125 1.00 . A A . 99 TRP CB 1 1 6 9694 1 1 99 TRP CD1 C 8.703 -4.841 -6.735 1.00 . A A . 99 TRP CD1 1 1 6 9695 1 1 99 TRP CD2 C 7.686 -3.247 -5.519 1.00 . A A . 99 TRP CD2 1 1 6 9696 1 1 99 TRP CE2 C 6.701 -3.800 -6.369 1.00 . A A . 99 TRP CE2 1 1 6 9697 1 1 99 TRP CE3 C 7.302 -2.217 -4.643 1.00 . A A . 99 TRP CE3 1 1 6 9698 1 1 99 TRP CG C 8.950 -3.925 -5.770 1.00 . A A . 99 TRP CG 1 1 6 9699 1 1 99 TRP CH2 C 5.019 -2.323 -5.476 1.00 . A A . 99 TRP CH2 1 1 6 9700 1 1 99 TRP CZ2 C 5.384 -3.346 -6.351 1.00 . A A . 99 TRP CZ2 1 1 6 9701 1 1 99 TRP CZ3 C 5.977 -1.758 -4.624 1.00 . A A . 99 TRP CZ3 1 1 6 9702 1 1 99 TRP H H 12.640 -3.336 -4.490 1.00 . A A . 99 TRP H 1 1 6 9703 1 1 99 TRP HA H 11.372 -4.366 -6.856 1.00 . A A . 99 TRP HA 1 1 6 9704 1 1 99 TRP HB2 H 10.537 -4.537 -4.509 1.00 . A A . 99 TRP HB2 1 1 6 9705 1 1 99 TRP HB3 H 10.230 -2.801 -4.514 1.00 . A A . 99 TRP HB3 1 1 6 9706 1 1 99 TRP HD1 H 9.429 -5.520 -7.156 1.00 . A A . 99 TRP HD1 1 1 6 9707 1 1 99 TRP HE1 H 6.934 -5.324 -7.768 1.00 . A A . 99 TRP HE1 1 1 6 9708 1 1 99 TRP HE3 H 8.030 -1.774 -3.984 1.00 . A A . 99 TRP HE3 1 1 6 9709 1 1 99 TRP HH2 H 4.001 -1.965 -5.456 1.00 . A A . 99 TRP HH2 1 1 6 9710 1 1 99 TRP HZ2 H 4.650 -3.783 -7.009 1.00 . A A . 99 TRP HZ2 1 1 6 9711 1 1 99 TRP HZ3 H 5.696 -0.967 -3.947 1.00 . A A . 99 TRP HZ3 1 1 6 9712 1 1 99 TRP N N 12.634 -3.361 -5.473 1.00 . A A . 99 TRP N 1 1 6 9713 1 1 99 TRP NE1 N 7.369 -4.767 -7.091 1.00 . A A . 99 TRP NE1 1 1 6 9714 1 1 99 TRP O O 10.654 -2.279 -8.150 1.00 . A A . 99 TRP O 1 1 6 9715 1 1 100 LEU C C 11.978 0.258 -8.410 1.00 . A A . 100 LEU C 1 1 6 9716 1 1 100 LEU CA C 11.122 0.209 -7.137 1.00 . A A . 100 LEU CA 1 1 6 9717 1 1 100 LEU CB C 11.552 1.308 -6.157 1.00 . A A . 100 LEU CB 1 1 6 9718 1 1 100 LEU CD1 C 10.938 2.284 -3.937 1.00 . A A . 100 LEU CD1 1 1 6 9719 1 1 100 LEU CD2 C 9.413 2.578 -5.898 1.00 . A A . 100 LEU CD2 1 1 6 9720 1 1 100 LEU CG C 10.394 1.625 -5.207 1.00 . A A . 100 LEU CG 1 1 6 9721 1 1 100 LEU H H 11.684 -1.091 -5.500 1.00 . A A . 100 LEU H 1 1 6 9722 1 1 100 LEU HA H 10.080 0.326 -7.384 1.00 . A A . 100 LEU HA 1 1 6 9723 1 1 100 LEU HB2 H 12.409 0.975 -5.589 1.00 . A A . 100 LEU HB2 1 1 6 9724 1 1 100 LEU HB3 H 11.813 2.197 -6.710 1.00 . A A . 100 LEU HB3 1 1 6 9725 1 1 100 LEU HD11 H 11.656 1.627 -3.470 1.00 . A A . 100 LEU HD11 1 1 6 9726 1 1 100 LEU HD12 H 10.124 2.473 -3.253 1.00 . A A . 100 LEU HD12 1 1 6 9727 1 1 100 LEU HD13 H 11.417 3.218 -4.194 1.00 . A A . 100 LEU HD13 1 1 6 9728 1 1 100 LEU HD21 H 9.280 3.462 -5.290 1.00 . A A . 100 LEU HD21 1 1 6 9729 1 1 100 LEU HD22 H 8.462 2.083 -6.025 1.00 . A A . 100 LEU HD22 1 1 6 9730 1 1 100 LEU HD23 H 9.804 2.861 -6.863 1.00 . A A . 100 LEU HD23 1 1 6 9731 1 1 100 LEU HG H 9.884 0.709 -4.944 1.00 . A A . 100 LEU HG 1 1 6 9732 1 1 100 LEU N N 11.338 -1.089 -6.419 1.00 . A A . 100 LEU N 1 1 6 9733 1 1 100 LEU O O 11.553 0.769 -9.430 1.00 . A A . 100 LEU O 1 1 6 9734 1 1 101 SER C C 13.448 -1.155 -10.672 1.00 . A A . 101 SER C 1 1 6 9735 1 1 101 SER CA C 14.056 -0.278 -9.567 1.00 . A A . 101 SER CA 1 1 6 9736 1 1 101 SER CB C 15.388 -0.866 -9.099 1.00 . A A . 101 SER CB 1 1 6 9737 1 1 101 SER H H 13.491 -0.690 -7.526 1.00 . A A . 101 SER H 1 1 6 9738 1 1 101 SER HA H 14.201 0.728 -9.922 1.00 . A A . 101 SER HA 1 1 6 9739 1 1 101 SER HB2 H 15.224 -1.842 -8.673 1.00 . A A . 101 SER HB2 1 1 6 9740 1 1 101 SER HB3 H 16.057 -0.954 -9.944 1.00 . A A . 101 SER HB3 1 1 6 9741 1 1 101 SER HG H 16.161 -0.546 -7.341 1.00 . A A . 101 SER HG 1 1 6 9742 1 1 101 SER N N 13.175 -0.280 -8.359 1.00 . A A . 101 SER N 1 1 6 9743 1 1 101 SER O O 13.516 -0.821 -11.840 1.00 . A A . 101 SER O 1 1 6 9744 1 1 101 SER OG O 15.957 -0.014 -8.114 1.00 . A A . 101 SER OG 1 1 6 9745 1 1 102 SER C C 13.294 -3.685 -12.331 1.00 . A A . 102 SER C 1 1 6 9746 1 1 102 SER CA C 12.240 -3.198 -11.316 1.00 . A A . 102 SER CA 1 1 6 9747 1 1 102 SER CB C 11.145 -2.370 -12.005 1.00 . A A . 102 SER CB 1 1 6 9748 1 1 102 SER H H 12.826 -2.514 -9.354 1.00 . A A . 102 SER H 1 1 6 9749 1 1 102 SER HA H 11.795 -4.043 -10.817 1.00 . A A . 102 SER HA 1 1 6 9750 1 1 102 SER HB2 H 11.312 -1.322 -11.824 1.00 . A A . 102 SER HB2 1 1 6 9751 1 1 102 SER HB3 H 11.171 -2.557 -13.071 1.00 . A A . 102 SER HB3 1 1 6 9752 1 1 102 SER HG H 9.681 -3.633 -11.773 1.00 . A A . 102 SER HG 1 1 6 9753 1 1 102 SER N N 12.859 -2.275 -10.303 1.00 . A A . 102 SER N 1 1 6 9754 1 1 102 SER O O 14.467 -3.683 -11.989 1.00 . A A . 102 SER O 1 1 6 9755 1 1 102 SER OXT O 12.909 -4.066 -13.428 1.00 . A A . 102 SER OXT 1 1 6 9756 1 1 102 SER OG O 9.877 -2.740 -11.478 1.00 . A A . 102 SER OG 1 1 7 9757 1 1 1 GLU C C 15.621 11.973 2.406 1.00 . A A . 1 GLU C 1 1 7 9758 1 1 1 GLU CA C 15.075 11.352 1.113 1.00 . A A . 1 GLU CA 1 1 7 9759 1 1 1 GLU CB C 13.666 11.880 0.809 1.00 . A A . 1 GLU CB 1 1 7 9760 1 1 1 GLU CD C 12.623 10.428 -0.944 1.00 . A A . 1 GLU CD 1 1 7 9761 1 1 1 GLU CG C 13.373 11.737 -0.689 1.00 . A A . 1 GLU CG 1 1 7 9762 1 1 1 GLU H1 H 15.833 9.456 1.542 1.00 . A A . 1 GLU H1 1 1 7 9763 1 1 1 GLU H2 H 14.595 9.458 0.378 1.00 . A A . 1 GLU H2 1 1 7 9764 1 1 1 GLU H3 H 14.220 9.675 2.021 1.00 . A A . 1 GLU H3 1 1 7 9765 1 1 1 GLU HA H 15.734 11.569 0.288 1.00 . A A . 1 GLU HA 1 1 7 9766 1 1 1 GLU HB2 H 12.940 11.314 1.374 1.00 . A A . 1 GLU HB2 1 1 7 9767 1 1 1 GLU HB3 H 13.606 12.922 1.087 1.00 . A A . 1 GLU HB3 1 1 7 9768 1 1 1 GLU HG2 H 12.767 12.570 -1.017 1.00 . A A . 1 GLU HG2 1 1 7 9769 1 1 1 GLU HG3 H 14.301 11.731 -1.240 1.00 . A A . 1 GLU HG3 1 1 7 9770 1 1 1 GLU N N 14.919 9.873 1.276 1.00 . A A . 1 GLU N 1 1 7 9771 1 1 1 GLU O O 16.704 12.525 2.425 1.00 . A A . 1 GLU O 1 1 7 9772 1 1 1 GLU OE1 O 13.281 9.411 -1.090 1.00 . A A . 1 GLU OE1 1 1 7 9773 1 1 1 GLU OE2 O 11.404 10.464 -0.985 1.00 . A A . 1 GLU OE2 1 1 7 9774 1 1 2 ALA C C 15.682 11.341 5.776 1.00 . A A . 2 ALA C 1 1 7 9775 1 1 2 ALA CA C 15.356 12.463 4.780 1.00 . A A . 2 ALA CA 1 1 7 9776 1 1 2 ALA CB C 14.187 13.313 5.286 1.00 . A A . 2 ALA CB 1 1 7 9777 1 1 2 ALA H H 14.012 11.429 3.445 1.00 . A A . 2 ALA H 1 1 7 9778 1 1 2 ALA HA H 16.222 13.086 4.619 1.00 . A A . 2 ALA HA 1 1 7 9779 1 1 2 ALA HB1 H 13.276 12.735 5.240 1.00 . A A . 2 ALA HB1 1 1 7 9780 1 1 2 ALA HB2 H 14.087 14.192 4.666 1.00 . A A . 2 ALA HB2 1 1 7 9781 1 1 2 ALA HB3 H 14.374 13.611 6.307 1.00 . A A . 2 ALA HB3 1 1 7 9782 1 1 2 ALA N N 14.880 11.883 3.486 1.00 . A A . 2 ALA N 1 1 7 9783 1 1 2 ALA O O 15.620 10.171 5.447 1.00 . A A . 2 ALA O 1 1 7 9784 1 1 3 TYR C C 15.179 10.451 8.980 1.00 . A A . 3 TYR C 1 1 7 9785 1 1 3 TYR CA C 16.359 10.645 8.013 1.00 . A A . 3 TYR CA 1 1 7 9786 1 1 3 TYR CB C 17.592 11.187 8.750 1.00 . A A . 3 TYR CB 1 1 7 9787 1 1 3 TYR CD1 C 18.946 9.071 8.987 1.00 . A A . 3 TYR CD1 1 1 7 9788 1 1 3 TYR CD2 C 19.764 10.821 7.519 1.00 . A A . 3 TYR CD2 1 1 7 9789 1 1 3 TYR CE1 C 20.061 8.286 8.670 1.00 . A A . 3 TYR CE1 1 1 7 9790 1 1 3 TYR CE2 C 20.878 10.035 7.204 1.00 . A A . 3 TYR CE2 1 1 7 9791 1 1 3 TYR CG C 18.797 10.339 8.410 1.00 . A A . 3 TYR CG 1 1 7 9792 1 1 3 TYR CZ C 21.027 8.768 7.779 1.00 . A A . 3 TYR CZ 1 1 7 9793 1 1 3 TYR H H 16.071 12.639 7.234 1.00 . A A . 3 TYR H 1 1 7 9794 1 1 3 TYR HA H 16.601 9.713 7.527 1.00 . A A . 3 TYR HA 1 1 7 9795 1 1 3 TYR HB2 H 17.775 12.208 8.447 1.00 . A A . 3 TYR HB2 1 1 7 9796 1 1 3 TYR HB3 H 17.420 11.154 9.815 1.00 . A A . 3 TYR HB3 1 1 7 9797 1 1 3 TYR HD1 H 18.202 8.700 9.674 1.00 . A A . 3 TYR HD1 1 1 7 9798 1 1 3 TYR HD2 H 19.649 11.799 7.074 1.00 . A A . 3 TYR HD2 1 1 7 9799 1 1 3 TYR HE1 H 20.176 7.309 9.115 1.00 . A A . 3 TYR HE1 1 1 7 9800 1 1 3 TYR HE2 H 21.623 10.406 6.515 1.00 . A A . 3 TYR HE2 1 1 7 9801 1 1 3 TYR HH H 21.897 7.441 6.717 1.00 . A A . 3 TYR HH 1 1 7 9802 1 1 3 TYR N N 16.029 11.691 6.992 1.00 . A A . 3 TYR N 1 1 7 9803 1 1 3 TYR O O 14.076 10.886 8.710 1.00 . A A . 3 TYR O 1 1 7 9804 1 1 3 TYR OH O 22.126 7.993 7.468 1.00 . A A . 3 TYR OH 1 1 7 9805 1 1 4 VAL C C 13.291 8.547 10.577 1.00 . A A . 4 VAL C 1 1 7 9806 1 1 4 VAL CA C 14.333 9.541 11.118 1.00 . A A . 4 VAL CA 1 1 7 9807 1 1 4 VAL CB C 13.690 10.907 11.426 1.00 . A A . 4 VAL CB 1 1 7 9808 1 1 4 VAL CG1 C 12.699 10.757 12.582 1.00 . A A . 4 VAL CG1 1 1 7 9809 1 1 4 VAL CG2 C 14.776 11.912 11.824 1.00 . A A . 4 VAL CG2 1 1 7 9810 1 1 4 VAL H H 16.318 9.456 10.273 1.00 . A A . 4 VAL H 1 1 7 9811 1 1 4 VAL HA H 14.774 9.143 12.020 1.00 . A A . 4 VAL HA 1 1 7 9812 1 1 4 VAL HB H 13.167 11.266 10.552 1.00 . A A . 4 VAL HB 1 1 7 9813 1 1 4 VAL HG11 H 12.202 11.700 12.755 1.00 . A A . 4 VAL HG11 1 1 7 9814 1 1 4 VAL HG12 H 13.230 10.461 13.475 1.00 . A A . 4 VAL HG12 1 1 7 9815 1 1 4 VAL HG13 H 11.966 10.004 12.333 1.00 . A A . 4 VAL HG13 1 1 7 9816 1 1 4 VAL HG21 H 15.455 11.451 12.526 1.00 . A A . 4 VAL HG21 1 1 7 9817 1 1 4 VAL HG22 H 14.316 12.774 12.284 1.00 . A A . 4 VAL HG22 1 1 7 9818 1 1 4 VAL HG23 H 15.321 12.222 10.945 1.00 . A A . 4 VAL HG23 1 1 7 9819 1 1 4 VAL N N 15.416 9.794 10.100 1.00 . A A . 4 VAL N 1 1 7 9820 1 1 4 VAL O O 13.159 7.449 11.083 1.00 . A A . 4 VAL O 1 1 7 9821 1 1 5 GLN C C 12.101 7.256 7.759 1.00 . A A . 5 GLN C 1 1 7 9822 1 1 5 GLN CA C 11.533 7.982 8.990 1.00 . A A . 5 GLN CA 1 1 7 9823 1 1 5 GLN CB C 10.348 8.876 8.605 1.00 . A A . 5 GLN CB 1 1 7 9824 1 1 5 GLN CD C 8.750 10.265 9.939 1.00 . A A . 5 GLN CD 1 1 7 9825 1 1 5 GLN CG C 9.306 8.855 9.726 1.00 . A A . 5 GLN CG 1 1 7 9826 1 1 5 GLN H H 12.682 9.803 9.157 1.00 . A A . 5 GLN H 1 1 7 9827 1 1 5 GLN HA H 11.226 7.266 9.737 1.00 . A A . 5 GLN HA 1 1 7 9828 1 1 5 GLN HB2 H 10.695 9.888 8.453 1.00 . A A . 5 GLN HB2 1 1 7 9829 1 1 5 GLN HB3 H 9.901 8.509 7.695 1.00 . A A . 5 GLN HB3 1 1 7 9830 1 1 5 GLN HE21 H 10.287 10.865 11.045 1.00 . A A . 5 GLN HE21 1 1 7 9831 1 1 5 GLN HE22 H 9.078 12.028 10.793 1.00 . A A . 5 GLN HE22 1 1 7 9832 1 1 5 GLN HG2 H 8.500 8.188 9.455 1.00 . A A . 5 GLN HG2 1 1 7 9833 1 1 5 GLN HG3 H 9.765 8.510 10.640 1.00 . A A . 5 GLN HG3 1 1 7 9834 1 1 5 GLN N N 12.557 8.914 9.555 1.00 . A A . 5 GLN N 1 1 7 9835 1 1 5 GLN NE2 N 9.429 11.123 10.651 1.00 . A A . 5 GLN NE2 1 1 7 9836 1 1 5 GLN O O 11.555 7.328 6.673 1.00 . A A . 5 GLN O 1 1 7 9837 1 1 5 GLN OE1 O 7.686 10.589 9.453 1.00 . A A . 5 GLN OE1 1 1 7 9838 1 1 6 GLY C C 12.835 4.783 6.228 1.00 . A A . 6 GLY C 1 1 7 9839 1 1 6 GLY CA C 13.820 5.816 6.783 1.00 . A A . 6 GLY CA 1 1 7 9840 1 1 6 GLY H H 13.618 6.513 8.814 1.00 . A A . 6 GLY H 1 1 7 9841 1 1 6 GLY HA2 H 14.080 6.519 6.005 1.00 . A A . 6 GLY HA2 1 1 7 9842 1 1 6 GLY HA3 H 14.711 5.311 7.123 1.00 . A A . 6 GLY HA3 1 1 7 9843 1 1 6 GLY N N 13.199 6.554 7.929 1.00 . A A . 6 GLY N 1 1 7 9844 1 1 6 GLY O O 12.755 4.575 5.031 1.00 . A A . 6 GLY O 1 1 7 9845 1 1 7 TRP C C 10.026 3.795 5.737 1.00 . A A . 7 TRP C 1 1 7 9846 1 1 7 TRP CA C 11.089 3.120 6.609 1.00 . A A . 7 TRP CA 1 1 7 9847 1 1 7 TRP CB C 10.440 2.549 7.878 1.00 . A A . 7 TRP CB 1 1 7 9848 1 1 7 TRP CD1 C 12.748 1.627 8.415 1.00 . A A . 7 TRP CD1 1 1 7 9849 1 1 7 TRP CD2 C 11.147 0.812 9.768 1.00 . A A . 7 TRP CD2 1 1 7 9850 1 1 7 TRP CE2 C 12.366 0.223 10.179 1.00 . A A . 7 TRP CE2 1 1 7 9851 1 1 7 TRP CE3 C 9.975 0.463 10.464 1.00 . A A . 7 TRP CE3 1 1 7 9852 1 1 7 TRP CG C 11.415 1.702 8.645 1.00 . A A . 7 TRP CG 1 1 7 9853 1 1 7 TRP CH2 C 11.246 -1.019 11.919 1.00 . A A . 7 TRP CH2 1 1 7 9854 1 1 7 TRP CZ2 C 12.420 -0.682 11.240 1.00 . A A . 7 TRP CZ2 1 1 7 9855 1 1 7 TRP CZ3 C 10.026 -0.448 11.532 1.00 . A A . 7 TRP CZ3 1 1 7 9856 1 1 7 TRP H H 12.159 4.329 8.044 1.00 . A A . 7 TRP H 1 1 7 9857 1 1 7 TRP HA H 11.588 2.338 6.061 1.00 . A A . 7 TRP HA 1 1 7 9858 1 1 7 TRP HB2 H 10.107 3.364 8.504 1.00 . A A . 7 TRP HB2 1 1 7 9859 1 1 7 TRP HB3 H 9.588 1.946 7.598 1.00 . A A . 7 TRP HB3 1 1 7 9860 1 1 7 TRP HD1 H 13.285 2.165 7.647 1.00 . A A . 7 TRP HD1 1 1 7 9861 1 1 7 TRP HE1 H 14.262 0.523 9.371 1.00 . A A . 7 TRP HE1 1 1 7 9862 1 1 7 TRP HE3 H 9.030 0.896 10.175 1.00 . A A . 7 TRP HE3 1 1 7 9863 1 1 7 TRP HH2 H 11.278 -1.719 12.741 1.00 . A A . 7 TRP HH2 1 1 7 9864 1 1 7 TRP HZ2 H 13.363 -1.120 11.534 1.00 . A A . 7 TRP HZ2 1 1 7 9865 1 1 7 TRP HZ3 H 9.120 -0.709 12.057 1.00 . A A . 7 TRP HZ3 1 1 7 9866 1 1 7 TRP N N 12.079 4.139 7.086 1.00 . A A . 7 TRP N 1 1 7 9867 1 1 7 TRP NE1 N 13.311 0.752 9.324 1.00 . A A . 7 TRP NE1 1 1 7 9868 1 1 7 TRP O O 9.644 3.281 4.703 1.00 . A A . 7 TRP O 1 1 7 9869 1 1 8 GLU C C 9.059 6.037 3.978 1.00 . A A . 8 GLU C 1 1 7 9870 1 1 8 GLU CA C 8.515 5.672 5.363 1.00 . A A . 8 GLU CA 1 1 7 9871 1 1 8 GLU CB C 8.201 6.935 6.176 1.00 . A A . 8 GLU CB 1 1 7 9872 1 1 8 GLU CD C 6.214 8.016 5.112 1.00 . A A . 8 GLU CD 1 1 7 9873 1 1 8 GLU CG C 6.684 7.131 6.267 1.00 . A A . 8 GLU CG 1 1 7 9874 1 1 8 GLU H H 9.885 5.331 6.990 1.00 . A A . 8 GLU H 1 1 7 9875 1 1 8 GLU HA H 7.632 5.067 5.265 1.00 . A A . 8 GLU HA 1 1 7 9876 1 1 8 GLU HB2 H 8.610 6.834 7.172 1.00 . A A . 8 GLU HB2 1 1 7 9877 1 1 8 GLU HB3 H 8.644 7.792 5.693 1.00 . A A . 8 GLU HB3 1 1 7 9878 1 1 8 GLU HG2 H 6.191 6.171 6.212 1.00 . A A . 8 GLU HG2 1 1 7 9879 1 1 8 GLU HG3 H 6.439 7.609 7.205 1.00 . A A . 8 GLU HG3 1 1 7 9880 1 1 8 GLU N N 9.553 4.945 6.153 1.00 . A A . 8 GLU N 1 1 7 9881 1 1 8 GLU O O 8.345 5.979 2.995 1.00 . A A . 8 GLU O 1 1 7 9882 1 1 8 GLU OE1 O 6.580 9.181 5.095 1.00 . A A . 8 GLU OE1 1 1 7 9883 1 1 8 GLU OE2 O 5.497 7.513 4.262 1.00 . A A . 8 GLU OE2 1 1 7 9884 1 1 9 ALA C C 10.984 5.498 1.683 1.00 . A A . 9 ALA C 1 1 7 9885 1 1 9 ALA CA C 10.910 6.745 2.565 1.00 . A A . 9 ALA CA 1 1 7 9886 1 1 9 ALA CB C 12.316 7.272 2.869 1.00 . A A . 9 ALA CB 1 1 7 9887 1 1 9 ALA H H 10.874 6.425 4.696 1.00 . A A . 9 ALA H 1 1 7 9888 1 1 9 ALA HA H 10.324 7.507 2.085 1.00 . A A . 9 ALA HA 1 1 7 9889 1 1 9 ALA HB1 H 12.262 8.026 3.640 1.00 . A A . 9 ALA HB1 1 1 7 9890 1 1 9 ALA HB2 H 12.740 7.701 1.973 1.00 . A A . 9 ALA HB2 1 1 7 9891 1 1 9 ALA HB3 H 12.939 6.456 3.205 1.00 . A A . 9 ALA HB3 1 1 7 9892 1 1 9 ALA N N 10.318 6.395 3.892 1.00 . A A . 9 ALA N 1 1 7 9893 1 1 9 ALA O O 10.648 5.538 0.513 1.00 . A A . 9 ALA O 1 1 7 9894 1 1 10 VAL C C 10.043 2.689 1.099 1.00 . A A . 10 VAL C 1 1 7 9895 1 1 10 VAL CA C 11.467 3.133 1.427 1.00 . A A . 10 VAL CA 1 1 7 9896 1 1 10 VAL CB C 12.187 2.099 2.306 1.00 . A A . 10 VAL CB 1 1 7 9897 1 1 10 VAL CG1 C 12.179 0.736 1.610 1.00 . A A . 10 VAL CG1 1 1 7 9898 1 1 10 VAL CG2 C 13.639 2.535 2.531 1.00 . A A . 10 VAL CG2 1 1 7 9899 1 1 10 VAL H H 11.644 4.371 3.187 1.00 . A A . 10 VAL H 1 1 7 9900 1 1 10 VAL HA H 12.016 3.307 0.520 1.00 . A A . 10 VAL HA 1 1 7 9901 1 1 10 VAL HB H 11.681 2.021 3.257 1.00 . A A . 10 VAL HB 1 1 7 9902 1 1 10 VAL HG11 H 13.041 0.166 1.922 1.00 . A A . 10 VAL HG11 1 1 7 9903 1 1 10 VAL HG12 H 12.211 0.877 0.540 1.00 . A A . 10 VAL HG12 1 1 7 9904 1 1 10 VAL HG13 H 11.278 0.203 1.876 1.00 . A A . 10 VAL HG13 1 1 7 9905 1 1 10 VAL HG21 H 14.162 1.769 3.083 1.00 . A A . 10 VAL HG21 1 1 7 9906 1 1 10 VAL HG22 H 13.656 3.457 3.091 1.00 . A A . 10 VAL HG22 1 1 7 9907 1 1 10 VAL HG23 H 14.122 2.685 1.577 1.00 . A A . 10 VAL HG23 1 1 7 9908 1 1 10 VAL N N 11.399 4.385 2.237 1.00 . A A . 10 VAL N 1 1 7 9909 1 1 10 VAL O O 9.753 2.252 0.001 1.00 . A A . 10 VAL O 1 1 7 9910 1 1 11 ALA C C 7.180 3.373 0.686 1.00 . A A . 11 ALA C 1 1 7 9911 1 1 11 ALA CA C 7.733 2.468 1.787 1.00 . A A . 11 ALA CA 1 1 7 9912 1 1 11 ALA CB C 7.008 2.713 3.112 1.00 . A A . 11 ALA CB 1 1 7 9913 1 1 11 ALA H H 9.404 3.218 2.907 1.00 . A A . 11 ALA H 1 1 7 9914 1 1 11 ALA HA H 7.657 1.433 1.502 1.00 . A A . 11 ALA HA 1 1 7 9915 1 1 11 ALA HB1 H 7.161 3.736 3.423 1.00 . A A . 11 ALA HB1 1 1 7 9916 1 1 11 ALA HB2 H 7.399 2.046 3.867 1.00 . A A . 11 ALA HB2 1 1 7 9917 1 1 11 ALA HB3 H 5.951 2.532 2.985 1.00 . A A . 11 ALA HB3 1 1 7 9918 1 1 11 ALA N N 9.147 2.838 2.040 1.00 . A A . 11 ALA N 1 1 7 9919 1 1 11 ALA O O 6.559 2.909 -0.249 1.00 . A A . 11 ALA O 1 1 7 9920 1 1 12 ALA C C 7.364 5.130 -1.651 1.00 . A A . 12 ALA C 1 1 7 9921 1 1 12 ALA CA C 6.936 5.614 -0.265 1.00 . A A . 12 ALA CA 1 1 7 9922 1 1 12 ALA CB C 7.592 6.958 0.067 1.00 . A A . 12 ALA CB 1 1 7 9923 1 1 12 ALA H H 7.951 5.004 1.540 1.00 . A A . 12 ALA H 1 1 7 9924 1 1 12 ALA HA H 5.864 5.703 -0.214 1.00 . A A . 12 ALA HA 1 1 7 9925 1 1 12 ALA HB1 H 7.353 7.675 -0.705 1.00 . A A . 12 ALA HB1 1 1 7 9926 1 1 12 ALA HB2 H 8.662 6.833 0.124 1.00 . A A . 12 ALA HB2 1 1 7 9927 1 1 12 ALA HB3 H 7.221 7.315 1.016 1.00 . A A . 12 ALA HB3 1 1 7 9928 1 1 12 ALA N N 7.427 4.664 0.782 1.00 . A A . 12 ALA N 1 1 7 9929 1 1 12 ALA O O 6.573 5.106 -2.574 1.00 . A A . 12 ALA O 1 1 7 9930 1 1 13 ALA C C 8.238 2.990 -3.520 1.00 . A A . 13 ALA C 1 1 7 9931 1 1 13 ALA CA C 9.070 4.212 -3.123 1.00 . A A . 13 ALA CA 1 1 7 9932 1 1 13 ALA CB C 10.540 3.834 -2.923 1.00 . A A . 13 ALA CB 1 1 7 9933 1 1 13 ALA H H 9.219 4.735 -1.031 1.00 . A A . 13 ALA H 1 1 7 9934 1 1 13 ALA HA H 8.980 4.981 -3.871 1.00 . A A . 13 ALA HA 1 1 7 9935 1 1 13 ALA HB1 H 10.609 3.004 -2.236 1.00 . A A . 13 ALA HB1 1 1 7 9936 1 1 13 ALA HB2 H 11.078 4.681 -2.521 1.00 . A A . 13 ALA HB2 1 1 7 9937 1 1 13 ALA HB3 H 10.971 3.552 -3.872 1.00 . A A . 13 ALA HB3 1 1 7 9938 1 1 13 ALA N N 8.603 4.721 -1.797 1.00 . A A . 13 ALA N 1 1 7 9939 1 1 13 ALA O O 7.854 2.838 -4.665 1.00 . A A . 13 ALA O 1 1 7 9940 1 1 14 VAL C C 5.728 1.385 -3.396 1.00 . A A . 14 VAL C 1 1 7 9941 1 1 14 VAL CA C 7.103 0.930 -2.887 1.00 . A A . 14 VAL CA 1 1 7 9942 1 1 14 VAL CB C 6.966 0.156 -1.565 1.00 . A A . 14 VAL CB 1 1 7 9943 1 1 14 VAL CG1 C 6.062 -1.064 -1.772 1.00 . A A . 14 VAL CG1 1 1 7 9944 1 1 14 VAL CG2 C 8.347 -0.313 -1.094 1.00 . A A . 14 VAL CG2 1 1 7 9945 1 1 14 VAL H H 8.248 2.286 -1.656 1.00 . A A . 14 VAL H 1 1 7 9946 1 1 14 VAL HA H 7.595 0.322 -3.626 1.00 . A A . 14 VAL HA 1 1 7 9947 1 1 14 VAL HB H 6.529 0.800 -0.818 1.00 . A A . 14 VAL HB 1 1 7 9948 1 1 14 VAL HG11 H 5.029 -0.770 -1.653 1.00 . A A . 14 VAL HG11 1 1 7 9949 1 1 14 VAL HG12 H 6.307 -1.822 -1.042 1.00 . A A . 14 VAL HG12 1 1 7 9950 1 1 14 VAL HG13 H 6.212 -1.461 -2.765 1.00 . A A . 14 VAL HG13 1 1 7 9951 1 1 14 VAL HG21 H 8.408 -1.389 -1.168 1.00 . A A . 14 VAL HG21 1 1 7 9952 1 1 14 VAL HG22 H 8.495 -0.015 -0.066 1.00 . A A . 14 VAL HG22 1 1 7 9953 1 1 14 VAL HG23 H 9.112 0.134 -1.712 1.00 . A A . 14 VAL HG23 1 1 7 9954 1 1 14 VAL N N 7.937 2.131 -2.574 1.00 . A A . 14 VAL N 1 1 7 9955 1 1 14 VAL O O 5.221 0.868 -4.373 1.00 . A A . 14 VAL O 1 1 7 9956 1 1 15 ALA C C 3.889 3.364 -4.643 1.00 . A A . 15 ALA C 1 1 7 9957 1 1 15 ALA CA C 3.797 2.869 -3.199 1.00 . A A . 15 ALA CA 1 1 7 9958 1 1 15 ALA CB C 3.458 4.036 -2.273 1.00 . A A . 15 ALA CB 1 1 7 9959 1 1 15 ALA H H 5.569 2.765 -1.962 1.00 . A A . 15 ALA H 1 1 7 9960 1 1 15 ALA HA H 3.052 2.097 -3.109 1.00 . A A . 15 ALA HA 1 1 7 9961 1 1 15 ALA HB1 H 4.333 4.311 -1.703 1.00 . A A . 15 ALA HB1 1 1 7 9962 1 1 15 ALA HB2 H 2.665 3.745 -1.601 1.00 . A A . 15 ALA HB2 1 1 7 9963 1 1 15 ALA HB3 H 3.135 4.881 -2.864 1.00 . A A . 15 ALA HB3 1 1 7 9964 1 1 15 ALA N N 5.132 2.362 -2.745 1.00 . A A . 15 ALA N 1 1 7 9965 1 1 15 ALA O O 3.023 3.092 -5.454 1.00 . A A . 15 ALA O 1 1 7 9966 1 1 16 SER C C 5.128 3.405 -7.337 1.00 . A A . 16 SER C 1 1 7 9967 1 1 16 SER CA C 5.096 4.589 -6.366 1.00 . A A . 16 SER CA 1 1 7 9968 1 1 16 SER CB C 6.431 5.335 -6.383 1.00 . A A . 16 SER CB 1 1 7 9969 1 1 16 SER H H 5.624 4.285 -4.296 1.00 . A A . 16 SER H 1 1 7 9970 1 1 16 SER HA H 4.291 5.260 -6.615 1.00 . A A . 16 SER HA 1 1 7 9971 1 1 16 SER HB2 H 7.215 4.683 -6.034 1.00 . A A . 16 SER HB2 1 1 7 9972 1 1 16 SER HB3 H 6.653 5.652 -7.393 1.00 . A A . 16 SER HB3 1 1 7 9973 1 1 16 SER HG H 6.531 7.251 -6.046 1.00 . A A . 16 SER HG 1 1 7 9974 1 1 16 SER N N 4.938 4.084 -4.970 1.00 . A A . 16 SER N 1 1 7 9975 1 1 16 SER O O 4.520 3.435 -8.390 1.00 . A A . 16 SER O 1 1 7 9976 1 1 16 SER OG O 6.348 6.466 -5.524 1.00 . A A . 16 SER OG 1 1 7 9977 1 1 17 LYS C C 4.517 0.449 -7.883 1.00 . A A . 17 LYS C 1 1 7 9978 1 1 17 LYS CA C 5.884 1.154 -7.856 1.00 . A A . 17 LYS CA 1 1 7 9979 1 1 17 LYS CB C 6.962 0.257 -7.238 1.00 . A A . 17 LYS CB 1 1 7 9980 1 1 17 LYS CD C 8.908 -0.147 -8.761 1.00 . A A . 17 LYS CD 1 1 7 9981 1 1 17 LYS CE C 8.736 0.817 -9.943 1.00 . A A . 17 LYS CE 1 1 7 9982 1 1 17 LYS CG C 7.538 -0.669 -8.314 1.00 . A A . 17 LYS CG 1 1 7 9983 1 1 17 LYS H H 6.295 2.352 -6.113 1.00 . A A . 17 LYS H 1 1 7 9984 1 1 17 LYS HA H 6.172 1.445 -8.851 1.00 . A A . 17 LYS HA 1 1 7 9985 1 1 17 LYS HB2 H 7.753 0.872 -6.833 1.00 . A A . 17 LYS HB2 1 1 7 9986 1 1 17 LYS HB3 H 6.531 -0.338 -6.448 1.00 . A A . 17 LYS HB3 1 1 7 9987 1 1 17 LYS HD2 H 9.380 0.370 -7.940 1.00 . A A . 17 LYS HD2 1 1 7 9988 1 1 17 LYS HD3 H 9.527 -0.977 -9.066 1.00 . A A . 17 LYS HD3 1 1 7 9989 1 1 17 LYS HE2 H 9.315 0.475 -10.791 1.00 . A A . 17 LYS HE2 1 1 7 9990 1 1 17 LYS HE3 H 7.693 0.904 -10.211 1.00 . A A . 17 LYS HE3 1 1 7 9991 1 1 17 LYS HG2 H 7.648 -1.665 -7.910 1.00 . A A . 17 LYS HG2 1 1 7 9992 1 1 17 LYS HG3 H 6.870 -0.697 -9.162 1.00 . A A . 17 LYS HG3 1 1 7 9993 1 1 17 LYS HZ1 H 8.959 2.279 -8.469 1.00 . A A . 17 LYS HZ1 1 1 7 9994 1 1 17 LYS HZ2 H 8.866 2.896 -10.047 1.00 . A A . 17 LYS HZ2 1 1 7 9995 1 1 17 LYS HZ3 H 10.291 2.138 -9.516 1.00 . A A . 17 LYS HZ3 1 1 7 9996 1 1 17 LYS N N 5.823 2.354 -6.974 1.00 . A A . 17 LYS N 1 1 7 9997 1 1 17 LYS NZ N 9.251 2.131 -9.457 1.00 . A A . 17 LYS NZ 1 1 7 9998 1 1 17 LYS O O 4.128 -0.116 -8.887 1.00 . A A . 17 LYS O 1 1 7 9999 1 1 18 ILE C C 1.449 0.657 -7.611 1.00 . A A . 18 ILE C 1 1 7 10000 1 1 18 ILE CA C 2.438 -0.157 -6.767 1.00 . A A . 18 ILE CA 1 1 7 10001 1 1 18 ILE CB C 1.998 -0.164 -5.292 1.00 . A A . 18 ILE CB 1 1 7 10002 1 1 18 ILE CD1 C 2.070 -1.506 -3.168 1.00 . A A . 18 ILE CD1 1 1 7 10003 1 1 18 ILE CG1 C 2.717 -1.297 -4.543 1.00 . A A . 18 ILE CG1 1 1 7 10004 1 1 18 ILE CG2 C 0.480 -0.383 -5.212 1.00 . A A . 18 ILE CG2 1 1 7 10005 1 1 18 ILE H H 4.108 0.965 -6.002 1.00 . A A . 18 ILE H 1 1 7 10006 1 1 18 ILE HA H 2.507 -1.165 -7.136 1.00 . A A . 18 ILE HA 1 1 7 10007 1 1 18 ILE HB H 2.246 0.785 -4.839 1.00 . A A . 18 ILE HB 1 1 7 10008 1 1 18 ILE HD11 H 2.054 -0.569 -2.631 1.00 . A A . 18 ILE HD11 1 1 7 10009 1 1 18 ILE HD12 H 2.639 -2.233 -2.607 1.00 . A A . 18 ILE HD12 1 1 7 10010 1 1 18 ILE HD13 H 1.059 -1.863 -3.297 1.00 . A A . 18 ILE HD13 1 1 7 10011 1 1 18 ILE HG12 H 2.646 -2.210 -5.116 1.00 . A A . 18 ILE HG12 1 1 7 10012 1 1 18 ILE HG13 H 3.757 -1.036 -4.412 1.00 . A A . 18 ILE HG13 1 1 7 10013 1 1 18 ILE HG21 H -0.031 0.488 -5.594 1.00 . A A . 18 ILE HG21 1 1 7 10014 1 1 18 ILE HG22 H 0.190 -0.546 -4.184 1.00 . A A . 18 ILE HG22 1 1 7 10015 1 1 18 ILE HG23 H 0.209 -1.247 -5.803 1.00 . A A . 18 ILE HG23 1 1 7 10016 1 1 18 ILE N N 3.782 0.494 -6.794 1.00 . A A . 18 ILE N 1 1 7 10017 1 1 18 ILE O O 0.716 0.112 -8.407 1.00 . A A . 18 ILE O 1 1 7 10018 1 1 19 VAL C C 0.874 2.801 -9.709 1.00 . A A . 19 VAL C 1 1 7 10019 1 1 19 VAL CA C 0.471 2.800 -8.229 1.00 . A A . 19 VAL CA 1 1 7 10020 1 1 19 VAL CB C 0.566 4.212 -7.632 1.00 . A A . 19 VAL CB 1 1 7 10021 1 1 19 VAL CG1 C -0.237 5.190 -8.494 1.00 . A A . 19 VAL CG1 1 1 7 10022 1 1 19 VAL CG2 C -0.011 4.213 -6.209 1.00 . A A . 19 VAL CG2 1 1 7 10023 1 1 19 VAL H H 2.029 2.376 -6.790 1.00 . A A . 19 VAL H 1 1 7 10024 1 1 19 VAL HA H -0.531 2.423 -8.118 1.00 . A A . 19 VAL HA 1 1 7 10025 1 1 19 VAL HB H 1.601 4.522 -7.602 1.00 . A A . 19 VAL HB 1 1 7 10026 1 1 19 VAL HG11 H -1.080 4.676 -8.933 1.00 . A A . 19 VAL HG11 1 1 7 10027 1 1 19 VAL HG12 H 0.394 5.580 -9.279 1.00 . A A . 19 VAL HG12 1 1 7 10028 1 1 19 VAL HG13 H -0.593 6.005 -7.880 1.00 . A A . 19 VAL HG13 1 1 7 10029 1 1 19 VAL HG21 H -1.036 4.555 -6.237 1.00 . A A . 19 VAL HG21 1 1 7 10030 1 1 19 VAL HG22 H 0.570 4.874 -5.585 1.00 . A A . 19 VAL HG22 1 1 7 10031 1 1 19 VAL HG23 H 0.023 3.213 -5.804 1.00 . A A . 19 VAL HG23 1 1 7 10032 1 1 19 VAL N N 1.424 1.957 -7.438 1.00 . A A . 19 VAL N 1 1 7 10033 1 1 19 VAL O O 0.033 2.753 -10.586 1.00 . A A . 19 VAL O 1 1 7 10034 1 1 20 GLY C C 2.391 1.459 -12.048 1.00 . A A . 20 GLY C 1 1 7 10035 1 1 20 GLY CA C 2.612 2.844 -11.413 1.00 . A A . 20 GLY CA 1 1 7 10036 1 1 20 GLY H H 2.813 2.882 -9.266 1.00 . A A . 20 GLY H 1 1 7 10037 1 1 20 GLY HA2 H 2.055 3.584 -11.969 1.00 . A A . 20 GLY HA2 1 1 7 10038 1 1 20 GLY HA3 H 3.662 3.086 -11.449 1.00 . A A . 20 GLY HA3 1 1 7 10039 1 1 20 GLY N N 2.153 2.847 -9.991 1.00 . A A . 20 GLY N 1 1 7 10040 1 1 20 GLY O O 2.424 1.319 -13.256 1.00 . A A . 20 GLY O 1 1 7 10041 1 1 21 LEU C C 0.675 -1.576 -11.288 1.00 . A A . 21 LEU C 1 1 7 10042 1 1 21 LEU CA C 1.968 -0.932 -11.824 1.00 . A A . 21 LEU CA 1 1 7 10043 1 1 21 LEU CB C 3.193 -1.729 -11.369 1.00 . A A . 21 LEU CB 1 1 7 10044 1 1 21 LEU CD1 C 4.683 -2.388 -13.264 1.00 . A A . 21 LEU CD1 1 1 7 10045 1 1 21 LEU CD2 C 3.870 -4.120 -11.659 1.00 . A A . 21 LEU CD2 1 1 7 10046 1 1 21 LEU CG C 3.505 -2.825 -12.392 1.00 . A A . 21 LEU CG 1 1 7 10047 1 1 21 LEU H H 2.160 0.557 -10.284 1.00 . A A . 21 LEU H 1 1 7 10048 1 1 21 LEU HA H 1.943 -0.885 -12.899 1.00 . A A . 21 LEU HA 1 1 7 10049 1 1 21 LEU HB2 H 4.040 -1.066 -11.280 1.00 . A A . 21 LEU HB2 1 1 7 10050 1 1 21 LEU HB3 H 2.989 -2.180 -10.409 1.00 . A A . 21 LEU HB3 1 1 7 10051 1 1 21 LEU HD11 H 4.411 -1.499 -13.816 1.00 . A A . 21 LEU HD11 1 1 7 10052 1 1 21 LEU HD12 H 4.932 -3.178 -13.958 1.00 . A A . 21 LEU HD12 1 1 7 10053 1 1 21 LEU HD13 H 5.537 -2.176 -12.638 1.00 . A A . 21 LEU HD13 1 1 7 10054 1 1 21 LEU HD21 H 2.978 -4.562 -11.240 1.00 . A A . 21 LEU HD21 1 1 7 10055 1 1 21 LEU HD22 H 4.571 -3.901 -10.867 1.00 . A A . 21 LEU HD22 1 1 7 10056 1 1 21 LEU HD23 H 4.320 -4.813 -12.357 1.00 . A A . 21 LEU HD23 1 1 7 10057 1 1 21 LEU HG H 2.639 -2.995 -13.016 1.00 . A A . 21 LEU HG 1 1 7 10058 1 1 21 LEU N N 2.176 0.433 -11.253 1.00 . A A . 21 LEU N 1 1 7 10059 1 1 21 LEU O O 0.545 -2.786 -11.277 1.00 . A A . 21 LEU O 1 1 7 10060 1 1 22 TRP C C -2.587 -1.508 -11.453 1.00 . A A . 22 TRP C 1 1 7 10061 1 1 22 TRP CA C -1.551 -1.387 -10.328 1.00 . A A . 22 TRP CA 1 1 7 10062 1 1 22 TRP CB C -2.048 -0.425 -9.238 1.00 . A A . 22 TRP CB 1 1 7 10063 1 1 22 TRP CD1 C -3.769 -2.128 -8.486 1.00 . A A . 22 TRP CD1 1 1 7 10064 1 1 22 TRP CD2 C -4.585 -0.032 -8.517 1.00 . A A . 22 TRP CD2 1 1 7 10065 1 1 22 TRP CE2 C -5.640 -0.874 -8.093 1.00 . A A . 22 TRP CE2 1 1 7 10066 1 1 22 TRP CE3 C -4.838 1.347 -8.619 1.00 . A A . 22 TRP CE3 1 1 7 10067 1 1 22 TRP CG C -3.407 -0.852 -8.767 1.00 . A A . 22 TRP CG 1 1 7 10068 1 1 22 TRP CH2 C -7.136 1.008 -7.887 1.00 . A A . 22 TRP CH2 1 1 7 10069 1 1 22 TRP CZ2 C -6.902 -0.364 -7.780 1.00 . A A . 22 TRP CZ2 1 1 7 10070 1 1 22 TRP CZ3 C -6.107 1.863 -8.305 1.00 . A A . 22 TRP CZ3 1 1 7 10071 1 1 22 TRP H H -0.171 0.180 -10.869 1.00 . A A . 22 TRP H 1 1 7 10072 1 1 22 TRP HA H -1.355 -2.355 -9.896 1.00 . A A . 22 TRP HA 1 1 7 10073 1 1 22 TRP HB2 H -1.361 -0.438 -8.406 1.00 . A A . 22 TRP HB2 1 1 7 10074 1 1 22 TRP HB3 H -2.106 0.575 -9.641 1.00 . A A . 22 TRP HB3 1 1 7 10075 1 1 22 TRP HD1 H -3.130 -2.993 -8.566 1.00 . A A . 22 TRP HD1 1 1 7 10076 1 1 22 TRP HE1 H -5.602 -2.941 -7.840 1.00 . A A . 22 TRP HE1 1 1 7 10077 1 1 22 TRP HE3 H -4.052 2.015 -8.940 1.00 . A A . 22 TRP HE3 1 1 7 10078 1 1 22 TRP HH2 H -8.110 1.412 -7.647 1.00 . A A . 22 TRP HH2 1 1 7 10079 1 1 22 TRP HZ2 H -7.692 -1.027 -7.459 1.00 . A A . 22 TRP HZ2 1 1 7 10080 1 1 22 TRP HZ3 H -6.290 2.924 -8.388 1.00 . A A . 22 TRP HZ3 1 1 7 10081 1 1 22 TRP N N -0.283 -0.791 -10.851 1.00 . A A . 22 TRP N 1 1 7 10082 1 1 22 TRP NE1 N -5.094 -2.141 -8.094 1.00 . A A . 22 TRP NE1 1 1 7 10083 1 1 22 TRP O O -2.785 -0.593 -12.231 1.00 . A A . 22 TRP O 1 1 7 10084 1 1 23 ARG C C -5.683 -2.560 -11.990 1.00 . A A . 23 ARG C 1 1 7 10085 1 1 23 ARG CA C -4.293 -2.825 -12.585 1.00 . A A . 23 ARG CA 1 1 7 10086 1 1 23 ARG CB C -4.138 -4.291 -13.014 1.00 . A A . 23 ARG CB 1 1 7 10087 1 1 23 ARG CD C -3.531 -5.346 -15.206 1.00 . A A . 23 ARG CD 1 1 7 10088 1 1 23 ARG CG C -4.541 -4.446 -14.484 1.00 . A A . 23 ARG CG 1 1 7 10089 1 1 23 ARG CZ C -1.766 -4.337 -16.533 1.00 . A A . 23 ARG CZ 1 1 7 10090 1 1 23 ARG H H -3.083 -3.343 -10.883 1.00 . A A . 23 ARG H 1 1 7 10091 1 1 23 ARG HA H -4.112 -2.173 -13.423 1.00 . A A . 23 ARG HA 1 1 7 10092 1 1 23 ARG HB2 H -3.108 -4.593 -12.889 1.00 . A A . 23 ARG HB2 1 1 7 10093 1 1 23 ARG HB3 H -4.770 -4.915 -12.400 1.00 . A A . 23 ARG HB3 1 1 7 10094 1 1 23 ARG HD2 H -2.711 -5.594 -14.546 1.00 . A A . 23 ARG HD2 1 1 7 10095 1 1 23 ARG HD3 H -4.015 -6.244 -15.559 1.00 . A A . 23 ARG HD3 1 1 7 10096 1 1 23 ARG HE H -3.690 -4.159 -17.000 1.00 . A A . 23 ARG HE 1 1 7 10097 1 1 23 ARG HG2 H -5.524 -4.891 -14.540 1.00 . A A . 23 ARG HG2 1 1 7 10098 1 1 23 ARG HG3 H -4.558 -3.475 -14.956 1.00 . A A . 23 ARG HG3 1 1 7 10099 1 1 23 ARG HH11 H -1.648 -2.897 -15.140 1.00 . A A . 23 ARG HH11 1 1 7 10100 1 1 23 ARG HH12 H -0.165 -3.279 -15.948 1.00 . A A . 23 ARG HH12 1 1 7 10101 1 1 23 ARG HH21 H -1.585 -5.731 -17.963 1.00 . A A . 23 ARG HH21 1 1 7 10102 1 1 23 ARG HH22 H -0.128 -4.890 -17.550 1.00 . A A . 23 ARG HH22 1 1 7 10103 1 1 23 ARG N N -3.256 -2.629 -11.531 1.00 . A A . 23 ARG N 1 1 7 10104 1 1 23 ARG NE N -3.048 -4.538 -16.363 1.00 . A A . 23 ARG NE 1 1 7 10105 1 1 23 ARG NH1 N -1.145 -3.434 -15.818 1.00 . A A . 23 ARG NH1 1 1 7 10106 1 1 23 ARG NH2 N -1.109 -5.040 -17.417 1.00 . A A . 23 ARG NH2 1 1 7 10107 1 1 23 ARG O O -5.804 -2.020 -10.907 1.00 . A A . 23 ARG O 1 1 7 10108 1 1 24 ASN C C -8.238 -3.207 -10.718 1.00 . A A . 24 ASN C 1 1 7 10109 1 1 24 ASN CA C -8.117 -2.695 -12.159 1.00 . A A . 24 ASN CA 1 1 7 10110 1 1 24 ASN CB C -9.039 -3.500 -13.078 1.00 . A A . 24 ASN CB 1 1 7 10111 1 1 24 ASN CG C -9.595 -2.593 -14.179 1.00 . A A . 24 ASN CG 1 1 7 10112 1 1 24 ASN H H -6.610 -3.353 -13.561 1.00 . A A . 24 ASN H 1 1 7 10113 1 1 24 ASN HA H -8.369 -1.647 -12.210 1.00 . A A . 24 ASN HA 1 1 7 10114 1 1 24 ASN HB2 H -8.481 -4.311 -13.524 1.00 . A A . 24 ASN HB2 1 1 7 10115 1 1 24 ASN HB3 H -9.856 -3.903 -12.499 1.00 . A A . 24 ASN HB3 1 1 7 10116 1 1 24 ASN HD21 H -8.947 -3.750 -15.658 1.00 . A A . 24 ASN HD21 1 1 7 10117 1 1 24 ASN HD22 H -9.779 -2.352 -16.140 1.00 . A A . 24 ASN HD22 1 1 7 10118 1 1 24 ASN N N -6.732 -2.928 -12.688 1.00 . A A . 24 ASN N 1 1 7 10119 1 1 24 ASN ND2 N -9.426 -2.926 -15.429 1.00 . A A . 24 ASN ND2 1 1 7 10120 1 1 24 ASN O O -8.832 -2.566 -9.870 1.00 . A A . 24 ASN O 1 1 7 10121 1 1 24 ASN OD1 O -10.190 -1.572 -13.899 1.00 . A A . 24 ASN OD1 1 1 7 10122 1 1 25 GLU C C -6.613 -5.939 -8.833 1.00 . A A . 25 GLU C 1 1 7 10123 1 1 25 GLU CA C -7.744 -4.922 -9.056 1.00 . A A . 25 GLU CA 1 1 7 10124 1 1 25 GLU CB C -9.119 -5.603 -8.971 1.00 . A A . 25 GLU CB 1 1 7 10125 1 1 25 GLU CD C -10.569 -6.509 -10.812 1.00 . A A . 25 GLU CD 1 1 7 10126 1 1 25 GLU CG C -9.246 -6.683 -10.058 1.00 . A A . 25 GLU CG 1 1 7 10127 1 1 25 GLU H H -7.198 -4.847 -11.140 1.00 . A A . 25 GLU H 1 1 7 10128 1 1 25 GLU HA H -7.680 -4.131 -8.327 1.00 . A A . 25 GLU HA 1 1 7 10129 1 1 25 GLU HB2 H -9.232 -6.061 -7.999 1.00 . A A . 25 GLU HB2 1 1 7 10130 1 1 25 GLU HB3 H -9.894 -4.864 -9.110 1.00 . A A . 25 GLU HB3 1 1 7 10131 1 1 25 GLU HG2 H -8.423 -6.593 -10.752 1.00 . A A . 25 GLU HG2 1 1 7 10132 1 1 25 GLU HG3 H -9.222 -7.659 -9.599 1.00 . A A . 25 GLU HG3 1 1 7 10133 1 1 25 GLU N N -7.673 -4.356 -10.439 1.00 . A A . 25 GLU N 1 1 7 10134 1 1 25 GLU O O -6.797 -6.955 -8.188 1.00 . A A . 25 GLU O 1 1 7 10135 1 1 25 GLU OE1 O -11.606 -6.748 -10.216 1.00 . A A . 25 GLU OE1 1 1 7 10136 1 1 25 GLU OE2 O -10.522 -6.146 -11.976 1.00 . A A . 25 GLU OE2 1 1 7 10137 1 1 26 LYS C C -2.973 -5.867 -9.121 1.00 . A A . 26 LYS C 1 1 7 10138 1 1 26 LYS CA C -4.305 -6.624 -9.193 1.00 . A A . 26 LYS CA 1 1 7 10139 1 1 26 LYS CB C -4.348 -7.513 -10.438 1.00 . A A . 26 LYS CB 1 1 7 10140 1 1 26 LYS CD C -3.110 -9.398 -11.530 1.00 . A A . 26 LYS CD 1 1 7 10141 1 1 26 LYS CE C -1.588 -9.286 -11.687 1.00 . A A . 26 LYS CE 1 1 7 10142 1 1 26 LYS CG C -3.536 -8.789 -10.190 1.00 . A A . 26 LYS CG 1 1 7 10143 1 1 26 LYS H H -5.320 -4.851 -9.886 1.00 . A A . 26 LYS H 1 1 7 10144 1 1 26 LYS HA H -4.445 -7.224 -8.307 1.00 . A A . 26 LYS HA 1 1 7 10145 1 1 26 LYS HB2 H -5.373 -7.774 -10.656 1.00 . A A . 26 LYS HB2 1 1 7 10146 1 1 26 LYS HB3 H -3.927 -6.977 -11.276 1.00 . A A . 26 LYS HB3 1 1 7 10147 1 1 26 LYS HD2 H -3.400 -10.439 -11.560 1.00 . A A . 26 LYS HD2 1 1 7 10148 1 1 26 LYS HD3 H -3.593 -8.867 -12.337 1.00 . A A . 26 LYS HD3 1 1 7 10149 1 1 26 LYS HE2 H -1.338 -8.431 -12.301 1.00 . A A . 26 LYS HE2 1 1 7 10150 1 1 26 LYS HE3 H -1.115 -9.206 -10.720 1.00 . A A . 26 LYS HE3 1 1 7 10151 1 1 26 LYS HG2 H -2.658 -8.551 -9.608 1.00 . A A . 26 LYS HG2 1 1 7 10152 1 1 26 LYS HG3 H -4.142 -9.502 -9.651 1.00 . A A . 26 LYS HG3 1 1 7 10153 1 1 26 LYS HZ1 H -1.336 -11.355 -11.715 1.00 . A A . 26 LYS HZ1 1 1 7 10154 1 1 26 LYS HZ2 H -0.157 -10.502 -12.587 1.00 . A A . 26 LYS HZ2 1 1 7 10155 1 1 26 LYS HZ3 H -1.719 -10.683 -13.230 1.00 . A A . 26 LYS HZ3 1 1 7 10156 1 1 26 LYS N N -5.445 -5.673 -9.368 1.00 . A A . 26 LYS N 1 1 7 10157 1 1 26 LYS NZ N -1.170 -10.551 -12.356 1.00 . A A . 26 LYS NZ 1 1 7 10158 1 1 26 LYS O O -2.798 -4.841 -9.747 1.00 . A A . 26 LYS O 1 1 7 10159 1 1 27 THR C C 0.358 -6.734 -7.825 1.00 . A A . 27 THR C 1 1 7 10160 1 1 27 THR CA C -0.700 -5.707 -8.247 1.00 . A A . 27 THR CA 1 1 7 10161 1 1 27 THR CB C -0.884 -4.626 -7.168 1.00 . A A . 27 THR CB 1 1 7 10162 1 1 27 THR CG2 C -1.329 -5.268 -5.849 1.00 . A A . 27 THR CG2 1 1 7 10163 1 1 27 THR H H -2.196 -7.212 -7.877 1.00 . A A . 27 THR H 1 1 7 10164 1 1 27 THR HA H -0.425 -5.250 -9.185 1.00 . A A . 27 THR HA 1 1 7 10165 1 1 27 THR HB H -1.638 -3.925 -7.493 1.00 . A A . 27 THR HB 1 1 7 10166 1 1 27 THR HG1 H 0.929 -4.492 -6.452 1.00 . A A . 27 THR HG1 1 1 7 10167 1 1 27 THR HG21 H -2.345 -5.622 -5.947 1.00 . A A . 27 THR HG21 1 1 7 10168 1 1 27 THR HG22 H -1.278 -4.536 -5.057 1.00 . A A . 27 THR HG22 1 1 7 10169 1 1 27 THR HG23 H -0.681 -6.098 -5.614 1.00 . A A . 27 THR HG23 1 1 7 10170 1 1 27 THR N N -2.031 -6.377 -8.367 1.00 . A A . 27 THR N 1 1 7 10171 1 1 27 THR O O 0.044 -7.743 -7.226 1.00 . A A . 27 THR O 1 1 7 10172 1 1 27 THR OG1 O 0.344 -3.931 -6.970 1.00 . A A . 27 THR OG1 1 1 7 10173 1 1 28 GLU C C 3.572 -6.842 -6.665 1.00 . A A . 28 GLU C 1 1 7 10174 1 1 28 GLU CA C 2.672 -7.456 -7.739 1.00 . A A . 28 GLU CA 1 1 7 10175 1 1 28 GLU CB C 3.467 -7.720 -9.022 1.00 . A A . 28 GLU CB 1 1 7 10176 1 1 28 GLU CD C 3.973 -9.712 -10.454 1.00 . A A . 28 GLU CD 1 1 7 10177 1 1 28 GLU CG C 2.862 -8.917 -9.763 1.00 . A A . 28 GLU CG 1 1 7 10178 1 1 28 GLU H H 1.839 -5.668 -8.612 1.00 . A A . 28 GLU H 1 1 7 10179 1 1 28 GLU HA H 2.234 -8.375 -7.383 1.00 . A A . 28 GLU HA 1 1 7 10180 1 1 28 GLU HB2 H 3.429 -6.847 -9.655 1.00 . A A . 28 GLU HB2 1 1 7 10181 1 1 28 GLU HB3 H 4.494 -7.939 -8.770 1.00 . A A . 28 GLU HB3 1 1 7 10182 1 1 28 GLU HG2 H 2.349 -9.555 -9.058 1.00 . A A . 28 GLU HG2 1 1 7 10183 1 1 28 GLU HG3 H 2.160 -8.564 -10.505 1.00 . A A . 28 GLU HG3 1 1 7 10184 1 1 28 GLU N N 1.604 -6.489 -8.130 1.00 . A A . 28 GLU N 1 1 7 10185 1 1 28 GLU O O 3.764 -5.643 -6.618 1.00 . A A . 28 GLU O 1 1 7 10186 1 1 28 GLU OE1 O 4.642 -10.473 -9.771 1.00 . A A . 28 GLU OE1 1 1 7 10187 1 1 28 GLU OE2 O 4.135 -9.548 -11.654 1.00 . A A . 28 GLU OE2 1 1 7 10188 1 1 29 LEU C C 6.180 -8.096 -4.483 1.00 . A A . 29 LEU C 1 1 7 10189 1 1 29 LEU CA C 5.023 -7.122 -4.733 1.00 . A A . 29 LEU CA 1 1 7 10190 1 1 29 LEU CB C 4.141 -6.995 -3.488 1.00 . A A . 29 LEU CB 1 1 7 10191 1 1 29 LEU CD1 C 2.243 -5.632 -2.590 1.00 . A A . 29 LEU CD1 1 1 7 10192 1 1 29 LEU CD2 C 4.505 -4.603 -2.855 1.00 . A A . 29 LEU CD2 1 1 7 10193 1 1 29 LEU CG C 3.506 -5.600 -3.451 1.00 . A A . 29 LEU CG 1 1 7 10194 1 1 29 LEU H H 3.960 -8.618 -5.863 1.00 . A A . 29 LEU H 1 1 7 10195 1 1 29 LEU HA H 5.401 -6.152 -5.014 1.00 . A A . 29 LEU HA 1 1 7 10196 1 1 29 LEU HB2 H 3.366 -7.745 -3.521 1.00 . A A . 29 LEU HB2 1 1 7 10197 1 1 29 LEU HB3 H 4.744 -7.138 -2.604 1.00 . A A . 29 LEU HB3 1 1 7 10198 1 1 29 LEU HD11 H 2.392 -6.302 -1.755 1.00 . A A . 29 LEU HD11 1 1 7 10199 1 1 29 LEU HD12 H 1.410 -5.977 -3.185 1.00 . A A . 29 LEU HD12 1 1 7 10200 1 1 29 LEU HD13 H 2.035 -4.638 -2.221 1.00 . A A . 29 LEU HD13 1 1 7 10201 1 1 29 LEU HD21 H 4.075 -3.612 -2.869 1.00 . A A . 29 LEU HD21 1 1 7 10202 1 1 29 LEU HD22 H 5.412 -4.608 -3.441 1.00 . A A . 29 LEU HD22 1 1 7 10203 1 1 29 LEU HD23 H 4.732 -4.883 -1.837 1.00 . A A . 29 LEU HD23 1 1 7 10204 1 1 29 LEU HG H 3.248 -5.296 -4.454 1.00 . A A . 29 LEU HG 1 1 7 10205 1 1 29 LEU N N 4.128 -7.655 -5.804 1.00 . A A . 29 LEU N 1 1 7 10206 1 1 29 LEU O O 5.970 -9.260 -4.197 1.00 . A A . 29 LEU O 1 1 7 10207 1 1 30 LEU C C 8.528 -9.767 -5.250 1.00 . A A . 30 LEU C 1 1 7 10208 1 1 30 LEU CA C 8.600 -8.499 -4.381 1.00 . A A . 30 LEU CA 1 1 7 10209 1 1 30 LEU CB C 8.578 -8.859 -2.893 1.00 . A A . 30 LEU CB 1 1 7 10210 1 1 30 LEU CD1 C 10.411 -7.371 -2.068 1.00 . A A . 30 LEU CD1 1 1 7 10211 1 1 30 LEU CD2 C 10.071 -9.626 -1.044 1.00 . A A . 30 LEU CD2 1 1 7 10212 1 1 30 LEU CG C 10.005 -8.821 -2.343 1.00 . A A . 30 LEU CG 1 1 7 10213 1 1 30 LEU H H 7.531 -6.682 -4.834 1.00 . A A . 30 LEU H 1 1 7 10214 1 1 30 LEU HA H 9.501 -7.952 -4.607 1.00 . A A . 30 LEU HA 1 1 7 10215 1 1 30 LEU HB2 H 7.964 -8.149 -2.358 1.00 . A A . 30 LEU HB2 1 1 7 10216 1 1 30 LEU HB3 H 8.173 -9.851 -2.768 1.00 . A A . 30 LEU HB3 1 1 7 10217 1 1 30 LEU HD11 H 11.279 -7.355 -1.427 1.00 . A A . 30 LEU HD11 1 1 7 10218 1 1 30 LEU HD12 H 9.596 -6.854 -1.584 1.00 . A A . 30 LEU HD12 1 1 7 10219 1 1 30 LEU HD13 H 10.645 -6.881 -3.002 1.00 . A A . 30 LEU HD13 1 1 7 10220 1 1 30 LEU HD21 H 11.102 -9.742 -0.745 1.00 . A A . 30 LEU HD21 1 1 7 10221 1 1 30 LEU HD22 H 9.630 -10.599 -1.200 1.00 . A A . 30 LEU HD22 1 1 7 10222 1 1 30 LEU HD23 H 9.530 -9.104 -0.271 1.00 . A A . 30 LEU HD23 1 1 7 10223 1 1 30 LEU HG H 10.681 -9.251 -3.069 1.00 . A A . 30 LEU HG 1 1 7 10224 1 1 30 LEU N N 7.401 -7.623 -4.598 1.00 . A A . 30 LEU N 1 1 7 10225 1 1 30 LEU O O 8.962 -10.831 -4.846 1.00 . A A . 30 LEU O 1 1 7 10226 1 1 31 GLY C C 6.746 -11.764 -6.876 1.00 . A A . 31 GLY C 1 1 7 10227 1 1 31 GLY CA C 7.888 -10.849 -7.336 1.00 . A A . 31 GLY CA 1 1 7 10228 1 1 31 GLY H H 7.651 -8.791 -6.742 1.00 . A A . 31 GLY H 1 1 7 10229 1 1 31 GLY HA2 H 7.699 -10.519 -8.347 1.00 . A A . 31 GLY HA2 1 1 7 10230 1 1 31 GLY HA3 H 8.817 -11.398 -7.307 1.00 . A A . 31 GLY HA3 1 1 7 10231 1 1 31 GLY N N 7.989 -9.657 -6.438 1.00 . A A . 31 GLY N 1 1 7 10232 1 1 31 GLY O O 6.772 -12.959 -7.111 1.00 . A A . 31 GLY O 1 1 7 10233 1 1 32 HIS C C 3.280 -11.480 -6.268 1.00 . A A . 32 HIS C 1 1 7 10234 1 1 32 HIS CA C 4.603 -12.059 -5.754 1.00 . A A . 32 HIS CA 1 1 7 10235 1 1 32 HIS CB C 4.651 -11.987 -4.227 1.00 . A A . 32 HIS CB 1 1 7 10236 1 1 32 HIS CD2 C 6.871 -12.143 -2.834 1.00 . A A . 32 HIS CD2 1 1 7 10237 1 1 32 HIS CE1 C 7.529 -14.098 -3.492 1.00 . A A . 32 HIS CE1 1 1 7 10238 1 1 32 HIS CG C 5.927 -12.601 -3.718 1.00 . A A . 32 HIS CG 1 1 7 10239 1 1 32 HIS H H 5.740 -10.260 -6.041 1.00 . A A . 32 HIS H 1 1 7 10240 1 1 32 HIS HA H 4.721 -13.078 -6.082 1.00 . A A . 32 HIS HA 1 1 7 10241 1 1 32 HIS HB2 H 4.600 -10.954 -3.915 1.00 . A A . 32 HIS HB2 1 1 7 10242 1 1 32 HIS HB3 H 3.810 -12.521 -3.821 1.00 . A A . 32 HIS HB3 1 1 7 10243 1 1 32 HIS HD1 H 5.916 -14.450 -4.760 1.00 . A A . 32 HIS HD1 1 1 7 10244 1 1 32 HIS HD2 H 6.830 -11.193 -2.319 1.00 . A A . 32 HIS HD2 1 1 7 10245 1 1 32 HIS HE1 H 8.107 -15.001 -3.615 1.00 . A A . 32 HIS HE1 1 1 7 10246 1 1 32 HIS N N 5.744 -11.220 -6.224 1.00 . A A . 32 HIS N 1 1 7 10247 1 1 32 HIS ND1 N 6.368 -13.852 -4.126 1.00 . A A . 32 HIS ND1 1 1 7 10248 1 1 32 HIS NE2 N 7.881 -13.089 -2.692 1.00 . A A . 32 HIS NE2 1 1 7 10249 1 1 32 HIS O O 3.211 -10.337 -6.684 1.00 . A A . 32 HIS O 1 1 7 10250 1 1 33 GLU C C 0.134 -11.131 -5.542 1.00 . A A . 33 GLU C 1 1 7 10251 1 1 33 GLU CA C 0.909 -11.755 -6.710 1.00 . A A . 33 GLU CA 1 1 7 10252 1 1 33 GLU CB C 0.187 -12.994 -7.254 1.00 . A A . 33 GLU CB 1 1 7 10253 1 1 33 GLU CD C -1.442 -12.728 -9.137 1.00 . A A . 33 GLU CD 1 1 7 10254 1 1 33 GLU CG C -1.261 -12.647 -7.619 1.00 . A A . 33 GLU CG 1 1 7 10255 1 1 33 GLU H H 2.309 -13.171 -5.887 1.00 . A A . 33 GLU H 1 1 7 10256 1 1 33 GLU HA H 1.047 -11.031 -7.499 1.00 . A A . 33 GLU HA 1 1 7 10257 1 1 33 GLU HB2 H 0.703 -13.348 -8.135 1.00 . A A . 33 GLU HB2 1 1 7 10258 1 1 33 GLU HB3 H 0.190 -13.769 -6.502 1.00 . A A . 33 GLU HB3 1 1 7 10259 1 1 33 GLU HG2 H -1.929 -13.349 -7.140 1.00 . A A . 33 GLU HG2 1 1 7 10260 1 1 33 GLU HG3 H -1.490 -11.646 -7.284 1.00 . A A . 33 GLU HG3 1 1 7 10261 1 1 33 GLU N N 2.229 -12.258 -6.232 1.00 . A A . 33 GLU N 1 1 7 10262 1 1 33 GLU O O -0.002 -11.724 -4.487 1.00 . A A . 33 GLU O 1 1 7 10263 1 1 33 GLU OE1 O -1.316 -13.816 -9.676 1.00 . A A . 33 GLU OE1 1 1 7 10264 1 1 33 GLU OE2 O -1.702 -11.698 -9.736 1.00 . A A . 33 GLU OE2 1 1 7 10265 1 1 34 CYS C C -2.438 -8.672 -5.203 1.00 . A A . 34 CYS C 1 1 7 10266 1 1 34 CYS CA C -1.147 -9.271 -4.640 1.00 . A A . 34 CYS CA 1 1 7 10267 1 1 34 CYS CB C -0.231 -8.169 -4.104 1.00 . A A . 34 CYS CB 1 1 7 10268 1 1 34 CYS H H -0.257 -9.487 -6.588 1.00 . A A . 34 CYS H 1 1 7 10269 1 1 34 CYS HA H -1.371 -9.974 -3.857 1.00 . A A . 34 CYS HA 1 1 7 10270 1 1 34 CYS HB2 H 0.173 -7.605 -4.929 1.00 . A A . 34 CYS HB2 1 1 7 10271 1 1 34 CYS HB3 H -0.798 -7.511 -3.462 1.00 . A A . 34 CYS HB3 1 1 7 10272 1 1 34 CYS N N -0.376 -9.941 -5.728 1.00 . A A . 34 CYS N 1 1 7 10273 1 1 34 CYS O O -2.619 -8.572 -6.405 1.00 . A A . 34 CYS O 1 1 7 10274 1 1 34 CYS SG S 1.123 -8.912 -3.157 1.00 . A A . 34 CYS SG 1 1 7 10275 1 1 35 LYS C C -4.876 -6.324 -4.185 1.00 . A A . 35 LYS C 1 1 7 10276 1 1 35 LYS CA C -4.625 -7.693 -4.827 1.00 . A A . 35 LYS CA 1 1 7 10277 1 1 35 LYS CB C -5.691 -8.697 -4.399 1.00 . A A . 35 LYS CB 1 1 7 10278 1 1 35 LYS CD C -7.565 -9.899 -5.540 1.00 . A A . 35 LYS CD 1 1 7 10279 1 1 35 LYS CE C -6.941 -10.515 -6.800 1.00 . A A . 35 LYS CE 1 1 7 10280 1 1 35 LYS CG C -6.939 -8.527 -5.269 1.00 . A A . 35 LYS CG 1 1 7 10281 1 1 35 LYS H H -3.175 -8.372 -3.387 1.00 . A A . 35 LYS H 1 1 7 10282 1 1 35 LYS HA H -4.616 -7.605 -5.901 1.00 . A A . 35 LYS HA 1 1 7 10283 1 1 35 LYS HB2 H -5.304 -9.697 -4.516 1.00 . A A . 35 LYS HB2 1 1 7 10284 1 1 35 LYS HB3 H -5.948 -8.528 -3.366 1.00 . A A . 35 LYS HB3 1 1 7 10285 1 1 35 LYS HD2 H -7.385 -10.550 -4.696 1.00 . A A . 35 LYS HD2 1 1 7 10286 1 1 35 LYS HD3 H -8.629 -9.786 -5.686 1.00 . A A . 35 LYS HD3 1 1 7 10287 1 1 35 LYS HE2 H -5.863 -10.435 -6.759 1.00 . A A . 35 LYS HE2 1 1 7 10288 1 1 35 LYS HE3 H -7.238 -11.548 -6.898 1.00 . A A . 35 LYS HE3 1 1 7 10289 1 1 35 LYS HG2 H -7.653 -7.901 -4.753 1.00 . A A . 35 LYS HG2 1 1 7 10290 1 1 35 LYS HG3 H -6.665 -8.067 -6.206 1.00 . A A . 35 LYS HG3 1 1 7 10291 1 1 35 LYS HZ1 H -7.578 -10.330 -8.777 1.00 . A A . 35 LYS HZ1 1 1 7 10292 1 1 35 LYS HZ2 H -6.826 -8.940 -8.163 1.00 . A A . 35 LYS HZ2 1 1 7 10293 1 1 35 LYS HZ3 H -8.412 -9.325 -7.691 1.00 . A A . 35 LYS HZ3 1 1 7 10294 1 1 35 LYS N N -3.341 -8.278 -4.347 1.00 . A A . 35 LYS N 1 1 7 10295 1 1 35 LYS NZ N -7.480 -9.718 -7.943 1.00 . A A . 35 LYS NZ 1 1 7 10296 1 1 35 LYS O O -5.160 -6.218 -3.006 1.00 . A A . 35 LYS O 1 1 7 10297 1 1 36 PHE C C -6.334 -3.364 -5.043 1.00 . A A . 36 PHE C 1 1 7 10298 1 1 36 PHE CA C -5.031 -3.904 -4.438 1.00 . A A . 36 PHE CA 1 1 7 10299 1 1 36 PHE CB C -3.819 -3.088 -4.912 1.00 . A A . 36 PHE CB 1 1 7 10300 1 1 36 PHE CD1 C -4.769 -0.749 -4.878 1.00 . A A . 36 PHE CD1 1 1 7 10301 1 1 36 PHE CD2 C -3.015 -1.315 -3.303 1.00 . A A . 36 PHE CD2 1 1 7 10302 1 1 36 PHE CE1 C -4.813 0.549 -4.363 1.00 . A A . 36 PHE CE1 1 1 7 10303 1 1 36 PHE CE2 C -3.061 -0.015 -2.788 1.00 . A A . 36 PHE CE2 1 1 7 10304 1 1 36 PHE CG C -3.871 -1.684 -4.348 1.00 . A A . 36 PHE CG 1 1 7 10305 1 1 36 PHE CZ C -3.960 0.916 -3.318 1.00 . A A . 36 PHE CZ 1 1 7 10306 1 1 36 PHE H H -4.569 -5.405 -5.912 1.00 . A A . 36 PHE H 1 1 7 10307 1 1 36 PHE HA H -5.082 -3.912 -3.363 1.00 . A A . 36 PHE HA 1 1 7 10308 1 1 36 PHE HB2 H -2.913 -3.572 -4.580 1.00 . A A . 36 PHE HB2 1 1 7 10309 1 1 36 PHE HB3 H -3.824 -3.042 -5.988 1.00 . A A . 36 PHE HB3 1 1 7 10310 1 1 36 PHE HD1 H -5.428 -1.030 -5.681 1.00 . A A . 36 PHE HD1 1 1 7 10311 1 1 36 PHE HD2 H -2.319 -2.033 -2.893 1.00 . A A . 36 PHE HD2 1 1 7 10312 1 1 36 PHE HE1 H -5.503 1.271 -4.772 1.00 . A A . 36 PHE HE1 1 1 7 10313 1 1 36 PHE HE2 H -2.403 0.270 -1.982 1.00 . A A . 36 PHE HE2 1 1 7 10314 1 1 36 PHE HZ H -3.995 1.917 -2.922 1.00 . A A . 36 PHE HZ 1 1 7 10315 1 1 36 PHE N N -4.787 -5.281 -4.965 1.00 . A A . 36 PHE N 1 1 7 10316 1 1 36 PHE O O -6.582 -3.527 -6.222 1.00 . A A . 36 PHE O 1 1 7 10317 1 1 37 THR C C -8.964 -0.982 -4.066 1.00 . A A . 37 THR C 1 1 7 10318 1 1 37 THR CA C -8.467 -2.226 -4.817 1.00 . A A . 37 THR CA 1 1 7 10319 1 1 37 THR CB C -9.476 -3.374 -4.654 1.00 . A A . 37 THR CB 1 1 7 10320 1 1 37 THR CG2 C -9.411 -4.294 -5.874 1.00 . A A . 37 THR CG2 1 1 7 10321 1 1 37 THR H H -6.974 -2.631 -3.301 1.00 . A A . 37 THR H 1 1 7 10322 1 1 37 THR HA H -8.347 -1.999 -5.863 1.00 . A A . 37 THR HA 1 1 7 10323 1 1 37 THR HB H -10.472 -2.965 -4.575 1.00 . A A . 37 THR HB 1 1 7 10324 1 1 37 THR HG1 H -9.200 -3.523 -2.728 1.00 . A A . 37 THR HG1 1 1 7 10325 1 1 37 THR HG21 H -9.279 -3.701 -6.767 1.00 . A A . 37 THR HG21 1 1 7 10326 1 1 37 THR HG22 H -10.328 -4.859 -5.949 1.00 . A A . 37 THR HG22 1 1 7 10327 1 1 37 THR HG23 H -8.578 -4.974 -5.768 1.00 . A A . 37 THR HG23 1 1 7 10328 1 1 37 THR N N -7.177 -2.743 -4.254 1.00 . A A . 37 THR N 1 1 7 10329 1 1 37 THR O O -8.617 -0.745 -2.922 1.00 . A A . 37 THR O 1 1 7 10330 1 1 37 THR OG1 O -9.182 -4.123 -3.480 1.00 . A A . 37 THR OG1 1 1 7 10331 1 1 38 VAL C C -11.883 1.069 -4.328 1.00 . A A . 38 VAL C 1 1 7 10332 1 1 38 VAL CA C -10.365 1.028 -4.083 1.00 . A A . 38 VAL CA 1 1 7 10333 1 1 38 VAL CB C -9.669 2.204 -4.780 1.00 . A A . 38 VAL CB 1 1 7 10334 1 1 38 VAL CG1 C -10.292 3.523 -4.314 1.00 . A A . 38 VAL CG1 1 1 7 10335 1 1 38 VAL CG2 C -8.177 2.199 -4.430 1.00 . A A . 38 VAL CG2 1 1 7 10336 1 1 38 VAL H H -10.059 -0.435 -5.631 1.00 . A A . 38 VAL H 1 1 7 10337 1 1 38 VAL HA H -10.152 1.042 -3.029 1.00 . A A . 38 VAL HA 1 1 7 10338 1 1 38 VAL HB H -9.789 2.109 -5.850 1.00 . A A . 38 VAL HB 1 1 7 10339 1 1 38 VAL HG11 H -10.339 3.539 -3.234 1.00 . A A . 38 VAL HG11 1 1 7 10340 1 1 38 VAL HG12 H -11.290 3.613 -4.718 1.00 . A A . 38 VAL HG12 1 1 7 10341 1 1 38 VAL HG13 H -9.689 4.350 -4.661 1.00 . A A . 38 VAL HG13 1 1 7 10342 1 1 38 VAL HG21 H -7.744 3.156 -4.685 1.00 . A A . 38 VAL HG21 1 1 7 10343 1 1 38 VAL HG22 H -7.679 1.419 -4.985 1.00 . A A . 38 VAL HG22 1 1 7 10344 1 1 38 VAL HG23 H -8.056 2.020 -3.371 1.00 . A A . 38 VAL HG23 1 1 7 10345 1 1 38 VAL N N -9.795 -0.202 -4.716 1.00 . A A . 38 VAL N 1 1 7 10346 1 1 38 VAL O O -12.359 0.645 -5.364 1.00 . A A . 38 VAL O 1 1 7 10347 1 1 39 LYS C C -14.726 2.840 -2.841 1.00 . A A . 39 LYS C 1 1 7 10348 1 1 39 LYS CA C -14.128 1.621 -3.565 1.00 . A A . 39 LYS CA 1 1 7 10349 1 1 39 LYS CB C -14.646 0.322 -2.935 1.00 . A A . 39 LYS CB 1 1 7 10350 1 1 39 LYS CD C -15.038 -1.011 -5.025 1.00 . A A . 39 LYS CD 1 1 7 10351 1 1 39 LYS CE C -14.249 -2.227 -4.526 1.00 . A A . 39 LYS CE 1 1 7 10352 1 1 39 LYS CG C -15.710 -0.309 -3.839 1.00 . A A . 39 LYS CG 1 1 7 10353 1 1 39 LYS H H -12.243 1.899 -2.556 1.00 . A A . 39 LYS H 1 1 7 10354 1 1 39 LYS HA H -14.376 1.645 -4.612 1.00 . A A . 39 LYS HA 1 1 7 10355 1 1 39 LYS HB2 H -13.825 -0.368 -2.809 1.00 . A A . 39 LYS HB2 1 1 7 10356 1 1 39 LYS HB3 H -15.081 0.540 -1.972 1.00 . A A . 39 LYS HB3 1 1 7 10357 1 1 39 LYS HD2 H -15.795 -1.335 -5.725 1.00 . A A . 39 LYS HD2 1 1 7 10358 1 1 39 LYS HD3 H -14.366 -0.324 -5.515 1.00 . A A . 39 LYS HD3 1 1 7 10359 1 1 39 LYS HE2 H -13.390 -1.906 -3.951 1.00 . A A . 39 LYS HE2 1 1 7 10360 1 1 39 LYS HE3 H -14.882 -2.869 -3.933 1.00 . A A . 39 LYS HE3 1 1 7 10361 1 1 39 LYS HG2 H -16.281 -1.030 -3.271 1.00 . A A . 39 LYS HG2 1 1 7 10362 1 1 39 LYS HG3 H -16.372 0.461 -4.208 1.00 . A A . 39 LYS HG3 1 1 7 10363 1 1 39 LYS HZ1 H -14.633 -3.369 -6.229 1.00 . A A . 39 LYS HZ1 1 1 7 10364 1 1 39 LYS HZ2 H -13.133 -3.691 -5.507 1.00 . A A . 39 LYS HZ2 1 1 7 10365 1 1 39 LYS HZ3 H -13.351 -2.269 -6.410 1.00 . A A . 39 LYS HZ3 1 1 7 10366 1 1 39 LYS N N -12.644 1.567 -3.384 1.00 . A A . 39 LYS N 1 1 7 10367 1 1 39 LYS NZ N -13.810 -2.942 -5.761 1.00 . A A . 39 LYS NZ 1 1 7 10368 1 1 39 LYS O O -14.366 3.128 -1.715 1.00 . A A . 39 LYS O 1 1 7 10369 1 1 40 PRO C C -17.392 4.265 -1.934 1.00 . A A . 40 PRO C 1 1 7 10370 1 1 40 PRO CA C -16.303 4.700 -2.924 1.00 . A A . 40 PRO CA 1 1 7 10371 1 1 40 PRO CB C -16.924 5.398 -4.128 1.00 . A A . 40 PRO CB 1 1 7 10372 1 1 40 PRO CD C -16.114 3.233 -4.875 1.00 . A A . 40 PRO CD 1 1 7 10373 1 1 40 PRO CG C -17.118 4.324 -5.155 1.00 . A A . 40 PRO CG 1 1 7 10374 1 1 40 PRO HA H -15.585 5.347 -2.448 1.00 . A A . 40 PRO HA 1 1 7 10375 1 1 40 PRO HB2 H -17.875 5.836 -3.855 1.00 . A A . 40 PRO HB2 1 1 7 10376 1 1 40 PRO HB3 H -16.258 6.154 -4.506 1.00 . A A . 40 PRO HB3 1 1 7 10377 1 1 40 PRO HD2 H -16.591 2.263 -4.920 1.00 . A A . 40 PRO HD2 1 1 7 10378 1 1 40 PRO HD3 H -15.295 3.286 -5.576 1.00 . A A . 40 PRO HD3 1 1 7 10379 1 1 40 PRO HG2 H -18.122 3.929 -5.084 1.00 . A A . 40 PRO HG2 1 1 7 10380 1 1 40 PRO HG3 H -16.951 4.725 -6.142 1.00 . A A . 40 PRO HG3 1 1 7 10381 1 1 40 PRO N N -15.635 3.511 -3.515 1.00 . A A . 40 PRO N 1 1 7 10382 1 1 40 PRO O O -17.940 3.183 -2.041 1.00 . A A . 40 PRO O 1 1 7 10383 1 1 41 TYR C C -19.603 5.955 0.395 1.00 . A A . 41 TYR C 1 1 7 10384 1 1 41 TYR CA C -18.764 4.733 0.021 1.00 . A A . 41 TYR CA 1 1 7 10385 1 1 41 TYR CB C -18.008 4.216 1.248 1.00 . A A . 41 TYR CB 1 1 7 10386 1 1 41 TYR CD1 C -18.248 1.724 0.943 1.00 . A A . 41 TYR CD1 1 1 7 10387 1 1 41 TYR CD2 C -16.055 2.723 0.685 1.00 . A A . 41 TYR CD2 1 1 7 10388 1 1 41 TYR CE1 C -17.708 0.464 0.666 1.00 . A A . 41 TYR CE1 1 1 7 10389 1 1 41 TYR CE2 C -15.514 1.463 0.408 1.00 . A A . 41 TYR CE2 1 1 7 10390 1 1 41 TYR CG C -17.422 2.855 0.952 1.00 . A A . 41 TYR CG 1 1 7 10391 1 1 41 TYR CZ C -16.339 0.332 0.398 1.00 . A A . 41 TYR CZ 1 1 7 10392 1 1 41 TYR H H -17.260 5.967 -0.906 1.00 . A A . 41 TYR H 1 1 7 10393 1 1 41 TYR HA H -19.398 3.957 -0.369 1.00 . A A . 41 TYR HA 1 1 7 10394 1 1 41 TYR HB2 H -17.222 4.906 1.501 1.00 . A A . 41 TYR HB2 1 1 7 10395 1 1 41 TYR HB3 H -18.689 4.136 2.079 1.00 . A A . 41 TYR HB3 1 1 7 10396 1 1 41 TYR HD1 H -19.303 1.825 1.150 1.00 . A A . 41 TYR HD1 1 1 7 10397 1 1 41 TYR HD2 H -15.417 3.595 0.691 1.00 . A A . 41 TYR HD2 1 1 7 10398 1 1 41 TYR HE1 H -18.345 -0.408 0.659 1.00 . A A . 41 TYR HE1 1 1 7 10399 1 1 41 TYR HE2 H -14.459 1.361 0.200 1.00 . A A . 41 TYR HE2 1 1 7 10400 1 1 41 TYR HH H -16.343 -1.323 -0.559 1.00 . A A . 41 TYR HH 1 1 7 10401 1 1 41 TYR N N -17.710 5.099 -0.973 1.00 . A A . 41 TYR N 1 1 7 10402 1 1 41 TYR O O -19.524 7.000 -0.225 1.00 . A A . 41 TYR O 1 1 7 10403 1 1 41 TYR OH O -15.804 -0.910 0.122 1.00 . A A . 41 TYR OH 1 1 7 10404 1 1 42 LEU C C -21.395 6.975 3.381 1.00 . A A . 42 LEU C 1 1 7 10405 1 1 42 LEU CA C -21.280 6.947 1.852 1.00 . A A . 42 LEU CA 1 1 7 10406 1 1 42 LEU CB C -22.644 6.664 1.214 1.00 . A A . 42 LEU CB 1 1 7 10407 1 1 42 LEU CD1 C -22.870 8.659 -0.281 1.00 . A A . 42 LEU CD1 1 1 7 10408 1 1 42 LEU CD2 C -24.889 7.697 0.835 1.00 . A A . 42 LEU CD2 1 1 7 10409 1 1 42 LEU CG C -23.392 7.982 0.988 1.00 . A A . 42 LEU CG 1 1 7 10410 1 1 42 LEU H H -20.448 4.962 1.880 1.00 . A A . 42 LEU H 1 1 7 10411 1 1 42 LEU HA H -20.892 7.884 1.487 1.00 . A A . 42 LEU HA 1 1 7 10412 1 1 42 LEU HB2 H -22.501 6.163 0.269 1.00 . A A . 42 LEU HB2 1 1 7 10413 1 1 42 LEU HB3 H -23.222 6.033 1.871 1.00 . A A . 42 LEU HB3 1 1 7 10414 1 1 42 LEU HD11 H -21.799 8.778 -0.211 1.00 . A A . 42 LEU HD11 1 1 7 10415 1 1 42 LEU HD12 H -23.334 9.629 -0.388 1.00 . A A . 42 LEU HD12 1 1 7 10416 1 1 42 LEU HD13 H -23.110 8.049 -1.140 1.00 . A A . 42 LEU HD13 1 1 7 10417 1 1 42 LEU HD21 H -25.254 7.206 1.724 1.00 . A A . 42 LEU HD21 1 1 7 10418 1 1 42 LEU HD22 H -25.047 7.057 -0.021 1.00 . A A . 42 LEU HD22 1 1 7 10419 1 1 42 LEU HD23 H -25.419 8.627 0.692 1.00 . A A . 42 LEU HD23 1 1 7 10420 1 1 42 LEU HG H -23.234 8.635 1.834 1.00 . A A . 42 LEU HG 1 1 7 10421 1 1 42 LEU N N -20.411 5.817 1.409 1.00 . A A . 42 LEU N 1 1 7 10422 1 1 42 LEU O O -21.142 5.994 4.053 1.00 . A A . 42 LEU O 1 1 7 10423 1 1 43 LYS C C -23.271 8.869 5.744 1.00 . A A . 43 LYS C 1 1 7 10424 1 1 43 LYS CA C -21.925 8.219 5.408 1.00 . A A . 43 LYS CA 1 1 7 10425 1 1 43 LYS CB C -20.762 9.113 5.844 1.00 . A A . 43 LYS CB 1 1 7 10426 1 1 43 LYS CD C -18.905 8.177 7.242 1.00 . A A . 43 LYS CD 1 1 7 10427 1 1 43 LYS CE C -18.198 8.505 8.562 1.00 . A A . 43 LYS CE 1 1 7 10428 1 1 43 LYS CG C -20.330 8.740 7.266 1.00 . A A . 43 LYS CG 1 1 7 10429 1 1 43 LYS H H -21.979 8.872 3.363 1.00 . A A . 43 LYS H 1 1 7 10430 1 1 43 LYS HA H -21.846 7.252 5.878 1.00 . A A . 43 LYS HA 1 1 7 10431 1 1 43 LYS HB2 H -19.932 8.977 5.167 1.00 . A A . 43 LYS HB2 1 1 7 10432 1 1 43 LYS HB3 H -21.077 10.145 5.823 1.00 . A A . 43 LYS HB3 1 1 7 10433 1 1 43 LYS HD2 H -18.946 7.105 7.112 1.00 . A A . 43 LYS HD2 1 1 7 10434 1 1 43 LYS HD3 H -18.358 8.617 6.422 1.00 . A A . 43 LYS HD3 1 1 7 10435 1 1 43 LYS HE2 H -18.887 8.405 9.391 1.00 . A A . 43 LYS HE2 1 1 7 10436 1 1 43 LYS HE3 H -17.345 7.859 8.702 1.00 . A A . 43 LYS HE3 1 1 7 10437 1 1 43 LYS HG2 H -20.361 9.620 7.892 1.00 . A A . 43 LYS HG2 1 1 7 10438 1 1 43 LYS HG3 H -21.003 7.993 7.663 1.00 . A A . 43 LYS HG3 1 1 7 10439 1 1 43 LYS HZ1 H -17.184 10.188 9.256 1.00 . A A . 43 LYS HZ1 1 1 7 10440 1 1 43 LYS HZ2 H -18.577 10.546 8.358 1.00 . A A . 43 LYS HZ2 1 1 7 10441 1 1 43 LYS HZ3 H -17.168 10.020 7.565 1.00 . A A . 43 LYS HZ3 1 1 7 10442 1 1 43 LYS N N -21.781 8.099 3.929 1.00 . A A . 43 LYS N 1 1 7 10443 1 1 43 LYS NZ N -17.748 9.922 8.424 1.00 . A A . 43 LYS NZ 1 1 7 10444 1 1 43 LYS O O -24.027 9.228 4.861 1.00 . A A . 43 LYS O 1 1 7 10445 1 1 44 ARG C C -25.246 10.837 6.574 1.00 . A A . 44 ARG C 1 1 7 10446 1 1 44 ARG CA C -24.873 9.626 7.445 1.00 . A A . 44 ARG CA 1 1 7 10447 1 1 44 ARG CB C -24.655 10.061 8.899 1.00 . A A . 44 ARG CB 1 1 7 10448 1 1 44 ARG CD C -26.904 10.483 9.922 1.00 . A A . 44 ARG CD 1 1 7 10449 1 1 44 ARG CG C -25.760 9.472 9.784 1.00 . A A . 44 ARG CG 1 1 7 10450 1 1 44 ARG CZ C -29.129 9.785 9.254 1.00 . A A . 44 ARG CZ 1 1 7 10451 1 1 44 ARG H H -22.940 8.700 7.695 1.00 . A A . 44 ARG H 1 1 7 10452 1 1 44 ARG HA H -25.655 8.890 7.403 1.00 . A A . 44 ARG HA 1 1 7 10453 1 1 44 ARG HB2 H -23.694 9.706 9.242 1.00 . A A . 44 ARG HB2 1 1 7 10454 1 1 44 ARG HB3 H -24.682 11.138 8.962 1.00 . A A . 44 ARG HB3 1 1 7 10455 1 1 44 ARG HD2 H -27.334 10.428 10.913 1.00 . A A . 44 ARG HD2 1 1 7 10456 1 1 44 ARG HD3 H -26.552 11.482 9.720 1.00 . A A . 44 ARG HD3 1 1 7 10457 1 1 44 ARG HE H -27.651 10.034 7.950 1.00 . A A . 44 ARG HE 1 1 7 10458 1 1 44 ARG HG2 H -26.134 8.562 9.336 1.00 . A A . 44 ARG HG2 1 1 7 10459 1 1 44 ARG HG3 H -25.358 9.252 10.762 1.00 . A A . 44 ARG HG3 1 1 7 10460 1 1 44 ARG HH11 H -28.686 7.903 9.782 1.00 . A A . 44 ARG HH11 1 1 7 10461 1 1 44 ARG HH12 H -30.342 8.365 9.983 1.00 . A A . 44 ARG HH12 1 1 7 10462 1 1 44 ARG HH21 H -29.855 11.599 8.806 1.00 . A A . 44 ARG HH21 1 1 7 10463 1 1 44 ARG HH22 H -31.007 10.466 9.430 1.00 . A A . 44 ARG HH22 1 1 7 10464 1 1 44 ARG N N -23.572 9.011 7.017 1.00 . A A . 44 ARG N 1 1 7 10465 1 1 44 ARG NE N -27.907 10.078 8.895 1.00 . A A . 44 ARG NE 1 1 7 10466 1 1 44 ARG NH1 N -29.408 8.591 9.708 1.00 . A A . 44 ARG NH1 1 1 7 10467 1 1 44 ARG NH2 N -30.070 10.687 9.156 1.00 . A A . 44 ARG NH2 1 1 7 10468 1 1 44 ARG O O -26.403 11.041 6.257 1.00 . A A . 44 ARG O 1 1 7 10469 1 1 45 PHE C C -23.357 13.265 4.511 1.00 . A A . 45 PHE C 1 1 7 10470 1 1 45 PHE CA C -24.588 12.825 5.326 1.00 . A A . 45 PHE CA 1 1 7 10471 1 1 45 PHE CB C -25.021 13.938 6.300 1.00 . A A . 45 PHE CB 1 1 7 10472 1 1 45 PHE CD1 C -22.790 14.646 7.263 1.00 . A A . 45 PHE CD1 1 1 7 10473 1 1 45 PHE CD2 C -24.403 13.572 8.721 1.00 . A A . 45 PHE CD2 1 1 7 10474 1 1 45 PHE CE1 C -21.895 14.754 8.334 1.00 . A A . 45 PHE CE1 1 1 7 10475 1 1 45 PHE CE2 C -23.508 13.681 9.792 1.00 . A A . 45 PHE CE2 1 1 7 10476 1 1 45 PHE CG C -24.046 14.053 7.456 1.00 . A A . 45 PHE CG 1 1 7 10477 1 1 45 PHE CZ C -22.254 14.272 9.599 1.00 . A A . 45 PHE CZ 1 1 7 10478 1 1 45 PHE H H -23.358 11.447 6.446 1.00 . A A . 45 PHE H 1 1 7 10479 1 1 45 PHE HA H -25.403 12.594 4.660 1.00 . A A . 45 PHE HA 1 1 7 10480 1 1 45 PHE HB2 H -25.060 14.879 5.771 1.00 . A A . 45 PHE HB2 1 1 7 10481 1 1 45 PHE HB3 H -26.005 13.708 6.686 1.00 . A A . 45 PHE HB3 1 1 7 10482 1 1 45 PHE HD1 H -22.511 15.019 6.290 1.00 . A A . 45 PHE HD1 1 1 7 10483 1 1 45 PHE HD2 H -25.370 13.116 8.871 1.00 . A A . 45 PHE HD2 1 1 7 10484 1 1 45 PHE HE1 H -20.927 15.210 8.186 1.00 . A A . 45 PHE HE1 1 1 7 10485 1 1 45 PHE HE2 H -23.786 13.310 10.767 1.00 . A A . 45 PHE HE2 1 1 7 10486 1 1 45 PHE HZ H -21.563 14.356 10.425 1.00 . A A . 45 PHE HZ 1 1 7 10487 1 1 45 PHE N N -24.280 11.635 6.183 1.00 . A A . 45 PHE N 1 1 7 10488 1 1 45 PHE O O -23.149 14.443 4.284 1.00 . A A . 45 PHE O 1 1 7 10489 1 1 46 GLN C C -20.778 11.537 2.471 1.00 . A A . 46 GLN C 1 1 7 10490 1 1 46 GLN CA C -21.339 12.732 3.255 1.00 . A A . 46 GLN CA 1 1 7 10491 1 1 46 GLN CB C -20.315 13.219 4.287 1.00 . A A . 46 GLN CB 1 1 7 10492 1 1 46 GLN CD C -19.732 15.466 5.239 1.00 . A A . 46 GLN CD 1 1 7 10493 1 1 46 GLN CG C -19.883 14.650 3.950 1.00 . A A . 46 GLN CG 1 1 7 10494 1 1 46 GLN H H -22.726 11.388 4.237 1.00 . A A . 46 GLN H 1 1 7 10495 1 1 46 GLN HA H -21.588 13.535 2.582 1.00 . A A . 46 GLN HA 1 1 7 10496 1 1 46 GLN HB2 H -20.757 13.198 5.272 1.00 . A A . 46 GLN HB2 1 1 7 10497 1 1 46 GLN HB3 H -19.451 12.574 4.268 1.00 . A A . 46 GLN HB3 1 1 7 10498 1 1 46 GLN HE21 H -21.326 16.597 4.882 1.00 . A A . 46 GLN HE21 1 1 7 10499 1 1 46 GLN HE22 H -20.503 16.939 6.327 1.00 . A A . 46 GLN HE22 1 1 7 10500 1 1 46 GLN HG2 H -18.937 14.626 3.428 1.00 . A A . 46 GLN HG2 1 1 7 10501 1 1 46 GLN HG3 H -20.629 15.114 3.321 1.00 . A A . 46 GLN HG3 1 1 7 10502 1 1 46 GLN N N -22.543 12.336 4.057 1.00 . A A . 46 GLN N 1 1 7 10503 1 1 46 GLN NE2 N -20.592 16.412 5.505 1.00 . A A . 46 GLN NE2 1 1 7 10504 1 1 46 GLN O O -21.065 10.395 2.768 1.00 . A A . 46 GLN O 1 1 7 10505 1 1 46 GLN OE1 O -18.820 15.241 6.011 1.00 . A A . 46 GLN OE1 1 1 7 10506 1 1 47 VAL C C -17.919 10.464 1.121 1.00 . A A . 47 VAL C 1 1 7 10507 1 1 47 VAL CA C -19.366 10.691 0.674 1.00 . A A . 47 VAL CA 1 1 7 10508 1 1 47 VAL CB C -19.411 11.165 -0.785 1.00 . A A . 47 VAL CB 1 1 7 10509 1 1 47 VAL CG1 C -18.926 10.040 -1.704 1.00 . A A . 47 VAL CG1 1 1 7 10510 1 1 47 VAL CG2 C -20.848 11.540 -1.167 1.00 . A A . 47 VAL CG2 1 1 7 10511 1 1 47 VAL H H -19.741 12.731 1.265 1.00 . A A . 47 VAL H 1 1 7 10512 1 1 47 VAL HA H -19.941 9.786 0.787 1.00 . A A . 47 VAL HA 1 1 7 10513 1 1 47 VAL HB H -18.768 12.026 -0.903 1.00 . A A . 47 VAL HB 1 1 7 10514 1 1 47 VAL HG11 H -18.993 10.362 -2.732 1.00 . A A . 47 VAL HG11 1 1 7 10515 1 1 47 VAL HG12 H -19.543 9.165 -1.560 1.00 . A A . 47 VAL HG12 1 1 7 10516 1 1 47 VAL HG13 H -17.899 9.800 -1.468 1.00 . A A . 47 VAL HG13 1 1 7 10517 1 1 47 VAL HG21 H -20.864 11.917 -2.180 1.00 . A A . 47 VAL HG21 1 1 7 10518 1 1 47 VAL HG22 H -21.214 12.301 -0.493 1.00 . A A . 47 VAL HG22 1 1 7 10519 1 1 47 VAL HG23 H -21.479 10.666 -1.100 1.00 . A A . 47 VAL HG23 1 1 7 10520 1 1 47 VAL N N -19.965 11.801 1.477 1.00 . A A . 47 VAL N 1 1 7 10521 1 1 47 VAL O O -17.200 11.401 1.418 1.00 . A A . 47 VAL O 1 1 7 10522 1 1 48 TYR C C -15.480 7.826 0.762 1.00 . A A . 48 TYR C 1 1 7 10523 1 1 48 TYR CA C -16.083 8.950 1.606 1.00 . A A . 48 TYR CA 1 1 7 10524 1 1 48 TYR CB C -16.193 8.528 3.074 1.00 . A A . 48 TYR CB 1 1 7 10525 1 1 48 TYR CD1 C -15.149 10.524 4.208 1.00 . A A . 48 TYR CD1 1 1 7 10526 1 1 48 TYR CD2 C -17.526 10.136 4.488 1.00 . A A . 48 TYR CD2 1 1 7 10527 1 1 48 TYR CE1 C -15.242 11.665 5.014 1.00 . A A . 48 TYR CE1 1 1 7 10528 1 1 48 TYR CE2 C -17.618 11.275 5.294 1.00 . A A . 48 TYR CE2 1 1 7 10529 1 1 48 TYR CG C -16.292 9.759 3.945 1.00 . A A . 48 TYR CG 1 1 7 10530 1 1 48 TYR CZ C -16.475 12.041 5.558 1.00 . A A . 48 TYR CZ 1 1 7 10531 1 1 48 TYR H H -18.079 8.490 0.932 1.00 . A A . 48 TYR H 1 1 7 10532 1 1 48 TYR HA H -15.483 9.840 1.524 1.00 . A A . 48 TYR HA 1 1 7 10533 1 1 48 TYR HB2 H -17.074 7.917 3.210 1.00 . A A . 48 TYR HB2 1 1 7 10534 1 1 48 TYR HB3 H -15.317 7.962 3.353 1.00 . A A . 48 TYR HB3 1 1 7 10535 1 1 48 TYR HD1 H -14.199 10.235 3.788 1.00 . A A . 48 TYR HD1 1 1 7 10536 1 1 48 TYR HD2 H -18.408 9.547 4.285 1.00 . A A . 48 TYR HD2 1 1 7 10537 1 1 48 TYR HE1 H -14.360 12.255 5.218 1.00 . A A . 48 TYR HE1 1 1 7 10538 1 1 48 TYR HE2 H -18.569 11.566 5.713 1.00 . A A . 48 TYR HE2 1 1 7 10539 1 1 48 TYR HH H -16.400 12.901 7.260 1.00 . A A . 48 TYR HH 1 1 7 10540 1 1 48 TYR N N -17.484 9.230 1.175 1.00 . A A . 48 TYR N 1 1 7 10541 1 1 48 TYR O O -16.115 6.820 0.502 1.00 . A A . 48 TYR O 1 1 7 10542 1 1 48 TYR OH O -16.565 13.166 6.351 1.00 . A A . 48 TYR OH 1 1 7 10543 1 1 49 TYR C C -12.727 6.040 0.390 1.00 . A A . 49 TYR C 1 1 7 10544 1 1 49 TYR CA C -13.595 6.940 -0.493 1.00 . A A . 49 TYR CA 1 1 7 10545 1 1 49 TYR CB C -12.727 7.708 -1.494 1.00 . A A . 49 TYR CB 1 1 7 10546 1 1 49 TYR CD1 C -14.245 8.250 -3.432 1.00 . A A . 49 TYR CD1 1 1 7 10547 1 1 49 TYR CD2 C -12.657 6.433 -3.666 1.00 . A A . 49 TYR CD2 1 1 7 10548 1 1 49 TYR CE1 C -14.702 8.018 -4.734 1.00 . A A . 49 TYR CE1 1 1 7 10549 1 1 49 TYR CE2 C -13.114 6.201 -4.967 1.00 . A A . 49 TYR CE2 1 1 7 10550 1 1 49 TYR CG C -13.222 7.457 -2.898 1.00 . A A . 49 TYR CG 1 1 7 10551 1 1 49 TYR CZ C -14.137 6.993 -5.502 1.00 . A A . 49 TYR CZ 1 1 7 10552 1 1 49 TYR H H -13.766 8.810 0.562 1.00 . A A . 49 TYR H 1 1 7 10553 1 1 49 TYR HA H -14.334 6.357 -1.016 1.00 . A A . 49 TYR HA 1 1 7 10554 1 1 49 TYR HB2 H -12.780 8.765 -1.279 1.00 . A A . 49 TYR HB2 1 1 7 10555 1 1 49 TYR HB3 H -11.703 7.376 -1.410 1.00 . A A . 49 TYR HB3 1 1 7 10556 1 1 49 TYR HD1 H -14.682 9.040 -2.839 1.00 . A A . 49 TYR HD1 1 1 7 10557 1 1 49 TYR HD2 H -11.869 5.821 -3.253 1.00 . A A . 49 TYR HD2 1 1 7 10558 1 1 49 TYR HE1 H -15.491 8.629 -5.147 1.00 . A A . 49 TYR HE1 1 1 7 10559 1 1 49 TYR HE2 H -12.677 5.410 -5.561 1.00 . A A . 49 TYR HE2 1 1 7 10560 1 1 49 TYR HH H -14.004 7.226 -7.394 1.00 . A A . 49 TYR HH 1 1 7 10561 1 1 49 TYR N N -14.255 7.992 0.335 1.00 . A A . 49 TYR N 1 1 7 10562 1 1 49 TYR O O -11.986 6.510 1.235 1.00 . A A . 49 TYR O 1 1 7 10563 1 1 49 TYR OH O -14.587 6.762 -6.786 1.00 . A A . 49 TYR OH 1 1 7 10564 1 1 50 LYS C C -11.237 2.840 0.101 1.00 . A A . 50 LYS C 1 1 7 10565 1 1 50 LYS CA C -11.980 3.811 1.016 1.00 . A A . 50 LYS CA 1 1 7 10566 1 1 50 LYS CB C -12.973 3.058 1.904 1.00 . A A . 50 LYS CB 1 1 7 10567 1 1 50 LYS CD C -11.710 1.610 3.518 1.00 . A A . 50 LYS CD 1 1 7 10568 1 1 50 LYS CE C -12.726 0.543 3.944 1.00 . A A . 50 LYS CE 1 1 7 10569 1 1 50 LYS CG C -12.419 2.956 3.330 1.00 . A A . 50 LYS CG 1 1 7 10570 1 1 50 LYS H H -13.404 4.395 -0.496 1.00 . A A . 50 LYS H 1 1 7 10571 1 1 50 LYS HA H -11.284 4.362 1.625 1.00 . A A . 50 LYS HA 1 1 7 10572 1 1 50 LYS HB2 H -13.910 3.590 1.922 1.00 . A A . 50 LYS HB2 1 1 7 10573 1 1 50 LYS HB3 H -13.130 2.066 1.509 1.00 . A A . 50 LYS HB3 1 1 7 10574 1 1 50 LYS HD2 H -11.248 1.316 2.587 1.00 . A A . 50 LYS HD2 1 1 7 10575 1 1 50 LYS HD3 H -10.951 1.708 4.279 1.00 . A A . 50 LYS HD3 1 1 7 10576 1 1 50 LYS HE2 H -13.715 0.973 4.014 1.00 . A A . 50 LYS HE2 1 1 7 10577 1 1 50 LYS HE3 H -12.722 -0.278 3.242 1.00 . A A . 50 LYS HE3 1 1 7 10578 1 1 50 LYS HG2 H -11.718 3.760 3.499 1.00 . A A . 50 LYS HG2 1 1 7 10579 1 1 50 LYS HG3 H -13.231 3.034 4.036 1.00 . A A . 50 LYS HG3 1 1 7 10580 1 1 50 LYS HZ1 H -12.388 0.831 5.982 1.00 . A A . 50 LYS HZ1 1 1 7 10581 1 1 50 LYS HZ2 H -11.262 -0.199 5.237 1.00 . A A . 50 LYS HZ2 1 1 7 10582 1 1 50 LYS HZ3 H -12.834 -0.755 5.568 1.00 . A A . 50 LYS HZ3 1 1 7 10583 1 1 50 LYS N N -12.806 4.749 0.197 1.00 . A A . 50 LYS N 1 1 7 10584 1 1 50 LYS NZ N -12.267 0.070 5.283 1.00 . A A . 50 LYS NZ 1 1 7 10585 1 1 50 LYS O O -11.641 2.596 -1.018 1.00 . A A . 50 LYS O 1 1 7 10586 1 1 51 GLY C C -8.724 0.270 0.606 1.00 . A A . 51 GLY C 1 1 7 10587 1 1 51 GLY CA C -9.386 1.326 -0.277 1.00 . A A . 51 GLY CA 1 1 7 10588 1 1 51 GLY H H -9.848 2.494 1.473 1.00 . A A . 51 GLY H 1 1 7 10589 1 1 51 GLY HA2 H -10.058 0.843 -0.970 1.00 . A A . 51 GLY HA2 1 1 7 10590 1 1 51 GLY HA3 H -8.626 1.861 -0.825 1.00 . A A . 51 GLY HA3 1 1 7 10591 1 1 51 GLY N N -10.155 2.283 0.567 1.00 . A A . 51 GLY N 1 1 7 10592 1 1 51 GLY O O -8.384 0.526 1.744 1.00 . A A . 51 GLY O 1 1 7 10593 1 1 52 ARG C C -7.103 -2.935 -0.045 1.00 . A A . 52 ARG C 1 1 7 10594 1 1 52 ARG CA C -7.880 -1.994 0.885 1.00 . A A . 52 ARG CA 1 1 7 10595 1 1 52 ARG CB C -9.026 -2.745 1.566 1.00 . A A . 52 ARG CB 1 1 7 10596 1 1 52 ARG CD C -7.956 -4.934 2.165 1.00 . A A . 52 ARG CD 1 1 7 10597 1 1 52 ARG CG C -8.464 -3.595 2.712 1.00 . A A . 52 ARG CG 1 1 7 10598 1 1 52 ARG CZ C -9.527 -6.195 3.517 1.00 . A A . 52 ARG CZ 1 1 7 10599 1 1 52 ARG H H -8.809 -1.093 -0.840 1.00 . A A . 52 ARG H 1 1 7 10600 1 1 52 ARG HA H -7.227 -1.567 1.632 1.00 . A A . 52 ARG HA 1 1 7 10601 1 1 52 ARG HB2 H -9.739 -2.035 1.961 1.00 . A A . 52 ARG HB2 1 1 7 10602 1 1 52 ARG HB3 H -9.515 -3.387 0.850 1.00 . A A . 52 ARG HB3 1 1 7 10603 1 1 52 ARG HD2 H -7.692 -4.835 1.124 1.00 . A A . 52 ARG HD2 1 1 7 10604 1 1 52 ARG HD3 H -7.108 -5.275 2.739 1.00 . A A . 52 ARG HD3 1 1 7 10605 1 1 52 ARG HE H -9.514 -6.278 1.531 1.00 . A A . 52 ARG HE 1 1 7 10606 1 1 52 ARG HG2 H -7.645 -3.070 3.178 1.00 . A A . 52 ARG HG2 1 1 7 10607 1 1 52 ARG HG3 H -9.239 -3.775 3.441 1.00 . A A . 52 ARG HG3 1 1 7 10608 1 1 52 ARG HH11 H -7.730 -6.783 4.181 1.00 . A A . 52 ARG HH11 1 1 7 10609 1 1 52 ARG HH12 H -9.023 -6.901 5.327 1.00 . A A . 52 ARG HH12 1 1 7 10610 1 1 52 ARG HH21 H -11.419 -5.661 3.130 1.00 . A A . 52 ARG HH21 1 1 7 10611 1 1 52 ARG HH22 H -11.123 -6.269 4.725 1.00 . A A . 52 ARG HH22 1 1 7 10612 1 1 52 ARG N N -8.531 -0.915 0.085 1.00 . A A . 52 ARG N 1 1 7 10613 1 1 52 ARG NE N -9.094 -5.883 2.323 1.00 . A A . 52 ARG NE 1 1 7 10614 1 1 52 ARG NH1 N -8.695 -6.664 4.411 1.00 . A A . 52 ARG NH1 1 1 7 10615 1 1 52 ARG NH2 N -10.788 -6.028 3.815 1.00 . A A . 52 ARG NH2 1 1 7 10616 1 1 52 ARG O O -7.586 -3.319 -1.094 1.00 . A A . 52 ARG O 1 1 7 10617 1 1 53 MET C C -4.454 -5.337 0.312 1.00 . A A . 53 MET C 1 1 7 10618 1 1 53 MET CA C -5.103 -4.228 -0.528 1.00 . A A . 53 MET CA 1 1 7 10619 1 1 53 MET CB C -4.037 -3.340 -1.184 1.00 . A A . 53 MET CB 1 1 7 10620 1 1 53 MET CE C -1.302 -4.878 -0.801 1.00 . A A . 53 MET CE 1 1 7 10621 1 1 53 MET CG C -3.010 -2.867 -0.146 1.00 . A A . 53 MET CG 1 1 7 10622 1 1 53 MET H H -5.540 -2.991 1.184 1.00 . A A . 53 MET H 1 1 7 10623 1 1 53 MET HA H -5.729 -4.662 -1.292 1.00 . A A . 53 MET HA 1 1 7 10624 1 1 53 MET HB2 H -3.531 -3.902 -1.955 1.00 . A A . 53 MET HB2 1 1 7 10625 1 1 53 MET HB3 H -4.516 -2.481 -1.627 1.00 . A A . 53 MET HB3 1 1 7 10626 1 1 53 MET HE1 H -2.099 -5.260 -1.424 1.00 . A A . 53 MET HE1 1 1 7 10627 1 1 53 MET HE2 H -1.429 -5.231 0.213 1.00 . A A . 53 MET HE2 1 1 7 10628 1 1 53 MET HE3 H -0.354 -5.223 -1.183 1.00 . A A . 53 MET HE3 1 1 7 10629 1 1 53 MET HG2 H -3.181 -1.826 0.080 1.00 . A A . 53 MET HG2 1 1 7 10630 1 1 53 MET HG3 H -3.108 -3.450 0.756 1.00 . A A . 53 MET HG3 1 1 7 10631 1 1 53 MET N N -5.907 -3.310 0.334 1.00 . A A . 53 MET N 1 1 7 10632 1 1 53 MET O O -4.175 -5.164 1.485 1.00 . A A . 53 MET O 1 1 7 10633 1 1 53 MET SD S -1.341 -3.069 -0.817 1.00 . A A . 53 MET SD 1 1 7 10634 1 1 54 TRP C C -2.717 -8.444 -0.515 1.00 . A A . 54 TRP C 1 1 7 10635 1 1 54 TRP CA C -3.563 -7.603 0.447 1.00 . A A . 54 TRP CA 1 1 7 10636 1 1 54 TRP CB C -4.715 -8.427 1.047 1.00 . A A . 54 TRP CB 1 1 7 10637 1 1 54 TRP CD1 C -5.367 -10.205 -0.634 1.00 . A A . 54 TRP CD1 1 1 7 10638 1 1 54 TRP CD2 C -6.770 -8.447 -0.646 1.00 . A A . 54 TRP CD2 1 1 7 10639 1 1 54 TRP CE2 C -7.251 -9.356 -1.616 1.00 . A A . 54 TRP CE2 1 1 7 10640 1 1 54 TRP CE3 C -7.477 -7.248 -0.452 1.00 . A A . 54 TRP CE3 1 1 7 10641 1 1 54 TRP CG C -5.572 -9.010 -0.035 1.00 . A A . 54 TRP CG 1 1 7 10642 1 1 54 TRP CH2 C -9.085 -7.888 -2.163 1.00 . A A . 54 TRP CH2 1 1 7 10643 1 1 54 TRP CZ2 C -8.395 -9.085 -2.368 1.00 . A A . 54 TRP CZ2 1 1 7 10644 1 1 54 TRP CZ3 C -8.627 -6.970 -1.207 1.00 . A A . 54 TRP CZ3 1 1 7 10645 1 1 54 TRP H H -4.435 -6.576 -1.239 1.00 . A A . 54 TRP H 1 1 7 10646 1 1 54 TRP HA H -2.942 -7.220 1.236 1.00 . A A . 54 TRP HA 1 1 7 10647 1 1 54 TRP HB2 H -4.306 -9.227 1.644 1.00 . A A . 54 TRP HB2 1 1 7 10648 1 1 54 TRP HB3 H -5.319 -7.788 1.675 1.00 . A A . 54 TRP HB3 1 1 7 10649 1 1 54 TRP HD1 H -4.555 -10.887 -0.419 1.00 . A A . 54 TRP HD1 1 1 7 10650 1 1 54 TRP HE1 H -6.443 -11.204 -2.144 1.00 . A A . 54 TRP HE1 1 1 7 10651 1 1 54 TRP HE3 H -7.132 -6.536 0.282 1.00 . A A . 54 TRP HE3 1 1 7 10652 1 1 54 TRP HH2 H -9.971 -7.669 -2.743 1.00 . A A . 54 TRP HH2 1 1 7 10653 1 1 54 TRP HZ2 H -8.743 -9.794 -3.103 1.00 . A A . 54 TRP HZ2 1 1 7 10654 1 1 54 TRP HZ3 H -9.162 -6.045 -1.051 1.00 . A A . 54 TRP HZ3 1 1 7 10655 1 1 54 TRP N N -4.206 -6.471 -0.291 1.00 . A A . 54 TRP N 1 1 7 10656 1 1 54 TRP NE1 N -6.362 -10.412 -1.573 1.00 . A A . 54 TRP NE1 1 1 7 10657 1 1 54 TRP O O -2.592 -8.122 -1.680 1.00 . A A . 54 TRP O 1 1 7 10658 1 1 55 CYS C C -1.620 -11.844 -0.753 1.00 . A A . 55 CYS C 1 1 7 10659 1 1 55 CYS CA C -1.290 -10.358 -0.942 1.00 . A A . 55 CYS CA 1 1 7 10660 1 1 55 CYS CB C 0.156 -10.066 -0.535 1.00 . A A . 55 CYS CB 1 1 7 10661 1 1 55 CYS H H -2.233 -9.757 0.902 1.00 . A A . 55 CYS H 1 1 7 10662 1 1 55 CYS HA H -1.443 -10.071 -1.964 1.00 . A A . 55 CYS HA 1 1 7 10663 1 1 55 CYS HB2 H 0.222 -10.022 0.537 1.00 . A A . 55 CYS HB2 1 1 7 10664 1 1 55 CYS HB3 H 0.800 -10.851 -0.905 1.00 . A A . 55 CYS HB3 1 1 7 10665 1 1 55 CYS N N -2.128 -9.513 -0.042 1.00 . A A . 55 CYS N 1 1 7 10666 1 1 55 CYS O O -1.064 -12.496 0.109 1.00 . A A . 55 CYS O 1 1 7 10667 1 1 55 CYS SG S 0.676 -8.480 -1.236 1.00 . A A . 55 CYS SG 1 1 7 10668 1 1 56 PRO C C -1.824 -14.646 -2.130 1.00 . A A . 56 PRO C 1 1 7 10669 1 1 56 PRO CA C -2.917 -13.760 -1.513 1.00 . A A . 56 PRO CA 1 1 7 10670 1 1 56 PRO CB C -4.202 -13.811 -2.337 1.00 . A A . 56 PRO CB 1 1 7 10671 1 1 56 PRO CD C -3.232 -11.611 -2.642 1.00 . A A . 56 PRO CD 1 1 7 10672 1 1 56 PRO CG C -4.111 -12.656 -3.285 1.00 . A A . 56 PRO CG 1 1 7 10673 1 1 56 PRO HA H -3.117 -14.052 -0.494 1.00 . A A . 56 PRO HA 1 1 7 10674 1 1 56 PRO HB2 H -4.260 -14.743 -2.883 1.00 . A A . 56 PRO HB2 1 1 7 10675 1 1 56 PRO HB3 H -5.063 -13.696 -1.697 1.00 . A A . 56 PRO HB3 1 1 7 10676 1 1 56 PRO HD2 H -2.539 -11.211 -3.362 1.00 . A A . 56 PRO HD2 1 1 7 10677 1 1 56 PRO HD3 H -3.829 -10.824 -2.219 1.00 . A A . 56 PRO HD3 1 1 7 10678 1 1 56 PRO HG2 H -3.675 -12.981 -4.219 1.00 . A A . 56 PRO HG2 1 1 7 10679 1 1 56 PRO HG3 H -5.092 -12.245 -3.459 1.00 . A A . 56 PRO HG3 1 1 7 10680 1 1 56 PRO N N -2.516 -12.334 -1.581 1.00 . A A . 56 PRO N 1 1 7 10681 1 1 56 PRO O O -1.832 -14.927 -3.315 1.00 . A A . 56 PRO O 1 1 7 10682 1 1 57 GLY C C 1.538 -15.566 -1.165 1.00 . A A . 57 GLY C 1 1 7 10683 1 1 57 GLY CA C 0.221 -15.938 -1.853 1.00 . A A . 57 GLY CA 1 1 7 10684 1 1 57 GLY H H -0.894 -14.833 -0.382 1.00 . A A . 57 GLY H 1 1 7 10685 1 1 57 GLY HA2 H -0.008 -16.977 -1.659 1.00 . A A . 57 GLY HA2 1 1 7 10686 1 1 57 GLY HA3 H 0.319 -15.785 -2.915 1.00 . A A . 57 GLY HA3 1 1 7 10687 1 1 57 GLY N N -0.881 -15.079 -1.330 1.00 . A A . 57 GLY N 1 1 7 10688 1 1 57 GLY O O 2.281 -16.424 -0.724 1.00 . A A . 57 GLY O 1 1 7 10689 1 1 58 TRP C C 3.012 -14.072 1.103 1.00 . A A . 58 TRP C 1 1 7 10690 1 1 58 TRP CA C 3.101 -13.853 -0.412 1.00 . A A . 58 TRP CA 1 1 7 10691 1 1 58 TRP CB C 3.230 -12.358 -0.738 1.00 . A A . 58 TRP CB 1 1 7 10692 1 1 58 TRP CD1 C 5.629 -12.601 0.066 1.00 . A A . 58 TRP CD1 1 1 7 10693 1 1 58 TRP CD2 C 5.008 -10.453 -0.187 1.00 . A A . 58 TRP CD2 1 1 7 10694 1 1 58 TRP CE2 C 6.349 -10.438 0.262 1.00 . A A . 58 TRP CE2 1 1 7 10695 1 1 58 TRP CE3 C 4.376 -9.218 -0.425 1.00 . A A . 58 TRP CE3 1 1 7 10696 1 1 58 TRP CG C 4.570 -11.839 -0.303 1.00 . A A . 58 TRP CG 1 1 7 10697 1 1 58 TRP CH2 C 6.397 -8.027 0.228 1.00 . A A . 58 TRP CH2 1 1 7 10698 1 1 58 TRP CZ2 C 7.039 -9.244 0.469 1.00 . A A . 58 TRP CZ2 1 1 7 10699 1 1 58 TRP CZ3 C 5.068 -8.013 -0.218 1.00 . A A . 58 TRP CZ3 1 1 7 10700 1 1 58 TRP H H 1.217 -13.622 -1.434 1.00 . A A . 58 TRP H 1 1 7 10701 1 1 58 TRP HA H 3.938 -14.393 -0.823 1.00 . A A . 58 TRP HA 1 1 7 10702 1 1 58 TRP HB2 H 3.119 -12.216 -1.801 1.00 . A A . 58 TRP HB2 1 1 7 10703 1 1 58 TRP HB3 H 2.454 -11.813 -0.224 1.00 . A A . 58 TRP HB3 1 1 7 10704 1 1 58 TRP HD1 H 5.648 -13.678 0.095 1.00 . A A . 58 TRP HD1 1 1 7 10705 1 1 58 TRP HE1 H 7.566 -12.070 0.701 1.00 . A A . 58 TRP HE1 1 1 7 10706 1 1 58 TRP HE3 H 3.352 -9.197 -0.769 1.00 . A A . 58 TRP HE3 1 1 7 10707 1 1 58 TRP HH2 H 6.924 -7.097 0.386 1.00 . A A . 58 TRP HH2 1 1 7 10708 1 1 58 TRP HZ2 H 8.062 -9.260 0.814 1.00 . A A . 58 TRP HZ2 1 1 7 10709 1 1 58 TRP HZ3 H 4.573 -7.072 -0.403 1.00 . A A . 58 TRP HZ3 1 1 7 10710 1 1 58 TRP N N 1.832 -14.291 -1.071 1.00 . A A . 58 TRP N 1 1 7 10711 1 1 58 TRP NE1 N 6.683 -11.770 0.400 1.00 . A A . 58 TRP NE1 1 1 7 10712 1 1 58 TRP O O 3.821 -14.770 1.684 1.00 . A A . 58 TRP O 1 1 7 10713 1 1 59 THR C C 0.412 -13.442 3.618 1.00 . A A . 59 THR C 1 1 7 10714 1 1 59 THR CA C 1.883 -13.645 3.217 1.00 . A A . 59 THR CA 1 1 7 10715 1 1 59 THR CB C 2.796 -12.570 3.835 1.00 . A A . 59 THR CB 1 1 7 10716 1 1 59 THR CG2 C 2.370 -11.176 3.359 1.00 . A A . 59 THR CG2 1 1 7 10717 1 1 59 THR H H 1.397 -12.925 1.250 1.00 . A A . 59 THR H 1 1 7 10718 1 1 59 THR HA H 2.217 -14.626 3.514 1.00 . A A . 59 THR HA 1 1 7 10719 1 1 59 THR HB H 3.816 -12.751 3.531 1.00 . A A . 59 THR HB 1 1 7 10720 1 1 59 THR HG1 H 3.579 -12.882 5.592 1.00 . A A . 59 THR HG1 1 1 7 10721 1 1 59 THR HG21 H 3.198 -10.702 2.853 1.00 . A A . 59 THR HG21 1 1 7 10722 1 1 59 THR HG22 H 2.077 -10.578 4.209 1.00 . A A . 59 THR HG22 1 1 7 10723 1 1 59 THR HG23 H 1.537 -11.266 2.678 1.00 . A A . 59 THR HG23 1 1 7 10724 1 1 59 THR N N 2.035 -13.479 1.741 1.00 . A A . 59 THR N 1 1 7 10725 1 1 59 THR O O -0.482 -13.540 2.798 1.00 . A A . 59 THR O 1 1 7 10726 1 1 59 THR OG1 O 2.714 -12.634 5.255 1.00 . A A . 59 THR OG1 1 1 7 10727 1 1 60 ALA C C -1.408 -11.572 5.975 1.00 . A A . 60 ALA C 1 1 7 10728 1 1 60 ALA CA C -1.250 -12.956 5.327 1.00 . A A . 60 ALA CA 1 1 7 10729 1 1 60 ALA CB C -1.497 -14.072 6.349 1.00 . A A . 60 ALA CB 1 1 7 10730 1 1 60 ALA H H 0.894 -13.090 5.507 1.00 . A A . 60 ALA H 1 1 7 10731 1 1 60 ALA HA H -1.931 -13.063 4.500 1.00 . A A . 60 ALA HA 1 1 7 10732 1 1 60 ALA HB1 H -2.519 -14.023 6.694 1.00 . A A . 60 ALA HB1 1 1 7 10733 1 1 60 ALA HB2 H -0.827 -13.948 7.187 1.00 . A A . 60 ALA HB2 1 1 7 10734 1 1 60 ALA HB3 H -1.319 -15.031 5.884 1.00 . A A . 60 ALA HB3 1 1 7 10735 1 1 60 ALA N N 0.157 -13.163 4.869 1.00 . A A . 60 ALA N 1 1 7 10736 1 1 60 ALA O O -2.025 -11.429 7.016 1.00 . A A . 60 ALA O 1 1 7 10737 1 1 61 ILE C C -1.590 -8.232 4.872 1.00 . A A . 61 ILE C 1 1 7 10738 1 1 61 ILE CA C -0.990 -9.172 5.926 1.00 . A A . 61 ILE CA 1 1 7 10739 1 1 61 ILE CB C 0.447 -8.760 6.312 1.00 . A A . 61 ILE CB 1 1 7 10740 1 1 61 ILE CD1 C 1.864 -7.845 8.165 1.00 . A A . 61 ILE CD1 1 1 7 10741 1 1 61 ILE CG1 C 0.428 -8.100 7.696 1.00 . A A . 61 ILE CG1 1 1 7 10742 1 1 61 ILE CG2 C 1.027 -7.774 5.287 1.00 . A A . 61 ILE CG2 1 1 7 10743 1 1 61 ILE H H -0.382 -10.687 4.520 1.00 . A A . 61 ILE H 1 1 7 10744 1 1 61 ILE HA H -1.614 -9.189 6.804 1.00 . A A . 61 ILE HA 1 1 7 10745 1 1 61 ILE HB H 1.071 -9.642 6.347 1.00 . A A . 61 ILE HB 1 1 7 10746 1 1 61 ILE HD11 H 2.482 -7.600 7.315 1.00 . A A . 61 ILE HD11 1 1 7 10747 1 1 61 ILE HD12 H 2.248 -8.733 8.645 1.00 . A A . 61 ILE HD12 1 1 7 10748 1 1 61 ILE HD13 H 1.872 -7.023 8.866 1.00 . A A . 61 ILE HD13 1 1 7 10749 1 1 61 ILE HG12 H -0.105 -7.162 7.640 1.00 . A A . 61 ILE HG12 1 1 7 10750 1 1 61 ILE HG13 H -0.067 -8.754 8.399 1.00 . A A . 61 ILE HG13 1 1 7 10751 1 1 61 ILE HG21 H 0.457 -6.855 5.305 1.00 . A A . 61 ILE HG21 1 1 7 10752 1 1 61 ILE HG22 H 0.978 -8.207 4.300 1.00 . A A . 61 ILE HG22 1 1 7 10753 1 1 61 ILE HG23 H 2.057 -7.562 5.535 1.00 . A A . 61 ILE HG23 1 1 7 10754 1 1 61 ILE N N -0.865 -10.549 5.360 1.00 . A A . 61 ILE N 1 1 7 10755 1 1 61 ILE O O -1.474 -8.466 3.681 1.00 . A A . 61 ILE O 1 1 7 10756 1 1 62 ARG C C -2.954 -4.821 4.900 1.00 . A A . 62 ARG C 1 1 7 10757 1 1 62 ARG CA C -2.840 -6.226 4.313 1.00 . A A . 62 ARG CA 1 1 7 10758 1 1 62 ARG CB C -4.232 -6.778 3.977 1.00 . A A . 62 ARG CB 1 1 7 10759 1 1 62 ARG CD C -5.261 -8.800 5.026 1.00 . A A . 62 ARG CD 1 1 7 10760 1 1 62 ARG CG C -4.927 -7.321 5.233 1.00 . A A . 62 ARG CG 1 1 7 10761 1 1 62 ARG CZ C -4.970 -10.020 7.094 1.00 . A A . 62 ARG CZ 1 1 7 10762 1 1 62 ARG H H -2.321 -7.003 6.254 1.00 . A A . 62 ARG H 1 1 7 10763 1 1 62 ARG HA H -2.240 -6.196 3.421 1.00 . A A . 62 ARG HA 1 1 7 10764 1 1 62 ARG HB2 H -4.830 -5.986 3.559 1.00 . A A . 62 ARG HB2 1 1 7 10765 1 1 62 ARG HB3 H -4.133 -7.569 3.253 1.00 . A A . 62 ARG HB3 1 1 7 10766 1 1 62 ARG HD2 H -6.037 -8.909 4.280 1.00 . A A . 62 ARG HD2 1 1 7 10767 1 1 62 ARG HD3 H -4.378 -9.347 4.734 1.00 . A A . 62 ARG HD3 1 1 7 10768 1 1 62 ARG HE H -6.637 -9.030 6.668 1.00 . A A . 62 ARG HE 1 1 7 10769 1 1 62 ARG HG2 H -4.276 -7.211 6.087 1.00 . A A . 62 ARG HG2 1 1 7 10770 1 1 62 ARG HG3 H -5.840 -6.769 5.404 1.00 . A A . 62 ARG HG3 1 1 7 10771 1 1 62 ARG HH11 H -5.474 -11.726 6.172 1.00 . A A . 62 ARG HH11 1 1 7 10772 1 1 62 ARG HH12 H -4.326 -11.883 7.459 1.00 . A A . 62 ARG HH12 1 1 7 10773 1 1 62 ARG HH21 H -4.281 -8.479 8.174 1.00 . A A . 62 ARG HH21 1 1 7 10774 1 1 62 ARG HH22 H -3.648 -10.034 8.600 1.00 . A A . 62 ARG HH22 1 1 7 10775 1 1 62 ARG N N -2.235 -7.174 5.295 1.00 . A A . 62 ARG N 1 1 7 10776 1 1 62 ARG NE N -5.741 -9.277 6.352 1.00 . A A . 62 ARG NE 1 1 7 10777 1 1 62 ARG NH1 N -4.920 -11.310 6.894 1.00 . A A . 62 ARG NH1 1 1 7 10778 1 1 62 ARG NH2 N -4.243 -9.469 8.030 1.00 . A A . 62 ARG NH2 1 1 7 10779 1 1 62 ARG O O -2.765 -4.609 6.083 1.00 . A A . 62 ARG O 1 1 7 10780 1 1 63 GLY C C -4.655 -1.827 3.938 1.00 . A A . 63 GLY C 1 1 7 10781 1 1 63 GLY CA C -3.399 -2.460 4.542 1.00 . A A . 63 GLY CA 1 1 7 10782 1 1 63 GLY H H -3.410 -4.076 3.119 1.00 . A A . 63 GLY H 1 1 7 10783 1 1 63 GLY HA2 H -3.475 -2.453 5.618 1.00 . A A . 63 GLY HA2 1 1 7 10784 1 1 63 GLY HA3 H -2.534 -1.891 4.238 1.00 . A A . 63 GLY HA3 1 1 7 10785 1 1 63 GLY N N -3.264 -3.865 4.066 1.00 . A A . 63 GLY N 1 1 7 10786 1 1 63 GLY O O -5.104 -2.207 2.873 1.00 . A A . 63 GLY O 1 1 7 10787 1 1 64 GLU C C -6.436 1.295 4.478 1.00 . A A . 64 GLU C 1 1 7 10788 1 1 64 GLU CA C -6.444 -0.189 4.094 1.00 . A A . 64 GLU CA 1 1 7 10789 1 1 64 GLU CB C -7.632 -0.917 4.740 1.00 . A A . 64 GLU CB 1 1 7 10790 1 1 64 GLU CD C -7.003 -2.583 6.507 1.00 . A A . 64 GLU CD 1 1 7 10791 1 1 64 GLU CG C -7.393 -1.126 6.239 1.00 . A A . 64 GLU CG 1 1 7 10792 1 1 64 GLU H H -4.836 -0.575 5.467 1.00 . A A . 64 GLU H 1 1 7 10793 1 1 64 GLU HA H -6.493 -0.291 3.024 1.00 . A A . 64 GLU HA 1 1 7 10794 1 1 64 GLU HB2 H -8.524 -0.328 4.602 1.00 . A A . 64 GLU HB2 1 1 7 10795 1 1 64 GLU HB3 H -7.764 -1.875 4.265 1.00 . A A . 64 GLU HB3 1 1 7 10796 1 1 64 GLU HG2 H -6.603 -0.470 6.572 1.00 . A A . 64 GLU HG2 1 1 7 10797 1 1 64 GLU HG3 H -8.299 -0.895 6.774 1.00 . A A . 64 GLU HG3 1 1 7 10798 1 1 64 GLU N N -5.220 -0.863 4.615 1.00 . A A . 64 GLU N 1 1 7 10799 1 1 64 GLU O O -5.802 1.696 5.438 1.00 . A A . 64 GLU O 1 1 7 10800 1 1 64 GLU OE1 O -7.881 -3.427 6.467 1.00 . A A . 64 GLU OE1 1 1 7 10801 1 1 64 GLU OE2 O -5.832 -2.826 6.753 1.00 . A A . 64 GLU OE2 1 1 7 10802 1 1 65 ALA C C -8.541 4.165 3.738 1.00 . A A . 65 ALA C 1 1 7 10803 1 1 65 ALA CA C -7.157 3.576 4.027 1.00 . A A . 65 ALA CA 1 1 7 10804 1 1 65 ALA CB C -6.114 4.189 3.090 1.00 . A A . 65 ALA CB 1 1 7 10805 1 1 65 ALA H H -7.621 1.762 2.956 1.00 . A A . 65 ALA H 1 1 7 10806 1 1 65 ALA HA H -6.877 3.754 5.052 1.00 . A A . 65 ALA HA 1 1 7 10807 1 1 65 ALA HB1 H -6.472 4.141 2.072 1.00 . A A . 65 ALA HB1 1 1 7 10808 1 1 65 ALA HB2 H -5.189 3.638 3.172 1.00 . A A . 65 ALA HB2 1 1 7 10809 1 1 65 ALA HB3 H -5.946 5.219 3.364 1.00 . A A . 65 ALA HB3 1 1 7 10810 1 1 65 ALA N N -7.127 2.112 3.725 1.00 . A A . 65 ALA N 1 1 7 10811 1 1 65 ALA O O -9.341 3.578 3.031 1.00 . A A . 65 ALA O 1 1 7 10812 1 1 66 SER C C -10.007 7.502 4.004 1.00 . A A . 66 SER C 1 1 7 10813 1 1 66 SER CA C -10.151 5.975 4.031 1.00 . A A . 66 SER CA 1 1 7 10814 1 1 66 SER CB C -11.049 5.561 5.202 1.00 . A A . 66 SER CB 1 1 7 10815 1 1 66 SER H H -8.158 5.781 4.834 1.00 . A A . 66 SER H 1 1 7 10816 1 1 66 SER HA H -10.573 5.624 3.104 1.00 . A A . 66 SER HA 1 1 7 10817 1 1 66 SER HB2 H -10.895 6.233 6.026 1.00 . A A . 66 SER HB2 1 1 7 10818 1 1 66 SER HB3 H -12.085 5.617 4.890 1.00 . A A . 66 SER HB3 1 1 7 10819 1 1 66 SER HG H -10.059 4.282 6.289 1.00 . A A . 66 SER HG 1 1 7 10820 1 1 66 SER N N -8.823 5.329 4.275 1.00 . A A . 66 SER N 1 1 7 10821 1 1 66 SER O O -9.331 8.088 4.830 1.00 . A A . 66 SER O 1 1 7 10822 1 1 66 SER OG O -10.739 4.233 5.613 1.00 . A A . 66 SER OG 1 1 7 10823 1 1 67 THR C C -11.535 10.126 1.852 1.00 . A A . 67 THR C 1 1 7 10824 1 1 67 THR CA C -10.596 9.638 2.965 1.00 . A A . 67 THR CA 1 1 7 10825 1 1 67 THR CB C -9.133 9.985 2.638 1.00 . A A . 67 THR CB 1 1 7 10826 1 1 67 THR CG2 C -8.722 9.364 1.299 1.00 . A A . 67 THR CG2 1 1 7 10827 1 1 67 THR H H -11.202 7.638 2.431 1.00 . A A . 67 THR H 1 1 7 10828 1 1 67 THR HA H -10.873 10.085 3.908 1.00 . A A . 67 THR HA 1 1 7 10829 1 1 67 THR HB H -8.493 9.601 3.417 1.00 . A A . 67 THR HB 1 1 7 10830 1 1 67 THR HG1 H -8.097 11.596 2.287 1.00 . A A . 67 THR HG1 1 1 7 10831 1 1 67 THR HG21 H -8.743 8.287 1.381 1.00 . A A . 67 THR HG21 1 1 7 10832 1 1 67 THR HG22 H -7.723 9.686 1.047 1.00 . A A . 67 THR HG22 1 1 7 10833 1 1 67 THR HG23 H -9.408 9.681 0.529 1.00 . A A . 67 THR HG23 1 1 7 10834 1 1 67 THR N N -10.656 8.143 3.068 1.00 . A A . 67 THR N 1 1 7 10835 1 1 67 THR O O -11.985 9.351 1.028 1.00 . A A . 67 THR O 1 1 7 10836 1 1 67 THR OG1 O -8.993 11.398 2.568 1.00 . A A . 67 THR OG1 1 1 7 10837 1 1 68 ARG C C -12.060 11.860 -0.628 1.00 . A A . 68 ARG C 1 1 7 10838 1 1 68 ARG CA C -12.743 11.929 0.749 1.00 . A A . 68 ARG CA 1 1 7 10839 1 1 68 ARG CB C -13.033 13.383 1.140 1.00 . A A . 68 ARG CB 1 1 7 10840 1 1 68 ARG CD C -14.784 14.920 2.073 1.00 . A A . 68 ARG CD 1 1 7 10841 1 1 68 ARG CG C -14.526 13.542 1.448 1.00 . A A . 68 ARG CG 1 1 7 10842 1 1 68 ARG CZ C -14.640 15.760 4.346 1.00 . A A . 68 ARG CZ 1 1 7 10843 1 1 68 ARG H H -11.457 12.009 2.489 1.00 . A A . 68 ARG H 1 1 7 10844 1 1 68 ARG HA H -13.662 11.365 0.734 1.00 . A A . 68 ARG HA 1 1 7 10845 1 1 68 ARG HB2 H -12.453 13.647 2.013 1.00 . A A . 68 ARG HB2 1 1 7 10846 1 1 68 ARG HB3 H -12.766 14.036 0.322 1.00 . A A . 68 ARG HB3 1 1 7 10847 1 1 68 ARG HD2 H -14.181 15.672 1.581 1.00 . A A . 68 ARG HD2 1 1 7 10848 1 1 68 ARG HD3 H -15.830 15.174 2.001 1.00 . A A . 68 ARG HD3 1 1 7 10849 1 1 68 ARG HE H -13.933 13.981 3.821 1.00 . A A . 68 ARG HE 1 1 7 10850 1 1 68 ARG HG2 H -15.092 13.453 0.532 1.00 . A A . 68 ARG HG2 1 1 7 10851 1 1 68 ARG HG3 H -14.836 12.773 2.138 1.00 . A A . 68 ARG HG3 1 1 7 10852 1 1 68 ARG HH11 H -13.301 17.012 3.534 1.00 . A A . 68 ARG HH11 1 1 7 10853 1 1 68 ARG HH12 H -14.180 17.635 4.890 1.00 . A A . 68 ARG HH12 1 1 7 10854 1 1 68 ARG HH21 H -16.032 14.731 5.358 1.00 . A A . 68 ARG HH21 1 1 7 10855 1 1 68 ARG HH22 H -15.731 16.339 5.924 1.00 . A A . 68 ARG HH22 1 1 7 10856 1 1 68 ARG N N -11.832 11.400 1.817 1.00 . A A . 68 ARG N 1 1 7 10857 1 1 68 ARG NE N -14.388 14.790 3.508 1.00 . A A . 68 ARG NE 1 1 7 10858 1 1 68 ARG NH1 N -13.990 16.891 4.249 1.00 . A A . 68 ARG NH1 1 1 7 10859 1 1 68 ARG NH2 N -15.538 15.598 5.282 1.00 . A A . 68 ARG NH2 1 1 7 10860 1 1 68 ARG O O -12.716 11.741 -1.646 1.00 . A A . 68 ARG O 1 1 7 10861 1 1 69 SER C C -10.195 10.480 -2.615 1.00 . A A . 69 SER C 1 1 7 10862 1 1 69 SER CA C -10.030 11.867 -1.981 1.00 . A A . 69 SER CA 1 1 7 10863 1 1 69 SER CB C -8.551 12.141 -1.674 1.00 . A A . 69 SER CB 1 1 7 10864 1 1 69 SER H H -10.237 12.027 0.162 1.00 . A A . 69 SER H 1 1 7 10865 1 1 69 SER HA H -10.409 12.626 -2.646 1.00 . A A . 69 SER HA 1 1 7 10866 1 1 69 SER HB2 H -7.933 11.524 -2.305 1.00 . A A . 69 SER HB2 1 1 7 10867 1 1 69 SER HB3 H -8.334 13.181 -1.876 1.00 . A A . 69 SER HB3 1 1 7 10868 1 1 69 SER HG H -7.322 11.913 -0.181 1.00 . A A . 69 SER HG 1 1 7 10869 1 1 69 SER N N -10.750 11.932 -0.668 1.00 . A A . 69 SER N 1 1 7 10870 1 1 69 SER O O -10.324 9.481 -1.931 1.00 . A A . 69 SER O 1 1 7 10871 1 1 69 SER OG O -8.269 11.840 -0.311 1.00 . A A . 69 SER OG 1 1 7 10872 1 1 70 GLN C C -8.996 8.398 -4.731 1.00 . A A . 70 GLN C 1 1 7 10873 1 1 70 GLN CA C -10.352 9.112 -4.632 1.00 . A A . 70 GLN CA 1 1 7 10874 1 1 70 GLN CB C -10.889 9.467 -6.025 1.00 . A A . 70 GLN CB 1 1 7 10875 1 1 70 GLN CD C -12.278 11.556 -5.911 1.00 . A A . 70 GLN CD 1 1 7 10876 1 1 70 GLN CG C -12.315 10.023 -5.909 1.00 . A A . 70 GLN CG 1 1 7 10877 1 1 70 GLN H H -10.087 11.245 -4.443 1.00 . A A . 70 GLN H 1 1 7 10878 1 1 70 GLN HA H -11.063 8.493 -4.111 1.00 . A A . 70 GLN HA 1 1 7 10879 1 1 70 GLN HB2 H -10.249 10.211 -6.479 1.00 . A A . 70 GLN HB2 1 1 7 10880 1 1 70 GLN HB3 H -10.902 8.580 -6.641 1.00 . A A . 70 GLN HB3 1 1 7 10881 1 1 70 GLN HE21 H -13.058 11.721 -4.089 1.00 . A A . 70 GLN HE21 1 1 7 10882 1 1 70 GLN HE22 H -12.696 13.189 -4.861 1.00 . A A . 70 GLN HE22 1 1 7 10883 1 1 70 GLN HG2 H -12.904 9.675 -6.745 1.00 . A A . 70 GLN HG2 1 1 7 10884 1 1 70 GLN HG3 H -12.762 9.679 -4.989 1.00 . A A . 70 GLN HG3 1 1 7 10885 1 1 70 GLN N N -10.193 10.422 -3.924 1.00 . A A . 70 GLN N 1 1 7 10886 1 1 70 GLN NE2 N -12.713 12.210 -4.867 1.00 . A A . 70 GLN NE2 1 1 7 10887 1 1 70 GLN O O -8.795 7.351 -4.146 1.00 . A A . 70 GLN O 1 1 7 10888 1 1 70 GLN OE1 O -11.846 12.165 -6.870 1.00 . A A . 70 GLN OE1 1 1 7 10889 1 1 71 SER C C -5.935 8.492 -4.259 1.00 . A A . 71 SER C 1 1 7 10890 1 1 71 SER CA C -6.713 8.323 -5.571 1.00 . A A . 71 SER CA 1 1 7 10891 1 1 71 SER CB C -6.004 9.055 -6.712 1.00 . A A . 71 SER CB 1 1 7 10892 1 1 71 SER H H -8.238 9.812 -5.907 1.00 . A A . 71 SER H 1 1 7 10893 1 1 71 SER HA H -6.817 7.278 -5.813 1.00 . A A . 71 SER HA 1 1 7 10894 1 1 71 SER HB2 H -6.699 9.234 -7.517 1.00 . A A . 71 SER HB2 1 1 7 10895 1 1 71 SER HB3 H -5.624 10.002 -6.351 1.00 . A A . 71 SER HB3 1 1 7 10896 1 1 71 SER HG H -4.257 8.832 -7.547 1.00 . A A . 71 SER HG 1 1 7 10897 1 1 71 SER N N -8.060 8.964 -5.454 1.00 . A A . 71 SER N 1 1 7 10898 1 1 71 SER O O -5.031 7.732 -3.967 1.00 . A A . 71 SER O 1 1 7 10899 1 1 71 SER OG O -4.933 8.250 -7.190 1.00 . A A . 71 SER OG 1 1 7 10900 1 1 72 GLY C C -5.704 8.444 -1.300 1.00 . A A . 72 GLY C 1 1 7 10901 1 1 72 GLY CA C -5.576 9.698 -2.168 1.00 . A A . 72 GLY CA 1 1 7 10902 1 1 72 GLY H H -7.019 10.078 -3.720 1.00 . A A . 72 GLY H 1 1 7 10903 1 1 72 GLY HA2 H -4.531 9.901 -2.359 1.00 . A A . 72 GLY HA2 1 1 7 10904 1 1 72 GLY HA3 H -6.017 10.536 -1.650 1.00 . A A . 72 GLY HA3 1 1 7 10905 1 1 72 GLY N N -6.284 9.481 -3.464 1.00 . A A . 72 GLY N 1 1 7 10906 1 1 72 GLY O O -4.735 7.985 -0.725 1.00 . A A . 72 GLY O 1 1 7 10907 1 1 73 VAL C C -6.190 5.509 -0.940 1.00 . A A . 73 VAL C 1 1 7 10908 1 1 73 VAL CA C -7.067 6.642 -0.387 1.00 . A A . 73 VAL CA 1 1 7 10909 1 1 73 VAL CB C -8.566 6.294 -0.474 1.00 . A A . 73 VAL CB 1 1 7 10910 1 1 73 VAL CG1 C -8.851 5.387 -1.675 1.00 . A A . 73 VAL CG1 1 1 7 10911 1 1 73 VAL CG2 C -8.985 5.574 0.806 1.00 . A A . 73 VAL CG2 1 1 7 10912 1 1 73 VAL H H -7.651 8.263 -1.691 1.00 . A A . 73 VAL H 1 1 7 10913 1 1 73 VAL HA H -6.799 6.844 0.638 1.00 . A A . 73 VAL HA 1 1 7 10914 1 1 73 VAL HB H -9.138 7.201 -0.577 1.00 . A A . 73 VAL HB 1 1 7 10915 1 1 73 VAL HG11 H -9.916 5.223 -1.758 1.00 . A A . 73 VAL HG11 1 1 7 10916 1 1 73 VAL HG12 H -8.352 4.438 -1.539 1.00 . A A . 73 VAL HG12 1 1 7 10917 1 1 73 VAL HG13 H -8.489 5.857 -2.576 1.00 . A A . 73 VAL HG13 1 1 7 10918 1 1 73 VAL HG21 H -8.469 4.627 0.871 1.00 . A A . 73 VAL HG21 1 1 7 10919 1 1 73 VAL HG22 H -10.049 5.404 0.790 1.00 . A A . 73 VAL HG22 1 1 7 10920 1 1 73 VAL HG23 H -8.729 6.182 1.662 1.00 . A A . 73 VAL HG23 1 1 7 10921 1 1 73 VAL N N -6.887 7.879 -1.210 1.00 . A A . 73 VAL N 1 1 7 10922 1 1 73 VAL O O -5.635 4.728 -0.193 1.00 . A A . 73 VAL O 1 1 7 10923 1 1 74 ALA C C -3.750 4.523 -2.397 1.00 . A A . 74 ALA C 1 1 7 10924 1 1 74 ALA CA C -5.204 4.357 -2.849 1.00 . A A . 74 ALA CA 1 1 7 10925 1 1 74 ALA CB C -5.325 4.551 -4.362 1.00 . A A . 74 ALA CB 1 1 7 10926 1 1 74 ALA H H -6.504 6.077 -2.821 1.00 . A A . 74 ALA H 1 1 7 10927 1 1 74 ALA HA H -5.573 3.384 -2.570 1.00 . A A . 74 ALA HA 1 1 7 10928 1 1 74 ALA HB1 H -4.920 3.688 -4.869 1.00 . A A . 74 ALA HB1 1 1 7 10929 1 1 74 ALA HB2 H -4.774 5.433 -4.656 1.00 . A A . 74 ALA HB2 1 1 7 10930 1 1 74 ALA HB3 H -6.364 4.671 -4.629 1.00 . A A . 74 ALA HB3 1 1 7 10931 1 1 74 ALA N N -6.054 5.427 -2.243 1.00 . A A . 74 ALA N 1 1 7 10932 1 1 74 ALA O O -3.098 3.568 -2.021 1.00 . A A . 74 ALA O 1 1 7 10933 1 1 75 GLY C C -1.657 5.549 -0.528 1.00 . A A . 75 GLY C 1 1 7 10934 1 1 75 GLY CA C -1.832 5.963 -1.993 1.00 . A A . 75 GLY CA 1 1 7 10935 1 1 75 GLY H H -3.789 6.483 -2.726 1.00 . A A . 75 GLY H 1 1 7 10936 1 1 75 GLY HA2 H -1.173 5.373 -2.609 1.00 . A A . 75 GLY HA2 1 1 7 10937 1 1 75 GLY HA3 H -1.588 7.009 -2.101 1.00 . A A . 75 GLY HA3 1 1 7 10938 1 1 75 GLY N N -3.241 5.730 -2.425 1.00 . A A . 75 GLY N 1 1 7 10939 1 1 75 GLY O O -0.633 5.013 -0.149 1.00 . A A . 75 GLY O 1 1 7 10940 1 1 76 LYS C C -2.699 3.881 1.883 1.00 . A A . 76 LYS C 1 1 7 10941 1 1 76 LYS CA C -2.535 5.399 1.731 1.00 . A A . 76 LYS CA 1 1 7 10942 1 1 76 LYS CB C -3.661 6.148 2.450 1.00 . A A . 76 LYS CB 1 1 7 10943 1 1 76 LYS CD C -3.230 8.584 2.052 1.00 . A A . 76 LYS CD 1 1 7 10944 1 1 76 LYS CE C -1.951 8.666 1.207 1.00 . A A . 76 LYS CE 1 1 7 10945 1 1 76 LYS CG C -3.110 7.440 3.063 1.00 . A A . 76 LYS CG 1 1 7 10946 1 1 76 LYS H H -3.465 6.219 -0.029 1.00 . A A . 76 LYS H 1 1 7 10947 1 1 76 LYS HA H -1.581 5.710 2.123 1.00 . A A . 76 LYS HA 1 1 7 10948 1 1 76 LYS HB2 H -4.444 6.386 1.743 1.00 . A A . 76 LYS HB2 1 1 7 10949 1 1 76 LYS HB3 H -4.063 5.524 3.234 1.00 . A A . 76 LYS HB3 1 1 7 10950 1 1 76 LYS HD2 H -4.077 8.406 1.407 1.00 . A A . 76 LYS HD2 1 1 7 10951 1 1 76 LYS HD3 H -3.371 9.515 2.580 1.00 . A A . 76 LYS HD3 1 1 7 10952 1 1 76 LYS HE2 H -1.483 7.694 1.142 1.00 . A A . 76 LYS HE2 1 1 7 10953 1 1 76 LYS HE3 H -2.176 9.041 0.220 1.00 . A A . 76 LYS HE3 1 1 7 10954 1 1 76 LYS HG2 H -3.676 7.685 3.950 1.00 . A A . 76 LYS HG2 1 1 7 10955 1 1 76 LYS HG3 H -2.072 7.301 3.326 1.00 . A A . 76 LYS HG3 1 1 7 10956 1 1 76 LYS HZ1 H -0.905 9.288 2.900 1.00 . A A . 76 LYS HZ1 1 1 7 10957 1 1 76 LYS HZ2 H -1.513 10.562 1.958 1.00 . A A . 76 LYS HZ2 1 1 7 10958 1 1 76 LYS HZ3 H -0.150 9.693 1.431 1.00 . A A . 76 LYS HZ3 1 1 7 10959 1 1 76 LYS N N -2.647 5.789 0.296 1.00 . A A . 76 LYS N 1 1 7 10960 1 1 76 LYS NZ N -1.063 9.625 1.929 1.00 . A A . 76 LYS NZ 1 1 7 10961 1 1 76 LYS O O -2.027 3.264 2.683 1.00 . A A . 76 LYS O 1 1 7 10962 1 1 77 THR C C -2.435 1.078 0.900 1.00 . A A . 77 THR C 1 1 7 10963 1 1 77 THR CA C -3.760 1.789 1.217 1.00 . A A . 77 THR CA 1 1 7 10964 1 1 77 THR CB C -4.837 1.437 0.177 1.00 . A A . 77 THR CB 1 1 7 10965 1 1 77 THR CG2 C -4.947 -0.083 0.027 1.00 . A A . 77 THR CG2 1 1 7 10966 1 1 77 THR H H -4.100 3.782 0.466 1.00 . A A . 77 THR H 1 1 7 10967 1 1 77 THR HA H -4.098 1.525 2.204 1.00 . A A . 77 THR HA 1 1 7 10968 1 1 77 THR HB H -4.571 1.868 -0.775 1.00 . A A . 77 THR HB 1 1 7 10969 1 1 77 THR HG1 H -6.394 1.446 1.349 1.00 . A A . 77 THR HG1 1 1 7 10970 1 1 77 THR HG21 H -5.903 -0.333 -0.407 1.00 . A A . 77 THR HG21 1 1 7 10971 1 1 77 THR HG22 H -4.859 -0.549 0.997 1.00 . A A . 77 THR HG22 1 1 7 10972 1 1 77 THR HG23 H -4.156 -0.438 -0.616 1.00 . A A . 77 THR HG23 1 1 7 10973 1 1 77 THR N N -3.574 3.271 1.115 1.00 . A A . 77 THR N 1 1 7 10974 1 1 77 THR O O -2.089 0.088 1.518 1.00 . A A . 77 THR O 1 1 7 10975 1 1 77 THR OG1 O -6.092 1.959 0.596 1.00 . A A . 77 THR OG1 1 1 7 10976 1 1 78 ALA C C 0.693 1.371 0.608 1.00 . A A . 78 ALA C 1 1 7 10977 1 1 78 ALA CA C -0.384 0.951 -0.400 1.00 . A A . 78 ALA CA 1 1 7 10978 1 1 78 ALA CB C -0.043 1.464 -1.803 1.00 . A A . 78 ALA CB 1 1 7 10979 1 1 78 ALA H H -1.984 2.388 -0.533 1.00 . A A . 78 ALA H 1 1 7 10980 1 1 78 ALA HA H -0.486 -0.119 -0.411 1.00 . A A . 78 ALA HA 1 1 7 10981 1 1 78 ALA HB1 H -0.469 0.803 -2.543 1.00 . A A . 78 ALA HB1 1 1 7 10982 1 1 78 ALA HB2 H 1.031 1.495 -1.923 1.00 . A A . 78 ALA HB2 1 1 7 10983 1 1 78 ALA HB3 H -0.448 2.458 -1.932 1.00 . A A . 78 ALA HB3 1 1 7 10984 1 1 78 ALA N N -1.689 1.585 -0.053 1.00 . A A . 78 ALA N 1 1 7 10985 1 1 78 ALA O O 1.639 0.644 0.854 1.00 . A A . 78 ALA O 1 1 7 10986 1 1 79 LYS C C 1.290 2.343 3.544 1.00 . A A . 79 LYS C 1 1 7 10987 1 1 79 LYS CA C 1.565 2.992 2.192 1.00 . A A . 79 LYS CA 1 1 7 10988 1 1 79 LYS CB C 1.390 4.516 2.278 1.00 . A A . 79 LYS CB 1 1 7 10989 1 1 79 LYS CD C 3.914 4.316 1.979 1.00 . A A . 79 LYS CD 1 1 7 10990 1 1 79 LYS CE C 4.020 3.712 0.576 1.00 . A A . 79 LYS CE 1 1 7 10991 1 1 79 LYS CG C 2.713 5.271 2.021 1.00 . A A . 79 LYS CG 1 1 7 10992 1 1 79 LYS H H -0.212 3.104 0.993 1.00 . A A . 79 LYS H 1 1 7 10993 1 1 79 LYS HA H 2.546 2.741 1.857 1.00 . A A . 79 LYS HA 1 1 7 10994 1 1 79 LYS HB2 H 0.662 4.829 1.546 1.00 . A A . 79 LYS HB2 1 1 7 10995 1 1 79 LYS HB3 H 1.023 4.768 3.260 1.00 . A A . 79 LYS HB3 1 1 7 10996 1 1 79 LYS HD2 H 4.818 4.864 2.205 1.00 . A A . 79 LYS HD2 1 1 7 10997 1 1 79 LYS HD3 H 3.780 3.529 2.704 1.00 . A A . 79 LYS HD3 1 1 7 10998 1 1 79 LYS HE2 H 3.094 3.862 0.041 1.00 . A A . 79 LYS HE2 1 1 7 10999 1 1 79 LYS HE3 H 4.840 4.159 0.037 1.00 . A A . 79 LYS HE3 1 1 7 11000 1 1 79 LYS HG2 H 2.644 5.789 1.077 1.00 . A A . 79 LYS HG2 1 1 7 11001 1 1 79 LYS HG3 H 2.865 5.994 2.807 1.00 . A A . 79 LYS HG3 1 1 7 11002 1 1 79 LYS HZ1 H 5.058 1.953 0.163 1.00 . A A . 79 LYS HZ1 1 1 7 11003 1 1 79 LYS HZ2 H 3.420 1.712 0.517 1.00 . A A . 79 LYS HZ2 1 1 7 11004 1 1 79 LYS HZ3 H 4.515 2.063 1.764 1.00 . A A . 79 LYS HZ3 1 1 7 11005 1 1 79 LYS N N 0.557 2.534 1.198 1.00 . A A . 79 LYS N 1 1 7 11006 1 1 79 LYS NZ N 4.271 2.250 0.772 1.00 . A A . 79 LYS NZ 1 1 7 11007 1 1 79 LYS O O 2.201 1.977 4.261 1.00 . A A . 79 LYS O 1 1 7 11008 1 1 80 ASP C C -0.014 0.061 5.135 1.00 . A A . 80 ASP C 1 1 7 11009 1 1 80 ASP CA C -0.314 1.561 5.190 1.00 . A A . 80 ASP CA 1 1 7 11010 1 1 80 ASP CB C -1.816 1.816 5.372 1.00 . A A . 80 ASP CB 1 1 7 11011 1 1 80 ASP CG C -2.073 3.282 5.766 1.00 . A A . 80 ASP CG 1 1 7 11012 1 1 80 ASP H H -0.675 2.490 3.283 1.00 . A A . 80 ASP H 1 1 7 11013 1 1 80 ASP HA H 0.239 2.023 5.989 1.00 . A A . 80 ASP HA 1 1 7 11014 1 1 80 ASP HB2 H -2.332 1.597 4.447 1.00 . A A . 80 ASP HB2 1 1 7 11015 1 1 80 ASP HB3 H -2.192 1.168 6.148 1.00 . A A . 80 ASP HB3 1 1 7 11016 1 1 80 ASP N N 0.039 2.191 3.889 1.00 . A A . 80 ASP N 1 1 7 11017 1 1 80 ASP O O 0.342 -0.541 6.127 1.00 . A A . 80 ASP O 1 1 7 11018 1 1 80 ASP OD1 O -1.318 4.147 5.341 1.00 . A A . 80 ASP OD1 1 1 7 11019 1 1 80 ASP OD2 O -3.028 3.513 6.483 1.00 . A A . 80 ASP OD2 1 1 7 11020 1 1 81 PHE C C 1.671 -2.233 4.000 1.00 . A A . 81 PHE C 1 1 7 11021 1 1 81 PHE CA C 0.162 -2.003 3.858 1.00 . A A . 81 PHE CA 1 1 7 11022 1 1 81 PHE CB C -0.322 -2.413 2.461 1.00 . A A . 81 PHE CB 1 1 7 11023 1 1 81 PHE CD1 C -0.169 -4.914 2.751 1.00 . A A . 81 PHE CD1 1 1 7 11024 1 1 81 PHE CD2 C 1.247 -3.845 1.099 1.00 . A A . 81 PHE CD2 1 1 7 11025 1 1 81 PHE CE1 C 0.378 -6.157 2.414 1.00 . A A . 81 PHE CE1 1 1 7 11026 1 1 81 PHE CE2 C 1.795 -5.089 0.764 1.00 . A A . 81 PHE CE2 1 1 7 11027 1 1 81 PHE CG C 0.265 -3.757 2.093 1.00 . A A . 81 PHE CG 1 1 7 11028 1 1 81 PHE CZ C 1.360 -6.245 1.421 1.00 . A A . 81 PHE CZ 1 1 7 11029 1 1 81 PHE H H -0.415 -0.038 3.181 1.00 . A A . 81 PHE H 1 1 7 11030 1 1 81 PHE HA H -0.374 -2.555 4.612 1.00 . A A . 81 PHE HA 1 1 7 11031 1 1 81 PHE HB2 H -1.401 -2.479 2.460 1.00 . A A . 81 PHE HB2 1 1 7 11032 1 1 81 PHE HB3 H -0.007 -1.673 1.739 1.00 . A A . 81 PHE HB3 1 1 7 11033 1 1 81 PHE HD1 H -0.925 -4.847 3.517 1.00 . A A . 81 PHE HD1 1 1 7 11034 1 1 81 PHE HD2 H 1.583 -2.953 0.592 1.00 . A A . 81 PHE HD2 1 1 7 11035 1 1 81 PHE HE1 H 0.043 -7.049 2.921 1.00 . A A . 81 PHE HE1 1 1 7 11036 1 1 81 PHE HE2 H 2.552 -5.156 -0.002 1.00 . A A . 81 PHE HE2 1 1 7 11037 1 1 81 PHE HZ H 1.783 -7.205 1.162 1.00 . A A . 81 PHE HZ 1 1 7 11038 1 1 81 PHE N N -0.138 -0.545 3.975 1.00 . A A . 81 PHE N 1 1 7 11039 1 1 81 PHE O O 2.101 -3.153 4.670 1.00 . A A . 81 PHE O 1 1 7 11040 1 1 82 VAL C C 4.399 -1.198 4.924 1.00 . A A . 82 VAL C 1 1 7 11041 1 1 82 VAL CA C 3.952 -1.575 3.505 1.00 . A A . 82 VAL CA 1 1 7 11042 1 1 82 VAL CB C 4.571 -0.646 2.448 1.00 . A A . 82 VAL CB 1 1 7 11043 1 1 82 VAL CG1 C 6.089 -0.581 2.639 1.00 . A A . 82 VAL CG1 1 1 7 11044 1 1 82 VAL CG2 C 4.263 -1.192 1.050 1.00 . A A . 82 VAL CG2 1 1 7 11045 1 1 82 VAL H H 2.109 -0.657 2.859 1.00 . A A . 82 VAL H 1 1 7 11046 1 1 82 VAL HA H 4.218 -2.599 3.297 1.00 . A A . 82 VAL HA 1 1 7 11047 1 1 82 VAL HB H 4.154 0.347 2.545 1.00 . A A . 82 VAL HB 1 1 7 11048 1 1 82 VAL HG11 H 6.564 -0.378 1.690 1.00 . A A . 82 VAL HG11 1 1 7 11049 1 1 82 VAL HG12 H 6.446 -1.525 3.024 1.00 . A A . 82 VAL HG12 1 1 7 11050 1 1 82 VAL HG13 H 6.331 0.207 3.339 1.00 . A A . 82 VAL HG13 1 1 7 11051 1 1 82 VAL HG21 H 4.179 -0.372 0.353 1.00 . A A . 82 VAL HG21 1 1 7 11052 1 1 82 VAL HG22 H 3.333 -1.743 1.073 1.00 . A A . 82 VAL HG22 1 1 7 11053 1 1 82 VAL HG23 H 5.062 -1.849 0.737 1.00 . A A . 82 VAL HG23 1 1 7 11054 1 1 82 VAL N N 2.476 -1.400 3.386 1.00 . A A . 82 VAL N 1 1 7 11055 1 1 82 VAL O O 5.338 -1.761 5.454 1.00 . A A . 82 VAL O 1 1 7 11056 1 1 83 ARG C C 3.648 -0.984 7.922 1.00 . A A . 83 ARG C 1 1 7 11057 1 1 83 ARG CA C 4.080 0.116 6.946 1.00 . A A . 83 ARG CA 1 1 7 11058 1 1 83 ARG CB C 3.313 1.412 7.224 1.00 . A A . 83 ARG CB 1 1 7 11059 1 1 83 ARG CD C 4.568 3.447 6.480 1.00 . A A . 83 ARG CD 1 1 7 11060 1 1 83 ARG CG C 4.295 2.503 7.657 1.00 . A A . 83 ARG CG 1 1 7 11061 1 1 83 ARG CZ C 2.861 5.100 5.990 1.00 . A A . 83 ARG CZ 1 1 7 11062 1 1 83 ARG H H 2.943 0.150 5.113 1.00 . A A . 83 ARG H 1 1 7 11063 1 1 83 ARG HA H 5.141 0.291 7.020 1.00 . A A . 83 ARG HA 1 1 7 11064 1 1 83 ARG HB2 H 2.793 1.727 6.331 1.00 . A A . 83 ARG HB2 1 1 7 11065 1 1 83 ARG HB3 H 2.597 1.244 8.013 1.00 . A A . 83 ARG HB3 1 1 7 11066 1 1 83 ARG HD2 H 5.626 3.663 6.412 1.00 . A A . 83 ARG HD2 1 1 7 11067 1 1 83 ARG HD3 H 4.211 3.014 5.559 1.00 . A A . 83 ARG HD3 1 1 7 11068 1 1 83 ARG HE H 4.005 5.193 7.610 1.00 . A A . 83 ARG HE 1 1 7 11069 1 1 83 ARG HG2 H 3.872 3.062 8.478 1.00 . A A . 83 ARG HG2 1 1 7 11070 1 1 83 ARG HG3 H 5.223 2.048 7.972 1.00 . A A . 83 ARG HG3 1 1 7 11071 1 1 83 ARG HH11 H 1.522 3.740 6.605 1.00 . A A . 83 ARG HH11 1 1 7 11072 1 1 83 ARG HH12 H 0.970 4.827 5.374 1.00 . A A . 83 ARG HH12 1 1 7 11073 1 1 83 ARG HH21 H 3.988 6.552 5.190 1.00 . A A . 83 ARG HH21 1 1 7 11074 1 1 83 ARG HH22 H 2.372 6.436 4.581 1.00 . A A . 83 ARG HH22 1 1 7 11075 1 1 83 ARG N N 3.712 -0.273 5.552 1.00 . A A . 83 ARG N 1 1 7 11076 1 1 83 ARG NE N 3.801 4.686 6.796 1.00 . A A . 83 ARG NE 1 1 7 11077 1 1 83 ARG NH1 N 1.693 4.510 5.989 1.00 . A A . 83 ARG NH1 1 1 7 11078 1 1 83 ARG NH2 N 3.092 6.105 5.189 1.00 . A A . 83 ARG NH2 1 1 7 11079 1 1 83 ARG O O 4.351 -1.293 8.865 1.00 . A A . 83 ARG O 1 1 7 11080 1 1 84 LYS C C 2.957 -3.893 8.478 1.00 . A A . 84 LYS C 1 1 7 11081 1 1 84 LYS CA C 2.036 -2.678 8.609 1.00 . A A . 84 LYS CA 1 1 7 11082 1 1 84 LYS CB C 0.611 -3.025 8.163 1.00 . A A . 84 LYS CB 1 1 7 11083 1 1 84 LYS CD C -1.401 -1.646 8.753 1.00 . A A . 84 LYS CD 1 1 7 11084 1 1 84 LYS CE C -2.464 -2.375 7.922 1.00 . A A . 84 LYS CE 1 1 7 11085 1 1 84 LYS CG C -0.378 -2.660 9.277 1.00 . A A . 84 LYS CG 1 1 7 11086 1 1 84 LYS H H 1.956 -1.333 6.921 1.00 . A A . 84 LYS H 1 1 7 11087 1 1 84 LYS HA H 2.030 -2.329 9.629 1.00 . A A . 84 LYS HA 1 1 7 11088 1 1 84 LYS HB2 H 0.366 -2.475 7.267 1.00 . A A . 84 LYS HB2 1 1 7 11089 1 1 84 LYS HB3 H 0.545 -4.085 7.963 1.00 . A A . 84 LYS HB3 1 1 7 11090 1 1 84 LYS HD2 H -1.873 -1.149 9.587 1.00 . A A . 84 LYS HD2 1 1 7 11091 1 1 84 LYS HD3 H -0.902 -0.916 8.135 1.00 . A A . 84 LYS HD3 1 1 7 11092 1 1 84 LYS HE2 H -2.099 -2.541 6.917 1.00 . A A . 84 LYS HE2 1 1 7 11093 1 1 84 LYS HE3 H -2.725 -3.312 8.386 1.00 . A A . 84 LYS HE3 1 1 7 11094 1 1 84 LYS HG2 H -0.893 -3.551 9.607 1.00 . A A . 84 LYS HG2 1 1 7 11095 1 1 84 LYS HG3 H 0.159 -2.228 10.108 1.00 . A A . 84 LYS HG3 1 1 7 11096 1 1 84 LYS HZ1 H -3.895 -1.193 8.874 1.00 . A A . 84 LYS HZ1 1 1 7 11097 1 1 84 LYS HZ2 H -4.459 -1.959 7.469 1.00 . A A . 84 LYS HZ2 1 1 7 11098 1 1 84 LYS HZ3 H -3.426 -0.613 7.349 1.00 . A A . 84 LYS HZ3 1 1 7 11099 1 1 84 LYS N N 2.502 -1.589 7.696 1.00 . A A . 84 LYS N 1 1 7 11100 1 1 84 LYS NZ N -3.649 -1.465 7.903 1.00 . A A . 84 LYS NZ 1 1 7 11101 1 1 84 LYS O O 3.253 -4.559 9.451 1.00 . A A . 84 LYS O 1 1 7 11102 1 1 85 ALA C C 5.720 -5.002 7.713 1.00 . A A . 85 ALA C 1 1 7 11103 1 1 85 ALA CA C 4.353 -5.333 7.100 1.00 . A A . 85 ALA CA 1 1 7 11104 1 1 85 ALA CB C 4.470 -5.523 5.586 1.00 . A A . 85 ALA CB 1 1 7 11105 1 1 85 ALA H H 3.189 -3.614 6.517 1.00 . A A . 85 ALA H 1 1 7 11106 1 1 85 ALA HA H 3.938 -6.219 7.555 1.00 . A A . 85 ALA HA 1 1 7 11107 1 1 85 ALA HB1 H 5.320 -6.153 5.368 1.00 . A A . 85 ALA HB1 1 1 7 11108 1 1 85 ALA HB2 H 4.605 -4.562 5.113 1.00 . A A . 85 ALA HB2 1 1 7 11109 1 1 85 ALA HB3 H 3.571 -5.987 5.210 1.00 . A A . 85 ALA HB3 1 1 7 11110 1 1 85 ALA N N 3.429 -4.174 7.285 1.00 . A A . 85 ALA N 1 1 7 11111 1 1 85 ALA O O 6.393 -5.860 8.254 1.00 . A A . 85 ALA O 1 1 7 11112 1 1 86 PHE C C 7.372 -3.470 9.759 1.00 . A A . 86 PHE C 1 1 7 11113 1 1 86 PHE CA C 7.435 -3.344 8.233 1.00 . A A . 86 PHE CA 1 1 7 11114 1 1 86 PHE CB C 7.632 -1.878 7.823 1.00 . A A . 86 PHE CB 1 1 7 11115 1 1 86 PHE CD1 C 10.143 -1.928 8.059 1.00 . A A . 86 PHE CD1 1 1 7 11116 1 1 86 PHE CD2 C 9.185 -1.268 5.931 1.00 . A A . 86 PHE CD2 1 1 7 11117 1 1 86 PHE CE1 C 11.429 -1.751 7.536 1.00 . A A . 86 PHE CE1 1 1 7 11118 1 1 86 PHE CE2 C 10.473 -1.091 5.407 1.00 . A A . 86 PHE CE2 1 1 7 11119 1 1 86 PHE CG C 9.021 -1.687 7.257 1.00 . A A . 86 PHE CG 1 1 7 11120 1 1 86 PHE CZ C 11.594 -1.332 6.211 1.00 . A A . 86 PHE CZ 1 1 7 11121 1 1 86 PHE H H 5.556 -3.080 7.211 1.00 . A A . 86 PHE H 1 1 7 11122 1 1 86 PHE HA H 8.229 -3.953 7.835 1.00 . A A . 86 PHE HA 1 1 7 11123 1 1 86 PHE HB2 H 6.900 -1.611 7.076 1.00 . A A . 86 PHE HB2 1 1 7 11124 1 1 86 PHE HB3 H 7.507 -1.243 8.689 1.00 . A A . 86 PHE HB3 1 1 7 11125 1 1 86 PHE HD1 H 10.016 -2.252 9.083 1.00 . A A . 86 PHE HD1 1 1 7 11126 1 1 86 PHE HD2 H 8.321 -1.082 5.311 1.00 . A A . 86 PHE HD2 1 1 7 11127 1 1 86 PHE HE1 H 12.295 -1.937 8.155 1.00 . A A . 86 PHE HE1 1 1 7 11128 1 1 86 PHE HE2 H 10.600 -0.769 4.385 1.00 . A A . 86 PHE HE2 1 1 7 11129 1 1 86 PHE HZ H 12.587 -1.196 5.808 1.00 . A A . 86 PHE HZ 1 1 7 11130 1 1 86 PHE N N 6.124 -3.752 7.642 1.00 . A A . 86 PHE N 1 1 7 11131 1 1 86 PHE O O 8.321 -3.893 10.392 1.00 . A A . 86 PHE O 1 1 7 11132 1 1 87 GLN C C 6.186 -4.685 12.263 1.00 . A A . 87 GLN C 1 1 7 11133 1 1 87 GLN CA C 6.112 -3.214 11.833 1.00 . A A . 87 GLN CA 1 1 7 11134 1 1 87 GLN CB C 4.730 -2.629 12.147 1.00 . A A . 87 GLN CB 1 1 7 11135 1 1 87 GLN CD C 5.337 -0.369 13.043 1.00 . A A . 87 GLN CD 1 1 7 11136 1 1 87 GLN CG C 4.723 -1.123 11.862 1.00 . A A . 87 GLN CG 1 1 7 11137 1 1 87 GLN H H 5.505 -2.776 9.809 1.00 . A A . 87 GLN H 1 1 7 11138 1 1 87 GLN HA H 6.878 -2.638 12.324 1.00 . A A . 87 GLN HA 1 1 7 11139 1 1 87 GLN HB2 H 3.987 -3.114 11.530 1.00 . A A . 87 GLN HB2 1 1 7 11140 1 1 87 GLN HB3 H 4.498 -2.798 13.188 1.00 . A A . 87 GLN HB3 1 1 7 11141 1 1 87 GLN HE21 H 3.684 -0.455 14.141 1.00 . A A . 87 GLN HE21 1 1 7 11142 1 1 87 GLN HE22 H 4.999 0.340 14.864 1.00 . A A . 87 GLN HE22 1 1 7 11143 1 1 87 GLN HG2 H 5.299 -0.923 10.970 1.00 . A A . 87 GLN HG2 1 1 7 11144 1 1 87 GLN HG3 H 3.707 -0.790 11.715 1.00 . A A . 87 GLN HG3 1 1 7 11145 1 1 87 GLN N N 6.254 -3.110 10.348 1.00 . A A . 87 GLN N 1 1 7 11146 1 1 87 GLN NE2 N 4.614 -0.143 14.104 1.00 . A A . 87 GLN NE2 1 1 7 11147 1 1 87 GLN O O 6.798 -5.020 13.259 1.00 . A A . 87 GLN O 1 1 7 11148 1 1 87 GLN OE1 O 6.488 0.016 12.999 1.00 . A A . 87 GLN OE1 1 1 7 11149 1 1 88 LYS C C 6.996 -7.592 11.551 1.00 . A A . 88 LYS C 1 1 7 11150 1 1 88 LYS CA C 5.608 -7.018 11.861 1.00 . A A . 88 LYS CA 1 1 7 11151 1 1 88 LYS CB C 4.540 -7.676 10.977 1.00 . A A . 88 LYS CB 1 1 7 11152 1 1 88 LYS CD C 2.661 -8.558 12.382 1.00 . A A . 88 LYS CD 1 1 7 11153 1 1 88 LYS CE C 2.000 -9.600 11.471 1.00 . A A . 88 LYS CE 1 1 7 11154 1 1 88 LYS CG C 3.148 -7.373 11.541 1.00 . A A . 88 LYS CG 1 1 7 11155 1 1 88 LYS H H 5.089 -5.271 10.708 1.00 . A A . 88 LYS H 1 1 7 11156 1 1 88 LYS HA H 5.366 -7.160 12.901 1.00 . A A . 88 LYS HA 1 1 7 11157 1 1 88 LYS HB2 H 4.615 -7.284 9.972 1.00 . A A . 88 LYS HB2 1 1 7 11158 1 1 88 LYS HB3 H 4.696 -8.743 10.960 1.00 . A A . 88 LYS HB3 1 1 7 11159 1 1 88 LYS HD2 H 3.502 -9.006 12.891 1.00 . A A . 88 LYS HD2 1 1 7 11160 1 1 88 LYS HD3 H 1.943 -8.212 13.110 1.00 . A A . 88 LYS HD3 1 1 7 11161 1 1 88 LYS HE2 H 1.003 -9.280 11.200 1.00 . A A . 88 LYS HE2 1 1 7 11162 1 1 88 LYS HE3 H 2.598 -9.759 10.587 1.00 . A A . 88 LYS HE3 1 1 7 11163 1 1 88 LYS HG2 H 3.196 -6.488 12.161 1.00 . A A . 88 LYS HG2 1 1 7 11164 1 1 88 LYS HG3 H 2.459 -7.203 10.727 1.00 . A A . 88 LYS HG3 1 1 7 11165 1 1 88 LYS HZ1 H 2.885 -11.045 12.686 1.00 . A A . 88 LYS HZ1 1 1 7 11166 1 1 88 LYS HZ2 H 1.659 -11.645 11.679 1.00 . A A . 88 LYS HZ2 1 1 7 11167 1 1 88 LYS HZ3 H 1.255 -10.733 13.054 1.00 . A A . 88 LYS HZ3 1 1 7 11168 1 1 88 LYS N N 5.571 -5.566 11.509 1.00 . A A . 88 LYS N 1 1 7 11169 1 1 88 LYS NZ N 1.946 -10.849 12.284 1.00 . A A . 88 LYS NZ 1 1 7 11170 1 1 88 LYS O O 7.666 -8.123 12.416 1.00 . A A . 88 LYS O 1 1 7 11171 1 1 89 GLY C C 8.694 -8.708 8.585 1.00 . A A . 89 GLY C 1 1 7 11172 1 1 89 GLY CA C 8.776 -7.998 9.941 1.00 . A A . 89 GLY CA 1 1 7 11173 1 1 89 GLY H H 6.879 -7.041 9.648 1.00 . A A . 89 GLY H 1 1 7 11174 1 1 89 GLY HA2 H 9.476 -7.178 9.877 1.00 . A A . 89 GLY HA2 1 1 7 11175 1 1 89 GLY HA3 H 9.107 -8.698 10.687 1.00 . A A . 89 GLY HA3 1 1 7 11176 1 1 89 GLY N N 7.434 -7.477 10.321 1.00 . A A . 89 GLY N 1 1 7 11177 1 1 89 GLY O O 9.089 -9.851 8.453 1.00 . A A . 89 GLY O 1 1 7 11178 1 1 90 LEU C C 8.809 -7.848 5.174 1.00 . A A . 90 LEU C 1 1 7 11179 1 1 90 LEU CA C 8.079 -8.684 6.231 1.00 . A A . 90 LEU CA 1 1 7 11180 1 1 90 LEU CB C 6.577 -8.747 5.925 1.00 . A A . 90 LEU CB 1 1 7 11181 1 1 90 LEU CD1 C 4.539 -10.201 5.954 1.00 . A A . 90 LEU CD1 1 1 7 11182 1 1 90 LEU CD2 C 6.802 -11.247 5.804 1.00 . A A . 90 LEU CD2 1 1 7 11183 1 1 90 LEU CG C 5.998 -10.086 6.404 1.00 . A A . 90 LEU CG 1 1 7 11184 1 1 90 LEU H H 7.873 -7.123 7.703 1.00 . A A . 90 LEU H 1 1 7 11185 1 1 90 LEU HA H 8.488 -9.678 6.264 1.00 . A A . 90 LEU HA 1 1 7 11186 1 1 90 LEU HB2 H 6.075 -7.936 6.432 1.00 . A A . 90 LEU HB2 1 1 7 11187 1 1 90 LEU HB3 H 6.424 -8.653 4.860 1.00 . A A . 90 LEU HB3 1 1 7 11188 1 1 90 LEU HD11 H 4.008 -10.864 6.621 1.00 . A A . 90 LEU HD11 1 1 7 11189 1 1 90 LEU HD12 H 4.504 -10.599 4.950 1.00 . A A . 90 LEU HD12 1 1 7 11190 1 1 90 LEU HD13 H 4.078 -9.225 5.971 1.00 . A A . 90 LEU HD13 1 1 7 11191 1 1 90 LEU HD21 H 7.085 -11.002 4.790 1.00 . A A . 90 LEU HD21 1 1 7 11192 1 1 90 LEU HD22 H 6.197 -12.142 5.802 1.00 . A A . 90 LEU HD22 1 1 7 11193 1 1 90 LEU HD23 H 7.690 -11.415 6.395 1.00 . A A . 90 LEU HD23 1 1 7 11194 1 1 90 LEU HG H 6.046 -10.132 7.483 1.00 . A A . 90 LEU HG 1 1 7 11195 1 1 90 LEU N N 8.185 -8.042 7.576 1.00 . A A . 90 LEU N 1 1 7 11196 1 1 90 LEU O O 9.700 -8.332 4.504 1.00 . A A . 90 LEU O 1 1 7 11197 1 1 91 ILE C C 10.271 -4.973 4.640 1.00 . A A . 91 ILE C 1 1 7 11198 1 1 91 ILE CA C 9.108 -5.741 4.000 1.00 . A A . 91 ILE CA 1 1 7 11199 1 1 91 ILE CB C 8.016 -4.784 3.495 1.00 . A A . 91 ILE CB 1 1 7 11200 1 1 91 ILE CD1 C 5.688 -4.937 2.577 1.00 . A A . 91 ILE CD1 1 1 7 11201 1 1 91 ILE CG1 C 7.095 -5.536 2.525 1.00 . A A . 91 ILE CG1 1 1 7 11202 1 1 91 ILE CG2 C 8.652 -3.595 2.766 1.00 . A A . 91 ILE CG2 1 1 7 11203 1 1 91 ILE H H 7.718 -6.232 5.566 1.00 . A A . 91 ILE H 1 1 7 11204 1 1 91 ILE HA H 9.467 -6.346 3.184 1.00 . A A . 91 ILE HA 1 1 7 11205 1 1 91 ILE HB H 7.439 -4.423 4.334 1.00 . A A . 91 ILE HB 1 1 7 11206 1 1 91 ILE HD11 H 5.623 -4.238 3.399 1.00 . A A . 91 ILE HD11 1 1 7 11207 1 1 91 ILE HD12 H 4.965 -5.728 2.718 1.00 . A A . 91 ILE HD12 1 1 7 11208 1 1 91 ILE HD13 H 5.481 -4.422 1.650 1.00 . A A . 91 ILE HD13 1 1 7 11209 1 1 91 ILE HG12 H 7.485 -5.451 1.521 1.00 . A A . 91 ILE HG12 1 1 7 11210 1 1 91 ILE HG13 H 7.051 -6.577 2.806 1.00 . A A . 91 ILE HG13 1 1 7 11211 1 1 91 ILE HG21 H 9.558 -3.917 2.274 1.00 . A A . 91 ILE HG21 1 1 7 11212 1 1 91 ILE HG22 H 8.887 -2.818 3.479 1.00 . A A . 91 ILE HG22 1 1 7 11213 1 1 91 ILE HG23 H 7.961 -3.212 2.032 1.00 . A A . 91 ILE HG23 1 1 7 11214 1 1 91 ILE N N 8.437 -6.600 5.018 1.00 . A A . 91 ILE N 1 1 7 11215 1 1 91 ILE O O 10.079 -4.150 5.514 1.00 . A A . 91 ILE O 1 1 7 11216 1 1 92 SER C C 13.115 -3.399 3.849 1.00 . A A . 92 SER C 1 1 7 11217 1 1 92 SER CA C 12.669 -4.543 4.773 1.00 . A A . 92 SER CA 1 1 7 11218 1 1 92 SER CB C 13.757 -5.615 4.859 1.00 . A A . 92 SER CB 1 1 7 11219 1 1 92 SER H H 11.595 -5.916 3.503 1.00 . A A . 92 SER H 1 1 7 11220 1 1 92 SER HA H 12.450 -4.165 5.756 1.00 . A A . 92 SER HA 1 1 7 11221 1 1 92 SER HB2 H 13.372 -6.479 5.371 1.00 . A A . 92 SER HB2 1 1 7 11222 1 1 92 SER HB3 H 14.062 -5.898 3.860 1.00 . A A . 92 SER HB3 1 1 7 11223 1 1 92 SER HG H 14.909 -5.558 6.426 1.00 . A A . 92 SER HG 1 1 7 11224 1 1 92 SER N N 11.475 -5.245 4.205 1.00 . A A . 92 SER N 1 1 7 11225 1 1 92 SER O O 12.482 -3.110 2.849 1.00 . A A . 92 SER O 1 1 7 11226 1 1 92 SER OG O 14.871 -5.103 5.581 1.00 . A A . 92 SER OG 1 1 7 11227 1 1 93 GLN C C 15.354 -2.170 2.055 1.00 . A A . 93 GLN C 1 1 7 11228 1 1 93 GLN CA C 14.702 -1.623 3.332 1.00 . A A . 93 GLN CA 1 1 7 11229 1 1 93 GLN CB C 15.740 -0.891 4.192 1.00 . A A . 93 GLN CB 1 1 7 11230 1 1 93 GLN CD C 15.643 0.160 6.462 1.00 . A A . 93 GLN CD 1 1 7 11231 1 1 93 GLN CG C 15.044 0.168 5.053 1.00 . A A . 93 GLN CG 1 1 7 11232 1 1 93 GLN H H 14.691 -3.005 4.990 1.00 . A A . 93 GLN H 1 1 7 11233 1 1 93 GLN HA H 13.894 -0.955 3.084 1.00 . A A . 93 GLN HA 1 1 7 11234 1 1 93 GLN HB2 H 16.243 -1.603 4.832 1.00 . A A . 93 GLN HB2 1 1 7 11235 1 1 93 GLN HB3 H 16.462 -0.410 3.550 1.00 . A A . 93 GLN HB3 1 1 7 11236 1 1 93 GLN HE21 H 14.631 -1.449 7.040 1.00 . A A . 93 GLN HE21 1 1 7 11237 1 1 93 GLN HE22 H 15.662 -0.779 8.210 1.00 . A A . 93 GLN HE22 1 1 7 11238 1 1 93 GLN HG2 H 15.187 1.141 4.608 1.00 . A A . 93 GLN HG2 1 1 7 11239 1 1 93 GLN HG3 H 13.988 -0.049 5.111 1.00 . A A . 93 GLN HG3 1 1 7 11240 1 1 93 GLN N N 14.202 -2.748 4.181 1.00 . A A . 93 GLN N 1 1 7 11241 1 1 93 GLN NE2 N 15.282 -0.766 7.307 1.00 . A A . 93 GLN NE2 1 1 7 11242 1 1 93 GLN O O 15.019 -1.768 0.957 1.00 . A A . 93 GLN O 1 1 7 11243 1 1 93 GLN OE1 O 16.447 1.006 6.796 1.00 . A A . 93 GLN OE1 1 1 7 11244 1 1 94 GLN C C 15.941 -4.435 0.136 1.00 . A A . 94 GLN C 1 1 7 11245 1 1 94 GLN CA C 16.955 -3.673 0.997 1.00 . A A . 94 GLN CA 1 1 7 11246 1 1 94 GLN CB C 18.015 -4.628 1.557 1.00 . A A . 94 GLN CB 1 1 7 11247 1 1 94 GLN CD C 20.146 -3.371 1.177 1.00 . A A . 94 GLN CD 1 1 7 11248 1 1 94 GLN CG C 19.132 -3.825 2.231 1.00 . A A . 94 GLN CG 1 1 7 11249 1 1 94 GLN H H 16.524 -3.397 3.093 1.00 . A A . 94 GLN H 1 1 7 11250 1 1 94 GLN HA H 17.426 -2.896 0.420 1.00 . A A . 94 GLN HA 1 1 7 11251 1 1 94 GLN HB2 H 17.558 -5.288 2.279 1.00 . A A . 94 GLN HB2 1 1 7 11252 1 1 94 GLN HB3 H 18.432 -5.213 0.751 1.00 . A A . 94 GLN HB3 1 1 7 11253 1 1 94 GLN HE21 H 21.390 -4.883 1.510 1.00 . A A . 94 GLN HE21 1 1 7 11254 1 1 94 GLN HE22 H 21.880 -3.786 0.310 1.00 . A A . 94 GLN HE22 1 1 7 11255 1 1 94 GLN HG2 H 18.708 -2.958 2.720 1.00 . A A . 94 GLN HG2 1 1 7 11256 1 1 94 GLN HG3 H 19.629 -4.443 2.962 1.00 . A A . 94 GLN HG3 1 1 7 11257 1 1 94 GLN N N 16.278 -3.089 2.197 1.00 . A A . 94 GLN N 1 1 7 11258 1 1 94 GLN NE2 N 21.228 -4.071 0.983 1.00 . A A . 94 GLN NE2 1 1 7 11259 1 1 94 GLN O O 15.961 -4.347 -1.076 1.00 . A A . 94 GLN O 1 1 7 11260 1 1 94 GLN OE1 O 19.949 -2.367 0.523 1.00 . A A . 94 GLN OE1 1 1 7 11261 1 1 95 GLU C C 13.225 -4.984 -0.915 1.00 . A A . 95 GLU C 1 1 7 11262 1 1 95 GLU CA C 14.016 -5.936 -0.013 1.00 . A A . 95 GLU CA 1 1 7 11263 1 1 95 GLU CB C 13.098 -6.547 1.052 1.00 . A A . 95 GLU CB 1 1 7 11264 1 1 95 GLU CD C 11.776 -8.561 1.714 1.00 . A A . 95 GLU CD 1 1 7 11265 1 1 95 GLU CG C 12.838 -8.025 0.746 1.00 . A A . 95 GLU CG 1 1 7 11266 1 1 95 GLU H H 15.055 -5.214 1.738 1.00 . A A . 95 GLU H 1 1 7 11267 1 1 95 GLU HA H 14.479 -6.712 -0.599 1.00 . A A . 95 GLU HA 1 1 7 11268 1 1 95 GLU HB2 H 13.565 -6.460 2.021 1.00 . A A . 95 GLU HB2 1 1 7 11269 1 1 95 GLU HB3 H 12.157 -6.016 1.058 1.00 . A A . 95 GLU HB3 1 1 7 11270 1 1 95 GLU HG2 H 12.486 -8.128 -0.271 1.00 . A A . 95 GLU HG2 1 1 7 11271 1 1 95 GLU HG3 H 13.752 -8.586 0.870 1.00 . A A . 95 GLU HG3 1 1 7 11272 1 1 95 GLU N N 15.049 -5.171 0.759 1.00 . A A . 95 GLU N 1 1 7 11273 1 1 95 GLU O O 13.012 -5.256 -2.083 1.00 . A A . 95 GLU O 1 1 7 11274 1 1 95 GLU OE1 O 10.633 -8.146 1.598 1.00 . A A . 95 GLU OE1 1 1 7 11275 1 1 95 GLU OE2 O 12.126 -9.371 2.559 1.00 . A A . 95 GLU OE2 1 1 7 11276 1 1 96 ALA C C 12.946 -2.332 -2.315 1.00 . A A . 96 ALA C 1 1 7 11277 1 1 96 ALA CA C 12.042 -2.877 -1.208 1.00 . A A . 96 ALA CA 1 1 7 11278 1 1 96 ALA CB C 11.639 -1.764 -0.238 1.00 . A A . 96 ALA CB 1 1 7 11279 1 1 96 ALA H H 13.003 -3.663 0.556 1.00 . A A . 96 ALA H 1 1 7 11280 1 1 96 ALA HA H 11.163 -3.340 -1.630 1.00 . A A . 96 ALA HA 1 1 7 11281 1 1 96 ALA HB1 H 12.467 -1.081 -0.113 1.00 . A A . 96 ALA HB1 1 1 7 11282 1 1 96 ALA HB2 H 11.380 -2.194 0.717 1.00 . A A . 96 ALA HB2 1 1 7 11283 1 1 96 ALA HB3 H 10.789 -1.230 -0.636 1.00 . A A . 96 ALA HB3 1 1 7 11284 1 1 96 ALA N N 12.805 -3.862 -0.383 1.00 . A A . 96 ALA N 1 1 7 11285 1 1 96 ALA O O 12.525 -2.151 -3.442 1.00 . A A . 96 ALA O 1 1 7 11286 1 1 97 ASN C C 15.341 -2.622 -4.126 1.00 . A A . 97 ASN C 1 1 7 11287 1 1 97 ASN CA C 15.152 -1.575 -3.026 1.00 . A A . 97 ASN CA 1 1 7 11288 1 1 97 ASN CB C 16.462 -1.338 -2.272 1.00 . A A . 97 ASN CB 1 1 7 11289 1 1 97 ASN CG C 17.344 -0.387 -3.078 1.00 . A A . 97 ASN CG 1 1 7 11290 1 1 97 ASN H H 14.509 -2.262 -1.087 1.00 . A A . 97 ASN H 1 1 7 11291 1 1 97 ASN HA H 14.792 -0.652 -3.448 1.00 . A A . 97 ASN HA 1 1 7 11292 1 1 97 ASN HB2 H 16.249 -0.903 -1.307 1.00 . A A . 97 ASN HB2 1 1 7 11293 1 1 97 ASN HB3 H 16.977 -2.278 -2.139 1.00 . A A . 97 ASN HB3 1 1 7 11294 1 1 97 ASN HD21 H 18.441 -1.840 -3.872 1.00 . A A . 97 ASN HD21 1 1 7 11295 1 1 97 ASN HD22 H 18.861 -0.268 -4.352 1.00 . A A . 97 ASN HD22 1 1 7 11296 1 1 97 ASN N N 14.196 -2.089 -2.000 1.00 . A A . 97 ASN N 1 1 7 11297 1 1 97 ASN ND2 N 18.295 -0.872 -3.828 1.00 . A A . 97 ASN ND2 1 1 7 11298 1 1 97 ASN O O 15.437 -2.295 -5.293 1.00 . A A . 97 ASN O 1 1 7 11299 1 1 97 ASN OD1 O 17.165 0.813 -3.025 1.00 . A A . 97 ASN OD1 1 1 7 11300 1 1 98 GLN C C 14.301 -4.959 -5.694 1.00 . A A . 98 GLN C 1 1 7 11301 1 1 98 GLN CA C 15.532 -4.953 -4.785 1.00 . A A . 98 GLN CA 1 1 7 11302 1 1 98 GLN CB C 15.647 -6.262 -3.998 1.00 . A A . 98 GLN CB 1 1 7 11303 1 1 98 GLN CD C 17.054 -7.159 -2.127 1.00 . A A . 98 GLN CD 1 1 7 11304 1 1 98 GLN CG C 17.076 -6.416 -3.467 1.00 . A A . 98 GLN CG 1 1 7 11305 1 1 98 GLN H H 15.281 -4.122 -2.813 1.00 . A A . 98 GLN H 1 1 7 11306 1 1 98 GLN HA H 16.423 -4.785 -5.367 1.00 . A A . 98 GLN HA 1 1 7 11307 1 1 98 GLN HB2 H 14.953 -6.246 -3.170 1.00 . A A . 98 GLN HB2 1 1 7 11308 1 1 98 GLN HB3 H 15.416 -7.093 -4.647 1.00 . A A . 98 GLN HB3 1 1 7 11309 1 1 98 GLN HE21 H 18.285 -5.884 -1.232 1.00 . A A . 98 GLN HE21 1 1 7 11310 1 1 98 GLN HE22 H 17.740 -7.167 -0.264 1.00 . A A . 98 GLN HE22 1 1 7 11311 1 1 98 GLN HG2 H 17.665 -6.976 -4.178 1.00 . A A . 98 GLN HG2 1 1 7 11312 1 1 98 GLN HG3 H 17.515 -5.440 -3.327 1.00 . A A . 98 GLN HG3 1 1 7 11313 1 1 98 GLN N N 15.375 -3.882 -3.760 1.00 . A A . 98 GLN N 1 1 7 11314 1 1 98 GLN NE2 N 17.752 -6.699 -1.125 1.00 . A A . 98 GLN NE2 1 1 7 11315 1 1 98 GLN O O 14.415 -5.068 -6.900 1.00 . A A . 98 GLN O 1 1 7 11316 1 1 98 GLN OE1 O 16.396 -8.170 -1.990 1.00 . A A . 98 GLN OE1 1 1 7 11317 1 1 99 TRP C C 11.931 -3.540 -6.863 1.00 . A A . 99 TRP C 1 1 7 11318 1 1 99 TRP CA C 11.891 -4.777 -5.962 1.00 . A A . 99 TRP CA 1 1 7 11319 1 1 99 TRP CB C 10.722 -4.682 -4.980 1.00 . A A . 99 TRP CB 1 1 7 11320 1 1 99 TRP CD1 C 9.180 -5.851 -6.605 1.00 . A A . 99 TRP CD1 1 1 7 11321 1 1 99 TRP CD2 C 8.248 -4.009 -5.709 1.00 . A A . 99 TRP CD2 1 1 7 11322 1 1 99 TRP CE2 C 7.293 -4.560 -6.594 1.00 . A A . 99 TRP CE2 1 1 7 11323 1 1 99 TRP CE3 C 7.906 -2.836 -5.013 1.00 . A A . 99 TRP CE3 1 1 7 11324 1 1 99 TRP CG C 9.440 -4.849 -5.733 1.00 . A A . 99 TRP CG 1 1 7 11325 1 1 99 TRP CH2 C 5.720 -2.808 -6.082 1.00 . A A . 99 TRP CH2 1 1 7 11326 1 1 99 TRP CZ2 C 6.044 -3.971 -6.781 1.00 . A A . 99 TRP CZ2 1 1 7 11327 1 1 99 TRP CZ3 C 6.648 -2.241 -5.199 1.00 . A A . 99 TRP CZ3 1 1 7 11328 1 1 99 TRP H H 13.061 -4.705 -4.150 1.00 . A A . 99 TRP H 1 1 7 11329 1 1 99 TRP HA H 11.811 -5.674 -6.553 1.00 . A A . 99 TRP HA 1 1 7 11330 1 1 99 TRP HB2 H 10.811 -5.459 -4.237 1.00 . A A . 99 TRP HB2 1 1 7 11331 1 1 99 TRP HB3 H 10.733 -3.716 -4.496 1.00 . A A . 99 TRP HB3 1 1 7 11332 1 1 99 TRP HD1 H 9.858 -6.653 -6.859 1.00 . A A . 99 TRP HD1 1 1 7 11333 1 1 99 TRP HE1 H 7.477 -6.268 -7.770 1.00 . A A . 99 TRP HE1 1 1 7 11334 1 1 99 TRP HE3 H 8.614 -2.388 -4.332 1.00 . A A . 99 TRP HE3 1 1 7 11335 1 1 99 TRP HH2 H 4.754 -2.344 -6.222 1.00 . A A . 99 TRP HH2 1 1 7 11336 1 1 99 TRP HZ2 H 5.334 -4.412 -7.461 1.00 . A A . 99 TRP HZ2 1 1 7 11337 1 1 99 TRP HZ3 H 6.394 -1.342 -4.660 1.00 . A A . 99 TRP HZ3 1 1 7 11338 1 1 99 TRP N N 13.126 -4.813 -5.124 1.00 . A A . 99 TRP N 1 1 7 11339 1 1 99 TRP NE1 N 7.907 -5.680 -7.116 1.00 . A A . 99 TRP NE1 1 1 7 11340 1 1 99 TRP O O 11.616 -3.608 -8.036 1.00 . A A . 99 TRP O 1 1 7 11341 1 1 100 LEU C C 13.274 -1.421 -8.384 1.00 . A A . 100 LEU C 1 1 7 11342 1 1 100 LEU CA C 12.417 -1.160 -7.138 1.00 . A A . 100 LEU CA 1 1 7 11343 1 1 100 LEU CB C 13.089 -0.110 -6.240 1.00 . A A . 100 LEU CB 1 1 7 11344 1 1 100 LEU CD1 C 12.714 1.234 -4.162 1.00 . A A . 100 LEU CD1 1 1 7 11345 1 1 100 LEU CD2 C 11.315 1.654 -6.190 1.00 . A A . 100 LEU CD2 1 1 7 11346 1 1 100 LEU CG C 12.035 0.579 -5.367 1.00 . A A . 100 LEU CG 1 1 7 11347 1 1 100 LEU H H 12.584 -2.396 -5.368 1.00 . A A . 100 LEU H 1 1 7 11348 1 1 100 LEU HA H 11.432 -0.828 -7.423 1.00 . A A . 100 LEU HA 1 1 7 11349 1 1 100 LEU HB2 H 13.824 -0.587 -5.608 1.00 . A A . 100 LEU HB2 1 1 7 11350 1 1 100 LEU HB3 H 13.578 0.629 -6.858 1.00 . A A . 100 LEU HB3 1 1 7 11351 1 1 100 LEU HD11 H 13.613 0.691 -3.916 1.00 . A A . 100 LEU HD11 1 1 7 11352 1 1 100 LEU HD12 H 12.041 1.217 -3.317 1.00 . A A . 100 LEU HD12 1 1 7 11353 1 1 100 LEU HD13 H 12.965 2.258 -4.401 1.00 . A A . 100 LEU HD13 1 1 7 11354 1 1 100 LEU HD21 H 11.119 1.275 -7.183 1.00 . A A . 100 LEU HD21 1 1 7 11355 1 1 100 LEU HD22 H 11.938 2.533 -6.258 1.00 . A A . 100 LEU HD22 1 1 7 11356 1 1 100 LEU HD23 H 10.382 1.909 -5.711 1.00 . A A . 100 LEU HD23 1 1 7 11357 1 1 100 LEU HG H 11.317 -0.152 -5.023 1.00 . A A . 100 LEU HG 1 1 7 11358 1 1 100 LEU N N 12.331 -2.411 -6.317 1.00 . A A . 100 LEU N 1 1 7 11359 1 1 100 LEU O O 12.976 -0.944 -9.463 1.00 . A A . 100 LEU O 1 1 7 11360 1 1 101 SER C C 14.539 -3.622 -10.255 1.00 . A A . 101 SER C 1 1 7 11361 1 1 101 SER CA C 15.194 -2.517 -9.411 1.00 . A A . 101 SER CA 1 1 7 11362 1 1 101 SER CB C 16.521 -3.002 -8.816 1.00 . A A . 101 SER CB 1 1 7 11363 1 1 101 SER H H 14.533 -2.576 -7.360 1.00 . A A . 101 SER H 1 1 7 11364 1 1 101 SER HA H 15.357 -1.635 -10.006 1.00 . A A . 101 SER HA 1 1 7 11365 1 1 101 SER HB2 H 16.774 -2.405 -7.956 1.00 . A A . 101 SER HB2 1 1 7 11366 1 1 101 SER HB3 H 16.424 -4.037 -8.517 1.00 . A A . 101 SER HB3 1 1 7 11367 1 1 101 SER HG H 17.446 -3.582 -10.427 1.00 . A A . 101 SER HG 1 1 7 11368 1 1 101 SER N N 14.326 -2.196 -8.240 1.00 . A A . 101 SER N 1 1 7 11369 1 1 101 SER O O 14.508 -3.551 -11.470 1.00 . A A . 101 SER O 1 1 7 11370 1 1 101 SER OG O 17.551 -2.872 -9.790 1.00 . A A . 101 SER OG 1 1 7 11371 1 1 102 SER C C 12.390 -6.514 -9.420 1.00 . A A . 102 SER C 1 1 7 11372 1 1 102 SER CA C 13.339 -5.750 -10.357 1.00 . A A . 102 SER CA 1 1 7 11373 1 1 102 SER CB C 14.474 -6.658 -10.845 1.00 . A A . 102 SER CB 1 1 7 11374 1 1 102 SER H H 14.040 -4.666 -8.634 1.00 . A A . 102 SER H 1 1 7 11375 1 1 102 SER HA H 12.795 -5.357 -11.200 1.00 . A A . 102 SER HA 1 1 7 11376 1 1 102 SER HB2 H 15.202 -6.072 -11.382 1.00 . A A . 102 SER HB2 1 1 7 11377 1 1 102 SER HB3 H 14.950 -7.125 -9.992 1.00 . A A . 102 SER HB3 1 1 7 11378 1 1 102 SER HG H 13.429 -8.269 -11.183 1.00 . A A . 102 SER HG 1 1 7 11379 1 1 102 SER N N 14.007 -4.639 -9.613 1.00 . A A . 102 SER N 1 1 7 11380 1 1 102 SER O O 11.191 -6.400 -9.603 1.00 . A A . 102 SER O 1 1 7 11381 1 1 102 SER OXT O 12.880 -7.199 -8.534 1.00 . A A . 102 SER OXT 1 1 7 11382 1 1 102 SER OG O 13.942 -7.653 -11.714 1.00 . A A . 102 SER OG 1 1 8 11383 1 1 1 GLU C C 21.993 17.117 13.623 1.00 . A A . 1 GLU C 1 1 8 11384 1 1 1 GLU CA C 23.117 18.118 13.313 1.00 . A A . 1 GLU CA 1 1 8 11385 1 1 1 GLU CB C 22.740 19.523 13.793 1.00 . A A . 1 GLU CB 1 1 8 11386 1 1 1 GLU CD C 21.748 20.192 15.991 1.00 . A A . 1 GLU CD 1 1 8 11387 1 1 1 GLU CG C 22.994 19.636 15.299 1.00 . A A . 1 GLU CG 1 1 8 11388 1 1 1 GLU H1 H 22.479 18.702 11.411 1.00 . A A . 1 GLU H1 1 1 8 11389 1 1 1 GLU H2 H 23.438 17.299 11.421 1.00 . A A . 1 GLU H2 1 1 8 11390 1 1 1 GLU H3 H 24.155 18.822 11.646 1.00 . A A . 1 GLU H3 1 1 8 11391 1 1 1 GLU HA H 24.035 17.804 13.785 1.00 . A A . 1 GLU HA 1 1 8 11392 1 1 1 GLU HB2 H 23.338 20.255 13.271 1.00 . A A . 1 GLU HB2 1 1 8 11393 1 1 1 GLU HB3 H 21.694 19.703 13.593 1.00 . A A . 1 GLU HB3 1 1 8 11394 1 1 1 GLU HG2 H 23.225 18.661 15.702 1.00 . A A . 1 GLU HG2 1 1 8 11395 1 1 1 GLU HG3 H 23.826 20.303 15.474 1.00 . A A . 1 GLU HG3 1 1 8 11396 1 1 1 GLU N N 23.311 18.245 11.836 1.00 . A A . 1 GLU N 1 1 8 11397 1 1 1 GLU O O 22.190 16.163 14.350 1.00 . A A . 1 GLU O 1 1 8 11398 1 1 1 GLU OE1 O 20.835 19.419 16.233 1.00 . A A . 1 GLU OE1 1 1 8 11399 1 1 1 GLU OE2 O 21.727 21.381 16.266 1.00 . A A . 1 GLU OE2 1 1 8 11400 1 1 2 ALA C C 19.918 15.049 12.621 1.00 . A A . 2 ALA C 1 1 8 11401 1 1 2 ALA CA C 19.684 16.386 13.337 1.00 . A A . 2 ALA CA 1 1 8 11402 1 1 2 ALA CB C 18.444 17.085 12.774 1.00 . A A . 2 ALA CB 1 1 8 11403 1 1 2 ALA H H 20.684 18.103 12.491 1.00 . A A . 2 ALA H 1 1 8 11404 1 1 2 ALA HA H 19.566 16.228 14.398 1.00 . A A . 2 ALA HA 1 1 8 11405 1 1 2 ALA HB1 H 17.596 16.418 12.836 1.00 . A A . 2 ALA HB1 1 1 8 11406 1 1 2 ALA HB2 H 18.617 17.351 11.743 1.00 . A A . 2 ALA HB2 1 1 8 11407 1 1 2 ALA HB3 H 18.243 17.977 13.348 1.00 . A A . 2 ALA HB3 1 1 8 11408 1 1 2 ALA N N 20.819 17.327 13.074 1.00 . A A . 2 ALA N 1 1 8 11409 1 1 2 ALA O O 20.510 15.000 11.558 1.00 . A A . 2 ALA O 1 1 8 11410 1 1 3 TYR C C 18.308 12.109 12.009 1.00 . A A . 3 TYR C 1 1 8 11411 1 1 3 TYR CA C 19.643 12.627 12.556 1.00 . A A . 3 TYR CA 1 1 8 11412 1 1 3 TYR CB C 20.154 11.713 13.675 1.00 . A A . 3 TYR CB 1 1 8 11413 1 1 3 TYR CD1 C 22.656 11.644 13.348 1.00 . A A . 3 TYR CD1 1 1 8 11414 1 1 3 TYR CD2 C 21.752 12.977 15.162 1.00 . A A . 3 TYR CD2 1 1 8 11415 1 1 3 TYR CE1 C 23.953 12.024 13.717 1.00 . A A . 3 TYR CE1 1 1 8 11416 1 1 3 TYR CE2 C 23.048 13.354 15.530 1.00 . A A . 3 TYR CE2 1 1 8 11417 1 1 3 TYR CG C 21.555 12.122 14.071 1.00 . A A . 3 TYR CG 1 1 8 11418 1 1 3 TYR CZ C 24.149 12.879 14.809 1.00 . A A . 3 TYR CZ 1 1 8 11419 1 1 3 TYR H H 18.978 14.035 14.051 1.00 . A A . 3 TYR H 1 1 8 11420 1 1 3 TYR HA H 20.376 12.687 11.766 1.00 . A A . 3 TYR HA 1 1 8 11421 1 1 3 TYR HB2 H 19.500 11.792 14.531 1.00 . A A . 3 TYR HB2 1 1 8 11422 1 1 3 TYR HB3 H 20.164 10.691 13.326 1.00 . A A . 3 TYR HB3 1 1 8 11423 1 1 3 TYR HD1 H 22.506 10.984 12.507 1.00 . A A . 3 TYR HD1 1 1 8 11424 1 1 3 TYR HD2 H 20.904 13.344 15.720 1.00 . A A . 3 TYR HD2 1 1 8 11425 1 1 3 TYR HE1 H 24.802 11.655 13.161 1.00 . A A . 3 TYR HE1 1 1 8 11426 1 1 3 TYR HE2 H 23.200 14.015 16.372 1.00 . A A . 3 TYR HE2 1 1 8 11427 1 1 3 TYR HH H 25.566 14.156 14.876 1.00 . A A . 3 TYR HH 1 1 8 11428 1 1 3 TYR N N 19.454 13.967 13.197 1.00 . A A . 3 TYR N 1 1 8 11429 1 1 3 TYR O O 17.259 12.342 12.583 1.00 . A A . 3 TYR O 1 1 8 11430 1 1 3 TYR OH O 25.426 13.253 15.171 1.00 . A A . 3 TYR OH 1 1 8 11431 1 1 4 VAL C C 17.278 9.422 9.839 1.00 . A A . 4 VAL C 1 1 8 11432 1 1 4 VAL CA C 17.073 10.869 10.315 1.00 . A A . 4 VAL CA 1 1 8 11433 1 1 4 VAL CB C 16.747 11.803 9.138 1.00 . A A . 4 VAL CB 1 1 8 11434 1 1 4 VAL CG1 C 17.842 11.715 8.067 1.00 . A A . 4 VAL CG1 1 1 8 11435 1 1 4 VAL CG2 C 15.403 11.401 8.521 1.00 . A A . 4 VAL CG2 1 1 8 11436 1 1 4 VAL H H 19.195 11.229 10.460 1.00 . A A . 4 VAL H 1 1 8 11437 1 1 4 VAL HA H 16.278 10.910 11.043 1.00 . A A . 4 VAL HA 1 1 8 11438 1 1 4 VAL HB H 16.685 12.820 9.498 1.00 . A A . 4 VAL HB 1 1 8 11439 1 1 4 VAL HG11 H 17.842 10.726 7.632 1.00 . A A . 4 VAL HG11 1 1 8 11440 1 1 4 VAL HG12 H 18.803 11.910 8.517 1.00 . A A . 4 VAL HG12 1 1 8 11441 1 1 4 VAL HG13 H 17.650 12.446 7.296 1.00 . A A . 4 VAL HG13 1 1 8 11442 1 1 4 VAL HG21 H 14.700 11.171 9.308 1.00 . A A . 4 VAL HG21 1 1 8 11443 1 1 4 VAL HG22 H 15.540 10.532 7.894 1.00 . A A . 4 VAL HG22 1 1 8 11444 1 1 4 VAL HG23 H 15.022 12.217 7.925 1.00 . A A . 4 VAL HG23 1 1 8 11445 1 1 4 VAL N N 18.339 11.406 10.904 1.00 . A A . 4 VAL N 1 1 8 11446 1 1 4 VAL O O 18.298 9.085 9.265 1.00 . A A . 4 VAL O 1 1 8 11447 1 1 5 GLN C C 16.028 6.990 8.174 1.00 . A A . 5 GLN C 1 1 8 11448 1 1 5 GLN CA C 16.448 7.142 9.641 1.00 . A A . 5 GLN CA 1 1 8 11449 1 1 5 GLN CB C 15.502 6.351 10.553 1.00 . A A . 5 GLN CB 1 1 8 11450 1 1 5 GLN CD C 15.247 6.684 13.022 1.00 . A A . 5 GLN CD 1 1 8 11451 1 1 5 GLN CG C 16.161 6.139 11.920 1.00 . A A . 5 GLN CG 1 1 8 11452 1 1 5 GLN H H 15.503 8.864 10.543 1.00 . A A . 5 GLN H 1 1 8 11453 1 1 5 GLN HA H 17.462 6.800 9.779 1.00 . A A . 5 GLN HA 1 1 8 11454 1 1 5 GLN HB2 H 14.580 6.900 10.678 1.00 . A A . 5 GLN HB2 1 1 8 11455 1 1 5 GLN HB3 H 15.292 5.391 10.106 1.00 . A A . 5 GLN HB3 1 1 8 11456 1 1 5 GLN HE21 H 15.025 4.921 13.915 1.00 . A A . 5 GLN HE21 1 1 8 11457 1 1 5 GLN HE22 H 14.202 6.215 14.644 1.00 . A A . 5 GLN HE22 1 1 8 11458 1 1 5 GLN HG2 H 16.329 5.084 12.079 1.00 . A A . 5 GLN HG2 1 1 8 11459 1 1 5 GLN HG3 H 17.107 6.662 11.949 1.00 . A A . 5 GLN HG3 1 1 8 11460 1 1 5 GLN N N 16.315 8.568 10.077 1.00 . A A . 5 GLN N 1 1 8 11461 1 1 5 GLN NE2 N 14.787 5.873 13.936 1.00 . A A . 5 GLN NE2 1 1 8 11462 1 1 5 GLN O O 16.663 6.288 7.411 1.00 . A A . 5 GLN O 1 1 8 11463 1 1 5 GLN OE1 O 14.951 7.862 13.054 1.00 . A A . 5 GLN OE1 1 1 8 11464 1 1 6 GLY C C 13.582 6.297 6.192 1.00 . A A . 6 GLY C 1 1 8 11465 1 1 6 GLY CA C 14.490 7.526 6.363 1.00 . A A . 6 GLY CA 1 1 8 11466 1 1 6 GLY H H 14.458 8.192 8.412 1.00 . A A . 6 GLY H 1 1 8 11467 1 1 6 GLY HA2 H 13.939 8.417 6.099 1.00 . A A . 6 GLY HA2 1 1 8 11468 1 1 6 GLY HA3 H 15.345 7.429 5.712 1.00 . A A . 6 GLY HA3 1 1 8 11469 1 1 6 GLY N N 14.957 7.636 7.778 1.00 . A A . 6 GLY N 1 1 8 11470 1 1 6 GLY O O 13.103 6.029 5.106 1.00 . A A . 6 GLY O 1 1 8 11471 1 1 7 TRP C C 11.068 4.740 6.627 1.00 . A A . 7 TRP C 1 1 8 11472 1 1 7 TRP CA C 12.456 4.340 7.138 1.00 . A A . 7 TRP CA 1 1 8 11473 1 1 7 TRP CB C 12.362 3.777 8.562 1.00 . A A . 7 TRP CB 1 1 8 11474 1 1 7 TRP CD1 C 14.683 2.763 8.668 1.00 . A A . 7 TRP CD1 1 1 8 11475 1 1 7 TRP CD2 C 13.057 1.244 9.000 1.00 . A A . 7 TRP CD2 1 1 8 11476 1 1 7 TRP CE2 C 14.286 0.549 9.087 1.00 . A A . 7 TRP CE2 1 1 8 11477 1 1 7 TRP CE3 C 11.868 0.512 9.175 1.00 . A A . 7 TRP CE3 1 1 8 11478 1 1 7 TRP CG C 13.335 2.649 8.732 1.00 . A A . 7 TRP CG 1 1 8 11479 1 1 7 TRP CH2 C 13.144 -1.534 9.508 1.00 . A A . 7 TRP CH2 1 1 8 11480 1 1 7 TRP CZ2 C 14.334 -0.823 9.338 1.00 . A A . 7 TRP CZ2 1 1 8 11481 1 1 7 TRP CZ3 C 11.914 -0.868 9.427 1.00 . A A . 7 TRP CZ3 1 1 8 11482 1 1 7 TRP H H 13.729 5.782 8.114 1.00 . A A . 7 TRP H 1 1 8 11483 1 1 7 TRP HA H 12.900 3.613 6.479 1.00 . A A . 7 TRP HA 1 1 8 11484 1 1 7 TRP HB2 H 12.590 4.556 9.274 1.00 . A A . 7 TRP HB2 1 1 8 11485 1 1 7 TRP HB3 H 11.360 3.414 8.737 1.00 . A A . 7 TRP HB3 1 1 8 11486 1 1 7 TRP HD1 H 15.229 3.677 8.483 1.00 . A A . 7 TRP HD1 1 1 8 11487 1 1 7 TRP HE1 H 16.209 1.324 8.881 1.00 . A A . 7 TRP HE1 1 1 8 11488 1 1 7 TRP HE3 H 10.914 1.015 9.114 1.00 . A A . 7 TRP HE3 1 1 8 11489 1 1 7 TRP HH2 H 13.173 -2.597 9.703 1.00 . A A . 7 TRP HH2 1 1 8 11490 1 1 7 TRP HZ2 H 15.285 -1.331 9.398 1.00 . A A . 7 TRP HZ2 1 1 8 11491 1 1 7 TRP HZ3 H 10.995 -1.420 9.560 1.00 . A A . 7 TRP HZ3 1 1 8 11492 1 1 7 TRP N N 13.337 5.549 7.249 1.00 . A A . 7 TRP N 1 1 8 11493 1 1 7 TRP NE1 N 15.248 1.517 8.878 1.00 . A A . 7 TRP NE1 1 1 8 11494 1 1 7 TRP O O 10.543 4.140 5.707 1.00 . A A . 7 TRP O 1 1 8 11495 1 1 8 GLU C C 9.170 6.611 5.282 1.00 . A A . 8 GLU C 1 1 8 11496 1 1 8 GLU CA C 9.124 6.208 6.760 1.00 . A A . 8 GLU CA 1 1 8 11497 1 1 8 GLU CB C 8.788 7.418 7.638 1.00 . A A . 8 GLU CB 1 1 8 11498 1 1 8 GLU CD C 7.238 7.327 9.607 1.00 . A A . 8 GLU CD 1 1 8 11499 1 1 8 GLU CG C 7.321 7.353 8.076 1.00 . A A . 8 GLU CG 1 1 8 11500 1 1 8 GLU H H 10.929 6.222 7.946 1.00 . A A . 8 GLU H 1 1 8 11501 1 1 8 GLU HA H 8.398 5.426 6.912 1.00 . A A . 8 GLU HA 1 1 8 11502 1 1 8 GLU HB2 H 9.424 7.416 8.512 1.00 . A A . 8 GLU HB2 1 1 8 11503 1 1 8 GLU HB3 H 8.952 8.325 7.077 1.00 . A A . 8 GLU HB3 1 1 8 11504 1 1 8 GLU HG2 H 6.795 8.219 7.702 1.00 . A A . 8 GLU HG2 1 1 8 11505 1 1 8 GLU HG3 H 6.865 6.458 7.679 1.00 . A A . 8 GLU HG3 1 1 8 11506 1 1 8 GLU N N 10.477 5.754 7.212 1.00 . A A . 8 GLU N 1 1 8 11507 1 1 8 GLU O O 8.258 6.329 4.527 1.00 . A A . 8 GLU O 1 1 8 11508 1 1 8 GLU OE1 O 7.754 8.245 10.226 1.00 . A A . 8 GLU OE1 1 1 8 11509 1 1 8 GLU OE2 O 6.656 6.392 10.134 1.00 . A A . 8 GLU OE2 1 1 8 11510 1 1 9 ALA C C 10.415 6.431 2.537 1.00 . A A . 9 ALA C 1 1 8 11511 1 1 9 ALA CA C 10.350 7.670 3.435 1.00 . A A . 9 ALA CA 1 1 8 11512 1 1 9 ALA CB C 11.652 8.472 3.348 1.00 . A A . 9 ALA CB 1 1 8 11513 1 1 9 ALA H H 10.954 7.465 5.492 1.00 . A A . 9 ALA H 1 1 8 11514 1 1 9 ALA HA H 9.516 8.288 3.156 1.00 . A A . 9 ALA HA 1 1 8 11515 1 1 9 ALA HB1 H 11.618 9.290 4.051 1.00 . A A . 9 ALA HB1 1 1 8 11516 1 1 9 ALA HB2 H 11.768 8.861 2.348 1.00 . A A . 9 ALA HB2 1 1 8 11517 1 1 9 ALA HB3 H 12.487 7.829 3.582 1.00 . A A . 9 ALA HB3 1 1 8 11518 1 1 9 ALA N N 10.232 7.258 4.865 1.00 . A A . 9 ALA N 1 1 8 11519 1 1 9 ALA O O 9.818 6.394 1.478 1.00 . A A . 9 ALA O 1 1 8 11520 1 1 10 VAL C C 9.818 3.519 2.050 1.00 . A A . 10 VAL C 1 1 8 11521 1 1 10 VAL CA C 11.206 4.163 2.141 1.00 . A A . 10 VAL CA 1 1 8 11522 1 1 10 VAL CB C 12.195 3.246 2.876 1.00 . A A . 10 VAL CB 1 1 8 11523 1 1 10 VAL CG1 C 12.194 1.856 2.231 1.00 . A A . 10 VAL CG1 1 1 8 11524 1 1 10 VAL CG2 C 13.605 3.836 2.786 1.00 . A A . 10 VAL CG2 1 1 8 11525 1 1 10 VAL H H 11.582 5.458 3.826 1.00 . A A . 10 VAL H 1 1 8 11526 1 1 10 VAL HA H 11.574 4.392 1.156 1.00 . A A . 10 VAL HA 1 1 8 11527 1 1 10 VAL HB H 11.904 3.161 3.913 1.00 . A A . 10 VAL HB 1 1 8 11528 1 1 10 VAL HG11 H 11.269 1.352 2.466 1.00 . A A . 10 VAL HG11 1 1 8 11529 1 1 10 VAL HG12 H 13.025 1.283 2.611 1.00 . A A . 10 VAL HG12 1 1 8 11530 1 1 10 VAL HG13 H 12.287 1.957 1.160 1.00 . A A . 10 VAL HG13 1 1 8 11531 1 1 10 VAL HG21 H 13.609 4.827 3.214 1.00 . A A . 10 VAL HG21 1 1 8 11532 1 1 10 VAL HG22 H 13.908 3.889 1.751 1.00 . A A . 10 VAL HG22 1 1 8 11533 1 1 10 VAL HG23 H 14.295 3.207 3.330 1.00 . A A . 10 VAL HG23 1 1 8 11534 1 1 10 VAL N N 11.120 5.409 2.963 1.00 . A A . 10 VAL N 1 1 8 11535 1 1 10 VAL O O 9.406 3.064 1.000 1.00 . A A . 10 VAL O 1 1 8 11536 1 1 11 ALA C C 6.819 3.709 2.170 1.00 . A A . 11 ALA C 1 1 8 11537 1 1 11 ALA CA C 7.716 2.908 3.120 1.00 . A A . 11 ALA CA 1 1 8 11538 1 1 11 ALA CB C 7.207 3.012 4.560 1.00 . A A . 11 ALA CB 1 1 8 11539 1 1 11 ALA H H 9.441 3.889 3.970 1.00 . A A . 11 ALA H 1 1 8 11540 1 1 11 ALA HA H 7.759 1.876 2.814 1.00 . A A . 11 ALA HA 1 1 8 11541 1 1 11 ALA HB1 H 7.216 4.047 4.870 1.00 . A A . 11 ALA HB1 1 1 8 11542 1 1 11 ALA HB2 H 7.846 2.435 5.211 1.00 . A A . 11 ALA HB2 1 1 8 11543 1 1 11 ALA HB3 H 6.199 2.629 4.613 1.00 . A A . 11 ALA HB3 1 1 8 11544 1 1 11 ALA N N 9.088 3.501 3.141 1.00 . A A . 11 ALA N 1 1 8 11545 1 1 11 ALA O O 6.025 3.151 1.436 1.00 . A A . 11 ALA O 1 1 8 11546 1 1 12 ALA C C 6.468 5.530 -0.198 1.00 . A A . 12 ALA C 1 1 8 11547 1 1 12 ALA CA C 6.125 5.860 1.259 1.00 . A A . 12 ALA CA 1 1 8 11548 1 1 12 ALA CB C 6.500 7.306 1.592 1.00 . A A . 12 ALA CB 1 1 8 11549 1 1 12 ALA H H 7.607 5.440 2.766 1.00 . A A . 12 ALA H 1 1 8 11550 1 1 12 ALA HA H 5.079 5.695 1.447 1.00 . A A . 12 ALA HA 1 1 8 11551 1 1 12 ALA HB1 H 7.428 7.560 1.102 1.00 . A A . 12 ALA HB1 1 1 8 11552 1 1 12 ALA HB2 H 6.617 7.413 2.661 1.00 . A A . 12 ALA HB2 1 1 8 11553 1 1 12 ALA HB3 H 5.719 7.968 1.249 1.00 . A A . 12 ALA HB3 1 1 8 11554 1 1 12 ALA N N 6.953 5.016 2.171 1.00 . A A . 12 ALA N 1 1 8 11555 1 1 12 ALA O O 5.595 5.431 -1.038 1.00 . A A . 12 ALA O 1 1 8 11556 1 1 13 ALA C C 7.516 3.648 -2.283 1.00 . A A . 13 ALA C 1 1 8 11557 1 1 13 ALA CA C 8.135 4.995 -1.891 1.00 . A A . 13 ALA CA 1 1 8 11558 1 1 13 ALA CB C 9.663 4.904 -1.863 1.00 . A A . 13 ALA CB 1 1 8 11559 1 1 13 ALA H H 8.417 5.415 0.205 1.00 . A A . 13 ALA H 1 1 8 11560 1 1 13 ALA HA H 7.820 5.766 -2.573 1.00 . A A . 13 ALA HA 1 1 8 11561 1 1 13 ALA HB1 H 10.065 5.751 -1.326 1.00 . A A . 13 ALA HB1 1 1 8 11562 1 1 13 ALA HB2 H 10.041 4.906 -2.875 1.00 . A A . 13 ALA HB2 1 1 8 11563 1 1 13 ALA HB3 H 9.960 3.990 -1.370 1.00 . A A . 13 ALA HB3 1 1 8 11564 1 1 13 ALA N N 7.733 5.341 -0.494 1.00 . A A . 13 ALA N 1 1 8 11565 1 1 13 ALA O O 7.031 3.478 -3.386 1.00 . A A . 13 ALA O 1 1 8 11566 1 1 14 VAL C C 5.406 1.543 -1.964 1.00 . A A . 14 VAL C 1 1 8 11567 1 1 14 VAL CA C 6.906 1.365 -1.684 1.00 . A A . 14 VAL CA 1 1 8 11568 1 1 14 VAL CB C 7.133 0.511 -0.427 1.00 . A A . 14 VAL CB 1 1 8 11569 1 1 14 VAL CG1 C 6.571 -0.896 -0.644 1.00 . A A . 14 VAL CG1 1 1 8 11570 1 1 14 VAL CG2 C 8.635 0.404 -0.134 1.00 . A A . 14 VAL CG2 1 1 8 11571 1 1 14 VAL H H 7.899 2.866 -0.490 1.00 . A A . 14 VAL H 1 1 8 11572 1 1 14 VAL HA H 7.396 0.917 -2.531 1.00 . A A . 14 VAL HA 1 1 8 11573 1 1 14 VAL HB H 6.634 0.971 0.411 1.00 . A A . 14 VAL HB 1 1 8 11574 1 1 14 VAL HG11 H 5.532 -0.828 -0.933 1.00 . A A . 14 VAL HG11 1 1 8 11575 1 1 14 VAL HG12 H 6.654 -1.460 0.272 1.00 . A A . 14 VAL HG12 1 1 8 11576 1 1 14 VAL HG13 H 7.131 -1.391 -1.422 1.00 . A A . 14 VAL HG13 1 1 8 11577 1 1 14 VAL HG21 H 8.970 -0.603 -0.335 1.00 . A A . 14 VAL HG21 1 1 8 11578 1 1 14 VAL HG22 H 8.817 0.642 0.903 1.00 . A A . 14 VAL HG22 1 1 8 11579 1 1 14 VAL HG23 H 9.176 1.094 -0.763 1.00 . A A . 14 VAL HG23 1 1 8 11580 1 1 14 VAL N N 7.513 2.697 -1.377 1.00 . A A . 14 VAL N 1 1 8 11581 1 1 14 VAL O O 4.863 0.948 -2.878 1.00 . A A . 14 VAL O 1 1 8 11582 1 1 15 ALA C C 3.089 3.261 -2.803 1.00 . A A . 15 ALA C 1 1 8 11583 1 1 15 ALA CA C 3.287 2.622 -1.423 1.00 . A A . 15 ALA CA 1 1 8 11584 1 1 15 ALA CB C 2.853 3.581 -0.312 1.00 . A A . 15 ALA CB 1 1 8 11585 1 1 15 ALA H H 5.211 2.854 -0.475 1.00 . A A . 15 ALA H 1 1 8 11586 1 1 15 ALA HA H 2.740 1.698 -1.352 1.00 . A A . 15 ALA HA 1 1 8 11587 1 1 15 ALA HB1 H 2.764 3.039 0.618 1.00 . A A . 15 ALA HB1 1 1 8 11588 1 1 15 ALA HB2 H 1.898 4.017 -0.566 1.00 . A A . 15 ALA HB2 1 1 8 11589 1 1 15 ALA HB3 H 3.588 4.365 -0.203 1.00 . A A . 15 ALA HB3 1 1 8 11590 1 1 15 ALA N N 4.744 2.377 -1.193 1.00 . A A . 15 ALA N 1 1 8 11591 1 1 15 ALA O O 2.172 2.920 -3.528 1.00 . A A . 15 ALA O 1 1 8 11592 1 1 16 SER C C 4.037 3.766 -5.610 1.00 . A A . 16 SER C 1 1 8 11593 1 1 16 SER CA C 3.850 4.821 -4.517 1.00 . A A . 16 SER CA 1 1 8 11594 1 1 16 SER CB C 4.977 5.854 -4.564 1.00 . A A . 16 SER CB 1 1 8 11595 1 1 16 SER H H 4.695 4.417 -2.576 1.00 . A A . 16 SER H 1 1 8 11596 1 1 16 SER HA H 2.895 5.307 -4.621 1.00 . A A . 16 SER HA 1 1 8 11597 1 1 16 SER HB2 H 5.905 5.391 -4.271 1.00 . A A . 16 SER HB2 1 1 8 11598 1 1 16 SER HB3 H 5.071 6.236 -5.572 1.00 . A A . 16 SER HB3 1 1 8 11599 1 1 16 SER HG H 5.236 7.664 -3.896 1.00 . A A . 16 SER HG 1 1 8 11600 1 1 16 SER N N 3.960 4.172 -3.175 1.00 . A A . 16 SER N 1 1 8 11601 1 1 16 SER O O 3.357 3.784 -6.620 1.00 . A A . 16 SER O 1 1 8 11602 1 1 16 SER OG O 4.680 6.916 -3.667 1.00 . A A . 16 SER OG 1 1 8 11603 1 1 17 LYS C C 3.859 0.966 -6.605 1.00 . A A . 17 LYS C 1 1 8 11604 1 1 17 LYS CA C 5.157 1.761 -6.424 1.00 . A A . 17 LYS CA 1 1 8 11605 1 1 17 LYS CB C 6.255 0.854 -5.859 1.00 . A A . 17 LYS CB 1 1 8 11606 1 1 17 LYS CD C 6.991 -1.299 -6.906 1.00 . A A . 17 LYS CD 1 1 8 11607 1 1 17 LYS CE C 6.775 -1.908 -8.299 1.00 . A A . 17 LYS CE 1 1 8 11608 1 1 17 LYS CG C 7.052 0.229 -7.009 1.00 . A A . 17 LYS CG 1 1 8 11609 1 1 17 LYS H H 5.468 2.834 -4.579 1.00 . A A . 17 LYS H 1 1 8 11610 1 1 17 LYS HA H 5.472 2.189 -7.360 1.00 . A A . 17 LYS HA 1 1 8 11611 1 1 17 LYS HB2 H 6.915 1.432 -5.231 1.00 . A A . 17 LYS HB2 1 1 8 11612 1 1 17 LYS HB3 H 5.800 0.069 -5.277 1.00 . A A . 17 LYS HB3 1 1 8 11613 1 1 17 LYS HD2 H 7.916 -1.667 -6.489 1.00 . A A . 17 LYS HD2 1 1 8 11614 1 1 17 LYS HD3 H 6.171 -1.584 -6.263 1.00 . A A . 17 LYS HD3 1 1 8 11615 1 1 17 LYS HE2 H 6.014 -2.675 -8.255 1.00 . A A . 17 LYS HE2 1 1 8 11616 1 1 17 LYS HE3 H 6.493 -1.141 -9.005 1.00 . A A . 17 LYS HE3 1 1 8 11617 1 1 17 LYS HG2 H 6.630 0.542 -7.950 1.00 . A A . 17 LYS HG2 1 1 8 11618 1 1 17 LYS HG3 H 8.081 0.550 -6.952 1.00 . A A . 17 LYS HG3 1 1 8 11619 1 1 17 LYS HZ1 H 7.938 -3.233 -9.412 1.00 . A A . 17 LYS HZ1 1 1 8 11620 1 1 17 LYS HZ2 H 8.540 -2.937 -7.853 1.00 . A A . 17 LYS HZ2 1 1 8 11621 1 1 17 LYS HZ3 H 8.710 -1.758 -9.068 1.00 . A A . 17 LYS HZ3 1 1 8 11622 1 1 17 LYS N N 4.943 2.833 -5.407 1.00 . A A . 17 LYS N 1 1 8 11623 1 1 17 LYS NZ N 8.089 -2.502 -8.687 1.00 . A A . 17 LYS NZ 1 1 8 11624 1 1 17 LYS O O 3.515 0.576 -7.703 1.00 . A A . 17 LYS O 1 1 8 11625 1 1 18 ILE C C 0.827 0.794 -6.437 1.00 . A A . 18 ILE C 1 1 8 11626 1 1 18 ILE CA C 1.850 -0.023 -5.637 1.00 . A A . 18 ILE CA 1 1 8 11627 1 1 18 ILE CB C 1.362 -0.235 -4.195 1.00 . A A . 18 ILE CB 1 1 8 11628 1 1 18 ILE CD1 C 1.676 -1.633 -2.125 1.00 . A A . 18 ILE CD1 1 1 8 11629 1 1 18 ILE CG1 C 2.238 -1.292 -3.510 1.00 . A A . 18 ILE CG1 1 1 8 11630 1 1 18 ILE CG2 C -0.097 -0.707 -4.210 1.00 . A A . 18 ILE CG2 1 1 8 11631 1 1 18 ILE H H 3.432 1.069 -4.659 1.00 . A A . 18 ILE H 1 1 8 11632 1 1 18 ILE HA H 2.023 -0.975 -6.109 1.00 . A A . 18 ILE HA 1 1 8 11633 1 1 18 ILE HB H 1.432 0.697 -3.653 1.00 . A A . 18 ILE HB 1 1 8 11634 1 1 18 ILE HD11 H 0.617 -1.415 -2.100 1.00 . A A . 18 ILE HD11 1 1 8 11635 1 1 18 ILE HD12 H 2.182 -1.042 -1.376 1.00 . A A . 18 ILE HD12 1 1 8 11636 1 1 18 ILE HD13 H 1.831 -2.682 -1.922 1.00 . A A . 18 ILE HD13 1 1 8 11637 1 1 18 ILE HG12 H 2.261 -2.186 -4.118 1.00 . A A . 18 ILE HG12 1 1 8 11638 1 1 18 ILE HG13 H 3.240 -0.908 -3.402 1.00 . A A . 18 ILE HG13 1 1 8 11639 1 1 18 ILE HG21 H -0.295 -1.299 -3.328 1.00 . A A . 18 ILE HG21 1 1 8 11640 1 1 18 ILE HG22 H -0.273 -1.306 -5.092 1.00 . A A . 18 ILE HG22 1 1 8 11641 1 1 18 ILE HG23 H -0.752 0.152 -4.222 1.00 . A A . 18 ILE HG23 1 1 8 11642 1 1 18 ILE N N 3.134 0.735 -5.531 1.00 . A A . 18 ILE N 1 1 8 11643 1 1 18 ILE O O 0.016 0.245 -7.152 1.00 . A A . 18 ILE O 1 1 8 11644 1 1 19 VAL C C 0.109 2.747 -8.601 1.00 . A A . 19 VAL C 1 1 8 11645 1 1 19 VAL CA C -0.106 2.946 -7.092 1.00 . A A . 19 VAL CA 1 1 8 11646 1 1 19 VAL CB C 0.191 4.395 -6.672 1.00 . A A . 19 VAL CB 1 1 8 11647 1 1 19 VAL CG1 C -0.425 5.371 -7.678 1.00 . A A . 19 VAL CG1 1 1 8 11648 1 1 19 VAL CG2 C -0.412 4.658 -5.288 1.00 . A A . 19 VAL CG2 1 1 8 11649 1 1 19 VAL H H 1.530 2.525 -5.747 1.00 . A A . 19 VAL H 1 1 8 11650 1 1 19 VAL HA H -1.115 2.685 -6.821 1.00 . A A . 19 VAL HA 1 1 8 11651 1 1 19 VAL HB H 1.259 4.546 -6.634 1.00 . A A . 19 VAL HB 1 1 8 11652 1 1 19 VAL HG11 H -1.477 5.153 -7.794 1.00 . A A . 19 VAL HG11 1 1 8 11653 1 1 19 VAL HG12 H 0.072 5.267 -8.632 1.00 . A A . 19 VAL HG12 1 1 8 11654 1 1 19 VAL HG13 H -0.305 6.382 -7.319 1.00 . A A . 19 VAL HG13 1 1 8 11655 1 1 19 VAL HG21 H 0.057 4.012 -4.561 1.00 . A A . 19 VAL HG21 1 1 8 11656 1 1 19 VAL HG22 H -1.474 4.459 -5.314 1.00 . A A . 19 VAL HG22 1 1 8 11657 1 1 19 VAL HG23 H -0.247 5.688 -5.014 1.00 . A A . 19 VAL HG23 1 1 8 11658 1 1 19 VAL N N 0.864 2.102 -6.328 1.00 . A A . 19 VAL N 1 1 8 11659 1 1 19 VAL O O -0.826 2.493 -9.336 1.00 . A A . 19 VAL O 1 1 8 11660 1 1 20 GLY C C 1.641 1.166 -10.888 1.00 . A A . 20 GLY C 1 1 8 11661 1 1 20 GLY CA C 1.607 2.664 -10.525 1.00 . A A . 20 GLY CA 1 1 8 11662 1 1 20 GLY H H 2.074 3.056 -8.449 1.00 . A A . 20 GLY H 1 1 8 11663 1 1 20 GLY HA2 H 0.831 3.152 -11.098 1.00 . A A . 20 GLY HA2 1 1 8 11664 1 1 20 GLY HA3 H 2.560 3.108 -10.767 1.00 . A A . 20 GLY HA3 1 1 8 11665 1 1 20 GLY N N 1.332 2.852 -9.063 1.00 . A A . 20 GLY N 1 1 8 11666 1 1 20 GLY O O 1.621 0.810 -12.051 1.00 . A A . 20 GLY O 1 1 8 11667 1 1 21 LEU C C 0.346 -1.807 -10.075 1.00 . A A . 21 LEU C 1 1 8 11668 1 1 21 LEU CA C 1.746 -1.179 -10.207 1.00 . A A . 21 LEU CA 1 1 8 11669 1 1 21 LEU CB C 2.704 -1.749 -9.151 1.00 . A A . 21 LEU CB 1 1 8 11670 1 1 21 LEU CD1 C 4.009 -3.452 -10.441 1.00 . A A . 21 LEU CD1 1 1 8 11671 1 1 21 LEU CD2 C 3.372 -3.893 -8.062 1.00 . A A . 21 LEU CD2 1 1 8 11672 1 1 21 LEU CG C 2.926 -3.246 -9.378 1.00 . A A . 21 LEU CG 1 1 8 11673 1 1 21 LEU H H 1.725 0.594 -8.985 1.00 . A A . 21 LEU H 1 1 8 11674 1 1 21 LEU HA H 2.144 -1.350 -11.192 1.00 . A A . 21 LEU HA 1 1 8 11675 1 1 21 LEU HB2 H 3.652 -1.234 -9.216 1.00 . A A . 21 LEU HB2 1 1 8 11676 1 1 21 LEU HB3 H 2.283 -1.595 -8.168 1.00 . A A . 21 LEU HB3 1 1 8 11677 1 1 21 LEU HD11 H 3.963 -4.466 -10.808 1.00 . A A . 21 LEU HD11 1 1 8 11678 1 1 21 LEU HD12 H 4.979 -3.270 -10.005 1.00 . A A . 21 LEU HD12 1 1 8 11679 1 1 21 LEU HD13 H 3.846 -2.765 -11.259 1.00 . A A . 21 LEU HD13 1 1 8 11680 1 1 21 LEU HD21 H 3.324 -3.164 -7.265 1.00 . A A . 21 LEU HD21 1 1 8 11681 1 1 21 LEU HD22 H 4.386 -4.253 -8.159 1.00 . A A . 21 LEU HD22 1 1 8 11682 1 1 21 LEU HD23 H 2.719 -4.721 -7.829 1.00 . A A . 21 LEU HD23 1 1 8 11683 1 1 21 LEU HG H 2.005 -3.701 -9.711 1.00 . A A . 21 LEU HG 1 1 8 11684 1 1 21 LEU N N 1.701 0.289 -9.913 1.00 . A A . 21 LEU N 1 1 8 11685 1 1 21 LEU O O 0.070 -2.849 -10.644 1.00 . A A . 21 LEU O 1 1 8 11686 1 1 22 TRP C C -2.694 -1.683 -10.462 1.00 . A A . 22 TRP C 1 1 8 11687 1 1 22 TRP CA C -1.907 -1.742 -9.145 1.00 . A A . 22 TRP CA 1 1 8 11688 1 1 22 TRP CB C -2.554 -0.846 -8.078 1.00 . A A . 22 TRP CB 1 1 8 11689 1 1 22 TRP CD1 C -4.605 -2.319 -7.919 1.00 . A A . 22 TRP CD1 1 1 8 11690 1 1 22 TRP CD2 C -5.118 -0.132 -8.031 1.00 . A A . 22 TRP CD2 1 1 8 11691 1 1 22 TRP CE2 C -6.342 -0.832 -7.947 1.00 . A A . 22 TRP CE2 1 1 8 11692 1 1 22 TRP CE3 C -5.162 1.271 -8.112 1.00 . A A . 22 TRP CE3 1 1 8 11693 1 1 22 TRP CG C -4.027 -1.099 -8.012 1.00 . A A . 22 TRP CG 1 1 8 11694 1 1 22 TRP CH2 C -7.595 1.226 -8.024 1.00 . A A . 22 TRP CH2 1 1 8 11695 1 1 22 TRP CZ2 C -7.569 -0.168 -7.943 1.00 . A A . 22 TRP CZ2 1 1 8 11696 1 1 22 TRP CZ3 C -6.394 1.945 -8.109 1.00 . A A . 22 TRP CZ3 1 1 8 11697 1 1 22 TRP H H -0.290 -0.357 -8.874 1.00 . A A . 22 TRP H 1 1 8 11698 1 1 22 TRP HA H -1.853 -2.758 -8.787 1.00 . A A . 22 TRP HA 1 1 8 11699 1 1 22 TRP HB2 H -2.112 -1.061 -7.116 1.00 . A A . 22 TRP HB2 1 1 8 11700 1 1 22 TRP HB3 H -2.380 0.191 -8.328 1.00 . A A . 22 TRP HB3 1 1 8 11701 1 1 22 TRP HD1 H -4.080 -3.262 -7.882 1.00 . A A . 22 TRP HD1 1 1 8 11702 1 1 22 TRP HE1 H -6.626 -2.890 -7.815 1.00 . A A . 22 TRP HE1 1 1 8 11703 1 1 22 TRP HE3 H -4.243 1.834 -8.177 1.00 . A A . 22 TRP HE3 1 1 8 11704 1 1 22 TRP HH2 H -8.540 1.749 -8.021 1.00 . A A . 22 TRP HH2 1 1 8 11705 1 1 22 TRP HZ2 H -8.490 -0.727 -7.878 1.00 . A A . 22 TRP HZ2 1 1 8 11706 1 1 22 TRP HZ3 H -6.417 3.023 -8.171 1.00 . A A . 22 TRP HZ3 1 1 8 11707 1 1 22 TRP N N -0.534 -1.187 -9.325 1.00 . A A . 22 TRP N 1 1 8 11708 1 1 22 TRP NE1 N -5.976 -2.160 -7.882 1.00 . A A . 22 TRP NE1 1 1 8 11709 1 1 22 TRP O O -2.751 -0.664 -11.122 1.00 . A A . 22 TRP O 1 1 8 11710 1 1 23 ARG C C -5.601 -2.642 -11.733 1.00 . A A . 23 ARG C 1 1 8 11711 1 1 23 ARG CA C -4.116 -2.821 -12.084 1.00 . A A . 23 ARG CA 1 1 8 11712 1 1 23 ARG CB C -3.833 -4.213 -12.666 1.00 . A A . 23 ARG CB 1 1 8 11713 1 1 23 ARG CD C -4.051 -5.535 -14.780 1.00 . A A . 23 ARG CD 1 1 8 11714 1 1 23 ARG CG C -3.822 -4.138 -14.195 1.00 . A A . 23 ARG CG 1 1 8 11715 1 1 23 ARG CZ C -3.450 -6.079 -17.063 1.00 . A A . 23 ARG CZ 1 1 8 11716 1 1 23 ARG H H -3.253 -3.574 -10.265 1.00 . A A . 23 ARG H 1 1 8 11717 1 1 23 ARG HA H -3.798 -2.057 -12.771 1.00 . A A . 23 ARG HA 1 1 8 11718 1 1 23 ARG HB2 H -2.867 -4.554 -12.319 1.00 . A A . 23 ARG HB2 1 1 8 11719 1 1 23 ARG HB3 H -4.593 -4.907 -12.342 1.00 . A A . 23 ARG HB3 1 1 8 11720 1 1 23 ARG HD2 H -3.871 -6.290 -14.027 1.00 . A A . 23 ARG HD2 1 1 8 11721 1 1 23 ARG HD3 H -5.055 -5.620 -15.166 1.00 . A A . 23 ARG HD3 1 1 8 11722 1 1 23 ARG HE H -2.123 -5.424 -15.737 1.00 . A A . 23 ARG HE 1 1 8 11723 1 1 23 ARG HG2 H -4.605 -3.473 -14.529 1.00 . A A . 23 ARG HG2 1 1 8 11724 1 1 23 ARG HG3 H -2.866 -3.763 -14.528 1.00 . A A . 23 ARG HG3 1 1 8 11725 1 1 23 ARG HH11 H -3.227 -8.018 -16.604 1.00 . A A . 23 ARG HH11 1 1 8 11726 1 1 23 ARG HH12 H -3.785 -7.690 -18.210 1.00 . A A . 23 ARG HH12 1 1 8 11727 1 1 23 ARG HH21 H -3.754 -4.237 -17.794 1.00 . A A . 23 ARG HH21 1 1 8 11728 1 1 23 ARG HH22 H -4.087 -5.538 -18.887 1.00 . A A . 23 ARG HH22 1 1 8 11729 1 1 23 ARG N N -3.310 -2.776 -10.828 1.00 . A A . 23 ARG N 1 1 8 11730 1 1 23 ARG NE N -3.064 -5.657 -15.889 1.00 . A A . 23 ARG NE 1 1 8 11731 1 1 23 ARG NH1 N -3.491 -7.361 -17.312 1.00 . A A . 23 ARG NH1 1 1 8 11732 1 1 23 ARG NH2 N -3.790 -5.218 -17.987 1.00 . A A . 23 ARG NH2 1 1 8 11733 1 1 23 ARG O O -5.926 -2.160 -10.666 1.00 . A A . 23 ARG O 1 1 8 11734 1 1 24 ASN C C -8.283 -3.403 -10.908 1.00 . A A . 24 ASN C 1 1 8 11735 1 1 24 ASN CA C -7.964 -2.857 -12.309 1.00 . A A . 24 ASN CA 1 1 8 11736 1 1 24 ASN CB C -8.693 -3.682 -13.376 1.00 . A A . 24 ASN CB 1 1 8 11737 1 1 24 ASN CG C -9.086 -2.781 -14.550 1.00 . A A . 24 ASN CG 1 1 8 11738 1 1 24 ASN H H -6.221 -3.392 -13.469 1.00 . A A . 24 ASN H 1 1 8 11739 1 1 24 ASN HA H -8.254 -1.821 -12.384 1.00 . A A . 24 ASN HA 1 1 8 11740 1 1 24 ASN HB2 H -8.044 -4.471 -13.728 1.00 . A A . 24 ASN HB2 1 1 8 11741 1 1 24 ASN HB3 H -9.583 -4.116 -12.946 1.00 . A A . 24 ASN HB3 1 1 8 11742 1 1 24 ASN HD21 H -8.301 -3.984 -15.921 1.00 . A A . 24 ASN HD21 1 1 8 11743 1 1 24 ASN HD22 H -9.027 -2.572 -16.523 1.00 . A A . 24 ASN HD22 1 1 8 11744 1 1 24 ASN N N -6.503 -3.015 -12.613 1.00 . A A . 24 ASN N 1 1 8 11745 1 1 24 ASN ND2 N -8.779 -3.143 -15.766 1.00 . A A . 24 ASN ND2 1 1 8 11746 1 1 24 ASN O O -8.982 -2.774 -10.136 1.00 . A A . 24 ASN O 1 1 8 11747 1 1 24 ASN OD1 O -9.679 -1.737 -14.361 1.00 . A A . 24 ASN OD1 1 1 8 11748 1 1 25 GLU C C -6.982 -6.237 -8.888 1.00 . A A . 25 GLU C 1 1 8 11749 1 1 25 GLU CA C -8.026 -5.156 -9.224 1.00 . A A . 25 GLU CA 1 1 8 11750 1 1 25 GLU CB C -9.433 -5.763 -9.314 1.00 . A A . 25 GLU CB 1 1 8 11751 1 1 25 GLU CD C -10.661 -6.603 -11.336 1.00 . A A . 25 GLU CD 1 1 8 11752 1 1 25 GLU CG C -9.473 -6.848 -10.401 1.00 . A A . 25 GLU CG 1 1 8 11753 1 1 25 GLU H H -7.200 -5.043 -11.219 1.00 . A A . 25 GLU H 1 1 8 11754 1 1 25 GLU HA H -8.010 -4.383 -8.474 1.00 . A A . 25 GLU HA 1 1 8 11755 1 1 25 GLU HB2 H -9.695 -6.200 -8.360 1.00 . A A . 25 GLU HB2 1 1 8 11756 1 1 25 GLU HB3 H -10.142 -4.985 -9.556 1.00 . A A . 25 GLU HB3 1 1 8 11757 1 1 25 GLU HG2 H -8.556 -6.820 -10.971 1.00 . A A . 25 GLU HG2 1 1 8 11758 1 1 25 GLU HG3 H -9.577 -7.817 -9.937 1.00 . A A . 25 GLU HG3 1 1 8 11759 1 1 25 GLU N N -7.765 -4.564 -10.578 1.00 . A A . 25 GLU N 1 1 8 11760 1 1 25 GLU O O -7.289 -7.240 -8.269 1.00 . A A . 25 GLU O 1 1 8 11761 1 1 25 GLU OE1 O -11.785 -6.788 -10.896 1.00 . A A . 25 GLU OE1 1 1 8 11762 1 1 25 GLU OE2 O -10.427 -6.241 -12.475 1.00 . A A . 25 GLU OE2 1 1 8 11763 1 1 26 LYS C C -3.304 -6.371 -9.033 1.00 . A A . 26 LYS C 1 1 8 11764 1 1 26 LYS CA C -4.680 -7.045 -9.005 1.00 . A A . 26 LYS CA 1 1 8 11765 1 1 26 LYS CB C -4.799 -8.064 -10.139 1.00 . A A . 26 LYS CB 1 1 8 11766 1 1 26 LYS CD C -3.560 -10.049 -11.039 1.00 . A A . 26 LYS CD 1 1 8 11767 1 1 26 LYS CE C -2.129 -9.595 -11.363 1.00 . A A . 26 LYS CE 1 1 8 11768 1 1 26 LYS CG C -4.052 -9.352 -9.766 1.00 . A A . 26 LYS CG 1 1 8 11769 1 1 26 LYS H H -5.527 -5.225 -9.787 1.00 . A A . 26 LYS H 1 1 8 11770 1 1 26 LYS HA H -4.850 -7.524 -8.053 1.00 . A A . 26 LYS HA 1 1 8 11771 1 1 26 LYS HB2 H -5.842 -8.288 -10.309 1.00 . A A . 26 LYS HB2 1 1 8 11772 1 1 26 LYS HB3 H -4.370 -7.648 -11.038 1.00 . A A . 26 LYS HB3 1 1 8 11773 1 1 26 LYS HD2 H -3.575 -11.120 -10.890 1.00 . A A . 26 LYS HD2 1 1 8 11774 1 1 26 LYS HD3 H -4.210 -9.793 -11.863 1.00 . A A . 26 LYS HD3 1 1 8 11775 1 1 26 LYS HE2 H -1.885 -9.837 -12.388 1.00 . A A . 26 LYS HE2 1 1 8 11776 1 1 26 LYS HE3 H -2.024 -8.535 -11.193 1.00 . A A . 26 LYS HE3 1 1 8 11777 1 1 26 LYS HG2 H -3.207 -9.110 -9.138 1.00 . A A . 26 LYS HG2 1 1 8 11778 1 1 26 LYS HG3 H -4.719 -10.011 -9.233 1.00 . A A . 26 LYS HG3 1 1 8 11779 1 1 26 LYS HZ1 H -1.761 -11.157 -10.016 1.00 . A A . 26 LYS HZ1 1 1 8 11780 1 1 26 LYS HZ2 H -0.925 -9.723 -9.663 1.00 . A A . 26 LYS HZ2 1 1 8 11781 1 1 26 LYS HZ3 H -0.414 -10.706 -10.949 1.00 . A A . 26 LYS HZ3 1 1 8 11782 1 1 26 LYS N N -5.750 -6.038 -9.291 1.00 . A A . 26 LYS N 1 1 8 11783 1 1 26 LYS NZ N -1.242 -10.352 -10.427 1.00 . A A . 26 LYS NZ 1 1 8 11784 1 1 26 LYS O O -3.120 -5.352 -9.667 1.00 . A A . 26 LYS O 1 1 8 11785 1 1 27 THR C C 0.084 -7.380 -8.021 1.00 . A A . 27 THR C 1 1 8 11786 1 1 27 THR CA C -0.972 -6.318 -8.350 1.00 . A A . 27 THR CA 1 1 8 11787 1 1 27 THR CB C -1.020 -5.226 -7.271 1.00 . A A . 27 THR CB 1 1 8 11788 1 1 27 THR CG2 C -1.021 -5.853 -5.874 1.00 . A A . 27 THR CG2 1 1 8 11789 1 1 27 THR H H -2.501 -7.754 -7.847 1.00 . A A . 27 THR H 1 1 8 11790 1 1 27 THR HA H -0.763 -5.872 -9.309 1.00 . A A . 27 THR HA 1 1 8 11791 1 1 27 THR HB H -1.919 -4.644 -7.395 1.00 . A A . 27 THR HB 1 1 8 11792 1 1 27 THR HG1 H -0.166 -3.591 -7.892 1.00 . A A . 27 THR HG1 1 1 8 11793 1 1 27 THR HG21 H -0.009 -6.103 -5.591 1.00 . A A . 27 THR HG21 1 1 8 11794 1 1 27 THR HG22 H -1.623 -6.748 -5.882 1.00 . A A . 27 THR HG22 1 1 8 11795 1 1 27 THR HG23 H -1.430 -5.149 -5.163 1.00 . A A . 27 THR HG23 1 1 8 11796 1 1 27 THR N N -2.334 -6.931 -8.353 1.00 . A A . 27 THR N 1 1 8 11797 1 1 27 THR O O -0.202 -8.379 -7.392 1.00 . A A . 27 THR O 1 1 8 11798 1 1 27 THR OG1 O 0.110 -4.375 -7.408 1.00 . A A . 27 THR OG1 1 1 8 11799 1 1 28 GLU C C 3.448 -7.515 -7.269 1.00 . A A . 28 GLU C 1 1 8 11800 1 1 28 GLU CA C 2.383 -8.160 -8.163 1.00 . A A . 28 GLU CA 1 1 8 11801 1 1 28 GLU CB C 2.959 -8.524 -9.536 1.00 . A A . 28 GLU CB 1 1 8 11802 1 1 28 GLU CD C 1.259 -8.724 -11.396 1.00 . A A . 28 GLU CD 1 1 8 11803 1 1 28 GLU CG C 1.992 -9.468 -10.265 1.00 . A A . 28 GLU CG 1 1 8 11804 1 1 28 GLU H H 1.505 -6.355 -8.952 1.00 . A A . 28 GLU H 1 1 8 11805 1 1 28 GLU HA H 1.974 -9.038 -7.690 1.00 . A A . 28 GLU HA 1 1 8 11806 1 1 28 GLU HB2 H 3.097 -7.623 -10.118 1.00 . A A . 28 GLU HB2 1 1 8 11807 1 1 28 GLU HB3 H 3.911 -9.016 -9.407 1.00 . A A . 28 GLU HB3 1 1 8 11808 1 1 28 GLU HG2 H 2.549 -10.292 -10.685 1.00 . A A . 28 GLU HG2 1 1 8 11809 1 1 28 GLU HG3 H 1.267 -9.849 -9.563 1.00 . A A . 28 GLU HG3 1 1 8 11810 1 1 28 GLU N N 1.301 -7.168 -8.445 1.00 . A A . 28 GLU N 1 1 8 11811 1 1 28 GLU O O 4.176 -6.640 -7.694 1.00 . A A . 28 GLU O 1 1 8 11812 1 1 28 GLU OE1 O 0.995 -7.540 -11.242 1.00 . A A . 28 GLU OE1 1 1 8 11813 1 1 28 GLU OE2 O 0.959 -9.360 -12.393 1.00 . A A . 28 GLU OE2 1 1 8 11814 1 1 29 LEU C C 5.621 -8.333 -4.729 1.00 . A A . 29 LEU C 1 1 8 11815 1 1 29 LEU CA C 4.534 -7.312 -5.101 1.00 . A A . 29 LEU CA 1 1 8 11816 1 1 29 LEU CB C 3.736 -6.900 -3.853 1.00 . A A . 29 LEU CB 1 1 8 11817 1 1 29 LEU CD1 C 1.808 -5.543 -3.005 1.00 . A A . 29 LEU CD1 1 1 8 11818 1 1 29 LEU CD2 C 2.676 -5.120 -5.310 1.00 . A A . 29 LEU CD2 1 1 8 11819 1 1 29 LEU CG C 2.420 -6.198 -4.245 1.00 . A A . 29 LEU CG 1 1 8 11820 1 1 29 LEU H H 2.926 -8.626 -5.700 1.00 . A A . 29 LEU H 1 1 8 11821 1 1 29 LEU HA H 4.975 -6.440 -5.554 1.00 . A A . 29 LEU HA 1 1 8 11822 1 1 29 LEU HB2 H 3.507 -7.781 -3.273 1.00 . A A . 29 LEU HB2 1 1 8 11823 1 1 29 LEU HB3 H 4.332 -6.229 -3.255 1.00 . A A . 29 LEU HB3 1 1 8 11824 1 1 29 LEU HD11 H 1.772 -6.262 -2.199 1.00 . A A . 29 LEU HD11 1 1 8 11825 1 1 29 LEU HD12 H 0.805 -5.209 -3.233 1.00 . A A . 29 LEU HD12 1 1 8 11826 1 1 29 LEU HD13 H 2.410 -4.698 -2.709 1.00 . A A . 29 LEU HD13 1 1 8 11827 1 1 29 LEU HD21 H 2.259 -4.178 -4.981 1.00 . A A . 29 LEU HD21 1 1 8 11828 1 1 29 LEU HD22 H 2.204 -5.412 -6.237 1.00 . A A . 29 LEU HD22 1 1 8 11829 1 1 29 LEU HD23 H 3.737 -5.007 -5.470 1.00 . A A . 29 LEU HD23 1 1 8 11830 1 1 29 LEU HG H 1.729 -6.933 -4.635 1.00 . A A . 29 LEU HG 1 1 8 11831 1 1 29 LEU N N 3.530 -7.926 -6.027 1.00 . A A . 29 LEU N 1 1 8 11832 1 1 29 LEU O O 5.322 -9.443 -4.332 1.00 . A A . 29 LEU O 1 1 8 11833 1 1 30 LEU C C 7.915 -10.172 -5.389 1.00 . A A . 30 LEU C 1 1 8 11834 1 1 30 LEU CA C 7.998 -8.912 -4.516 1.00 . A A . 30 LEU CA 1 1 8 11835 1 1 30 LEU CB C 7.794 -9.278 -3.038 1.00 . A A . 30 LEU CB 1 1 8 11836 1 1 30 LEU CD1 C 9.484 -8.341 -1.443 1.00 . A A . 30 LEU CD1 1 1 8 11837 1 1 30 LEU CD2 C 9.088 -10.800 -1.536 1.00 . A A . 30 LEU CD2 1 1 8 11838 1 1 30 LEU CG C 9.151 -9.516 -2.366 1.00 . A A . 30 LEU CG 1 1 8 11839 1 1 30 LEU H H 7.095 -7.066 -5.187 1.00 . A A . 30 LEU H 1 1 8 11840 1 1 30 LEU HA H 8.953 -8.428 -4.647 1.00 . A A . 30 LEU HA 1 1 8 11841 1 1 30 LEU HB2 H 7.279 -8.472 -2.536 1.00 . A A . 30 LEU HB2 1 1 8 11842 1 1 30 LEU HB3 H 7.200 -10.176 -2.972 1.00 . A A . 30 LEU HB3 1 1 8 11843 1 1 30 LEU HD11 H 10.269 -7.747 -1.887 1.00 . A A . 30 LEU HD11 1 1 8 11844 1 1 30 LEU HD12 H 9.815 -8.716 -0.487 1.00 . A A . 30 LEU HD12 1 1 8 11845 1 1 30 LEU HD13 H 8.605 -7.730 -1.305 1.00 . A A . 30 LEU HD13 1 1 8 11846 1 1 30 LEU HD21 H 9.101 -11.656 -2.194 1.00 . A A . 30 LEU HD21 1 1 8 11847 1 1 30 LEU HD22 H 8.179 -10.809 -0.954 1.00 . A A . 30 LEU HD22 1 1 8 11848 1 1 30 LEU HD23 H 9.939 -10.843 -0.873 1.00 . A A . 30 LEU HD23 1 1 8 11849 1 1 30 LEU HG H 9.917 -9.611 -3.122 1.00 . A A . 30 LEU HG 1 1 8 11850 1 1 30 LEU N N 6.881 -7.965 -4.859 1.00 . A A . 30 LEU N 1 1 8 11851 1 1 30 LEU O O 8.286 -11.254 -4.971 1.00 . A A . 30 LEU O 1 1 8 11852 1 1 31 GLY C C 6.177 -12.157 -6.961 1.00 . A A . 31 GLY C 1 1 8 11853 1 1 31 GLY CA C 7.289 -11.236 -7.485 1.00 . A A . 31 GLY CA 1 1 8 11854 1 1 31 GLY H H 7.112 -9.167 -6.908 1.00 . A A . 31 GLY H 1 1 8 11855 1 1 31 GLY HA2 H 7.048 -10.913 -8.488 1.00 . A A . 31 GLY HA2 1 1 8 11856 1 1 31 GLY HA3 H 8.224 -11.777 -7.498 1.00 . A A . 31 GLY HA3 1 1 8 11857 1 1 31 GLY N N 7.415 -10.045 -6.594 1.00 . A A . 31 GLY N 1 1 8 11858 1 1 31 GLY O O 6.154 -13.338 -7.253 1.00 . A A . 31 GLY O 1 1 8 11859 1 1 32 HIS C C 2.800 -11.897 -6.093 1.00 . A A . 32 HIS C 1 1 8 11860 1 1 32 HIS CA C 4.150 -12.458 -5.637 1.00 . A A . 32 HIS CA 1 1 8 11861 1 1 32 HIS CB C 4.284 -12.341 -4.119 1.00 . A A . 32 HIS CB 1 1 8 11862 1 1 32 HIS CD2 C 6.535 -12.571 -2.786 1.00 . A A . 32 HIS CD2 1 1 8 11863 1 1 32 HIS CE1 C 7.160 -14.504 -3.537 1.00 . A A . 32 HIS CE1 1 1 8 11864 1 1 32 HIS CG C 5.567 -12.986 -3.664 1.00 . A A . 32 HIS CG 1 1 8 11865 1 1 32 HIS H H 5.296 -10.674 -5.960 1.00 . A A . 32 HIS H 1 1 8 11866 1 1 32 HIS HA H 4.259 -13.485 -5.943 1.00 . A A . 32 HIS HA 1 1 8 11867 1 1 32 HIS HB2 H 4.289 -11.299 -3.839 1.00 . A A . 32 HIS HB2 1 1 8 11868 1 1 32 HIS HB3 H 3.449 -12.831 -3.650 1.00 . A A . 32 HIS HB3 1 1 8 11869 1 1 32 HIS HD1 H 5.514 -14.789 -4.777 1.00 . A A . 32 HIS HD1 1 1 8 11870 1 1 32 HIS HD2 H 6.519 -11.640 -2.239 1.00 . A A . 32 HIS HD2 1 1 8 11871 1 1 32 HIS HE1 H 7.725 -15.407 -3.711 1.00 . A A . 32 HIS HE1 1 1 8 11872 1 1 32 HIS N N 5.259 -11.626 -6.185 1.00 . A A . 32 HIS N 1 1 8 11873 1 1 32 HIS ND1 N 5.985 -14.224 -4.131 1.00 . A A . 32 HIS ND1 1 1 8 11874 1 1 32 HIS NE2 N 7.540 -13.530 -2.708 1.00 . A A . 32 HIS NE2 1 1 8 11875 1 1 32 HIS O O 2.697 -10.747 -6.477 1.00 . A A . 32 HIS O 1 1 8 11876 1 1 33 GLU C C -0.299 -11.517 -5.317 1.00 . A A . 33 GLU C 1 1 8 11877 1 1 33 GLU CA C 0.423 -12.201 -6.483 1.00 . A A . 33 GLU CA 1 1 8 11878 1 1 33 GLU CB C -0.344 -13.445 -6.942 1.00 . A A . 33 GLU CB 1 1 8 11879 1 1 33 GLU CD C -1.911 -13.465 -8.896 1.00 . A A . 33 GLU CD 1 1 8 11880 1 1 33 GLU CG C -0.441 -13.454 -8.471 1.00 . A A . 33 GLU CG 1 1 8 11881 1 1 33 GLU H H 1.870 -13.618 -5.734 1.00 . A A . 33 GLU H 1 1 8 11882 1 1 33 GLU HA H 0.530 -11.514 -7.307 1.00 . A A . 33 GLU HA 1 1 8 11883 1 1 33 GLU HB2 H 0.175 -14.333 -6.608 1.00 . A A . 33 GLU HB2 1 1 8 11884 1 1 33 GLU HB3 H -1.339 -13.432 -6.520 1.00 . A A . 33 GLU HB3 1 1 8 11885 1 1 33 GLU HG2 H 0.042 -12.571 -8.868 1.00 . A A . 33 GLU HG2 1 1 8 11886 1 1 33 GLU HG3 H 0.050 -14.334 -8.857 1.00 . A A . 33 GLU HG3 1 1 8 11887 1 1 33 GLU N N 1.765 -12.696 -6.051 1.00 . A A . 33 GLU N 1 1 8 11888 1 1 33 GLU O O -0.456 -12.082 -4.248 1.00 . A A . 33 GLU O 1 1 8 11889 1 1 33 GLU OE1 O -2.510 -12.400 -8.915 1.00 . A A . 33 GLU OE1 1 1 8 11890 1 1 33 GLU OE2 O -2.411 -14.534 -9.201 1.00 . A A . 33 GLU OE2 1 1 8 11891 1 1 34 CYS C C -2.769 -8.989 -5.005 1.00 . A A . 34 CYS C 1 1 8 11892 1 1 34 CYS CA C -1.463 -9.561 -4.450 1.00 . A A . 34 CYS CA 1 1 8 11893 1 1 34 CYS CB C -0.523 -8.429 -4.037 1.00 . A A . 34 CYS CB 1 1 8 11894 1 1 34 CYS H H -0.606 -9.880 -6.397 1.00 . A A . 34 CYS H 1 1 8 11895 1 1 34 CYS HA H -1.658 -10.204 -3.610 1.00 . A A . 34 CYS HA 1 1 8 11896 1 1 34 CYS HB2 H -0.061 -8.011 -4.915 1.00 . A A . 34 CYS HB2 1 1 8 11897 1 1 34 CYS HB3 H -1.088 -7.662 -3.529 1.00 . A A . 34 CYS HB3 1 1 8 11898 1 1 34 CYS N N -0.743 -10.305 -5.525 1.00 . A A . 34 CYS N 1 1 8 11899 1 1 34 CYS O O -2.983 -8.952 -6.203 1.00 . A A . 34 CYS O 1 1 8 11900 1 1 34 CYS SG S 0.753 -9.071 -2.928 1.00 . A A . 34 CYS SG 1 1 8 11901 1 1 35 LYS C C -5.169 -6.588 -4.002 1.00 . A A . 35 LYS C 1 1 8 11902 1 1 35 LYS CA C -4.933 -7.969 -4.615 1.00 . A A . 35 LYS CA 1 1 8 11903 1 1 35 LYS CB C -5.998 -8.959 -4.149 1.00 . A A . 35 LYS CB 1 1 8 11904 1 1 35 LYS CD C -7.390 -9.736 -6.076 1.00 . A A . 35 LYS CD 1 1 8 11905 1 1 35 LYS CE C -8.716 -9.546 -6.819 1.00 . A A . 35 LYS CE 1 1 8 11906 1 1 35 LYS CG C -7.294 -8.726 -4.932 1.00 . A A . 35 LYS CG 1 1 8 11907 1 1 35 LYS H H -3.441 -8.577 -3.187 1.00 . A A . 35 LYS H 1 1 8 11908 1 1 35 LYS HA H -4.941 -7.905 -5.692 1.00 . A A . 35 LYS HA 1 1 8 11909 1 1 35 LYS HB2 H -5.647 -9.965 -4.321 1.00 . A A . 35 LYS HB2 1 1 8 11910 1 1 35 LYS HB3 H -6.185 -8.818 -3.095 1.00 . A A . 35 LYS HB3 1 1 8 11911 1 1 35 LYS HD2 H -6.567 -9.583 -6.760 1.00 . A A . 35 LYS HD2 1 1 8 11912 1 1 35 LYS HD3 H -7.344 -10.738 -5.677 1.00 . A A . 35 LYS HD3 1 1 8 11913 1 1 35 LYS HE2 H -9.448 -10.263 -6.471 1.00 . A A . 35 LYS HE2 1 1 8 11914 1 1 35 LYS HE3 H -9.082 -8.539 -6.685 1.00 . A A . 35 LYS HE3 1 1 8 11915 1 1 35 LYS HG2 H -8.139 -8.850 -4.271 1.00 . A A . 35 LYS HG2 1 1 8 11916 1 1 35 LYS HG3 H -7.297 -7.725 -5.337 1.00 . A A . 35 LYS HG3 1 1 8 11917 1 1 35 LYS HZ1 H -8.078 -10.765 -8.386 1.00 . A A . 35 LYS HZ1 1 1 8 11918 1 1 35 LYS HZ2 H -7.642 -9.134 -8.556 1.00 . A A . 35 LYS HZ2 1 1 8 11919 1 1 35 LYS HZ3 H -9.247 -9.616 -8.831 1.00 . A A . 35 LYS HZ3 1 1 8 11920 1 1 35 LYS N N -3.640 -8.539 -4.143 1.00 . A A . 35 LYS N 1 1 8 11921 1 1 35 LYS NZ N -8.397 -9.784 -8.256 1.00 . A A . 35 LYS NZ 1 1 8 11922 1 1 35 LYS O O -5.503 -6.459 -2.840 1.00 . A A . 35 LYS O 1 1 8 11923 1 1 36 PHE C C -6.520 -3.624 -4.896 1.00 . A A . 36 PHE C 1 1 8 11924 1 1 36 PHE CA C -5.226 -4.172 -4.280 1.00 . A A . 36 PHE CA 1 1 8 11925 1 1 36 PHE CB C -3.998 -3.396 -4.773 1.00 . A A . 36 PHE CB 1 1 8 11926 1 1 36 PHE CD1 C -4.775 -0.997 -4.693 1.00 . A A . 36 PHE CD1 1 1 8 11927 1 1 36 PHE CD2 C -3.106 -1.735 -3.098 1.00 . A A . 36 PHE CD2 1 1 8 11928 1 1 36 PHE CE1 C -4.733 0.288 -4.143 1.00 . A A . 36 PHE CE1 1 1 8 11929 1 1 36 PHE CE2 C -3.065 -0.450 -2.547 1.00 . A A . 36 PHE CE2 1 1 8 11930 1 1 36 PHE CG C -3.963 -2.010 -4.170 1.00 . A A . 36 PHE CG 1 1 8 11931 1 1 36 PHE CZ C -3.879 0.562 -3.070 1.00 . A A . 36 PHE CZ 1 1 8 11932 1 1 36 PHE H H -4.747 -5.701 -5.720 1.00 . A A . 36 PHE H 1 1 8 11933 1 1 36 PHE HA H -5.275 -4.161 -3.203 1.00 . A A . 36 PHE HA 1 1 8 11934 1 1 36 PHE HB2 H -3.103 -3.930 -4.491 1.00 . A A . 36 PHE HB2 1 1 8 11935 1 1 36 PHE HB3 H -4.039 -3.317 -5.847 1.00 . A A . 36 PHE HB3 1 1 8 11936 1 1 36 PHE HD1 H -5.435 -1.208 -5.519 1.00 . A A . 36 PHE HD1 1 1 8 11937 1 1 36 PHE HD2 H -2.476 -2.514 -2.693 1.00 . A A . 36 PHE HD2 1 1 8 11938 1 1 36 PHE HE1 H -5.360 1.069 -4.547 1.00 . A A . 36 PHE HE1 1 1 8 11939 1 1 36 PHE HE2 H -2.405 -0.238 -1.719 1.00 . A A . 36 PHE HE2 1 1 8 11940 1 1 36 PHE HZ H -3.847 1.553 -2.645 1.00 . A A . 36 PHE HZ 1 1 8 11941 1 1 36 PHE N N -5.007 -5.560 -4.785 1.00 . A A . 36 PHE N 1 1 8 11942 1 1 36 PHE O O -6.780 -3.828 -6.067 1.00 . A A . 36 PHE O 1 1 8 11943 1 1 37 THR C C -9.054 -1.108 -4.039 1.00 . A A . 37 THR C 1 1 8 11944 1 1 37 THR CA C -8.629 -2.428 -4.702 1.00 . A A . 37 THR CA 1 1 8 11945 1 1 37 THR CB C -9.680 -3.513 -4.419 1.00 . A A . 37 THR CB 1 1 8 11946 1 1 37 THR CG2 C -9.387 -4.759 -5.260 1.00 . A A . 37 THR CG2 1 1 8 11947 1 1 37 THR H H -7.136 -2.812 -3.179 1.00 . A A . 37 THR H 1 1 8 11948 1 1 37 THR HA H -8.529 -2.295 -5.767 1.00 . A A . 37 THR HA 1 1 8 11949 1 1 37 THR HB H -10.657 -3.135 -4.679 1.00 . A A . 37 THR HB 1 1 8 11950 1 1 37 THR HG1 H -10.504 -4.257 -2.817 1.00 . A A . 37 THR HG1 1 1 8 11951 1 1 37 THR HG21 H -8.550 -5.293 -4.833 1.00 . A A . 37 THR HG21 1 1 8 11952 1 1 37 THR HG22 H -9.149 -4.464 -6.270 1.00 . A A . 37 THR HG22 1 1 8 11953 1 1 37 THR HG23 H -10.255 -5.401 -5.267 1.00 . A A . 37 THR HG23 1 1 8 11954 1 1 37 THR N N -7.346 -2.954 -4.126 1.00 . A A . 37 THR N 1 1 8 11955 1 1 37 THR O O -8.761 -0.850 -2.886 1.00 . A A . 37 THR O 1 1 8 11956 1 1 37 THR OG1 O -9.660 -3.855 -3.037 1.00 . A A . 37 THR OG1 1 1 8 11957 1 1 38 VAL C C -11.800 1.064 -4.390 1.00 . A A . 38 VAL C 1 1 8 11958 1 1 38 VAL CA C -10.274 1.010 -4.213 1.00 . A A . 38 VAL CA 1 1 8 11959 1 1 38 VAL CB C -9.587 2.110 -5.035 1.00 . A A . 38 VAL CB 1 1 8 11960 1 1 38 VAL CG1 C -10.047 3.484 -4.537 1.00 . A A . 38 VAL CG1 1 1 8 11961 1 1 38 VAL CG2 C -8.067 2.002 -4.874 1.00 . A A . 38 VAL CG2 1 1 8 11962 1 1 38 VAL H H -10.013 -0.541 -5.684 1.00 . A A . 38 VAL H 1 1 8 11963 1 1 38 VAL HA H -10.009 1.102 -3.173 1.00 . A A . 38 VAL HA 1 1 8 11964 1 1 38 VAL HB H -9.851 1.998 -6.077 1.00 . A A . 38 VAL HB 1 1 8 11965 1 1 38 VAL HG11 H -9.944 3.530 -3.463 1.00 . A A . 38 VAL HG11 1 1 8 11966 1 1 38 VAL HG12 H -11.082 3.637 -4.807 1.00 . A A . 38 VAL HG12 1 1 8 11967 1 1 38 VAL HG13 H -9.439 4.253 -4.991 1.00 . A A . 38 VAL HG13 1 1 8 11968 1 1 38 VAL HG21 H -7.822 1.913 -3.826 1.00 . A A . 38 VAL HG21 1 1 8 11969 1 1 38 VAL HG22 H -7.598 2.886 -5.279 1.00 . A A . 38 VAL HG22 1 1 8 11970 1 1 38 VAL HG23 H -7.710 1.130 -5.402 1.00 . A A . 38 VAL HG23 1 1 8 11971 1 1 38 VAL N N -9.776 -0.289 -4.768 1.00 . A A . 38 VAL N 1 1 8 11972 1 1 38 VAL O O -12.317 0.733 -5.441 1.00 . A A . 38 VAL O 1 1 8 11973 1 1 39 LYS C C -14.582 2.785 -2.874 1.00 . A A . 39 LYS C 1 1 8 11974 1 1 39 LYS CA C -14.013 1.494 -3.484 1.00 . A A . 39 LYS CA 1 1 8 11975 1 1 39 LYS CB C -14.515 0.259 -2.711 1.00 . A A . 39 LYS CB 1 1 8 11976 1 1 39 LYS CD C -12.488 -0.833 -1.696 1.00 . A A . 39 LYS CD 1 1 8 11977 1 1 39 LYS CE C -12.696 -2.219 -1.076 1.00 . A A . 39 LYS CE 1 1 8 11978 1 1 39 LYS CG C -13.709 0.054 -1.416 1.00 . A A . 39 LYS CG 1 1 8 11979 1 1 39 LYS H H -12.098 1.699 -2.528 1.00 . A A . 39 LYS H 1 1 8 11980 1 1 39 LYS HA H -14.305 1.412 -4.517 1.00 . A A . 39 LYS HA 1 1 8 11981 1 1 39 LYS HB2 H -15.552 0.401 -2.460 1.00 . A A . 39 LYS HB2 1 1 8 11982 1 1 39 LYS HB3 H -14.415 -0.616 -3.335 1.00 . A A . 39 LYS HB3 1 1 8 11983 1 1 39 LYS HD2 H -12.353 -0.931 -2.764 1.00 . A A . 39 LYS HD2 1 1 8 11984 1 1 39 LYS HD3 H -11.609 -0.378 -1.265 1.00 . A A . 39 LYS HD3 1 1 8 11985 1 1 39 LYS HE2 H -11.759 -2.602 -0.695 1.00 . A A . 39 LYS HE2 1 1 8 11986 1 1 39 LYS HE3 H -13.430 -2.171 -0.286 1.00 . A A . 39 LYS HE3 1 1 8 11987 1 1 39 LYS HG2 H -13.379 1.013 -1.043 1.00 . A A . 39 LYS HG2 1 1 8 11988 1 1 39 LYS HG3 H -14.334 -0.422 -0.677 1.00 . A A . 39 LYS HG3 1 1 8 11989 1 1 39 LYS HZ1 H -14.209 -2.893 -2.340 1.00 . A A . 39 LYS HZ1 1 1 8 11990 1 1 39 LYS HZ2 H -13.068 -4.082 -1.937 1.00 . A A . 39 LYS HZ2 1 1 8 11991 1 1 39 LYS HZ3 H -12.671 -2.870 -3.061 1.00 . A A . 39 LYS HZ3 1 1 8 11992 1 1 39 LYS N N -12.526 1.453 -3.371 1.00 . A A . 39 LYS N 1 1 8 11993 1 1 39 LYS NZ N -13.198 -3.080 -2.188 1.00 . A A . 39 LYS NZ 1 1 8 11994 1 1 39 LYS O O -14.418 3.041 -1.694 1.00 . A A . 39 LYS O 1 1 8 11995 1 1 40 PRO C C -17.176 4.566 -2.514 1.00 . A A . 40 PRO C 1 1 8 11996 1 1 40 PRO CA C -15.855 4.833 -3.246 1.00 . A A . 40 PRO CA 1 1 8 11997 1 1 40 PRO CB C -16.107 5.598 -4.540 1.00 . A A . 40 PRO CB 1 1 8 11998 1 1 40 PRO CD C -15.476 3.327 -5.137 1.00 . A A . 40 PRO CD 1 1 8 11999 1 1 40 PRO CG C -16.229 4.550 -5.605 1.00 . A A . 40 PRO CG 1 1 8 12000 1 1 40 PRO HA H -15.173 5.380 -2.621 1.00 . A A . 40 PRO HA 1 1 8 12001 1 1 40 PRO HB2 H -17.025 6.167 -4.465 1.00 . A A . 40 PRO HB2 1 1 8 12002 1 1 40 PRO HB3 H -15.278 6.249 -4.756 1.00 . A A . 40 PRO HB3 1 1 8 12003 1 1 40 PRO HD2 H -16.073 2.439 -5.287 1.00 . A A . 40 PRO HD2 1 1 8 12004 1 1 40 PRO HD3 H -14.533 3.244 -5.657 1.00 . A A . 40 PRO HD3 1 1 8 12005 1 1 40 PRO HG2 H -17.270 4.305 -5.758 1.00 . A A . 40 PRO HG2 1 1 8 12006 1 1 40 PRO HG3 H -15.796 4.910 -6.525 1.00 . A A . 40 PRO HG3 1 1 8 12007 1 1 40 PRO N N -15.244 3.560 -3.705 1.00 . A A . 40 PRO N 1 1 8 12008 1 1 40 PRO O O -17.838 3.572 -2.754 1.00 . A A . 40 PRO O 1 1 8 12009 1 1 41 TYR C C -19.577 6.592 -0.731 1.00 . A A . 41 TYR C 1 1 8 12010 1 1 41 TYR CA C -18.852 5.257 -0.888 1.00 . A A . 41 TYR CA 1 1 8 12011 1 1 41 TYR CB C -18.461 4.712 0.487 1.00 . A A . 41 TYR CB 1 1 8 12012 1 1 41 TYR CD1 C -18.802 2.282 -0.111 1.00 . A A . 41 TYR CD1 1 1 8 12013 1 1 41 TYR CD2 C -16.641 2.982 0.736 1.00 . A A . 41 TYR CD2 1 1 8 12014 1 1 41 TYR CE1 C -18.336 0.967 -0.217 1.00 . A A . 41 TYR CE1 1 1 8 12015 1 1 41 TYR CE2 C -16.175 1.667 0.629 1.00 . A A . 41 TYR CE2 1 1 8 12016 1 1 41 TYR CG C -17.954 3.291 0.365 1.00 . A A . 41 TYR CG 1 1 8 12017 1 1 41 TYR CZ C -17.022 0.660 0.153 1.00 . A A . 41 TYR CZ 1 1 8 12018 1 1 41 TYR H H -17.028 6.249 -1.457 1.00 . A A . 41 TYR H 1 1 8 12019 1 1 41 TYR HA H -19.483 4.549 -1.397 1.00 . A A . 41 TYR HA 1 1 8 12020 1 1 41 TYR HB2 H -17.695 5.336 0.913 1.00 . A A . 41 TYR HB2 1 1 8 12021 1 1 41 TYR HB3 H -19.324 4.726 1.132 1.00 . A A . 41 TYR HB3 1 1 8 12022 1 1 41 TYR HD1 H -19.816 2.520 -0.398 1.00 . A A . 41 TYR HD1 1 1 8 12023 1 1 41 TYR HD2 H -15.987 3.758 1.103 1.00 . A A . 41 TYR HD2 1 1 8 12024 1 1 41 TYR HE1 H -18.989 0.190 -0.584 1.00 . A A . 41 TYR HE1 1 1 8 12025 1 1 41 TYR HE2 H -15.162 1.428 0.914 1.00 . A A . 41 TYR HE2 1 1 8 12026 1 1 41 TYR HH H -16.774 -1.092 0.871 1.00 . A A . 41 TYR HH 1 1 8 12027 1 1 41 TYR N N -17.571 5.450 -1.630 1.00 . A A . 41 TYR N 1 1 8 12028 1 1 41 TYR O O -19.201 7.595 -1.313 1.00 . A A . 41 TYR O 1 1 8 12029 1 1 41 TYR OH O -16.562 -0.637 0.051 1.00 . A A . 41 TYR OH 1 1 8 12030 1 1 42 LEU C C -21.981 7.899 1.688 1.00 . A A . 42 LEU C 1 1 8 12031 1 1 42 LEU CA C -21.387 7.861 0.274 1.00 . A A . 42 LEU CA 1 1 8 12032 1 1 42 LEU CB C -22.500 7.820 -0.775 1.00 . A A . 42 LEU CB 1 1 8 12033 1 1 42 LEU CD1 C -22.906 9.312 -2.742 1.00 . A A . 42 LEU CD1 1 1 8 12034 1 1 42 LEU CD2 C -24.206 9.646 -0.635 1.00 . A A . 42 LEU CD2 1 1 8 12035 1 1 42 LEU CG C -22.846 9.247 -1.215 1.00 . A A . 42 LEU CG 1 1 8 12036 1 1 42 LEU H H -20.884 5.781 0.511 1.00 . A A . 42 LEU H 1 1 8 12037 1 1 42 LEU HA H -20.759 8.720 0.107 1.00 . A A . 42 LEU HA 1 1 8 12038 1 1 42 LEU HB2 H -22.166 7.248 -1.628 1.00 . A A . 42 LEU HB2 1 1 8 12039 1 1 42 LEU HB3 H -23.376 7.352 -0.351 1.00 . A A . 42 LEU HB3 1 1 8 12040 1 1 42 LEU HD11 H -21.943 9.045 -3.152 1.00 . A A . 42 LEU HD11 1 1 8 12041 1 1 42 LEU HD12 H -23.163 10.315 -3.049 1.00 . A A . 42 LEU HD12 1 1 8 12042 1 1 42 LEU HD13 H -23.655 8.622 -3.103 1.00 . A A . 42 LEU HD13 1 1 8 12043 1 1 42 LEU HD21 H -24.253 10.720 -0.535 1.00 . A A . 42 LEU HD21 1 1 8 12044 1 1 42 LEU HD22 H -24.333 9.188 0.334 1.00 . A A . 42 LEU HD22 1 1 8 12045 1 1 42 LEU HD23 H -24.992 9.311 -1.297 1.00 . A A . 42 LEU HD23 1 1 8 12046 1 1 42 LEU HG H -22.087 9.928 -0.857 1.00 . A A . 42 LEU HG 1 1 8 12047 1 1 42 LEU N N -20.614 6.605 0.059 1.00 . A A . 42 LEU N 1 1 8 12048 1 1 42 LEU O O -22.118 6.884 2.346 1.00 . A A . 42 LEU O 1 1 8 12049 1 1 43 LYS C C -24.222 10.029 3.431 1.00 . A A . 43 LYS C 1 1 8 12050 1 1 43 LYS CA C -22.928 9.210 3.513 1.00 . A A . 43 LYS CA 1 1 8 12051 1 1 43 LYS CB C -21.864 9.955 4.325 1.00 . A A . 43 LYS CB 1 1 8 12052 1 1 43 LYS CD C -20.787 8.673 6.189 1.00 . A A . 43 LYS CD 1 1 8 12053 1 1 43 LYS CE C -20.130 9.205 7.467 1.00 . A A . 43 LYS CE 1 1 8 12054 1 1 43 LYS CG C -21.970 9.568 5.805 1.00 . A A . 43 LYS CG 1 1 8 12055 1 1 43 LYS H H -22.217 9.866 1.595 1.00 . A A . 43 LYS H 1 1 8 12056 1 1 43 LYS HA H -23.120 8.244 3.949 1.00 . A A . 43 LYS HA 1 1 8 12057 1 1 43 LYS HB2 H -20.884 9.695 3.953 1.00 . A A . 43 LYS HB2 1 1 8 12058 1 1 43 LYS HB3 H -22.015 11.019 4.221 1.00 . A A . 43 LYS HB3 1 1 8 12059 1 1 43 LYS HD2 H -21.140 7.666 6.357 1.00 . A A . 43 LYS HD2 1 1 8 12060 1 1 43 LYS HD3 H -20.062 8.670 5.388 1.00 . A A . 43 LYS HD3 1 1 8 12061 1 1 43 LYS HE2 H -19.978 10.274 7.393 1.00 . A A . 43 LYS HE2 1 1 8 12062 1 1 43 LYS HE3 H -20.737 8.971 8.328 1.00 . A A . 43 LYS HE3 1 1 8 12063 1 1 43 LYS HG2 H -21.959 10.462 6.411 1.00 . A A . 43 LYS HG2 1 1 8 12064 1 1 43 LYS HG3 H -22.891 9.032 5.972 1.00 . A A . 43 LYS HG3 1 1 8 12065 1 1 43 LYS HZ1 H -18.252 8.713 6.713 1.00 . A A . 43 LYS HZ1 1 1 8 12066 1 1 43 LYS HZ2 H -18.985 7.471 7.606 1.00 . A A . 43 LYS HZ2 1 1 8 12067 1 1 43 LYS HZ3 H -18.316 8.811 8.409 1.00 . A A . 43 LYS HZ3 1 1 8 12068 1 1 43 LYS N N -22.336 9.069 2.150 1.00 . A A . 43 LYS N 1 1 8 12069 1 1 43 LYS NZ N -18.823 8.497 7.556 1.00 . A A . 43 LYS NZ 1 1 8 12070 1 1 43 LYS O O -24.592 10.500 2.372 1.00 . A A . 43 LYS O 1 1 8 12071 1 1 44 ARG C C -26.059 12.263 3.704 1.00 . A A . 44 ARG C 1 1 8 12072 1 1 44 ARG CA C -26.185 10.985 4.550 1.00 . A A . 44 ARG CA 1 1 8 12073 1 1 44 ARG CB C -26.425 11.342 6.022 1.00 . A A . 44 ARG CB 1 1 8 12074 1 1 44 ARG CD C -26.597 9.729 7.935 1.00 . A A . 44 ARG CD 1 1 8 12075 1 1 44 ARG CG C -27.296 10.265 6.679 1.00 . A A . 44 ARG CG 1 1 8 12076 1 1 44 ARG CZ C -24.832 8.089 8.229 1.00 . A A . 44 ARG CZ 1 1 8 12077 1 1 44 ARG H H -24.578 9.799 5.372 1.00 . A A . 44 ARG H 1 1 8 12078 1 1 44 ARG HA H -26.994 10.378 4.187 1.00 . A A . 44 ARG HA 1 1 8 12079 1 1 44 ARG HB2 H -25.477 11.404 6.535 1.00 . A A . 44 ARG HB2 1 1 8 12080 1 1 44 ARG HB3 H -26.930 12.294 6.082 1.00 . A A . 44 ARG HB3 1 1 8 12081 1 1 44 ARG HD2 H -25.964 10.494 8.365 1.00 . A A . 44 ARG HD2 1 1 8 12082 1 1 44 ARG HD3 H -27.327 9.396 8.656 1.00 . A A . 44 ARG HD3 1 1 8 12083 1 1 44 ARG HE H -25.949 8.172 6.588 1.00 . A A . 44 ARG HE 1 1 8 12084 1 1 44 ARG HG2 H -28.249 10.693 6.952 1.00 . A A . 44 ARG HG2 1 1 8 12085 1 1 44 ARG HG3 H -27.453 9.454 5.983 1.00 . A A . 44 ARG HG3 1 1 8 12086 1 1 44 ARG HH11 H -23.673 9.720 8.093 1.00 . A A . 44 ARG HH11 1 1 8 12087 1 1 44 ARG HH12 H -23.044 8.434 9.068 1.00 . A A . 44 ARG HH12 1 1 8 12088 1 1 44 ARG HH21 H -25.772 6.346 8.540 1.00 . A A . 44 ARG HH21 1 1 8 12089 1 1 44 ARG HH22 H -24.235 6.517 9.319 1.00 . A A . 44 ARG HH22 1 1 8 12090 1 1 44 ARG N N -24.906 10.197 4.541 1.00 . A A . 44 ARG N 1 1 8 12091 1 1 44 ARG NE N -25.777 8.573 7.466 1.00 . A A . 44 ARG NE 1 1 8 12092 1 1 44 ARG NH1 N -23.765 8.803 8.482 1.00 . A A . 44 ARG NH1 1 1 8 12093 1 1 44 ARG NH2 N -24.955 6.891 8.735 1.00 . A A . 44 ARG NH2 1 1 8 12094 1 1 44 ARG O O -26.981 12.651 3.010 1.00 . A A . 44 ARG O 1 1 8 12095 1 1 45 PHE C C -23.213 14.357 2.676 1.00 . A A . 45 PHE C 1 1 8 12096 1 1 45 PHE CA C -24.712 14.150 2.947 1.00 . A A . 45 PHE CA 1 1 8 12097 1 1 45 PHE CB C -25.277 15.284 3.813 1.00 . A A . 45 PHE CB 1 1 8 12098 1 1 45 PHE CD1 C -26.075 16.856 2.008 1.00 . A A . 45 PHE CD1 1 1 8 12099 1 1 45 PHE CD2 C -27.720 15.783 3.430 1.00 . A A . 45 PHE CD2 1 1 8 12100 1 1 45 PHE CE1 C -27.100 17.509 1.316 1.00 . A A . 45 PHE CE1 1 1 8 12101 1 1 45 PHE CE2 C -28.745 16.438 2.737 1.00 . A A . 45 PHE CE2 1 1 8 12102 1 1 45 PHE CG C -26.384 15.992 3.066 1.00 . A A . 45 PHE CG 1 1 8 12103 1 1 45 PHE CZ C -28.435 17.301 1.680 1.00 . A A . 45 PHE CZ 1 1 8 12104 1 1 45 PHE H H -24.194 12.569 4.311 1.00 . A A . 45 PHE H 1 1 8 12105 1 1 45 PHE HA H -25.256 14.088 2.019 1.00 . A A . 45 PHE HA 1 1 8 12106 1 1 45 PHE HB2 H -25.669 14.874 4.733 1.00 . A A . 45 PHE HB2 1 1 8 12107 1 1 45 PHE HB3 H -24.492 15.990 4.042 1.00 . A A . 45 PHE HB3 1 1 8 12108 1 1 45 PHE HD1 H -25.044 17.017 1.726 1.00 . A A . 45 PHE HD1 1 1 8 12109 1 1 45 PHE HD2 H -27.960 15.117 4.246 1.00 . A A . 45 PHE HD2 1 1 8 12110 1 1 45 PHE HE1 H -26.861 18.176 0.500 1.00 . A A . 45 PHE HE1 1 1 8 12111 1 1 45 PHE HE2 H -29.776 16.277 3.019 1.00 . A A . 45 PHE HE2 1 1 8 12112 1 1 45 PHE HZ H -29.226 17.806 1.146 1.00 . A A . 45 PHE HZ 1 1 8 12113 1 1 45 PHE N N -24.919 12.908 3.751 1.00 . A A . 45 PHE N 1 1 8 12114 1 1 45 PHE O O -22.693 15.450 2.819 1.00 . A A . 45 PHE O 1 1 8 12115 1 1 46 GLN C C -20.523 12.273 1.182 1.00 . A A . 46 GLN C 1 1 8 12116 1 1 46 GLN CA C -21.044 13.454 2.012 1.00 . A A . 46 GLN CA 1 1 8 12117 1 1 46 GLN CB C -20.376 13.459 3.392 1.00 . A A . 46 GLN CB 1 1 8 12118 1 1 46 GLN CD C -18.323 14.890 3.240 1.00 . A A . 46 GLN CD 1 1 8 12119 1 1 46 GLN CG C -19.791 14.848 3.678 1.00 . A A . 46 GLN CG 1 1 8 12120 1 1 46 GLN H H -22.951 12.442 2.180 1.00 . A A . 46 GLN H 1 1 8 12121 1 1 46 GLN HA H -20.844 14.383 1.505 1.00 . A A . 46 GLN HA 1 1 8 12122 1 1 46 GLN HB2 H -21.105 13.211 4.148 1.00 . A A . 46 GLN HB2 1 1 8 12123 1 1 46 GLN HB3 H -19.580 12.729 3.407 1.00 . A A . 46 GLN HB3 1 1 8 12124 1 1 46 GLN HE21 H -17.678 15.633 4.967 1.00 . A A . 46 GLN HE21 1 1 8 12125 1 1 46 GLN HE22 H -16.477 15.363 3.798 1.00 . A A . 46 GLN HE22 1 1 8 12126 1 1 46 GLN HG2 H -20.351 15.594 3.131 1.00 . A A . 46 GLN HG2 1 1 8 12127 1 1 46 GLN HG3 H -19.855 15.053 4.735 1.00 . A A . 46 GLN HG3 1 1 8 12128 1 1 46 GLN N N -22.513 13.315 2.288 1.00 . A A . 46 GLN N 1 1 8 12129 1 1 46 GLN NE2 N -17.418 15.332 4.071 1.00 . A A . 46 GLN NE2 1 1 8 12130 1 1 46 GLN O O -21.211 11.294 0.969 1.00 . A A . 46 GLN O 1 1 8 12131 1 1 46 GLN OE1 O -17.996 14.520 2.130 1.00 . A A . 46 GLN OE1 1 1 8 12132 1 1 47 VAL C C -17.431 10.751 0.606 1.00 . A A . 47 VAL C 1 1 8 12133 1 1 47 VAL CA C -18.702 11.256 -0.086 1.00 . A A . 47 VAL CA 1 1 8 12134 1 1 47 VAL CB C -18.373 11.878 -1.448 1.00 . A A . 47 VAL CB 1 1 8 12135 1 1 47 VAL CG1 C -17.778 10.810 -2.369 1.00 . A A . 47 VAL CG1 1 1 8 12136 1 1 47 VAL CG2 C -19.652 12.434 -2.081 1.00 . A A . 47 VAL CG2 1 1 8 12137 1 1 47 VAL H H -18.768 13.164 0.916 1.00 . A A . 47 VAL H 1 1 8 12138 1 1 47 VAL HA H -19.408 10.451 -0.209 1.00 . A A . 47 VAL HA 1 1 8 12139 1 1 47 VAL HB H -17.657 12.677 -1.315 1.00 . A A . 47 VAL HB 1 1 8 12140 1 1 47 VAL HG11 H -17.801 11.162 -3.389 1.00 . A A . 47 VAL HG11 1 1 8 12141 1 1 47 VAL HG12 H -18.358 9.901 -2.288 1.00 . A A . 47 VAL HG12 1 1 8 12142 1 1 47 VAL HG13 H -16.757 10.613 -2.078 1.00 . A A . 47 VAL HG13 1 1 8 12143 1 1 47 VAL HG21 H -20.433 11.689 -2.032 1.00 . A A . 47 VAL HG21 1 1 8 12144 1 1 47 VAL HG22 H -19.462 12.689 -3.113 1.00 . A A . 47 VAL HG22 1 1 8 12145 1 1 47 VAL HG23 H -19.965 13.318 -1.545 1.00 . A A . 47 VAL HG23 1 1 8 12146 1 1 47 VAL N N -19.300 12.364 0.722 1.00 . A A . 47 VAL N 1 1 8 12147 1 1 47 VAL O O -16.598 11.530 1.033 1.00 . A A . 47 VAL O 1 1 8 12148 1 1 48 TYR C C -15.424 7.818 0.534 1.00 . A A . 48 TYR C 1 1 8 12149 1 1 48 TYR CA C -16.062 8.905 1.402 1.00 . A A . 48 TYR CA 1 1 8 12150 1 1 48 TYR CB C -16.568 8.319 2.724 1.00 . A A . 48 TYR CB 1 1 8 12151 1 1 48 TYR CD1 C -15.857 10.080 4.387 1.00 . A A . 48 TYR CD1 1 1 8 12152 1 1 48 TYR CD2 C -18.218 9.844 3.879 1.00 . A A . 48 TYR CD2 1 1 8 12153 1 1 48 TYR CE1 C -16.155 11.119 5.277 1.00 . A A . 48 TYR CE1 1 1 8 12154 1 1 48 TYR CE2 C -18.512 10.882 4.769 1.00 . A A . 48 TYR CE2 1 1 8 12155 1 1 48 TYR CG C -16.889 9.442 3.687 1.00 . A A . 48 TYR CG 1 1 8 12156 1 1 48 TYR CZ C -17.482 11.520 5.467 1.00 . A A . 48 TYR CZ 1 1 8 12157 1 1 48 TYR H H -17.961 8.844 0.379 1.00 . A A . 48 TYR H 1 1 8 12158 1 1 48 TYR HA H -15.354 9.694 1.596 1.00 . A A . 48 TYR HA 1 1 8 12159 1 1 48 TYR HB2 H -17.458 7.735 2.542 1.00 . A A . 48 TYR HB2 1 1 8 12160 1 1 48 TYR HB3 H -15.804 7.687 3.152 1.00 . A A . 48 TYR HB3 1 1 8 12161 1 1 48 TYR HD1 H -14.833 9.772 4.240 1.00 . A A . 48 TYR HD1 1 1 8 12162 1 1 48 TYR HD2 H -19.014 9.352 3.341 1.00 . A A . 48 TYR HD2 1 1 8 12163 1 1 48 TYR HE1 H -15.358 11.611 5.816 1.00 . A A . 48 TYR HE1 1 1 8 12164 1 1 48 TYR HE2 H -19.536 11.192 4.916 1.00 . A A . 48 TYR HE2 1 1 8 12165 1 1 48 TYR HH H -17.793 13.365 5.845 1.00 . A A . 48 TYR HH 1 1 8 12166 1 1 48 TYR N N -17.278 9.455 0.728 1.00 . A A . 48 TYR N 1 1 8 12167 1 1 48 TYR O O -16.067 6.856 0.161 1.00 . A A . 48 TYR O 1 1 8 12168 1 1 48 TYR OH O -17.774 12.544 6.344 1.00 . A A . 48 TYR OH 1 1 8 12169 1 1 49 TYR C C -12.675 5.978 0.244 1.00 . A A . 49 TYR C 1 1 8 12170 1 1 49 TYR CA C -13.479 6.944 -0.634 1.00 . A A . 49 TYR CA 1 1 8 12171 1 1 49 TYR CB C -12.547 7.744 -1.552 1.00 . A A . 49 TYR CB 1 1 8 12172 1 1 49 TYR CD1 C -14.547 8.627 -2.833 1.00 . A A . 49 TYR CD1 1 1 8 12173 1 1 49 TYR CD2 C -12.606 7.868 -4.071 1.00 . A A . 49 TYR CD2 1 1 8 12174 1 1 49 TYR CE1 C -15.189 8.947 -4.036 1.00 . A A . 49 TYR CE1 1 1 8 12175 1 1 49 TYR CE2 C -13.246 8.190 -5.273 1.00 . A A . 49 TYR CE2 1 1 8 12176 1 1 49 TYR CG C -13.254 8.085 -2.849 1.00 . A A . 49 TYR CG 1 1 8 12177 1 1 49 TYR CZ C -14.539 8.729 -5.257 1.00 . A A . 49 TYR CZ 1 1 8 12178 1 1 49 TYR H H -13.666 8.749 0.526 1.00 . A A . 49 TYR H 1 1 8 12179 1 1 49 TYR HA H -14.199 6.404 -1.221 1.00 . A A . 49 TYR HA 1 1 8 12180 1 1 49 TYR HB2 H -12.253 8.657 -1.056 1.00 . A A . 49 TYR HB2 1 1 8 12181 1 1 49 TYR HB3 H -11.668 7.156 -1.769 1.00 . A A . 49 TYR HB3 1 1 8 12182 1 1 49 TYR HD1 H -15.049 8.797 -1.892 1.00 . A A . 49 TYR HD1 1 1 8 12183 1 1 49 TYR HD2 H -11.612 7.449 -4.086 1.00 . A A . 49 TYR HD2 1 1 8 12184 1 1 49 TYR HE1 H -16.185 9.363 -4.023 1.00 . A A . 49 TYR HE1 1 1 8 12185 1 1 49 TYR HE2 H -12.742 8.024 -6.214 1.00 . A A . 49 TYR HE2 1 1 8 12186 1 1 49 TYR HH H -14.965 8.370 -7.088 1.00 . A A . 49 TYR HH 1 1 8 12187 1 1 49 TYR N N -14.164 7.965 0.212 1.00 . A A . 49 TYR N 1 1 8 12188 1 1 49 TYR O O -11.951 6.389 1.132 1.00 . A A . 49 TYR O 1 1 8 12189 1 1 49 TYR OH O -15.174 9.050 -6.441 1.00 . A A . 49 TYR OH 1 1 8 12190 1 1 50 LYS C C -11.160 2.844 -0.097 1.00 . A A . 50 LYS C 1 1 8 12191 1 1 50 LYS CA C -12.037 3.706 0.812 1.00 . A A . 50 LYS CA 1 1 8 12192 1 1 50 LYS CB C -13.104 2.849 1.497 1.00 . A A . 50 LYS CB 1 1 8 12193 1 1 50 LYS CD C -12.736 1.846 3.761 1.00 . A A . 50 LYS CD 1 1 8 12194 1 1 50 LYS CE C -13.134 1.990 5.235 1.00 . A A . 50 LYS CE 1 1 8 12195 1 1 50 LYS CG C -13.102 3.126 3.004 1.00 . A A . 50 LYS CG 1 1 8 12196 1 1 50 LYS H H -13.380 4.392 -0.726 1.00 . A A . 50 LYS H 1 1 8 12197 1 1 50 LYS HA H -11.434 4.206 1.552 1.00 . A A . 50 LYS HA 1 1 8 12198 1 1 50 LYS HB2 H -14.072 3.090 1.089 1.00 . A A . 50 LYS HB2 1 1 8 12199 1 1 50 LYS HB3 H -12.891 1.804 1.326 1.00 . A A . 50 LYS HB3 1 1 8 12200 1 1 50 LYS HD2 H -13.262 1.009 3.324 1.00 . A A . 50 LYS HD2 1 1 8 12201 1 1 50 LYS HD3 H -11.672 1.679 3.692 1.00 . A A . 50 LYS HD3 1 1 8 12202 1 1 50 LYS HE2 H -12.321 2.424 5.800 1.00 . A A . 50 LYS HE2 1 1 8 12203 1 1 50 LYS HE3 H -14.022 2.595 5.328 1.00 . A A . 50 LYS HE3 1 1 8 12204 1 1 50 LYS HG2 H -12.378 3.897 3.228 1.00 . A A . 50 LYS HG2 1 1 8 12205 1 1 50 LYS HG3 H -14.084 3.456 3.310 1.00 . A A . 50 LYS HG3 1 1 8 12206 1 1 50 LYS HZ1 H -14.199 0.199 5.157 1.00 . A A . 50 LYS HZ1 1 1 8 12207 1 1 50 LYS HZ2 H -13.669 0.624 6.711 1.00 . A A . 50 LYS HZ2 1 1 8 12208 1 1 50 LYS HZ3 H -12.563 0.013 5.577 1.00 . A A . 50 LYS HZ3 1 1 8 12209 1 1 50 LYS N N -12.795 4.701 -0.001 1.00 . A A . 50 LYS N 1 1 8 12210 1 1 50 LYS NZ N -13.412 0.602 5.704 1.00 . A A . 50 LYS NZ 1 1 8 12211 1 1 50 LYS O O -11.337 2.817 -1.299 1.00 . A A . 50 LYS O 1 1 8 12212 1 1 51 GLY C C -8.734 0.178 0.520 1.00 . A A . 51 GLY C 1 1 8 12213 1 1 51 GLY CA C -9.327 1.280 -0.355 1.00 . A A . 51 GLY CA 1 1 8 12214 1 1 51 GLY H H -10.094 2.188 1.441 1.00 . A A . 51 GLY H 1 1 8 12215 1 1 51 GLY HA2 H -9.901 0.836 -1.152 1.00 . A A . 51 GLY HA2 1 1 8 12216 1 1 51 GLY HA3 H -8.531 1.875 -0.771 1.00 . A A . 51 GLY HA3 1 1 8 12217 1 1 51 GLY N N -10.217 2.145 0.470 1.00 . A A . 51 GLY N 1 1 8 12218 1 1 51 GLY O O -8.298 0.423 1.630 1.00 . A A . 51 GLY O 1 1 8 12219 1 1 52 ARG C C -7.326 -3.090 -0.059 1.00 . A A . 52 ARG C 1 1 8 12220 1 1 52 ARG CA C -8.157 -2.161 0.832 1.00 . A A . 52 ARG CA 1 1 8 12221 1 1 52 ARG CB C -9.379 -2.899 1.385 1.00 . A A . 52 ARG CB 1 1 8 12222 1 1 52 ARG CD C -9.972 -4.016 3.545 1.00 . A A . 52 ARG CD 1 1 8 12223 1 1 52 ARG CG C -8.930 -3.931 2.424 1.00 . A A . 52 ARG CG 1 1 8 12224 1 1 52 ARG CZ C -11.439 -5.603 2.445 1.00 . A A . 52 ARG CZ 1 1 8 12225 1 1 52 ARG H H -9.078 -1.208 -0.866 1.00 . A A . 52 ARG H 1 1 8 12226 1 1 52 ARG HA H -7.560 -1.779 1.645 1.00 . A A . 52 ARG HA 1 1 8 12227 1 1 52 ARG HB2 H -10.048 -2.189 1.848 1.00 . A A . 52 ARG HB2 1 1 8 12228 1 1 52 ARG HB3 H -9.889 -3.403 0.578 1.00 . A A . 52 ARG HB3 1 1 8 12229 1 1 52 ARG HD2 H -9.491 -3.917 4.509 1.00 . A A . 52 ARG HD2 1 1 8 12230 1 1 52 ARG HD3 H -10.724 -3.254 3.419 1.00 . A A . 52 ARG HD3 1 1 8 12231 1 1 52 ARG HE H -10.344 -6.081 4.032 1.00 . A A . 52 ARG HE 1 1 8 12232 1 1 52 ARG HG2 H -8.829 -4.897 1.950 1.00 . A A . 52 ARG HG2 1 1 8 12233 1 1 52 ARG HG3 H -7.980 -3.634 2.840 1.00 . A A . 52 ARG HG3 1 1 8 12234 1 1 52 ARG HH11 H -12.874 -4.438 3.223 1.00 . A A . 52 ARG HH11 1 1 8 12235 1 1 52 ARG HH12 H -13.275 -5.226 1.734 1.00 . A A . 52 ARG HH12 1 1 8 12236 1 1 52 ARG HH21 H -10.199 -6.815 1.441 1.00 . A A . 52 ARG HH21 1 1 8 12237 1 1 52 ARG HH22 H -11.756 -6.577 0.722 1.00 . A A . 52 ARG HH22 1 1 8 12238 1 1 52 ARG N N -8.719 -1.036 0.030 1.00 . A A . 52 ARG N 1 1 8 12239 1 1 52 ARG NE N -10.585 -5.366 3.404 1.00 . A A . 52 ARG NE 1 1 8 12240 1 1 52 ARG NH1 N -12.622 -5.046 2.469 1.00 . A A . 52 ARG NH1 1 1 8 12241 1 1 52 ARG NH2 N -11.106 -6.393 1.460 1.00 . A A . 52 ARG NH2 1 1 8 12242 1 1 52 ARG O O -7.647 -3.309 -1.212 1.00 . A A . 52 ARG O 1 1 8 12243 1 1 53 MET C C -4.940 -5.745 0.510 1.00 . A A . 53 MET C 1 1 8 12244 1 1 53 MET CA C -5.413 -4.563 -0.345 1.00 . A A . 53 MET CA 1 1 8 12245 1 1 53 MET CB C -4.228 -3.720 -0.832 1.00 . A A . 53 MET CB 1 1 8 12246 1 1 53 MET CE C -0.810 -3.634 -0.839 1.00 . A A . 53 MET CE 1 1 8 12247 1 1 53 MET CG C -3.260 -3.433 0.322 1.00 . A A . 53 MET CG 1 1 8 12248 1 1 53 MET H H -6.024 -3.453 1.402 1.00 . A A . 53 MET H 1 1 8 12249 1 1 53 MET HA H -5.972 -4.923 -1.193 1.00 . A A . 53 MET HA 1 1 8 12250 1 1 53 MET HB2 H -3.706 -4.255 -1.610 1.00 . A A . 53 MET HB2 1 1 8 12251 1 1 53 MET HB3 H -4.595 -2.787 -1.228 1.00 . A A . 53 MET HB3 1 1 8 12252 1 1 53 MET HE1 H -0.790 -4.094 -1.817 1.00 . A A . 53 MET HE1 1 1 8 12253 1 1 53 MET HE2 H 0.189 -3.601 -0.429 1.00 . A A . 53 MET HE2 1 1 8 12254 1 1 53 MET HE3 H -1.193 -2.629 -0.925 1.00 . A A . 53 MET HE3 1 1 8 12255 1 1 53 MET HG2 H -2.884 -2.426 0.234 1.00 . A A . 53 MET HG2 1 1 8 12256 1 1 53 MET HG3 H -3.778 -3.541 1.262 1.00 . A A . 53 MET HG3 1 1 8 12257 1 1 53 MET N N -6.262 -3.642 0.468 1.00 . A A . 53 MET N 1 1 8 12258 1 1 53 MET O O -4.741 -5.623 1.707 1.00 . A A . 53 MET O 1 1 8 12259 1 1 53 MET SD S -1.879 -4.600 0.257 1.00 . A A . 53 MET SD 1 1 8 12260 1 1 54 TRP C C -3.524 -9.041 -0.269 1.00 . A A . 54 TRP C 1 1 8 12261 1 1 54 TRP CA C -4.297 -8.093 0.655 1.00 . A A . 54 TRP CA 1 1 8 12262 1 1 54 TRP CB C -5.573 -8.760 1.197 1.00 . A A . 54 TRP CB 1 1 8 12263 1 1 54 TRP CD1 C -6.627 -10.203 -0.605 1.00 . A A . 54 TRP CD1 1 1 8 12264 1 1 54 TRP CD2 C -7.566 -8.161 -0.470 1.00 . A A . 54 TRP CD2 1 1 8 12265 1 1 54 TRP CE2 C -8.243 -8.853 -1.500 1.00 . A A . 54 TRP CE2 1 1 8 12266 1 1 54 TRP CE3 C -7.965 -6.843 -0.183 1.00 . A A . 54 TRP CE3 1 1 8 12267 1 1 54 TRP CG C -6.543 -9.041 0.086 1.00 . A A . 54 TRP CG 1 1 8 12268 1 1 54 TRP CH2 C -9.666 -6.948 -1.920 1.00 . A A . 54 TRP CH2 1 1 8 12269 1 1 54 TRP CZ2 C -9.282 -8.259 -2.219 1.00 . A A . 54 TRP CZ2 1 1 8 12270 1 1 54 TRP CZ3 C -9.008 -6.241 -0.904 1.00 . A A . 54 TRP CZ3 1 1 8 12271 1 1 54 TRP H H -4.926 -6.950 -1.068 1.00 . A A . 54 TRP H 1 1 8 12272 1 1 54 TRP HA H -3.671 -7.793 1.474 1.00 . A A . 54 TRP HA 1 1 8 12273 1 1 54 TRP HB2 H -5.309 -9.688 1.681 1.00 . A A . 54 TRP HB2 1 1 8 12274 1 1 54 TRP HB3 H -6.037 -8.103 1.919 1.00 . A A . 54 TRP HB3 1 1 8 12275 1 1 54 TRP HD1 H -6.009 -11.075 -0.446 1.00 . A A . 54 TRP HD1 1 1 8 12276 1 1 54 TRP HE1 H -7.905 -10.798 -2.172 1.00 . A A . 54 TRP HE1 1 1 8 12277 1 1 54 TRP HE3 H -7.465 -6.290 0.599 1.00 . A A . 54 TRP HE3 1 1 8 12278 1 1 54 TRP HH2 H -10.468 -6.481 -2.472 1.00 . A A . 54 TRP HH2 1 1 8 12279 1 1 54 TRP HZ2 H -9.785 -8.806 -3.000 1.00 . A A . 54 TRP HZ2 1 1 8 12280 1 1 54 TRP HZ3 H -9.305 -5.229 -0.675 1.00 . A A . 54 TRP HZ3 1 1 8 12281 1 1 54 TRP N N -4.759 -6.886 -0.103 1.00 . A A . 54 TRP N 1 1 8 12282 1 1 54 TRP NE1 N -7.638 -10.094 -1.543 1.00 . A A . 54 TRP NE1 1 1 8 12283 1 1 54 TRP O O -3.812 -9.145 -1.446 1.00 . A A . 54 TRP O 1 1 8 12284 1 1 55 CYS C C -1.971 -12.120 -0.187 1.00 . A A . 55 CYS C 1 1 8 12285 1 1 55 CYS CA C -1.733 -10.659 -0.597 1.00 . A A . 55 CYS CA 1 1 8 12286 1 1 55 CYS CB C -0.274 -10.267 -0.354 1.00 . A A . 55 CYS CB 1 1 8 12287 1 1 55 CYS H H -2.316 -9.622 1.203 1.00 . A A . 55 CYS H 1 1 8 12288 1 1 55 CYS HA H -1.979 -10.519 -1.634 1.00 . A A . 55 CYS HA 1 1 8 12289 1 1 55 CYS HB2 H -0.087 -10.227 0.706 1.00 . A A . 55 CYS HB2 1 1 8 12290 1 1 55 CYS HB3 H 0.376 -11.000 -0.806 1.00 . A A . 55 CYS HB3 1 1 8 12291 1 1 55 CYS N N -2.536 -9.727 0.254 1.00 . A A . 55 CYS N 1 1 8 12292 1 1 55 CYS O O -1.253 -12.652 0.639 1.00 . A A . 55 CYS O 1 1 8 12293 1 1 55 CYS SG S 0.052 -8.643 -1.083 1.00 . A A . 55 CYS SG 1 1 8 12294 1 1 56 PRO C C -2.302 -15.078 -1.203 1.00 . A A . 56 PRO C 1 1 8 12295 1 1 56 PRO CA C -3.291 -14.144 -0.487 1.00 . A A . 56 PRO CA 1 1 8 12296 1 1 56 PRO CB C -4.708 -14.312 -1.030 1.00 . A A . 56 PRO CB 1 1 8 12297 1 1 56 PRO CD C -3.884 -12.156 -1.786 1.00 . A A . 56 PRO CD 1 1 8 12298 1 1 56 PRO CG C -4.854 -13.271 -2.097 1.00 . A A . 56 PRO CG 1 1 8 12299 1 1 56 PRO HA H -3.278 -14.318 0.576 1.00 . A A . 56 PRO HA 1 1 8 12300 1 1 56 PRO HB2 H -4.833 -15.302 -1.449 1.00 . A A . 56 PRO HB2 1 1 8 12301 1 1 56 PRO HB3 H -5.432 -14.142 -0.248 1.00 . A A . 56 PRO HB3 1 1 8 12302 1 1 56 PRO HD2 H -3.347 -11.869 -2.675 1.00 . A A . 56 PRO HD2 1 1 8 12303 1 1 56 PRO HD3 H -4.401 -11.310 -1.371 1.00 . A A . 56 PRO HD3 1 1 8 12304 1 1 56 PRO HG2 H -4.624 -13.701 -3.062 1.00 . A A . 56 PRO HG2 1 1 8 12305 1 1 56 PRO HG3 H -5.861 -12.885 -2.097 1.00 . A A . 56 PRO HG3 1 1 8 12306 1 1 56 PRO N N -2.970 -12.727 -0.788 1.00 . A A . 56 PRO N 1 1 8 12307 1 1 56 PRO O O -2.564 -15.573 -2.284 1.00 . A A . 56 PRO O 1 1 8 12308 1 1 57 GLY C C 1.257 -15.778 -0.764 1.00 . A A . 57 GLY C 1 1 8 12309 1 1 57 GLY CA C -0.140 -16.201 -1.230 1.00 . A A . 57 GLY CA 1 1 8 12310 1 1 57 GLY H H -0.975 -14.896 0.264 1.00 . A A . 57 GLY H 1 1 8 12311 1 1 57 GLY HA2 H -0.326 -17.225 -0.939 1.00 . A A . 57 GLY HA2 1 1 8 12312 1 1 57 GLY HA3 H -0.200 -16.113 -2.302 1.00 . A A . 57 GLY HA3 1 1 8 12313 1 1 57 GLY N N -1.161 -15.312 -0.602 1.00 . A A . 57 GLY N 1 1 8 12314 1 1 57 GLY O O 2.065 -16.602 -0.378 1.00 . A A . 57 GLY O 1 1 8 12315 1 1 58 TRP C C 3.009 -14.131 1.172 1.00 . A A . 58 TRP C 1 1 8 12316 1 1 58 TRP CA C 2.882 -14.007 -0.351 1.00 . A A . 58 TRP CA 1 1 8 12317 1 1 58 TRP CB C 2.924 -12.531 -0.779 1.00 . A A . 58 TRP CB 1 1 8 12318 1 1 58 TRP CD1 C 5.319 -12.557 0.078 1.00 . A A . 58 TRP CD1 1 1 8 12319 1 1 58 TRP CD2 C 4.578 -10.482 -0.373 1.00 . A A . 58 TRP CD2 1 1 8 12320 1 1 58 TRP CE2 C 5.907 -10.348 0.094 1.00 . A A . 58 TRP CE2 1 1 8 12321 1 1 58 TRP CE3 C 3.881 -9.314 -0.728 1.00 . A A . 58 TRP CE3 1 1 8 12322 1 1 58 TRP CG C 4.224 -11.896 -0.372 1.00 . A A . 58 TRP CG 1 1 8 12323 1 1 58 TRP CH2 C 5.814 -7.950 -0.155 1.00 . A A . 58 TRP CH2 1 1 8 12324 1 1 58 TRP CZ2 C 6.522 -9.099 0.202 1.00 . A A . 58 TRP CZ2 1 1 8 12325 1 1 58 TRP CZ3 C 4.496 -8.056 -0.620 1.00 . A A . 58 TRP CZ3 1 1 8 12326 1 1 58 TRP H H 0.869 -13.860 -1.107 1.00 . A A . 58 TRP H 1 1 8 12327 1 1 58 TRP HA H 3.666 -14.555 -0.844 1.00 . A A . 58 TRP HA 1 1 8 12328 1 1 58 TRP HB2 H 2.816 -12.469 -1.848 1.00 . A A . 58 TRP HB2 1 1 8 12329 1 1 58 TRP HB3 H 2.108 -12.002 -0.309 1.00 . A A . 58 TRP HB3 1 1 8 12330 1 1 58 TRP HD1 H 5.399 -13.627 0.201 1.00 . A A . 58 TRP HD1 1 1 8 12331 1 1 58 TRP HE1 H 7.206 -11.861 0.696 1.00 . A A . 58 TRP HE1 1 1 8 12332 1 1 58 TRP HE3 H 2.865 -9.384 -1.087 1.00 . A A . 58 TRP HE3 1 1 8 12333 1 1 58 TRP HH2 H 6.282 -6.979 -0.074 1.00 . A A . 58 TRP HH2 1 1 8 12334 1 1 58 TRP HZ2 H 7.538 -9.024 0.562 1.00 . A A . 58 TRP HZ2 1 1 8 12335 1 1 58 TRP HZ3 H 3.951 -7.166 -0.896 1.00 . A A . 58 TRP HZ3 1 1 8 12336 1 1 58 TRP N N 1.542 -14.498 -0.795 1.00 . A A . 58 TRP N 1 1 8 12337 1 1 58 TRP NE1 N 6.314 -11.640 0.355 1.00 . A A . 58 TRP NE1 1 1 8 12338 1 1 58 TRP O O 3.900 -14.786 1.679 1.00 . A A . 58 TRP O 1 1 8 12339 1 1 59 THR C C 0.774 -13.352 3.975 1.00 . A A . 59 THR C 1 1 8 12340 1 1 59 THR CA C 2.179 -13.568 3.387 1.00 . A A . 59 THR CA 1 1 8 12341 1 1 59 THR CB C 3.147 -12.441 3.794 1.00 . A A . 59 THR CB 1 1 8 12342 1 1 59 THR CG2 C 2.620 -11.089 3.300 1.00 . A A . 59 THR CG2 1 1 8 12343 1 1 59 THR H H 1.418 -12.980 1.465 1.00 . A A . 59 THR H 1 1 8 12344 1 1 59 THR HA H 2.572 -14.521 3.701 1.00 . A A . 59 THR HA 1 1 8 12345 1 1 59 THR HB H 4.115 -12.626 3.352 1.00 . A A . 59 THR HB 1 1 8 12346 1 1 59 THR HG1 H 4.140 -12.774 5.436 1.00 . A A . 59 THR HG1 1 1 8 12347 1 1 59 THR HG21 H 2.464 -10.433 4.143 1.00 . A A . 59 THR HG21 1 1 8 12348 1 1 59 THR HG22 H 1.687 -11.234 2.777 1.00 . A A . 59 THR HG22 1 1 8 12349 1 1 59 THR HG23 H 3.342 -10.646 2.629 1.00 . A A . 59 THR HG23 1 1 8 12350 1 1 59 THR N N 2.123 -13.502 1.899 1.00 . A A . 59 THR N 1 1 8 12351 1 1 59 THR O O -0.222 -13.508 3.293 1.00 . A A . 59 THR O 1 1 8 12352 1 1 59 THR OG1 O 3.280 -12.411 5.209 1.00 . A A . 59 THR OG1 1 1 8 12353 1 1 60 ALA C C -0.754 -11.316 6.354 1.00 . A A . 60 ALA C 1 1 8 12354 1 1 60 ALA CA C -0.641 -12.769 5.869 1.00 . A A . 60 ALA CA 1 1 8 12355 1 1 60 ALA CB C -0.684 -13.744 7.050 1.00 . A A . 60 ALA CB 1 1 8 12356 1 1 60 ALA H H 1.508 -12.877 5.753 1.00 . A A . 60 ALA H 1 1 8 12357 1 1 60 ALA HA H -1.434 -12.996 5.176 1.00 . A A . 60 ALA HA 1 1 8 12358 1 1 60 ALA HB1 H -1.618 -13.626 7.580 1.00 . A A . 60 ALA HB1 1 1 8 12359 1 1 60 ALA HB2 H 0.138 -13.536 7.720 1.00 . A A . 60 ALA HB2 1 1 8 12360 1 1 60 ALA HB3 H -0.602 -14.757 6.684 1.00 . A A . 60 ALA HB3 1 1 8 12361 1 1 60 ALA N N 0.691 -12.996 5.231 1.00 . A A . 60 ALA N 1 1 8 12362 1 1 60 ALA O O -1.158 -11.051 7.471 1.00 . A A . 60 ALA O 1 1 8 12363 1 1 61 ILE C C -1.362 -8.172 4.905 1.00 . A A . 61 ILE C 1 1 8 12364 1 1 61 ILE CA C -0.484 -8.935 5.905 1.00 . A A . 61 ILE CA 1 1 8 12365 1 1 61 ILE CB C 0.967 -8.425 5.860 1.00 . A A . 61 ILE CB 1 1 8 12366 1 1 61 ILE CD1 C 3.246 -8.702 6.870 1.00 . A A . 61 ILE CD1 1 1 8 12367 1 1 61 ILE CG1 C 1.757 -9.024 7.031 1.00 . A A . 61 ILE CG1 1 1 8 12368 1 1 61 ILE CG2 C 0.989 -6.896 5.965 1.00 . A A . 61 ILE CG2 1 1 8 12369 1 1 61 ILE H H -0.083 -10.616 4.620 1.00 . A A . 61 ILE H 1 1 8 12370 1 1 61 ILE HA H -0.878 -8.838 6.903 1.00 . A A . 61 ILE HA 1 1 8 12371 1 1 61 ILE HB H 1.422 -8.726 4.927 1.00 . A A . 61 ILE HB 1 1 8 12372 1 1 61 ILE HD11 H 3.611 -9.136 5.951 1.00 . A A . 61 ILE HD11 1 1 8 12373 1 1 61 ILE HD12 H 3.795 -9.112 7.704 1.00 . A A . 61 ILE HD12 1 1 8 12374 1 1 61 ILE HD13 H 3.381 -7.631 6.841 1.00 . A A . 61 ILE HD13 1 1 8 12375 1 1 61 ILE HG12 H 1.396 -8.606 7.959 1.00 . A A . 61 ILE HG12 1 1 8 12376 1 1 61 ILE HG13 H 1.623 -10.095 7.044 1.00 . A A . 61 ILE HG13 1 1 8 12377 1 1 61 ILE HG21 H 0.507 -6.468 5.099 1.00 . A A . 61 ILE HG21 1 1 8 12378 1 1 61 ILE HG22 H 2.012 -6.552 6.013 1.00 . A A . 61 ILE HG22 1 1 8 12379 1 1 61 ILE HG23 H 0.465 -6.589 6.857 1.00 . A A . 61 ILE HG23 1 1 8 12380 1 1 61 ILE N N -0.401 -10.375 5.513 1.00 . A A . 61 ILE N 1 1 8 12381 1 1 61 ILE O O -1.451 -8.530 3.744 1.00 . A A . 61 ILE O 1 1 8 12382 1 1 62 ARG C C -2.712 -4.830 4.660 1.00 . A A . 62 ARG C 1 1 8 12383 1 1 62 ARG CA C -2.869 -6.332 4.413 1.00 . A A . 62 ARG CA 1 1 8 12384 1 1 62 ARG CB C -4.311 -6.775 4.689 1.00 . A A . 62 ARG CB 1 1 8 12385 1 1 62 ARG CD C -6.058 -7.139 6.440 1.00 . A A . 62 ARG CD 1 1 8 12386 1 1 62 ARG CG C -4.571 -6.863 6.198 1.00 . A A . 62 ARG CG 1 1 8 12387 1 1 62 ARG CZ C -7.458 -6.810 8.391 1.00 . A A . 62 ARG CZ 1 1 8 12388 1 1 62 ARG H H -1.920 -6.843 6.277 1.00 . A A . 62 ARG H 1 1 8 12389 1 1 62 ARG HA H -2.611 -6.559 3.395 1.00 . A A . 62 ARG HA 1 1 8 12390 1 1 62 ARG HB2 H -4.989 -6.057 4.255 1.00 . A A . 62 ARG HB2 1 1 8 12391 1 1 62 ARG HB3 H -4.479 -7.739 4.239 1.00 . A A . 62 ARG HB3 1 1 8 12392 1 1 62 ARG HD2 H -6.664 -6.429 5.891 1.00 . A A . 62 ARG HD2 1 1 8 12393 1 1 62 ARG HD3 H -6.304 -8.148 6.150 1.00 . A A . 62 ARG HD3 1 1 8 12394 1 1 62 ARG HE H -5.482 -6.977 8.512 1.00 . A A . 62 ARG HE 1 1 8 12395 1 1 62 ARG HG2 H -3.981 -7.665 6.619 1.00 . A A . 62 ARG HG2 1 1 8 12396 1 1 62 ARG HG3 H -4.298 -5.929 6.666 1.00 . A A . 62 ARG HG3 1 1 8 12397 1 1 62 ARG HH11 H -7.772 -8.773 8.653 1.00 . A A . 62 ARG HH11 1 1 8 12398 1 1 62 ARG HH12 H -9.080 -7.738 9.114 1.00 . A A . 62 ARG HH12 1 1 8 12399 1 1 62 ARG HH21 H -7.421 -4.810 8.243 1.00 . A A . 62 ARG HH21 1 1 8 12400 1 1 62 ARG HH22 H -8.880 -5.487 8.887 1.00 . A A . 62 ARG HH22 1 1 8 12401 1 1 62 ARG N N -2.007 -7.119 5.343 1.00 . A A . 62 ARG N 1 1 8 12402 1 1 62 ARG NE N -6.253 -6.968 7.908 1.00 . A A . 62 ARG NE 1 1 8 12403 1 1 62 ARG NH1 N -8.158 -7.855 8.748 1.00 . A A . 62 ARG NH1 1 1 8 12404 1 1 62 ARG NH2 N -7.959 -5.610 8.516 1.00 . A A . 62 ARG NH2 1 1 8 12405 1 1 62 ARG O O -2.114 -4.403 5.630 1.00 . A A . 62 ARG O 1 1 8 12406 1 1 63 GLY C C -4.508 -1.922 3.605 1.00 . A A . 63 GLY C 1 1 8 12407 1 1 63 GLY CA C -3.157 -2.552 3.935 1.00 . A A . 63 GLY CA 1 1 8 12408 1 1 63 GLY H H -3.732 -4.413 3.014 1.00 . A A . 63 GLY H 1 1 8 12409 1 1 63 GLY HA2 H -2.887 -2.314 4.953 1.00 . A A . 63 GLY HA2 1 1 8 12410 1 1 63 GLY HA3 H -2.411 -2.163 3.265 1.00 . A A . 63 GLY HA3 1 1 8 12411 1 1 63 GLY N N -3.254 -4.033 3.781 1.00 . A A . 63 GLY N 1 1 8 12412 1 1 63 GLY O O -5.082 -2.175 2.563 1.00 . A A . 63 GLY O 1 1 8 12413 1 1 64 GLU C C -6.209 1.065 4.272 1.00 . A A . 64 GLU C 1 1 8 12414 1 1 64 GLU CA C -6.340 -0.460 4.237 1.00 . A A . 64 GLU CA 1 1 8 12415 1 1 64 GLU CB C -7.246 -0.949 5.369 1.00 . A A . 64 GLU CB 1 1 8 12416 1 1 64 GLU CD C -6.634 -3.255 6.167 1.00 . A A . 64 GLU CD 1 1 8 12417 1 1 64 GLU CG C -7.518 -2.451 5.207 1.00 . A A . 64 GLU CG 1 1 8 12418 1 1 64 GLU H H -4.539 -0.925 5.318 1.00 . A A . 64 GLU H 1 1 8 12419 1 1 64 GLU HA H -6.737 -0.777 3.288 1.00 . A A . 64 GLU HA 1 1 8 12420 1 1 64 GLU HB2 H -6.764 -0.765 6.316 1.00 . A A . 64 GLU HB2 1 1 8 12421 1 1 64 GLU HB3 H -8.181 -0.412 5.335 1.00 . A A . 64 GLU HB3 1 1 8 12422 1 1 64 GLU HG2 H -8.556 -2.651 5.425 1.00 . A A . 64 GLU HG2 1 1 8 12423 1 1 64 GLU HG3 H -7.301 -2.746 4.192 1.00 . A A . 64 GLU HG3 1 1 8 12424 1 1 64 GLU N N -5.021 -1.108 4.488 1.00 . A A . 64 GLU N 1 1 8 12425 1 1 64 GLU O O -5.192 1.606 4.667 1.00 . A A . 64 GLU O 1 1 8 12426 1 1 64 GLU OE1 O -6.889 -3.211 7.360 1.00 . A A . 64 GLU OE1 1 1 8 12427 1 1 64 GLU OE2 O -5.725 -3.916 5.691 1.00 . A A . 64 GLU OE2 1 1 8 12428 1 1 65 ALA C C -8.584 3.859 3.643 1.00 . A A . 65 ALA C 1 1 8 12429 1 1 65 ALA CA C -7.188 3.255 3.848 1.00 . A A . 65 ALA CA 1 1 8 12430 1 1 65 ALA CB C -6.283 3.618 2.672 1.00 . A A . 65 ALA CB 1 1 8 12431 1 1 65 ALA H H -8.038 1.289 3.535 1.00 . A A . 65 ALA H 1 1 8 12432 1 1 65 ALA HA H -6.755 3.616 4.766 1.00 . A A . 65 ALA HA 1 1 8 12433 1 1 65 ALA HB1 H -5.341 3.099 2.769 1.00 . A A . 65 ALA HB1 1 1 8 12434 1 1 65 ALA HB2 H -6.108 4.683 2.667 1.00 . A A . 65 ALA HB2 1 1 8 12435 1 1 65 ALA HB3 H -6.759 3.327 1.747 1.00 . A A . 65 ALA HB3 1 1 8 12436 1 1 65 ALA N N -7.237 1.758 3.851 1.00 . A A . 65 ALA N 1 1 8 12437 1 1 65 ALA O O -9.472 3.235 3.092 1.00 . A A . 65 ALA O 1 1 8 12438 1 1 66 SER C C -9.916 7.286 3.940 1.00 . A A . 66 SER C 1 1 8 12439 1 1 66 SER CA C -10.097 5.763 3.911 1.00 . A A . 66 SER CA 1 1 8 12440 1 1 66 SER CB C -10.969 5.326 5.098 1.00 . A A . 66 SER CB 1 1 8 12441 1 1 66 SER H H -8.032 5.563 4.511 1.00 . A A . 66 SER H 1 1 8 12442 1 1 66 SER HA H -10.557 5.457 2.985 1.00 . A A . 66 SER HA 1 1 8 12443 1 1 66 SER HB2 H -10.917 6.074 5.869 1.00 . A A . 66 SER HB2 1 1 8 12444 1 1 66 SER HB3 H -11.996 5.234 4.766 1.00 . A A . 66 SER HB3 1 1 8 12445 1 1 66 SER HG H -10.689 3.401 4.969 1.00 . A A . 66 SER HG 1 1 8 12446 1 1 66 SER N N -8.771 5.085 4.079 1.00 . A A . 66 SER N 1 1 8 12447 1 1 66 SER O O -9.265 7.827 4.816 1.00 . A A . 66 SER O 1 1 8 12448 1 1 66 SER OG O -10.514 4.082 5.623 1.00 . A A . 66 SER OG 1 1 8 12449 1 1 67 THR C C -11.256 10.029 1.803 1.00 . A A . 67 THR C 1 1 8 12450 1 1 67 THR CA C -10.391 9.475 2.946 1.00 . A A . 67 THR CA 1 1 8 12451 1 1 67 THR CB C -8.901 9.779 2.707 1.00 . A A . 67 THR CB 1 1 8 12452 1 1 67 THR CG2 C -8.495 9.359 1.292 1.00 . A A . 67 THR CG2 1 1 8 12453 1 1 67 THR H H -11.025 7.509 2.311 1.00 . A A . 67 THR H 1 1 8 12454 1 1 67 THR HA H -10.704 9.900 3.886 1.00 . A A . 67 THR HA 1 1 8 12455 1 1 67 THR HB H -8.305 9.234 3.423 1.00 . A A . 67 THR HB 1 1 8 12456 1 1 67 THR HG1 H -7.963 11.284 3.512 1.00 . A A . 67 THR HG1 1 1 8 12457 1 1 67 THR HG21 H -7.421 9.428 1.190 1.00 . A A . 67 THR HG21 1 1 8 12458 1 1 67 THR HG22 H -8.967 10.010 0.572 1.00 . A A . 67 THR HG22 1 1 8 12459 1 1 67 THR HG23 H -8.807 8.340 1.116 1.00 . A A . 67 THR HG23 1 1 8 12460 1 1 67 THR N N -10.500 7.977 2.993 1.00 . A A . 67 THR N 1 1 8 12461 1 1 67 THR O O -11.950 9.294 1.127 1.00 . A A . 67 THR O 1 1 8 12462 1 1 67 THR OG1 O -8.673 11.174 2.873 1.00 . A A . 67 THR OG1 1 1 8 12463 1 1 68 ARG C C -11.314 11.775 -0.862 1.00 . A A . 68 ARG C 1 1 8 12464 1 1 68 ARG CA C -12.039 11.916 0.483 1.00 . A A . 68 ARG CA 1 1 8 12465 1 1 68 ARG CB C -12.221 13.394 0.861 1.00 . A A . 68 ARG CB 1 1 8 12466 1 1 68 ARG CD C -11.056 15.557 1.336 1.00 . A A . 68 ARG CD 1 1 8 12467 1 1 68 ARG CG C -10.899 14.159 0.730 1.00 . A A . 68 ARG CG 1 1 8 12468 1 1 68 ARG CZ C -9.926 16.578 3.221 1.00 . A A . 68 ARG CZ 1 1 8 12469 1 1 68 ARG H H -10.654 11.893 2.141 1.00 . A A . 68 ARG H 1 1 8 12470 1 1 68 ARG HA H -13.002 11.433 0.435 1.00 . A A . 68 ARG HA 1 1 8 12471 1 1 68 ARG HB2 H -12.953 13.838 0.205 1.00 . A A . 68 ARG HB2 1 1 8 12472 1 1 68 ARG HB3 H -12.569 13.458 1.880 1.00 . A A . 68 ARG HB3 1 1 8 12473 1 1 68 ARG HD2 H -10.577 16.294 0.704 1.00 . A A . 68 ARG HD2 1 1 8 12474 1 1 68 ARG HD3 H -12.101 15.795 1.466 1.00 . A A . 68 ARG HD3 1 1 8 12475 1 1 68 ARG HE H -10.275 14.625 3.118 1.00 . A A . 68 ARG HE 1 1 8 12476 1 1 68 ARG HG2 H -10.119 13.625 1.253 1.00 . A A . 68 ARG HG2 1 1 8 12477 1 1 68 ARG HG3 H -10.636 14.250 -0.312 1.00 . A A . 68 ARG HG3 1 1 8 12478 1 1 68 ARG HH11 H -8.155 16.498 2.286 1.00 . A A . 68 ARG HH11 1 1 8 12479 1 1 68 ARG HH12 H -8.374 17.840 3.358 1.00 . A A . 68 ARG HH12 1 1 8 12480 1 1 68 ARG HH21 H -11.593 16.905 4.282 1.00 . A A . 68 ARG HH21 1 1 8 12481 1 1 68 ARG HH22 H -10.332 18.072 4.495 1.00 . A A . 68 ARG HH22 1 1 8 12482 1 1 68 ARG N N -11.220 11.319 1.584 1.00 . A A . 68 ARG N 1 1 8 12483 1 1 68 ARG NE N -10.379 15.488 2.663 1.00 . A A . 68 ARG NE 1 1 8 12484 1 1 68 ARG NH1 N -8.724 17.006 2.933 1.00 . A A . 68 ARG NH1 1 1 8 12485 1 1 68 ARG NH2 N -10.675 17.237 4.065 1.00 . A A . 68 ARG NH2 1 1 8 12486 1 1 68 ARG O O -11.923 11.511 -1.881 1.00 . A A . 68 ARG O 1 1 8 12487 1 1 69 SER C C -9.217 10.384 -2.630 1.00 . A A . 69 SER C 1 1 8 12488 1 1 69 SER CA C -9.234 11.838 -2.136 1.00 . A A . 69 SER CA 1 1 8 12489 1 1 69 SER CB C -7.806 12.293 -1.799 1.00 . A A . 69 SER CB 1 1 8 12490 1 1 69 SER H H -9.561 12.171 -0.029 1.00 . A A . 69 SER H 1 1 8 12491 1 1 69 SER HA H -9.654 12.484 -2.890 1.00 . A A . 69 SER HA 1 1 8 12492 1 1 69 SER HB2 H -7.167 11.430 -1.716 1.00 . A A . 69 SER HB2 1 1 8 12493 1 1 69 SER HB3 H -7.440 12.930 -2.595 1.00 . A A . 69 SER HB3 1 1 8 12494 1 1 69 SER HG H -7.311 12.476 0.079 1.00 . A A . 69 SER HG 1 1 8 12495 1 1 69 SER N N -10.019 11.954 -0.865 1.00 . A A . 69 SER N 1 1 8 12496 1 1 69 SER O O -9.014 9.460 -1.865 1.00 . A A . 69 SER O 1 1 8 12497 1 1 69 SER OG O -7.793 13.003 -0.563 1.00 . A A . 69 SER OG 1 1 8 12498 1 1 70 GLN C C -7.977 8.266 -4.587 1.00 . A A . 70 GLN C 1 1 8 12499 1 1 70 GLN CA C -9.416 8.796 -4.469 1.00 . A A . 70 GLN CA 1 1 8 12500 1 1 70 GLN CB C -10.085 8.898 -5.849 1.00 . A A . 70 GLN CB 1 1 8 12501 1 1 70 GLN CD C -9.956 9.880 -8.145 1.00 . A A . 70 GLN CD 1 1 8 12502 1 1 70 GLN CG C -9.249 9.770 -6.792 1.00 . A A . 70 GLN CG 1 1 8 12503 1 1 70 GLN H H -9.580 10.949 -4.497 1.00 . A A . 70 GLN H 1 1 8 12504 1 1 70 GLN HA H -9.994 8.147 -3.835 1.00 . A A . 70 GLN HA 1 1 8 12505 1 1 70 GLN HB2 H -10.183 7.908 -6.271 1.00 . A A . 70 GLN HB2 1 1 8 12506 1 1 70 GLN HB3 H -11.065 9.336 -5.737 1.00 . A A . 70 GLN HB3 1 1 8 12507 1 1 70 GLN HE21 H -9.672 7.970 -8.615 1.00 . A A . 70 GLN HE21 1 1 8 12508 1 1 70 GLN HE22 H -10.505 8.888 -9.774 1.00 . A A . 70 GLN HE22 1 1 8 12509 1 1 70 GLN HG2 H -9.135 10.754 -6.366 1.00 . A A . 70 GLN HG2 1 1 8 12510 1 1 70 GLN HG3 H -8.276 9.322 -6.934 1.00 . A A . 70 GLN HG3 1 1 8 12511 1 1 70 GLN N N -9.423 10.185 -3.908 1.00 . A A . 70 GLN N 1 1 8 12512 1 1 70 GLN NE2 N -10.052 8.826 -8.909 1.00 . A A . 70 GLN NE2 1 1 8 12513 1 1 70 GLN O O -7.725 7.093 -4.391 1.00 . A A . 70 GLN O 1 1 8 12514 1 1 70 GLN OE1 O -10.426 10.938 -8.512 1.00 . A A . 70 GLN OE1 1 1 8 12515 1 1 71 SER C C -4.970 8.601 -3.624 1.00 . A A . 71 SER C 1 1 8 12516 1 1 71 SER CA C -5.614 8.666 -5.013 1.00 . A A . 71 SER CA 1 1 8 12517 1 1 71 SER CB C -4.919 9.717 -5.880 1.00 . A A . 71 SER CB 1 1 8 12518 1 1 71 SER H H -7.252 10.063 -5.045 1.00 . A A . 71 SER H 1 1 8 12519 1 1 71 SER HA H -5.568 7.703 -5.494 1.00 . A A . 71 SER HA 1 1 8 12520 1 1 71 SER HB2 H -5.131 10.701 -5.496 1.00 . A A . 71 SER HB2 1 1 8 12521 1 1 71 SER HB3 H -3.850 9.547 -5.861 1.00 . A A . 71 SER HB3 1 1 8 12522 1 1 71 SER HG H -4.649 9.643 -7.805 1.00 . A A . 71 SER HG 1 1 8 12523 1 1 71 SER N N -7.031 9.121 -4.896 1.00 . A A . 71 SER N 1 1 8 12524 1 1 71 SER O O -4.144 7.750 -3.356 1.00 . A A . 71 SER O 1 1 8 12525 1 1 71 SER OG O -5.404 9.620 -7.212 1.00 . A A . 71 SER OG 1 1 8 12526 1 1 72 GLY C C -5.067 8.154 -0.676 1.00 . A A . 72 GLY C 1 1 8 12527 1 1 72 GLY CA C -4.770 9.491 -1.362 1.00 . A A . 72 GLY CA 1 1 8 12528 1 1 72 GLY H H -6.018 10.167 -2.982 1.00 . A A . 72 GLY H 1 1 8 12529 1 1 72 GLY HA2 H -3.701 9.633 -1.423 1.00 . A A . 72 GLY HA2 1 1 8 12530 1 1 72 GLY HA3 H -5.207 10.291 -0.786 1.00 . A A . 72 GLY HA3 1 1 8 12531 1 1 72 GLY N N -5.348 9.494 -2.739 1.00 . A A . 72 GLY N 1 1 8 12532 1 1 72 GLY O O -4.246 7.635 0.057 1.00 . A A . 72 GLY O 1 1 8 12533 1 1 73 VAL C C -5.699 5.159 -0.886 1.00 . A A . 73 VAL C 1 1 8 12534 1 1 73 VAL CA C -6.559 6.275 -0.273 1.00 . A A . 73 VAL CA 1 1 8 12535 1 1 73 VAL CB C -8.062 6.047 -0.534 1.00 . A A . 73 VAL CB 1 1 8 12536 1 1 73 VAL CG1 C -8.279 5.249 -1.825 1.00 . A A . 73 VAL CG1 1 1 8 12537 1 1 73 VAL CG2 C -8.661 5.269 0.639 1.00 . A A . 73 VAL CG2 1 1 8 12538 1 1 73 VAL H H -6.874 8.017 -1.509 1.00 . A A . 73 VAL H 1 1 8 12539 1 1 73 VAL HA H -6.380 6.332 0.789 1.00 . A A . 73 VAL HA 1 1 8 12540 1 1 73 VAL HB H -8.558 7.003 -0.619 1.00 . A A . 73 VAL HB 1 1 8 12541 1 1 73 VAL HG11 H -7.802 5.758 -2.647 1.00 . A A . 73 VAL HG11 1 1 8 12542 1 1 73 VAL HG12 H -9.338 5.161 -2.020 1.00 . A A . 73 VAL HG12 1 1 8 12543 1 1 73 VAL HG13 H -7.851 4.263 -1.713 1.00 . A A . 73 VAL HG13 1 1 8 12544 1 1 73 VAL HG21 H -9.707 5.076 0.447 1.00 . A A . 73 VAL HG21 1 1 8 12545 1 1 73 VAL HG22 H -8.563 5.848 1.544 1.00 . A A . 73 VAL HG22 1 1 8 12546 1 1 73 VAL HG23 H -8.139 4.331 0.753 1.00 . A A . 73 VAL HG23 1 1 8 12547 1 1 73 VAL N N -6.228 7.585 -0.912 1.00 . A A . 73 VAL N 1 1 8 12548 1 1 73 VAL O O -5.287 4.242 -0.204 1.00 . A A . 73 VAL O 1 1 8 12549 1 1 74 ALA C C -3.157 4.214 -2.225 1.00 . A A . 74 ALA C 1 1 8 12550 1 1 74 ALA CA C -4.572 4.183 -2.811 1.00 . A A . 74 ALA CA 1 1 8 12551 1 1 74 ALA CB C -4.554 4.530 -4.303 1.00 . A A . 74 ALA CB 1 1 8 12552 1 1 74 ALA H H -5.750 5.989 -2.696 1.00 . A A . 74 ALA H 1 1 8 12553 1 1 74 ALA HA H -5.013 3.213 -2.661 1.00 . A A . 74 ALA HA 1 1 8 12554 1 1 74 ALA HB1 H -4.529 5.603 -4.424 1.00 . A A . 74 ALA HB1 1 1 8 12555 1 1 74 ALA HB2 H -5.442 4.136 -4.774 1.00 . A A . 74 ALA HB2 1 1 8 12556 1 1 74 ALA HB3 H -3.679 4.095 -4.762 1.00 . A A . 74 ALA HB3 1 1 8 12557 1 1 74 ALA N N -5.414 5.236 -2.166 1.00 . A A . 74 ALA N 1 1 8 12558 1 1 74 ALA O O -2.570 3.184 -1.955 1.00 . A A . 74 ALA O 1 1 8 12559 1 1 75 GLY C C -1.283 4.960 0.015 1.00 . A A . 75 GLY C 1 1 8 12560 1 1 75 GLY CA C -1.247 5.481 -1.424 1.00 . A A . 75 GLY CA 1 1 8 12561 1 1 75 GLY H H -3.107 6.203 -2.226 1.00 . A A . 75 GLY H 1 1 8 12562 1 1 75 GLY HA2 H -0.568 4.882 -2.007 1.00 . A A . 75 GLY HA2 1 1 8 12563 1 1 75 GLY HA3 H -0.920 6.509 -1.426 1.00 . A A . 75 GLY HA3 1 1 8 12564 1 1 75 GLY N N -2.612 5.386 -2.012 1.00 . A A . 75 GLY N 1 1 8 12565 1 1 75 GLY O O -0.378 4.281 0.455 1.00 . A A . 75 GLY O 1 1 8 12566 1 1 76 LYS C C -2.615 3.263 2.182 1.00 . A A . 76 LYS C 1 1 8 12567 1 1 76 LYS CA C -2.439 4.787 2.151 1.00 . A A . 76 LYS CA 1 1 8 12568 1 1 76 LYS CB C -3.678 5.480 2.725 1.00 . A A . 76 LYS CB 1 1 8 12569 1 1 76 LYS CD C -4.224 6.827 4.762 1.00 . A A . 76 LYS CD 1 1 8 12570 1 1 76 LYS CE C -3.794 5.911 5.915 1.00 . A A . 76 LYS CE 1 1 8 12571 1 1 76 LYS CG C -3.253 6.671 3.587 1.00 . A A . 76 LYS CG 1 1 8 12572 1 1 76 LYS H H -3.047 5.812 0.359 1.00 . A A . 76 LYS H 1 1 8 12573 1 1 76 LYS HA H -1.565 5.075 2.710 1.00 . A A . 76 LYS HA 1 1 8 12574 1 1 76 LYS HB2 H -4.305 5.826 1.916 1.00 . A A . 76 LYS HB2 1 1 8 12575 1 1 76 LYS HB3 H -4.231 4.779 3.333 1.00 . A A . 76 LYS HB3 1 1 8 12576 1 1 76 LYS HD2 H -4.218 7.855 5.098 1.00 . A A . 76 LYS HD2 1 1 8 12577 1 1 76 LYS HD3 H -5.220 6.559 4.443 1.00 . A A . 76 LYS HD3 1 1 8 12578 1 1 76 LYS HE2 H -2.890 5.379 5.652 1.00 . A A . 76 LYS HE2 1 1 8 12579 1 1 76 LYS HE3 H -3.643 6.486 6.816 1.00 . A A . 76 LYS HE3 1 1 8 12580 1 1 76 LYS HG2 H -2.253 6.507 3.964 1.00 . A A . 76 LYS HG2 1 1 8 12581 1 1 76 LYS HG3 H -3.270 7.572 2.990 1.00 . A A . 76 LYS HG3 1 1 8 12582 1 1 76 LYS HZ1 H -4.981 4.319 5.285 1.00 . A A . 76 LYS HZ1 1 1 8 12583 1 1 76 LYS HZ2 H -5.817 5.481 6.195 1.00 . A A . 76 LYS HZ2 1 1 8 12584 1 1 76 LYS HZ3 H -4.762 4.394 6.965 1.00 . A A . 76 LYS HZ3 1 1 8 12585 1 1 76 LYS N N -2.329 5.269 0.744 1.00 . A A . 76 LYS N 1 1 8 12586 1 1 76 LYS NZ N -4.925 4.955 6.103 1.00 . A A . 76 LYS NZ 1 1 8 12587 1 1 76 LYS O O -1.996 2.586 2.976 1.00 . A A . 76 LYS O 1 1 8 12588 1 1 77 THR C C -2.295 0.535 1.051 1.00 . A A . 77 THR C 1 1 8 12589 1 1 77 THR CA C -3.639 1.228 1.310 1.00 . A A . 77 THR CA 1 1 8 12590 1 1 77 THR CB C -4.634 0.945 0.173 1.00 . A A . 77 THR CB 1 1 8 12591 1 1 77 THR CG2 C -4.907 -0.557 0.076 1.00 . A A . 77 THR CG2 1 1 8 12592 1 1 77 THR H H -3.928 3.277 0.676 1.00 . A A . 77 THR H 1 1 8 12593 1 1 77 THR HA H -4.048 0.903 2.252 1.00 . A A . 77 THR HA 1 1 8 12594 1 1 77 THR HB H -4.219 1.291 -0.761 1.00 . A A . 77 THR HB 1 1 8 12595 1 1 77 THR HG1 H -6.209 1.922 -0.416 1.00 . A A . 77 THR HG1 1 1 8 12596 1 1 77 THR HG21 H -5.781 -0.803 0.660 1.00 . A A . 77 THR HG21 1 1 8 12597 1 1 77 THR HG22 H -4.056 -1.102 0.456 1.00 . A A . 77 THR HG22 1 1 8 12598 1 1 77 THR HG23 H -5.075 -0.827 -0.956 1.00 . A A . 77 THR HG23 1 1 8 12599 1 1 77 THR N N -3.444 2.715 1.320 1.00 . A A . 77 THR N 1 1 8 12600 1 1 77 THR O O -2.006 -0.509 1.607 1.00 . A A . 77 THR O 1 1 8 12601 1 1 77 THR OG1 O -5.858 1.620 0.425 1.00 . A A . 77 THR OG1 1 1 8 12602 1 1 78 ALA C C 0.842 0.851 1.067 1.00 . A A . 78 ALA C 1 1 8 12603 1 1 78 ALA CA C -0.139 0.514 -0.064 1.00 . A A . 78 ALA CA 1 1 8 12604 1 1 78 ALA CB C 0.310 1.149 -1.382 1.00 . A A . 78 ALA CB 1 1 8 12605 1 1 78 ALA H H -1.722 1.964 -0.207 1.00 . A A . 78 ALA H 1 1 8 12606 1 1 78 ALA HA H -0.231 -0.551 -0.175 1.00 . A A . 78 ALA HA 1 1 8 12607 1 1 78 ALA HB1 H 1.260 0.729 -1.678 1.00 . A A . 78 ALA HB1 1 1 8 12608 1 1 78 ALA HB2 H 0.414 2.217 -1.252 1.00 . A A . 78 ALA HB2 1 1 8 12609 1 1 78 ALA HB3 H -0.426 0.949 -2.147 1.00 . A A . 78 ALA HB3 1 1 8 12610 1 1 78 ALA N N -1.469 1.120 0.222 1.00 . A A . 78 ALA N 1 1 8 12611 1 1 78 ALA O O 1.710 0.068 1.397 1.00 . A A . 78 ALA O 1 1 8 12612 1 1 79 LYS C C 1.227 1.641 4.065 1.00 . A A . 79 LYS C 1 1 8 12613 1 1 79 LYS CA C 1.608 2.398 2.788 1.00 . A A . 79 LYS CA 1 1 8 12614 1 1 79 LYS CB C 1.403 3.905 2.970 1.00 . A A . 79 LYS CB 1 1 8 12615 1 1 79 LYS CD C 2.600 6.085 3.234 1.00 . A A . 79 LYS CD 1 1 8 12616 1 1 79 LYS CE C 2.387 6.688 4.627 1.00 . A A . 79 LYS CE 1 1 8 12617 1 1 79 LYS CG C 2.732 4.563 3.345 1.00 . A A . 79 LYS CG 1 1 8 12618 1 1 79 LYS H H -0.016 2.619 1.391 1.00 . A A . 79 LYS H 1 1 8 12619 1 1 79 LYS HA H 2.632 2.195 2.521 1.00 . A A . 79 LYS HA 1 1 8 12620 1 1 79 LYS HB2 H 1.040 4.332 2.049 1.00 . A A . 79 LYS HB2 1 1 8 12621 1 1 79 LYS HB3 H 0.682 4.076 3.755 1.00 . A A . 79 LYS HB3 1 1 8 12622 1 1 79 LYS HD2 H 3.501 6.492 2.799 1.00 . A A . 79 LYS HD2 1 1 8 12623 1 1 79 LYS HD3 H 1.756 6.327 2.605 1.00 . A A . 79 LYS HD3 1 1 8 12624 1 1 79 LYS HE2 H 2.841 6.059 5.381 1.00 . A A . 79 LYS HE2 1 1 8 12625 1 1 79 LYS HE3 H 2.799 7.684 4.672 1.00 . A A . 79 LYS HE3 1 1 8 12626 1 1 79 LYS HG2 H 2.995 4.294 4.359 1.00 . A A . 79 LYS HG2 1 1 8 12627 1 1 79 LYS HG3 H 3.505 4.222 2.672 1.00 . A A . 79 LYS HG3 1 1 8 12628 1 1 79 LYS HZ1 H 0.541 5.777 4.959 1.00 . A A . 79 LYS HZ1 1 1 8 12629 1 1 79 LYS HZ2 H 0.460 7.156 3.973 1.00 . A A . 79 LYS HZ2 1 1 8 12630 1 1 79 LYS HZ3 H 0.687 7.322 5.649 1.00 . A A . 79 LYS HZ3 1 1 8 12631 1 1 79 LYS N N 0.698 2.009 1.670 1.00 . A A . 79 LYS N 1 1 8 12632 1 1 79 LYS NZ N 0.908 6.740 4.814 1.00 . A A . 79 LYS NZ 1 1 8 12633 1 1 79 LYS O O 2.082 1.282 4.852 1.00 . A A . 79 LYS O 1 1 8 12634 1 1 80 ASP C C 0.034 -0.808 5.413 1.00 . A A . 80 ASP C 1 1 8 12635 1 1 80 ASP CA C -0.475 0.635 5.490 1.00 . A A . 80 ASP CA 1 1 8 12636 1 1 80 ASP CB C -2.010 0.670 5.483 1.00 . A A . 80 ASP CB 1 1 8 12637 1 1 80 ASP CG C -2.512 1.929 6.203 1.00 . A A . 80 ASP CG 1 1 8 12638 1 1 80 ASP H H -0.717 1.678 3.616 1.00 . A A . 80 ASP H 1 1 8 12639 1 1 80 ASP HA H -0.097 1.115 6.377 1.00 . A A . 80 ASP HA 1 1 8 12640 1 1 80 ASP HB2 H -2.365 0.674 4.463 1.00 . A A . 80 ASP HB2 1 1 8 12641 1 1 80 ASP HB3 H -2.388 -0.204 5.991 1.00 . A A . 80 ASP HB3 1 1 8 12642 1 1 80 ASP N N -0.045 1.385 4.270 1.00 . A A . 80 ASP N 1 1 8 12643 1 1 80 ASP O O 0.480 -1.367 6.396 1.00 . A A . 80 ASP O 1 1 8 12644 1 1 80 ASP OD1 O -2.314 3.012 5.675 1.00 . A A . 80 ASP OD1 1 1 8 12645 1 1 80 ASP OD2 O -3.096 1.788 7.264 1.00 . A A . 80 ASP OD2 1 1 8 12646 1 1 81 PHE C C 2.025 -2.802 4.246 1.00 . A A . 81 PHE C 1 1 8 12647 1 1 81 PHE CA C 0.499 -2.806 4.105 1.00 . A A . 81 PHE CA 1 1 8 12648 1 1 81 PHE CB C 0.075 -3.251 2.699 1.00 . A A . 81 PHE CB 1 1 8 12649 1 1 81 PHE CD1 C 0.243 -5.770 2.727 1.00 . A A . 81 PHE CD1 1 1 8 12650 1 1 81 PHE CD2 C 1.962 -4.501 1.582 1.00 . A A . 81 PHE CD2 1 1 8 12651 1 1 81 PHE CE1 C 0.893 -6.961 2.381 1.00 . A A . 81 PHE CE1 1 1 8 12652 1 1 81 PHE CE2 C 2.611 -5.691 1.237 1.00 . A A . 81 PHE CE2 1 1 8 12653 1 1 81 PHE CG C 0.777 -4.540 2.328 1.00 . A A . 81 PHE CG 1 1 8 12654 1 1 81 PHE CZ C 2.076 -6.921 1.636 1.00 . A A . 81 PHE CZ 1 1 8 12655 1 1 81 PHE H H -0.357 -0.932 3.458 1.00 . A A . 81 PHE H 1 1 8 12656 1 1 81 PHE HA H 0.054 -3.442 4.852 1.00 . A A . 81 PHE HA 1 1 8 12657 1 1 81 PHE HB2 H -0.994 -3.407 2.679 1.00 . A A . 81 PHE HB2 1 1 8 12658 1 1 81 PHE HB3 H 0.337 -2.484 1.986 1.00 . A A . 81 PHE HB3 1 1 8 12659 1 1 81 PHE HD1 H -0.670 -5.802 3.302 1.00 . A A . 81 PHE HD1 1 1 8 12660 1 1 81 PHE HD2 H 2.375 -3.552 1.273 1.00 . A A . 81 PHE HD2 1 1 8 12661 1 1 81 PHE HE1 H 0.481 -7.911 2.689 1.00 . A A . 81 PHE HE1 1 1 8 12662 1 1 81 PHE HE2 H 3.524 -5.662 0.663 1.00 . A A . 81 PHE HE2 1 1 8 12663 1 1 81 PHE HZ H 2.577 -7.841 1.371 1.00 . A A . 81 PHE HZ 1 1 8 12664 1 1 81 PHE N N -0.008 -1.408 4.245 1.00 . A A . 81 PHE N 1 1 8 12665 1 1 81 PHE O O 2.604 -3.687 4.847 1.00 . A A . 81 PHE O 1 1 8 12666 1 1 82 VAL C C 4.558 -1.491 5.270 1.00 . A A . 82 VAL C 1 1 8 12667 1 1 82 VAL CA C 4.158 -1.718 3.811 1.00 . A A . 82 VAL CA 1 1 8 12668 1 1 82 VAL CB C 4.564 -0.528 2.939 1.00 . A A . 82 VAL CB 1 1 8 12669 1 1 82 VAL CG1 C 6.014 -0.133 3.239 1.00 . A A . 82 VAL CG1 1 1 8 12670 1 1 82 VAL CG2 C 4.440 -0.920 1.465 1.00 . A A . 82 VAL CG2 1 1 8 12671 1 1 82 VAL H H 2.179 -1.097 3.236 1.00 . A A . 82 VAL H 1 1 8 12672 1 1 82 VAL HA H 4.608 -2.622 3.437 1.00 . A A . 82 VAL HA 1 1 8 12673 1 1 82 VAL HB H 3.913 0.310 3.146 1.00 . A A . 82 VAL HB 1 1 8 12674 1 1 82 VAL HG11 H 6.610 -1.024 3.372 1.00 . A A . 82 VAL HG11 1 1 8 12675 1 1 82 VAL HG12 H 6.045 0.458 4.143 1.00 . A A . 82 VAL HG12 1 1 8 12676 1 1 82 VAL HG13 H 6.407 0.445 2.418 1.00 . A A . 82 VAL HG13 1 1 8 12677 1 1 82 VAL HG21 H 4.621 -0.053 0.846 1.00 . A A . 82 VAL HG21 1 1 8 12678 1 1 82 VAL HG22 H 3.447 -1.299 1.274 1.00 . A A . 82 VAL HG22 1 1 8 12679 1 1 82 VAL HG23 H 5.166 -1.684 1.236 1.00 . A A . 82 VAL HG23 1 1 8 12680 1 1 82 VAL N N 2.673 -1.801 3.705 1.00 . A A . 82 VAL N 1 1 8 12681 1 1 82 VAL O O 5.524 -2.053 5.743 1.00 . A A . 82 VAL O 1 1 8 12682 1 1 83 ARG C C 4.083 -1.761 8.195 1.00 . A A . 83 ARG C 1 1 8 12683 1 1 83 ARG CA C 4.162 -0.440 7.423 1.00 . A A . 83 ARG CA 1 1 8 12684 1 1 83 ARG CB C 3.117 0.557 7.935 1.00 . A A . 83 ARG CB 1 1 8 12685 1 1 83 ARG CD C 2.600 1.864 10.009 1.00 . A A . 83 ARG CD 1 1 8 12686 1 1 83 ARG CG C 3.717 1.392 9.070 1.00 . A A . 83 ARG CG 1 1 8 12687 1 1 83 ARG CZ C 3.415 4.088 10.536 1.00 . A A . 83 ARG CZ 1 1 8 12688 1 1 83 ARG H H 3.033 -0.244 5.592 1.00 . A A . 83 ARG H 1 1 8 12689 1 1 83 ARG HA H 5.151 -0.020 7.505 1.00 . A A . 83 ARG HA 1 1 8 12690 1 1 83 ARG HB2 H 2.817 1.211 7.128 1.00 . A A . 83 ARG HB2 1 1 8 12691 1 1 83 ARG HB3 H 2.255 0.020 8.302 1.00 . A A . 83 ARG HB3 1 1 8 12692 1 1 83 ARG HD2 H 1.652 1.437 9.708 1.00 . A A . 83 ARG HD2 1 1 8 12693 1 1 83 ARG HD3 H 2.828 1.594 11.028 1.00 . A A . 83 ARG HD3 1 1 8 12694 1 1 83 ARG HE H 1.912 3.771 9.275 1.00 . A A . 83 ARG HE 1 1 8 12695 1 1 83 ARG HG2 H 4.422 0.788 9.626 1.00 . A A . 83 ARG HG2 1 1 8 12696 1 1 83 ARG HG3 H 4.225 2.249 8.658 1.00 . A A . 83 ARG HG3 1 1 8 12697 1 1 83 ARG HH11 H 2.636 3.628 12.326 1.00 . A A . 83 ARG HH11 1 1 8 12698 1 1 83 ARG HH12 H 3.986 4.713 12.355 1.00 . A A . 83 ARG HH12 1 1 8 12699 1 1 83 ARG HH21 H 4.391 4.711 8.901 1.00 . A A . 83 ARG HH21 1 1 8 12700 1 1 83 ARG HH22 H 4.989 5.328 10.406 1.00 . A A . 83 ARG HH22 1 1 8 12701 1 1 83 ARG N N 3.818 -0.681 5.991 1.00 . A A . 83 ARG N 1 1 8 12702 1 1 83 ARG NE N 2.570 3.350 9.868 1.00 . A A . 83 ARG NE 1 1 8 12703 1 1 83 ARG NH1 N 3.340 4.148 11.841 1.00 . A A . 83 ARG NH1 1 1 8 12704 1 1 83 ARG NH2 N 4.335 4.763 9.898 1.00 . A A . 83 ARG NH2 1 1 8 12705 1 1 83 ARG O O 4.966 -2.088 8.964 1.00 . A A . 83 ARG O 1 1 8 12706 1 1 84 LYS C C 4.000 -4.806 8.155 1.00 . A A . 84 LYS C 1 1 8 12707 1 1 84 LYS CA C 2.927 -3.844 8.678 1.00 . A A . 84 LYS CA 1 1 8 12708 1 1 84 LYS CB C 1.523 -4.360 8.349 1.00 . A A . 84 LYS CB 1 1 8 12709 1 1 84 LYS CD C -0.489 -5.376 9.439 1.00 . A A . 84 LYS CD 1 1 8 12710 1 1 84 LYS CE C -1.079 -4.728 10.698 1.00 . A A . 84 LYS CE 1 1 8 12711 1 1 84 LYS CG C 1.039 -5.281 9.473 1.00 . A A . 84 LYS CG 1 1 8 12712 1 1 84 LYS H H 2.356 -2.257 7.329 1.00 . A A . 84 LYS H 1 1 8 12713 1 1 84 LYS HA H 3.035 -3.707 9.742 1.00 . A A . 84 LYS HA 1 1 8 12714 1 1 84 LYS HB2 H 0.846 -3.523 8.252 1.00 . A A . 84 LYS HB2 1 1 8 12715 1 1 84 LYS HB3 H 1.550 -4.911 7.422 1.00 . A A . 84 LYS HB3 1 1 8 12716 1 1 84 LYS HD2 H -0.862 -4.864 8.563 1.00 . A A . 84 LYS HD2 1 1 8 12717 1 1 84 LYS HD3 H -0.784 -6.414 9.400 1.00 . A A . 84 LYS HD3 1 1 8 12718 1 1 84 LYS HE2 H -0.440 -3.923 11.039 1.00 . A A . 84 LYS HE2 1 1 8 12719 1 1 84 LYS HE3 H -2.074 -4.361 10.501 1.00 . A A . 84 LYS HE3 1 1 8 12720 1 1 84 LYS HG2 H 1.465 -6.265 9.339 1.00 . A A . 84 LYS HG2 1 1 8 12721 1 1 84 LYS HG3 H 1.352 -4.881 10.426 1.00 . A A . 84 LYS HG3 1 1 8 12722 1 1 84 LYS HZ1 H -1.703 -6.607 11.352 1.00 . A A . 84 LYS HZ1 1 1 8 12723 1 1 84 LYS HZ2 H -1.559 -5.457 12.591 1.00 . A A . 84 LYS HZ2 1 1 8 12724 1 1 84 LYS HZ3 H -0.163 -6.154 11.914 1.00 . A A . 84 LYS HZ3 1 1 8 12725 1 1 84 LYS N N 3.046 -2.533 7.973 1.00 . A A . 84 LYS N 1 1 8 12726 1 1 84 LYS NZ N -1.129 -5.819 11.716 1.00 . A A . 84 LYS NZ 1 1 8 12727 1 1 84 LYS O O 4.573 -5.575 8.903 1.00 . A A . 84 LYS O 1 1 8 12728 1 1 85 ALA C C 6.716 -5.213 6.793 1.00 . A A . 85 ALA C 1 1 8 12729 1 1 85 ALA CA C 5.334 -5.643 6.293 1.00 . A A . 85 ALA CA 1 1 8 12730 1 1 85 ALA CB C 5.225 -5.460 4.778 1.00 . A A . 85 ALA CB 1 1 8 12731 1 1 85 ALA H H 3.817 -4.111 6.299 1.00 . A A . 85 ALA H 1 1 8 12732 1 1 85 ALA HA H 5.143 -6.668 6.558 1.00 . A A . 85 ALA HA 1 1 8 12733 1 1 85 ALA HB1 H 5.951 -6.092 4.287 1.00 . A A . 85 ALA HB1 1 1 8 12734 1 1 85 ALA HB2 H 5.418 -4.427 4.525 1.00 . A A . 85 ALA HB2 1 1 8 12735 1 1 85 ALA HB3 H 4.232 -5.731 4.452 1.00 . A A . 85 ALA HB3 1 1 8 12736 1 1 85 ALA N N 4.286 -4.751 6.876 1.00 . A A . 85 ALA N 1 1 8 12737 1 1 85 ALA O O 7.570 -6.036 7.060 1.00 . A A . 85 ALA O 1 1 8 12738 1 1 86 PHE C C 8.468 -3.904 8.874 1.00 . A A . 86 PHE C 1 1 8 12739 1 1 86 PHE CA C 8.253 -3.434 7.432 1.00 . A A . 86 PHE CA 1 1 8 12740 1 1 86 PHE CB C 8.169 -1.902 7.382 1.00 . A A . 86 PHE CB 1 1 8 12741 1 1 86 PHE CD1 C 10.560 -1.693 6.590 1.00 . A A . 86 PHE CD1 1 1 8 12742 1 1 86 PHE CD2 C 8.824 -0.492 5.397 1.00 . A A . 86 PHE CD2 1 1 8 12743 1 1 86 PHE CE1 C 11.521 -1.174 5.715 1.00 . A A . 86 PHE CE1 1 1 8 12744 1 1 86 PHE CE2 C 9.785 0.028 4.522 1.00 . A A . 86 PHE CE2 1 1 8 12745 1 1 86 PHE CG C 9.211 -1.352 6.432 1.00 . A A . 86 PHE CG 1 1 8 12746 1 1 86 PHE CZ C 11.133 -0.313 4.680 1.00 . A A . 86 PHE CZ 1 1 8 12747 1 1 86 PHE H H 6.223 -3.282 6.718 1.00 . A A . 86 PHE H 1 1 8 12748 1 1 86 PHE HA H 9.049 -3.787 6.794 1.00 . A A . 86 PHE HA 1 1 8 12749 1 1 86 PHE HB2 H 7.188 -1.605 7.046 1.00 . A A . 86 PHE HB2 1 1 8 12750 1 1 86 PHE HB3 H 8.344 -1.502 8.369 1.00 . A A . 86 PHE HB3 1 1 8 12751 1 1 86 PHE HD1 H 10.859 -2.357 7.387 1.00 . A A . 86 PHE HD1 1 1 8 12752 1 1 86 PHE HD2 H 7.784 -0.228 5.274 1.00 . A A . 86 PHE HD2 1 1 8 12753 1 1 86 PHE HE1 H 12.561 -1.438 5.836 1.00 . A A . 86 PHE HE1 1 1 8 12754 1 1 86 PHE HE2 H 9.487 0.691 3.725 1.00 . A A . 86 PHE HE2 1 1 8 12755 1 1 86 PHE HZ H 11.875 0.088 4.007 1.00 . A A . 86 PHE HZ 1 1 8 12756 1 1 86 PHE N N 6.934 -3.925 6.933 1.00 . A A . 86 PHE N 1 1 8 12757 1 1 86 PHE O O 9.551 -4.314 9.245 1.00 . A A . 86 PHE O 1 1 8 12758 1 1 87 GLN C C 7.769 -5.817 11.186 1.00 . A A . 87 GLN C 1 1 8 12759 1 1 87 GLN CA C 7.577 -4.291 11.110 1.00 . A A . 87 GLN CA 1 1 8 12760 1 1 87 GLN CB C 6.270 -3.865 11.790 1.00 . A A . 87 GLN CB 1 1 8 12761 1 1 87 GLN CD C 4.968 -1.738 12.108 1.00 . A A . 87 GLN CD 1 1 8 12762 1 1 87 GLN CG C 6.358 -2.383 12.179 1.00 . A A . 87 GLN CG 1 1 8 12763 1 1 87 GLN H H 6.573 -3.512 9.364 1.00 . A A . 87 GLN H 1 1 8 12764 1 1 87 GLN HA H 8.410 -3.789 11.574 1.00 . A A . 87 GLN HA 1 1 8 12765 1 1 87 GLN HB2 H 5.445 -4.013 11.108 1.00 . A A . 87 GLN HB2 1 1 8 12766 1 1 87 GLN HB3 H 6.115 -4.459 12.677 1.00 . A A . 87 GLN HB3 1 1 8 12767 1 1 87 GLN HE21 H 4.160 -2.982 13.431 1.00 . A A . 87 GLN HE21 1 1 8 12768 1 1 87 GLN HE22 H 3.109 -1.808 12.801 1.00 . A A . 87 GLN HE22 1 1 8 12769 1 1 87 GLN HG2 H 6.741 -2.299 13.185 1.00 . A A . 87 GLN HG2 1 1 8 12770 1 1 87 GLN HG3 H 7.022 -1.872 11.498 1.00 . A A . 87 GLN HG3 1 1 8 12771 1 1 87 GLN N N 7.439 -3.848 9.689 1.00 . A A . 87 GLN N 1 1 8 12772 1 1 87 GLN NE2 N 3.999 -2.216 12.841 1.00 . A A . 87 GLN NE2 1 1 8 12773 1 1 87 GLN O O 8.480 -6.314 12.037 1.00 . A A . 87 GLN O 1 1 8 12774 1 1 87 GLN OE1 O 4.765 -0.781 11.385 1.00 . A A . 87 GLN OE1 1 1 8 12775 1 1 88 LYS C C 8.679 -8.447 9.776 1.00 . A A . 88 LYS C 1 1 8 12776 1 1 88 LYS CA C 7.302 -8.048 10.325 1.00 . A A . 88 LYS CA 1 1 8 12777 1 1 88 LYS CB C 6.186 -8.592 9.424 1.00 . A A . 88 LYS CB 1 1 8 12778 1 1 88 LYS CD C 4.242 -8.150 10.940 1.00 . A A . 88 LYS CD 1 1 8 12779 1 1 88 LYS CE C 4.317 -8.286 12.465 1.00 . A A . 88 LYS CE 1 1 8 12780 1 1 88 LYS CG C 5.099 -9.239 10.285 1.00 . A A . 88 LYS CG 1 1 8 12781 1 1 88 LYS H H 6.581 -6.139 9.619 1.00 . A A . 88 LYS H 1 1 8 12782 1 1 88 LYS HA H 7.177 -8.419 11.328 1.00 . A A . 88 LYS HA 1 1 8 12783 1 1 88 LYS HB2 H 5.758 -7.782 8.850 1.00 . A A . 88 LYS HB2 1 1 8 12784 1 1 88 LYS HB3 H 6.595 -9.331 8.751 1.00 . A A . 88 LYS HB3 1 1 8 12785 1 1 88 LYS HD2 H 4.610 -7.178 10.645 1.00 . A A . 88 LYS HD2 1 1 8 12786 1 1 88 LYS HD3 H 3.217 -8.259 10.620 1.00 . A A . 88 LYS HD3 1 1 8 12787 1 1 88 LYS HE2 H 3.556 -8.969 12.817 1.00 . A A . 88 LYS HE2 1 1 8 12788 1 1 88 LYS HE3 H 5.296 -8.626 12.765 1.00 . A A . 88 LYS HE3 1 1 8 12789 1 1 88 LYS HG2 H 4.473 -9.865 9.664 1.00 . A A . 88 LYS HG2 1 1 8 12790 1 1 88 LYS HG3 H 5.560 -9.842 11.053 1.00 . A A . 88 LYS HG3 1 1 8 12791 1 1 88 LYS HZ1 H 3.177 -6.545 12.605 1.00 . A A . 88 LYS HZ1 1 1 8 12792 1 1 88 LYS HZ2 H 4.851 -6.287 12.708 1.00 . A A . 88 LYS HZ2 1 1 8 12793 1 1 88 LYS HZ3 H 4.013 -6.947 14.032 1.00 . A A . 88 LYS HZ3 1 1 8 12794 1 1 88 LYS N N 7.146 -6.559 10.300 1.00 . A A . 88 LYS N 1 1 8 12795 1 1 88 LYS NZ N 4.069 -6.912 12.991 1.00 . A A . 88 LYS NZ 1 1 8 12796 1 1 88 LYS O O 9.414 -9.185 10.404 1.00 . A A . 88 LYS O 1 1 8 12797 1 1 89 GLY C C 10.162 -8.822 6.588 1.00 . A A . 89 GLY C 1 1 8 12798 1 1 89 GLY CA C 10.350 -8.303 8.017 1.00 . A A . 89 GLY CA 1 1 8 12799 1 1 89 GLY H H 8.421 -7.373 8.127 1.00 . A A . 89 GLY H 1 1 8 12800 1 1 89 GLY HA2 H 10.974 -7.421 8.001 1.00 . A A . 89 GLY HA2 1 1 8 12801 1 1 89 GLY HA3 H 10.819 -9.065 8.611 1.00 . A A . 89 GLY HA3 1 1 8 12802 1 1 89 GLY N N 9.029 -7.963 8.610 1.00 . A A . 89 GLY N 1 1 8 12803 1 1 89 GLY O O 10.650 -9.879 6.238 1.00 . A A . 89 GLY O 1 1 8 12804 1 1 90 LEU C C 9.950 -7.577 3.375 1.00 . A A . 90 LEU C 1 1 8 12805 1 1 90 LEU CA C 9.257 -8.537 4.348 1.00 . A A . 90 LEU CA 1 1 8 12806 1 1 90 LEU CB C 7.738 -8.525 4.129 1.00 . A A . 90 LEU CB 1 1 8 12807 1 1 90 LEU CD1 C 5.694 -9.943 3.867 1.00 . A A . 90 LEU CD1 1 1 8 12808 1 1 90 LEU CD2 C 7.926 -10.876 3.262 1.00 . A A . 90 LEU CD2 1 1 8 12809 1 1 90 LEU CG C 7.179 -9.951 4.231 1.00 . A A . 90 LEU CG 1 1 8 12810 1 1 90 LEU H H 9.086 -7.235 6.056 1.00 . A A . 90 LEU H 1 1 8 12811 1 1 90 LEU HA H 9.638 -9.535 4.220 1.00 . A A . 90 LEU HA 1 1 8 12812 1 1 90 LEU HB2 H 7.272 -7.902 4.879 1.00 . A A . 90 LEU HB2 1 1 8 12813 1 1 90 LEU HB3 H 7.521 -8.127 3.148 1.00 . A A . 90 LEU HB3 1 1 8 12814 1 1 90 LEU HD11 H 5.586 -9.856 2.797 1.00 . A A . 90 LEU HD11 1 1 8 12815 1 1 90 LEU HD12 H 5.209 -9.105 4.348 1.00 . A A . 90 LEU HD12 1 1 8 12816 1 1 90 LEU HD13 H 5.237 -10.863 4.202 1.00 . A A . 90 LEU HD13 1 1 8 12817 1 1 90 LEU HD21 H 8.842 -11.216 3.722 1.00 . A A . 90 LEU HD21 1 1 8 12818 1 1 90 LEU HD22 H 8.157 -10.337 2.355 1.00 . A A . 90 LEU HD22 1 1 8 12819 1 1 90 LEU HD23 H 7.305 -11.728 3.027 1.00 . A A . 90 LEU HD23 1 1 8 12820 1 1 90 LEU HG H 7.300 -10.311 5.243 1.00 . A A . 90 LEU HG 1 1 8 12821 1 1 90 LEU N N 9.466 -8.085 5.756 1.00 . A A . 90 LEU N 1 1 8 12822 1 1 90 LEU O O 10.671 -7.998 2.489 1.00 . A A . 90 LEU O 1 1 8 12823 1 1 91 ILE C C 11.569 -4.630 3.312 1.00 . A A . 91 ILE C 1 1 8 12824 1 1 91 ILE CA C 10.387 -5.313 2.608 1.00 . A A . 91 ILE CA 1 1 8 12825 1 1 91 ILE CB C 9.294 -4.292 2.257 1.00 . A A . 91 ILE CB 1 1 8 12826 1 1 91 ILE CD1 C 6.942 -4.029 1.424 1.00 . A A . 91 ILE CD1 1 1 8 12827 1 1 91 ILE CG1 C 8.103 -5.011 1.605 1.00 . A A . 91 ILE CG1 1 1 8 12828 1 1 91 ILE CG2 C 9.859 -3.258 1.278 1.00 . A A . 91 ILE CG2 1 1 8 12829 1 1 91 ILE H H 9.155 -5.972 4.249 1.00 . A A . 91 ILE H 1 1 8 12830 1 1 91 ILE HA H 10.722 -5.812 1.715 1.00 . A A . 91 ILE HA 1 1 8 12831 1 1 91 ILE HB H 8.968 -3.792 3.157 1.00 . A A . 91 ILE HB 1 1 8 12832 1 1 91 ILE HD11 H 6.945 -3.313 2.232 1.00 . A A . 91 ILE HD11 1 1 8 12833 1 1 91 ILE HD12 H 6.007 -4.570 1.426 1.00 . A A . 91 ILE HD12 1 1 8 12834 1 1 91 ILE HD13 H 7.054 -3.510 0.483 1.00 . A A . 91 ILE HD13 1 1 8 12835 1 1 91 ILE HG12 H 8.401 -5.398 0.641 1.00 . A A . 91 ILE HG12 1 1 8 12836 1 1 91 ILE HG13 H 7.784 -5.827 2.237 1.00 . A A . 91 ILE HG13 1 1 8 12837 1 1 91 ILE HG21 H 10.479 -2.555 1.815 1.00 . A A . 91 ILE HG21 1 1 8 12838 1 1 91 ILE HG22 H 9.046 -2.730 0.803 1.00 . A A . 91 ILE HG22 1 1 8 12839 1 1 91 ILE HG23 H 10.452 -3.760 0.526 1.00 . A A . 91 ILE HG23 1 1 8 12840 1 1 91 ILE N N 9.738 -6.292 3.530 1.00 . A A . 91 ILE N 1 1 8 12841 1 1 91 ILE O O 11.402 -3.648 4.010 1.00 . A A . 91 ILE O 1 1 8 12842 1 1 92 SER C C 14.382 -3.266 3.004 1.00 . A A . 92 SER C 1 1 8 12843 1 1 92 SER CA C 13.957 -4.518 3.782 1.00 . A A . 92 SER CA 1 1 8 12844 1 1 92 SER CB C 15.052 -5.585 3.728 1.00 . A A . 92 SER CB 1 1 8 12845 1 1 92 SER H H 12.871 -5.932 2.563 1.00 . A A . 92 SER H 1 1 8 12846 1 1 92 SER HA H 13.736 -4.267 4.808 1.00 . A A . 92 SER HA 1 1 8 12847 1 1 92 SER HB2 H 15.006 -6.104 2.786 1.00 . A A . 92 SER HB2 1 1 8 12848 1 1 92 SER HB3 H 16.019 -5.112 3.829 1.00 . A A . 92 SER HB3 1 1 8 12849 1 1 92 SER HG H 14.300 -7.228 4.457 1.00 . A A . 92 SER HG 1 1 8 12850 1 1 92 SER N N 12.762 -5.142 3.130 1.00 . A A . 92 SER N 1 1 8 12851 1 1 92 SER O O 13.789 -2.926 1.997 1.00 . A A . 92 SER O 1 1 8 12852 1 1 92 SER OG O 14.852 -6.515 4.786 1.00 . A A . 92 SER OG 1 1 8 12853 1 1 93 GLN C C 16.397 -1.697 1.354 1.00 . A A . 93 GLN C 1 1 8 12854 1 1 93 GLN CA C 15.850 -1.341 2.743 1.00 . A A . 93 GLN CA 1 1 8 12855 1 1 93 GLN CB C 16.944 -0.726 3.624 1.00 . A A . 93 GLN CB 1 1 8 12856 1 1 93 GLN CD C 15.766 0.947 5.071 1.00 . A A . 93 GLN CD 1 1 8 12857 1 1 93 GLN CG C 16.652 0.763 3.835 1.00 . A A . 93 GLN CG 1 1 8 12858 1 1 93 GLN H H 15.861 -2.866 4.276 1.00 . A A . 93 GLN H 1 1 8 12859 1 1 93 GLN HA H 15.028 -0.651 2.650 1.00 . A A . 93 GLN HA 1 1 8 12860 1 1 93 GLN HB2 H 16.964 -1.230 4.580 1.00 . A A . 93 GLN HB2 1 1 8 12861 1 1 93 GLN HB3 H 17.902 -0.838 3.139 1.00 . A A . 93 GLN HB3 1 1 8 12862 1 1 93 GLN HE21 H 14.097 0.386 4.148 1.00 . A A . 93 GLN HE21 1 1 8 12863 1 1 93 GLN HE22 H 13.916 0.813 5.780 1.00 . A A . 93 GLN HE22 1 1 8 12864 1 1 93 GLN HG2 H 17.583 1.293 3.978 1.00 . A A . 93 GLN HG2 1 1 8 12865 1 1 93 GLN HG3 H 16.144 1.158 2.968 1.00 . A A . 93 GLN HG3 1 1 8 12866 1 1 93 GLN N N 15.399 -2.576 3.461 1.00 . A A . 93 GLN N 1 1 8 12867 1 1 93 GLN NE2 N 14.487 0.693 4.992 1.00 . A A . 93 GLN NE2 1 1 8 12868 1 1 93 GLN O O 15.909 -1.214 0.352 1.00 . A A . 93 GLN O 1 1 8 12869 1 1 93 GLN OE1 O 16.242 1.330 6.122 1.00 . A A . 93 GLN OE1 1 1 8 12870 1 1 94 GLN C C 16.899 -3.651 -0.882 1.00 . A A . 94 GLN C 1 1 8 12871 1 1 94 GLN CA C 17.961 -2.926 -0.050 1.00 . A A . 94 GLN CA 1 1 8 12872 1 1 94 GLN CB C 19.158 -3.845 0.247 1.00 . A A . 94 GLN CB 1 1 8 12873 1 1 94 GLN CD C 19.843 -5.769 1.695 1.00 . A A . 94 GLN CD 1 1 8 12874 1 1 94 GLN CG C 18.684 -5.142 0.916 1.00 . A A . 94 GLN CG 1 1 8 12875 1 1 94 GLN H H 17.772 -2.924 2.105 1.00 . A A . 94 GLN H 1 1 8 12876 1 1 94 GLN HA H 18.295 -2.048 -0.579 1.00 . A A . 94 GLN HA 1 1 8 12877 1 1 94 GLN HB2 H 19.661 -4.084 -0.680 1.00 . A A . 94 GLN HB2 1 1 8 12878 1 1 94 GLN HB3 H 19.845 -3.333 0.904 1.00 . A A . 94 GLN HB3 1 1 8 12879 1 1 94 GLN HE21 H 20.615 -6.673 0.103 1.00 . A A . 94 GLN HE21 1 1 8 12880 1 1 94 GLN HE22 H 21.453 -6.923 1.559 1.00 . A A . 94 GLN HE22 1 1 8 12881 1 1 94 GLN HG2 H 17.873 -4.921 1.595 1.00 . A A . 94 GLN HG2 1 1 8 12882 1 1 94 GLN HG3 H 18.344 -5.834 0.161 1.00 . A A . 94 GLN HG3 1 1 8 12883 1 1 94 GLN N N 17.397 -2.541 1.284 1.00 . A A . 94 GLN N 1 1 8 12884 1 1 94 GLN NE2 N 20.709 -6.517 1.066 1.00 . A A . 94 GLN NE2 1 1 8 12885 1 1 94 GLN O O 16.828 -3.485 -2.087 1.00 . A A . 94 GLN O 1 1 8 12886 1 1 94 GLN OE1 O 19.960 -5.580 2.889 1.00 . A A . 94 GLN OE1 1 1 8 12887 1 1 95 GLU C C 13.952 -4.136 -1.492 1.00 . A A . 95 GLU C 1 1 8 12888 1 1 95 GLU CA C 14.995 -5.145 -1.011 1.00 . A A . 95 GLU CA 1 1 8 12889 1 1 95 GLU CB C 14.375 -6.151 -0.039 1.00 . A A . 95 GLU CB 1 1 8 12890 1 1 95 GLU CD C 13.761 -7.701 -1.910 1.00 . A A . 95 GLU CD 1 1 8 12891 1 1 95 GLU CG C 14.545 -7.568 -0.598 1.00 . A A . 95 GLU CG 1 1 8 12892 1 1 95 GLU H H 16.123 -4.543 0.720 1.00 . A A . 95 GLU H 1 1 8 12893 1 1 95 GLU HA H 15.427 -5.663 -1.852 1.00 . A A . 95 GLU HA 1 1 8 12894 1 1 95 GLU HB2 H 14.867 -6.080 0.920 1.00 . A A . 95 GLU HB2 1 1 8 12895 1 1 95 GLU HB3 H 13.324 -5.938 0.078 1.00 . A A . 95 GLU HB3 1 1 8 12896 1 1 95 GLU HG2 H 15.592 -7.758 -0.783 1.00 . A A . 95 GLU HG2 1 1 8 12897 1 1 95 GLU HG3 H 14.168 -8.284 0.117 1.00 . A A . 95 GLU HG3 1 1 8 12898 1 1 95 GLU N N 16.060 -4.436 -0.250 1.00 . A A . 95 GLU N 1 1 8 12899 1 1 95 GLU O O 13.380 -4.294 -2.546 1.00 . A A . 95 GLU O 1 1 8 12900 1 1 95 GLU OE1 O 14.322 -7.391 -2.950 1.00 . A A . 95 GLU OE1 1 1 8 12901 1 1 95 GLU OE2 O 12.614 -8.108 -1.852 1.00 . A A . 95 GLU OE2 1 1 8 12902 1 1 96 ALA C C 13.180 -1.438 -2.494 1.00 . A A . 96 ALA C 1 1 8 12903 1 1 96 ALA CA C 12.729 -2.049 -1.167 1.00 . A A . 96 ALA CA 1 1 8 12904 1 1 96 ALA CB C 12.723 -0.996 -0.055 1.00 . A A . 96 ALA CB 1 1 8 12905 1 1 96 ALA H H 14.206 -2.969 0.105 1.00 . A A . 96 ALA H 1 1 8 12906 1 1 96 ALA HA H 11.750 -2.487 -1.272 1.00 . A A . 96 ALA HA 1 1 8 12907 1 1 96 ALA HB1 H 13.727 -0.637 0.108 1.00 . A A . 96 ALA HB1 1 1 8 12908 1 1 96 ALA HB2 H 12.345 -1.436 0.856 1.00 . A A . 96 ALA HB2 1 1 8 12909 1 1 96 ALA HB3 H 12.088 -0.171 -0.345 1.00 . A A . 96 ALA HB3 1 1 8 12910 1 1 96 ALA N N 13.719 -3.084 -0.736 1.00 . A A . 96 ALA N 1 1 8 12911 1 1 96 ALA O O 12.380 -1.222 -3.382 1.00 . A A . 96 ALA O 1 1 8 12912 1 1 97 ASN C C 14.700 -1.643 -5.048 1.00 . A A . 97 ASN C 1 1 8 12913 1 1 97 ASN CA C 14.961 -0.624 -3.938 1.00 . A A . 97 ASN CA 1 1 8 12914 1 1 97 ASN CB C 16.465 -0.404 -3.737 1.00 . A A . 97 ASN CB 1 1 8 12915 1 1 97 ASN CG C 17.119 -0.049 -5.075 1.00 . A A . 97 ASN CG 1 1 8 12916 1 1 97 ASN H H 15.092 -1.392 -1.924 1.00 . A A . 97 ASN H 1 1 8 12917 1 1 97 ASN HA H 14.469 0.309 -4.160 1.00 . A A . 97 ASN HA 1 1 8 12918 1 1 97 ASN HB2 H 16.618 0.403 -3.036 1.00 . A A . 97 ASN HB2 1 1 8 12919 1 1 97 ASN HB3 H 16.912 -1.307 -3.349 1.00 . A A . 97 ASN HB3 1 1 8 12920 1 1 97 ASN HD21 H 18.210 -1.708 -5.151 1.00 . A A . 97 ASN HD21 1 1 8 12921 1 1 97 ASN HD22 H 18.409 -0.647 -6.461 1.00 . A A . 97 ASN HD22 1 1 8 12922 1 1 97 ASN N N 14.461 -1.186 -2.648 1.00 . A A . 97 ASN N 1 1 8 12923 1 1 97 ASN ND2 N 17.984 -0.870 -5.607 1.00 . A A . 97 ASN ND2 1 1 8 12924 1 1 97 ASN O O 14.180 -1.313 -6.096 1.00 . A A . 97 ASN O 1 1 8 12925 1 1 97 ASN OD1 O 16.838 0.986 -5.646 1.00 . A A . 97 ASN OD1 1 1 8 12926 1 1 98 GLN C C 13.251 -4.104 -6.007 1.00 . A A . 98 GLN C 1 1 8 12927 1 1 98 GLN CA C 14.766 -3.946 -5.832 1.00 . A A . 98 GLN CA 1 1 8 12928 1 1 98 GLN CB C 15.379 -5.231 -5.263 1.00 . A A . 98 GLN CB 1 1 8 12929 1 1 98 GLN CD C 17.558 -6.466 -5.182 1.00 . A A . 98 GLN CD 1 1 8 12930 1 1 98 GLN CG C 16.641 -5.596 -6.050 1.00 . A A . 98 GLN CG 1 1 8 12931 1 1 98 GLN H H 15.424 -3.131 -3.936 1.00 . A A . 98 GLN H 1 1 8 12932 1 1 98 GLN HA H 15.232 -3.689 -6.768 1.00 . A A . 98 GLN HA 1 1 8 12933 1 1 98 GLN HB2 H 15.634 -5.081 -4.223 1.00 . A A . 98 GLN HB2 1 1 8 12934 1 1 98 GLN HB3 H 14.664 -6.037 -5.343 1.00 . A A . 98 GLN HB3 1 1 8 12935 1 1 98 GLN HE21 H 19.204 -5.986 -6.186 1.00 . A A . 98 GLN HE21 1 1 8 12936 1 1 98 GLN HE22 H 19.428 -7.055 -4.887 1.00 . A A . 98 GLN HE22 1 1 8 12937 1 1 98 GLN HG2 H 16.363 -6.142 -6.940 1.00 . A A . 98 GLN HG2 1 1 8 12938 1 1 98 GLN HG3 H 17.164 -4.694 -6.330 1.00 . A A . 98 GLN HG3 1 1 8 12939 1 1 98 GLN N N 15.029 -2.890 -4.805 1.00 . A A . 98 GLN N 1 1 8 12940 1 1 98 GLN NE2 N 18.835 -6.506 -5.441 1.00 . A A . 98 GLN NE2 1 1 8 12941 1 1 98 GLN O O 12.757 -4.304 -7.099 1.00 . A A . 98 GLN O 1 1 8 12942 1 1 98 GLN OE1 O 17.108 -7.118 -4.261 1.00 . A A . 98 GLN OE1 1 1 8 12943 1 1 99 TRP C C 10.448 -2.949 -5.778 1.00 . A A . 99 TRP C 1 1 8 12944 1 1 99 TRP CA C 11.034 -4.112 -4.973 1.00 . A A . 99 TRP CA 1 1 8 12945 1 1 99 TRP CB C 10.603 -4.024 -3.507 1.00 . A A . 99 TRP CB 1 1 8 12946 1 1 99 TRP CD1 C 8.769 -5.708 -3.101 1.00 . A A . 99 TRP CD1 1 1 8 12947 1 1 99 TRP CD2 C 7.979 -3.630 -3.430 1.00 . A A . 99 TRP CD2 1 1 8 12948 1 1 99 TRP CE2 C 6.857 -4.460 -3.207 1.00 . A A . 99 TRP CE2 1 1 8 12949 1 1 99 TRP CE3 C 7.754 -2.264 -3.666 1.00 . A A . 99 TRP CE3 1 1 8 12950 1 1 99 TRP CG C 9.180 -4.447 -3.354 1.00 . A A . 99 TRP CG 1 1 8 12951 1 1 99 TRP CH2 C 5.358 -2.593 -3.453 1.00 . A A . 99 TRP CH2 1 1 8 12952 1 1 99 TRP CZ2 C 5.563 -3.951 -3.218 1.00 . A A . 99 TRP CZ2 1 1 8 12953 1 1 99 TRP CZ3 C 6.452 -1.753 -3.678 1.00 . A A . 99 TRP CZ3 1 1 8 12954 1 1 99 TRP H H 12.961 -3.825 -4.064 1.00 . A A . 99 TRP H 1 1 8 12955 1 1 99 TRP HA H 10.739 -5.059 -5.395 1.00 . A A . 99 TRP HA 1 1 8 12956 1 1 99 TRP HB2 H 11.230 -4.667 -2.911 1.00 . A A . 99 TRP HB2 1 1 8 12957 1 1 99 TRP HB3 H 10.712 -3.005 -3.165 1.00 . A A . 99 TRP HB3 1 1 8 12958 1 1 99 TRP HD1 H 9.412 -6.567 -2.985 1.00 . A A . 99 TRP HD1 1 1 8 12959 1 1 99 TRP HE1 H 6.839 -6.508 -2.823 1.00 . A A . 99 TRP HE1 1 1 8 12960 1 1 99 TRP HE3 H 8.588 -1.603 -3.845 1.00 . A A . 99 TRP HE3 1 1 8 12961 1 1 99 TRP HH2 H 4.358 -2.192 -3.466 1.00 . A A . 99 TRP HH2 1 1 8 12962 1 1 99 TRP HZ2 H 4.727 -4.600 -3.043 1.00 . A A . 99 TRP HZ2 1 1 8 12963 1 1 99 TRP HZ3 H 6.293 -0.707 -3.851 1.00 . A A . 99 TRP HZ3 1 1 8 12964 1 1 99 TRP N N 12.522 -3.996 -4.924 1.00 . A A . 99 TRP N 1 1 8 12965 1 1 99 TRP NE1 N 7.389 -5.717 -3.008 1.00 . A A . 99 TRP NE1 1 1 8 12966 1 1 99 TRP O O 9.511 -3.119 -6.532 1.00 . A A . 99 TRP O 1 1 8 12967 1 1 100 LEU C C 10.768 -0.773 -7.879 1.00 . A A . 100 LEU C 1 1 8 12968 1 1 100 LEU CA C 10.490 -0.587 -6.384 1.00 . A A . 100 LEU CA 1 1 8 12969 1 1 100 LEU CB C 11.255 0.631 -5.844 1.00 . A A . 100 LEU CB 1 1 8 12970 1 1 100 LEU CD1 C 11.710 1.783 -3.667 1.00 . A A . 100 LEU CD1 1 1 8 12971 1 1 100 LEU CD2 C 9.487 2.043 -4.772 1.00 . A A . 100 LEU CD2 1 1 8 12972 1 1 100 LEU CG C 10.645 1.077 -4.509 1.00 . A A . 100 LEU CG 1 1 8 12973 1 1 100 LEU H H 11.760 -1.664 -5.006 1.00 . A A . 100 LEU H 1 1 8 12974 1 1 100 LEU HA H 9.435 -0.464 -6.211 1.00 . A A . 100 LEU HA 1 1 8 12975 1 1 100 LEU HB2 H 12.293 0.373 -5.700 1.00 . A A . 100 LEU HB2 1 1 8 12976 1 1 100 LEU HB3 H 11.184 1.440 -6.556 1.00 . A A . 100 LEU HB3 1 1 8 12977 1 1 100 LEU HD11 H 11.685 2.845 -3.869 1.00 . A A . 100 LEU HD11 1 1 8 12978 1 1 100 LEU HD12 H 12.685 1.393 -3.918 1.00 . A A . 100 LEU HD12 1 1 8 12979 1 1 100 LEU HD13 H 11.513 1.612 -2.619 1.00 . A A . 100 LEU HD13 1 1 8 12980 1 1 100 LEU HD21 H 8.839 2.071 -3.909 1.00 . A A . 100 LEU HD21 1 1 8 12981 1 1 100 LEU HD22 H 8.925 1.707 -5.631 1.00 . A A . 100 LEU HD22 1 1 8 12982 1 1 100 LEU HD23 H 9.877 3.032 -4.962 1.00 . A A . 100 LEU HD23 1 1 8 12983 1 1 100 LEU HG H 10.281 0.212 -3.973 1.00 . A A . 100 LEU HG 1 1 8 12984 1 1 100 LEU N N 11.003 -1.768 -5.623 1.00 . A A . 100 LEU N 1 1 8 12985 1 1 100 LEU O O 9.949 -0.438 -8.714 1.00 . A A . 100 LEU O 1 1 8 12986 1 1 101 SER C C 11.445 -2.722 -10.222 1.00 . A A . 101 SER C 1 1 8 12987 1 1 101 SER CA C 12.240 -1.530 -9.668 1.00 . A A . 101 SER CA 1 1 8 12988 1 1 101 SER CB C 13.744 -1.818 -9.719 1.00 . A A . 101 SER CB 1 1 8 12989 1 1 101 SER H H 12.555 -1.581 -7.532 1.00 . A A . 101 SER H 1 1 8 12990 1 1 101 SER HA H 12.020 -0.641 -10.232 1.00 . A A . 101 SER HA 1 1 8 12991 1 1 101 SER HB2 H 13.989 -2.608 -9.027 1.00 . A A . 101 SER HB2 1 1 8 12992 1 1 101 SER HB3 H 14.014 -2.127 -10.720 1.00 . A A . 101 SER HB3 1 1 8 12993 1 1 101 SER HG H 15.391 -0.872 -9.290 1.00 . A A . 101 SER HG 1 1 8 12994 1 1 101 SER N N 11.914 -1.314 -8.224 1.00 . A A . 101 SER N 1 1 8 12995 1 1 101 SER O O 10.878 -2.651 -11.297 1.00 . A A . 101 SER O 1 1 8 12996 1 1 101 SER OG O 14.463 -0.642 -9.363 1.00 . A A . 101 SER OG 1 1 8 12997 1 1 102 SER C C 9.540 -5.381 -8.971 1.00 . A A . 102 SER C 1 1 8 12998 1 1 102 SER CA C 10.640 -5.010 -9.974 1.00 . A A . 102 SER CA 1 1 8 12999 1 1 102 SER CB C 11.680 -6.131 -10.080 1.00 . A A . 102 SER CB 1 1 8 13000 1 1 102 SER H H 11.858 -3.845 -8.631 1.00 . A A . 102 SER H 1 1 8 13001 1 1 102 SER HA H 10.212 -4.814 -10.942 1.00 . A A . 102 SER HA 1 1 8 13002 1 1 102 SER HB2 H 12.516 -5.915 -9.437 1.00 . A A . 102 SER HB2 1 1 8 13003 1 1 102 SER HB3 H 11.229 -7.067 -9.776 1.00 . A A . 102 SER HB3 1 1 8 13004 1 1 102 SER HG H 11.525 -6.790 -11.906 1.00 . A A . 102 SER HG 1 1 8 13005 1 1 102 SER N N 11.397 -3.813 -9.494 1.00 . A A . 102 SER N 1 1 8 13006 1 1 102 SER O O 9.872 -5.700 -7.839 1.00 . A A . 102 SER O 1 1 8 13007 1 1 102 SER OXT O 8.382 -5.336 -9.351 1.00 . A A . 102 SER OXT 1 1 8 13008 1 1 102 SER OG O 12.137 -6.227 -11.425 1.00 . A A . 102 SER OG 1 1 9 13009 1 1 1 GLU C C 0.250 13.135 5.826 1.00 . A A . 1 GLU C 1 1 9 13010 1 1 1 GLU CA C -0.623 12.451 6.886 1.00 . A A . 1 GLU CA 1 1 9 13011 1 1 1 GLU CB C -0.527 10.926 6.763 1.00 . A A . 1 GLU CB 1 1 9 13012 1 1 1 GLU CD C 1.826 10.382 6.094 1.00 . A A . 1 GLU CD 1 1 9 13013 1 1 1 GLU CG C 0.842 10.451 7.266 1.00 . A A . 1 GLU CG 1 1 9 13014 1 1 1 GLU H1 H -2.354 12.417 5.720 1.00 . A A . 1 GLU H1 1 1 9 13015 1 1 1 GLU H2 H -2.195 13.806 6.686 1.00 . A A . 1 GLU H2 1 1 9 13016 1 1 1 GLU H3 H -2.643 12.326 7.390 1.00 . A A . 1 GLU H3 1 1 9 13017 1 1 1 GLU HA H -0.325 12.759 7.874 1.00 . A A . 1 GLU HA 1 1 9 13018 1 1 1 GLU HB2 H -1.305 10.468 7.355 1.00 . A A . 1 GLU HB2 1 1 9 13019 1 1 1 GLU HB3 H -0.646 10.640 5.728 1.00 . A A . 1 GLU HB3 1 1 9 13020 1 1 1 GLU HG2 H 1.214 11.144 8.008 1.00 . A A . 1 GLU HG2 1 1 9 13021 1 1 1 GLU HG3 H 0.743 9.470 7.706 1.00 . A A . 1 GLU HG3 1 1 9 13022 1 1 1 GLU N N -2.062 12.773 6.653 1.00 . A A . 1 GLU N 1 1 9 13023 1 1 1 GLU O O 0.051 12.958 4.639 1.00 . A A . 1 GLU O 1 1 9 13024 1 1 1 GLU OE1 O 1.731 9.443 5.320 1.00 . A A . 1 GLU OE1 1 1 9 13025 1 1 1 GLU OE2 O 2.655 11.271 5.989 1.00 . A A . 1 GLU OE2 1 1 9 13026 1 1 2 ALA C C 3.493 14.861 5.909 1.00 . A A . 2 ALA C 1 1 9 13027 1 1 2 ALA CA C 2.114 14.609 5.278 1.00 . A A . 2 ALA CA 1 1 9 13028 1 1 2 ALA CB C 1.408 15.933 4.968 1.00 . A A . 2 ALA CB 1 1 9 13029 1 1 2 ALA H H 1.356 14.034 7.214 1.00 . A A . 2 ALA H 1 1 9 13030 1 1 2 ALA HA H 2.216 14.026 4.375 1.00 . A A . 2 ALA HA 1 1 9 13031 1 1 2 ALA HB1 H 2.026 16.523 4.306 1.00 . A A . 2 ALA HB1 1 1 9 13032 1 1 2 ALA HB2 H 1.243 16.476 5.886 1.00 . A A . 2 ALA HB2 1 1 9 13033 1 1 2 ALA HB3 H 0.460 15.732 4.492 1.00 . A A . 2 ALA HB3 1 1 9 13034 1 1 2 ALA N N 1.217 13.911 6.251 1.00 . A A . 2 ALA N 1 1 9 13035 1 1 2 ALA O O 4.054 15.935 5.790 1.00 . A A . 2 ALA O 1 1 9 13036 1 1 3 TYR C C 5.978 12.679 7.570 1.00 . A A . 3 TYR C 1 1 9 13037 1 1 3 TYR CA C 5.381 14.047 7.219 1.00 . A A . 3 TYR CA 1 1 9 13038 1 1 3 TYR CB C 5.120 14.862 8.491 1.00 . A A . 3 TYR CB 1 1 9 13039 1 1 3 TYR CD1 C 7.453 15.516 9.187 1.00 . A A . 3 TYR CD1 1 1 9 13040 1 1 3 TYR CD2 C 5.982 17.221 8.285 1.00 . A A . 3 TYR CD2 1 1 9 13041 1 1 3 TYR CE1 C 8.465 16.471 9.339 1.00 . A A . 3 TYR CE1 1 1 9 13042 1 1 3 TYR CE2 C 6.993 18.175 8.438 1.00 . A A . 3 TYR CE2 1 1 9 13043 1 1 3 TYR CG C 6.211 15.891 8.659 1.00 . A A . 3 TYR CG 1 1 9 13044 1 1 3 TYR CZ C 8.235 17.800 8.965 1.00 . A A . 3 TYR CZ 1 1 9 13045 1 1 3 TYR H H 3.570 13.016 6.657 1.00 . A A . 3 TYR H 1 1 9 13046 1 1 3 TYR HA H 6.044 14.589 6.563 1.00 . A A . 3 TYR HA 1 1 9 13047 1 1 3 TYR HB2 H 4.164 15.357 8.412 1.00 . A A . 3 TYR HB2 1 1 9 13048 1 1 3 TYR HB3 H 5.114 14.202 9.347 1.00 . A A . 3 TYR HB3 1 1 9 13049 1 1 3 TYR HD1 H 7.631 14.492 9.475 1.00 . A A . 3 TYR HD1 1 1 9 13050 1 1 3 TYR HD2 H 5.024 17.510 7.879 1.00 . A A . 3 TYR HD2 1 1 9 13051 1 1 3 TYR HE1 H 9.422 16.182 9.746 1.00 . A A . 3 TYR HE1 1 1 9 13052 1 1 3 TYR HE2 H 6.817 19.201 8.150 1.00 . A A . 3 TYR HE2 1 1 9 13053 1 1 3 TYR HH H 9.170 19.102 10.002 1.00 . A A . 3 TYR HH 1 1 9 13054 1 1 3 TYR N N 4.040 13.875 6.578 1.00 . A A . 3 TYR N 1 1 9 13055 1 1 3 TYR O O 5.348 11.871 8.227 1.00 . A A . 3 TYR O 1 1 9 13056 1 1 3 TYR OH O 9.233 18.741 9.114 1.00 . A A . 3 TYR OH 1 1 9 13057 1 1 4 VAL C C 9.139 11.305 8.211 1.00 . A A . 4 VAL C 1 1 9 13058 1 1 4 VAL CA C 7.829 11.097 7.441 1.00 . A A . 4 VAL CA 1 1 9 13059 1 1 4 VAL CB C 8.103 10.446 6.076 1.00 . A A . 4 VAL CB 1 1 9 13060 1 1 4 VAL CG1 C 6.779 10.193 5.349 1.00 . A A . 4 VAL CG1 1 1 9 13061 1 1 4 VAL CG2 C 8.986 11.364 5.220 1.00 . A A . 4 VAL CG2 1 1 9 13062 1 1 4 VAL H H 7.672 13.085 6.611 1.00 . A A . 4 VAL H 1 1 9 13063 1 1 4 VAL HA H 7.156 10.477 8.012 1.00 . A A . 4 VAL HA 1 1 9 13064 1 1 4 VAL HB H 8.608 9.503 6.228 1.00 . A A . 4 VAL HB 1 1 9 13065 1 1 4 VAL HG11 H 6.010 9.957 6.070 1.00 . A A . 4 VAL HG11 1 1 9 13066 1 1 4 VAL HG12 H 6.896 9.366 4.664 1.00 . A A . 4 VAL HG12 1 1 9 13067 1 1 4 VAL HG13 H 6.495 11.078 4.798 1.00 . A A . 4 VAL HG13 1 1 9 13068 1 1 4 VAL HG21 H 9.313 10.831 4.340 1.00 . A A . 4 VAL HG21 1 1 9 13069 1 1 4 VAL HG22 H 9.847 11.674 5.794 1.00 . A A . 4 VAL HG22 1 1 9 13070 1 1 4 VAL HG23 H 8.420 12.235 4.923 1.00 . A A . 4 VAL HG23 1 1 9 13071 1 1 4 VAL N N 7.185 12.417 7.136 1.00 . A A . 4 VAL N 1 1 9 13072 1 1 4 VAL O O 9.712 12.379 8.200 1.00 . A A . 4 VAL O 1 1 9 13073 1 1 5 GLN C C 12.054 9.795 8.855 1.00 . A A . 5 GLN C 1 1 9 13074 1 1 5 GLN CA C 10.894 10.418 9.644 1.00 . A A . 5 GLN CA 1 1 9 13075 1 1 5 GLN CB C 10.657 9.658 10.953 1.00 . A A . 5 GLN CB 1 1 9 13076 1 1 5 GLN CD C 12.921 9.181 11.914 1.00 . A A . 5 GLN CD 1 1 9 13077 1 1 5 GLN CG C 11.692 10.092 11.996 1.00 . A A . 5 GLN CG 1 1 9 13078 1 1 5 GLN H H 9.139 9.427 8.867 1.00 . A A . 5 GLN H 1 1 9 13079 1 1 5 GLN HA H 11.098 11.456 9.854 1.00 . A A . 5 GLN HA 1 1 9 13080 1 1 5 GLN HB2 H 9.664 9.876 11.319 1.00 . A A . 5 GLN HB2 1 1 9 13081 1 1 5 GLN HB3 H 10.751 8.597 10.775 1.00 . A A . 5 GLN HB3 1 1 9 13082 1 1 5 GLN HE21 H 14.217 10.687 11.864 1.00 . A A . 5 GLN HE21 1 1 9 13083 1 1 5 GLN HE22 H 14.902 9.136 11.803 1.00 . A A . 5 GLN HE22 1 1 9 13084 1 1 5 GLN HG2 H 11.988 11.114 11.807 1.00 . A A . 5 GLN HG2 1 1 9 13085 1 1 5 GLN HG3 H 11.259 10.021 12.983 1.00 . A A . 5 GLN HG3 1 1 9 13086 1 1 5 GLN N N 9.618 10.284 8.876 1.00 . A A . 5 GLN N 1 1 9 13087 1 1 5 GLN NE2 N 14.112 9.712 11.855 1.00 . A A . 5 GLN NE2 1 1 9 13088 1 1 5 GLN O O 13.113 10.380 8.731 1.00 . A A . 5 GLN O 1 1 9 13089 1 1 5 GLN OE1 O 12.795 7.973 11.901 1.00 . A A . 5 GLN OE1 1 1 9 13090 1 1 6 GLY C C 12.348 6.747 6.786 1.00 . A A . 6 GLY C 1 1 9 13091 1 1 6 GLY CA C 12.934 7.944 7.539 1.00 . A A . 6 GLY CA 1 1 9 13092 1 1 6 GLY H H 10.992 8.167 8.437 1.00 . A A . 6 GLY H 1 1 9 13093 1 1 6 GLY HA2 H 13.352 8.647 6.833 1.00 . A A . 6 GLY HA2 1 1 9 13094 1 1 6 GLY HA3 H 13.708 7.602 8.209 1.00 . A A . 6 GLY HA3 1 1 9 13095 1 1 6 GLY N N 11.855 8.613 8.322 1.00 . A A . 6 GLY N 1 1 9 13096 1 1 6 GLY O O 12.252 6.755 5.573 1.00 . A A . 6 GLY O 1 1 9 13097 1 1 7 TRP C C 9.986 4.854 6.242 1.00 . A A . 7 TRP C 1 1 9 13098 1 1 7 TRP CA C 11.361 4.518 6.831 1.00 . A A . 7 TRP CA 1 1 9 13099 1 1 7 TRP CB C 11.234 3.460 7.933 1.00 . A A . 7 TRP CB 1 1 9 13100 1 1 7 TRP CD1 C 13.572 2.734 7.260 1.00 . A A . 7 TRP CD1 1 1 9 13101 1 1 7 TRP CD2 C 12.456 1.143 8.394 1.00 . A A . 7 TRP CD2 1 1 9 13102 1 1 7 TRP CE2 C 13.729 0.607 8.085 1.00 . A A . 7 TRP CE2 1 1 9 13103 1 1 7 TRP CE3 C 11.553 0.338 9.109 1.00 . A A . 7 TRP CE3 1 1 9 13104 1 1 7 TRP CG C 12.378 2.496 7.857 1.00 . A A . 7 TRP CG 1 1 9 13105 1 1 7 TRP CH2 C 13.183 -1.469 9.187 1.00 . A A . 7 TRP CH2 1 1 9 13106 1 1 7 TRP CZ2 C 14.092 -0.683 8.474 1.00 . A A . 7 TRP CZ2 1 1 9 13107 1 1 7 TRP CZ3 C 11.916 -0.960 9.503 1.00 . A A . 7 TRP CZ3 1 1 9 13108 1 1 7 TRP H H 12.034 5.744 8.473 1.00 . A A . 7 TRP H 1 1 9 13109 1 1 7 TRP HA H 12.019 4.163 6.055 1.00 . A A . 7 TRP HA 1 1 9 13110 1 1 7 TRP HB2 H 11.239 3.945 8.898 1.00 . A A . 7 TRP HB2 1 1 9 13111 1 1 7 TRP HB3 H 10.306 2.923 7.807 1.00 . A A . 7 TRP HB3 1 1 9 13112 1 1 7 TRP HD1 H 13.852 3.649 6.759 1.00 . A A . 7 TRP HD1 1 1 9 13113 1 1 7 TRP HE1 H 15.284 1.526 7.045 1.00 . A A . 7 TRP HE1 1 1 9 13114 1 1 7 TRP HE3 H 10.575 0.720 9.358 1.00 . A A . 7 TRP HE3 1 1 9 13115 1 1 7 TRP HH2 H 13.456 -2.469 9.491 1.00 . A A . 7 TRP HH2 1 1 9 13116 1 1 7 TRP HZ2 H 15.069 -1.070 8.227 1.00 . A A . 7 TRP HZ2 1 1 9 13117 1 1 7 TRP HZ3 H 11.214 -1.569 10.054 1.00 . A A . 7 TRP HZ3 1 1 9 13118 1 1 7 TRP N N 11.950 5.721 7.499 1.00 . A A . 7 TRP N 1 1 9 13119 1 1 7 TRP NE1 N 14.370 1.614 7.393 1.00 . A A . 7 TRP NE1 1 1 9 13120 1 1 7 TRP O O 9.565 4.258 5.270 1.00 . A A . 7 TRP O 1 1 9 13121 1 1 8 GLU C C 8.100 6.658 4.816 1.00 . A A . 8 GLU C 1 1 9 13122 1 1 8 GLU CA C 7.950 6.186 6.266 1.00 . A A . 8 GLU CA 1 1 9 13123 1 1 8 GLU CB C 7.439 7.322 7.159 1.00 . A A . 8 GLU CB 1 1 9 13124 1 1 8 GLU CD C 5.070 6.498 7.183 1.00 . A A . 8 GLU CD 1 1 9 13125 1 1 8 GLU CG C 6.298 6.812 8.045 1.00 . A A . 8 GLU CG 1 1 9 13126 1 1 8 GLU H H 9.649 6.281 7.591 1.00 . A A . 8 GLU H 1 1 9 13127 1 1 8 GLU HA H 7.279 5.345 6.317 1.00 . A A . 8 GLU HA 1 1 9 13128 1 1 8 GLU HB2 H 8.244 7.682 7.782 1.00 . A A . 8 GLU HB2 1 1 9 13129 1 1 8 GLU HB3 H 7.075 8.127 6.540 1.00 . A A . 8 GLU HB3 1 1 9 13130 1 1 8 GLU HG2 H 6.615 5.916 8.560 1.00 . A A . 8 GLU HG2 1 1 9 13131 1 1 8 GLU HG3 H 6.040 7.570 8.770 1.00 . A A . 8 GLU HG3 1 1 9 13132 1 1 8 GLU N N 9.288 5.809 6.814 1.00 . A A . 8 GLU N 1 1 9 13133 1 1 8 GLU O O 7.252 6.400 3.982 1.00 . A A . 8 GLU O 1 1 9 13134 1 1 8 GLU OE1 O 4.994 5.392 6.674 1.00 . A A . 8 GLU OE1 1 1 9 13135 1 1 8 GLU OE2 O 4.228 7.371 7.045 1.00 . A A . 8 GLU OE2 1 1 9 13136 1 1 9 ALA C C 9.615 6.578 2.191 1.00 . A A . 9 ALA C 1 1 9 13137 1 1 9 ALA CA C 9.410 7.792 3.102 1.00 . A A . 9 ALA CA 1 1 9 13138 1 1 9 ALA CB C 10.676 8.651 3.154 1.00 . A A . 9 ALA CB 1 1 9 13139 1 1 9 ALA H H 9.864 7.504 5.192 1.00 . A A . 9 ALA H 1 1 9 13140 1 1 9 ALA HA H 8.573 8.378 2.765 1.00 . A A . 9 ALA HA 1 1 9 13141 1 1 9 ALA HB1 H 11.536 8.016 3.298 1.00 . A A . 9 ALA HB1 1 1 9 13142 1 1 9 ALA HB2 H 10.603 9.351 3.972 1.00 . A A . 9 ALA HB2 1 1 9 13143 1 1 9 ALA HB3 H 10.779 9.193 2.225 1.00 . A A . 9 ALA HB3 1 1 9 13144 1 1 9 ALA N N 9.187 7.326 4.505 1.00 . A A . 9 ALA N 1 1 9 13145 1 1 9 ALA O O 9.095 6.521 1.092 1.00 . A A . 9 ALA O 1 1 9 13146 1 1 10 VAL C C 9.225 3.672 1.605 1.00 . A A . 10 VAL C 1 1 9 13147 1 1 10 VAL CA C 10.571 4.365 1.835 1.00 . A A . 10 VAL CA 1 1 9 13148 1 1 10 VAL CB C 11.513 3.474 2.661 1.00 . A A . 10 VAL CB 1 1 9 13149 1 1 10 VAL CG1 C 11.899 2.234 1.847 1.00 . A A . 10 VAL CG1 1 1 9 13150 1 1 10 VAL CG2 C 12.784 4.253 3.019 1.00 . A A . 10 VAL CG2 1 1 9 13151 1 1 10 VAL H H 10.737 5.660 3.552 1.00 . A A . 10 VAL H 1 1 9 13152 1 1 10 VAL HA H 11.024 4.619 0.894 1.00 . A A . 10 VAL HA 1 1 9 13153 1 1 10 VAL HB H 11.011 3.164 3.566 1.00 . A A . 10 VAL HB 1 1 9 13154 1 1 10 VAL HG11 H 12.479 1.565 2.465 1.00 . A A . 10 VAL HG11 1 1 9 13155 1 1 10 VAL HG12 H 12.484 2.533 0.990 1.00 . A A . 10 VAL HG12 1 1 9 13156 1 1 10 VAL HG13 H 11.004 1.730 1.512 1.00 . A A . 10 VAL HG13 1 1 9 13157 1 1 10 VAL HG21 H 13.621 3.573 3.071 1.00 . A A . 10 VAL HG21 1 1 9 13158 1 1 10 VAL HG22 H 12.652 4.734 3.977 1.00 . A A . 10 VAL HG22 1 1 9 13159 1 1 10 VAL HG23 H 12.974 5.001 2.264 1.00 . A A . 10 VAL HG23 1 1 9 13160 1 1 10 VAL N N 10.350 5.594 2.656 1.00 . A A . 10 VAL N 1 1 9 13161 1 1 10 VAL O O 8.943 3.188 0.527 1.00 . A A . 10 VAL O 1 1 9 13162 1 1 11 ALA C C 6.229 3.790 1.418 1.00 . A A . 11 ALA C 1 1 9 13163 1 1 11 ALA CA C 7.044 3.012 2.459 1.00 . A A . 11 ALA CA 1 1 9 13164 1 1 11 ALA CB C 6.392 3.109 3.841 1.00 . A A . 11 ALA CB 1 1 9 13165 1 1 11 ALA H H 8.634 4.057 3.467 1.00 . A A . 11 ALA H 1 1 9 13166 1 1 11 ALA HA H 7.146 1.981 2.167 1.00 . A A . 11 ALA HA 1 1 9 13167 1 1 11 ALA HB1 H 6.107 4.133 4.033 1.00 . A A . 11 ALA HB1 1 1 9 13168 1 1 11 ALA HB2 H 7.093 2.783 4.594 1.00 . A A . 11 ALA HB2 1 1 9 13169 1 1 11 ALA HB3 H 5.514 2.481 3.869 1.00 . A A . 11 ALA HB3 1 1 9 13170 1 1 11 ALA N N 8.385 3.645 2.613 1.00 . A A . 11 ALA N 1 1 9 13171 1 1 11 ALA O O 5.554 3.211 0.589 1.00 . A A . 11 ALA O 1 1 9 13172 1 1 12 ALA C C 6.019 5.590 -0.955 1.00 . A A . 12 ALA C 1 1 9 13173 1 1 12 ALA CA C 5.552 5.932 0.463 1.00 . A A . 12 ALA CA 1 1 9 13174 1 1 12 ALA CB C 5.890 7.384 0.807 1.00 . A A . 12 ALA CB 1 1 9 13175 1 1 12 ALA H H 6.862 5.540 2.128 1.00 . A A . 12 ALA H 1 1 9 13176 1 1 12 ALA HA H 4.493 5.764 0.562 1.00 . A A . 12 ALA HA 1 1 9 13177 1 1 12 ALA HB1 H 5.204 8.044 0.297 1.00 . A A . 12 ALA HB1 1 1 9 13178 1 1 12 ALA HB2 H 6.900 7.603 0.493 1.00 . A A . 12 ALA HB2 1 1 9 13179 1 1 12 ALA HB3 H 5.806 7.531 1.874 1.00 . A A . 12 ALA HB3 1 1 9 13180 1 1 12 ALA N N 6.303 5.103 1.454 1.00 . A A . 12 ALA N 1 1 9 13181 1 1 12 ALA O O 5.221 5.464 -1.864 1.00 . A A . 12 ALA O 1 1 9 13182 1 1 13 ALA C C 7.254 3.705 -2.918 1.00 . A A . 13 ALA C 1 1 9 13183 1 1 13 ALA CA C 7.826 5.062 -2.497 1.00 . A A . 13 ALA CA 1 1 9 13184 1 1 13 ALA CB C 9.348 4.987 -2.344 1.00 . A A . 13 ALA CB 1 1 9 13185 1 1 13 ALA H H 7.930 5.515 -0.390 1.00 . A A . 13 ALA H 1 1 9 13186 1 1 13 ALA HA H 7.560 5.820 -3.213 1.00 . A A . 13 ALA HA 1 1 9 13187 1 1 13 ALA HB1 H 9.806 4.923 -3.320 1.00 . A A . 13 ALA HB1 1 1 9 13188 1 1 13 ALA HB2 H 9.609 4.112 -1.765 1.00 . A A . 13 ALA HB2 1 1 9 13189 1 1 13 ALA HB3 H 9.703 5.872 -1.837 1.00 . A A . 13 ALA HB3 1 1 9 13190 1 1 13 ALA N N 7.307 5.421 -1.144 1.00 . A A . 13 ALA N 1 1 9 13191 1 1 13 ALA O O 6.830 3.523 -4.045 1.00 . A A . 13 ALA O 1 1 9 13192 1 1 14 VAL C C 5.146 1.562 -2.614 1.00 . A A . 14 VAL C 1 1 9 13193 1 1 14 VAL CA C 6.649 1.417 -2.338 1.00 . A A . 14 VAL CA 1 1 9 13194 1 1 14 VAL CB C 6.900 0.546 -1.098 1.00 . A A . 14 VAL CB 1 1 9 13195 1 1 14 VAL CG1 C 6.324 -0.855 -1.325 1.00 . A A . 14 VAL CG1 1 1 9 13196 1 1 14 VAL CG2 C 8.407 0.433 -0.840 1.00 . A A . 14 VAL CG2 1 1 9 13197 1 1 14 VAL H H 7.553 2.940 -1.103 1.00 . A A . 14 VAL H 1 1 9 13198 1 1 14 VAL HA H 7.150 1.000 -3.194 1.00 . A A . 14 VAL HA 1 1 9 13199 1 1 14 VAL HB H 6.419 0.996 -0.240 1.00 . A A . 14 VAL HB 1 1 9 13200 1 1 14 VAL HG11 H 5.245 -0.804 -1.333 1.00 . A A . 14 VAL HG11 1 1 9 13201 1 1 14 VAL HG12 H 6.647 -1.510 -0.529 1.00 . A A . 14 VAL HG12 1 1 9 13202 1 1 14 VAL HG13 H 6.675 -1.239 -2.271 1.00 . A A . 14 VAL HG13 1 1 9 13203 1 1 14 VAL HG21 H 8.763 -0.525 -1.189 1.00 . A A . 14 VAL HG21 1 1 9 13204 1 1 14 VAL HG22 H 8.598 0.521 0.220 1.00 . A A . 14 VAL HG22 1 1 9 13205 1 1 14 VAL HG23 H 8.925 1.221 -1.364 1.00 . A A . 14 VAL HG23 1 1 9 13206 1 1 14 VAL N N 7.219 2.759 -2.008 1.00 . A A . 14 VAL N 1 1 9 13207 1 1 14 VAL O O 4.614 0.970 -3.536 1.00 . A A . 14 VAL O 1 1 9 13208 1 1 15 ALA C C 2.787 3.275 -3.408 1.00 . A A . 15 ALA C 1 1 9 13209 1 1 15 ALA CA C 3.002 2.583 -2.057 1.00 . A A . 15 ALA CA 1 1 9 13210 1 1 15 ALA CB C 2.545 3.487 -0.910 1.00 . A A . 15 ALA CB 1 1 9 13211 1 1 15 ALA H H 4.920 2.849 -1.111 1.00 . A A . 15 ALA H 1 1 9 13212 1 1 15 ALA HA H 2.477 1.645 -2.022 1.00 . A A . 15 ALA HA 1 1 9 13213 1 1 15 ALA HB1 H 3.123 4.399 -0.916 1.00 . A A . 15 ALA HB1 1 1 9 13214 1 1 15 ALA HB2 H 2.690 2.975 0.030 1.00 . A A . 15 ALA HB2 1 1 9 13215 1 1 15 ALA HB3 H 1.498 3.722 -1.034 1.00 . A A . 15 ALA HB3 1 1 9 13216 1 1 15 ALA N N 4.464 2.370 -1.833 1.00 . A A . 15 ALA N 1 1 9 13217 1 1 15 ALA O O 1.863 2.961 -4.135 1.00 . A A . 15 ALA O 1 1 9 13218 1 1 16 SER C C 3.700 3.891 -6.206 1.00 . A A . 16 SER C 1 1 9 13219 1 1 16 SER CA C 3.515 4.903 -5.069 1.00 . A A . 16 SER CA 1 1 9 13220 1 1 16 SER CB C 4.631 5.950 -5.092 1.00 . A A . 16 SER CB 1 1 9 13221 1 1 16 SER H H 4.391 4.431 -3.158 1.00 . A A . 16 SER H 1 1 9 13222 1 1 16 SER HA H 2.553 5.383 -5.142 1.00 . A A . 16 SER HA 1 1 9 13223 1 1 16 SER HB2 H 4.913 6.203 -4.084 1.00 . A A . 16 SER HB2 1 1 9 13224 1 1 16 SER HB3 H 5.490 5.548 -5.613 1.00 . A A . 16 SER HB3 1 1 9 13225 1 1 16 SER HG H 4.145 7.835 -5.112 1.00 . A A . 16 SER HG 1 1 9 13226 1 1 16 SER N N 3.648 4.205 -3.756 1.00 . A A . 16 SER N 1 1 9 13227 1 1 16 SER O O 3.014 3.942 -7.210 1.00 . A A . 16 SER O 1 1 9 13228 1 1 16 SER OG O 4.164 7.118 -5.752 1.00 . A A . 16 SER OG 1 1 9 13229 1 1 17 LYS C C 3.600 1.017 -7.196 1.00 . A A . 17 LYS C 1 1 9 13230 1 1 17 LYS CA C 4.833 1.930 -7.098 1.00 . A A . 17 LYS CA 1 1 9 13231 1 1 17 LYS CB C 6.074 1.146 -6.643 1.00 . A A . 17 LYS CB 1 1 9 13232 1 1 17 LYS CD C 7.307 1.821 -8.737 1.00 . A A . 17 LYS CD 1 1 9 13233 1 1 17 LYS CE C 8.044 2.855 -7.876 1.00 . A A . 17 LYS CE 1 1 9 13234 1 1 17 LYS CG C 6.851 0.639 -7.866 1.00 . A A . 17 LYS CG 1 1 9 13235 1 1 17 LYS H H 5.143 2.937 -5.220 1.00 . A A . 17 LYS H 1 1 9 13236 1 1 17 LYS HA H 5.023 2.404 -8.045 1.00 . A A . 17 LYS HA 1 1 9 13237 1 1 17 LYS HB2 H 6.710 1.792 -6.056 1.00 . A A . 17 LYS HB2 1 1 9 13238 1 1 17 LYS HB3 H 5.769 0.304 -6.040 1.00 . A A . 17 LYS HB3 1 1 9 13239 1 1 17 LYS HD2 H 7.971 1.459 -9.509 1.00 . A A . 17 LYS HD2 1 1 9 13240 1 1 17 LYS HD3 H 6.445 2.283 -9.193 1.00 . A A . 17 LYS HD3 1 1 9 13241 1 1 17 LYS HE2 H 7.349 3.350 -7.210 1.00 . A A . 17 LYS HE2 1 1 9 13242 1 1 17 LYS HE3 H 8.831 2.381 -7.313 1.00 . A A . 17 LYS HE3 1 1 9 13243 1 1 17 LYS HG2 H 7.717 0.085 -7.532 1.00 . A A . 17 LYS HG2 1 1 9 13244 1 1 17 LYS HG3 H 6.215 -0.011 -8.450 1.00 . A A . 17 LYS HG3 1 1 9 13245 1 1 17 LYS HZ1 H 9.045 4.625 -8.322 1.00 . A A . 17 LYS HZ1 1 1 9 13246 1 1 17 LYS HZ2 H 7.876 4.189 -9.470 1.00 . A A . 17 LYS HZ2 1 1 9 13247 1 1 17 LYS HZ3 H 9.360 3.360 -9.411 1.00 . A A . 17 LYS HZ3 1 1 9 13248 1 1 17 LYS N N 4.612 2.961 -6.044 1.00 . A A . 17 LYS N 1 1 9 13249 1 1 17 LYS NZ N 8.625 3.830 -8.843 1.00 . A A . 17 LYS NZ 1 1 9 13250 1 1 17 LYS O O 3.255 0.542 -8.262 1.00 . A A . 17 LYS O 1 1 9 13251 1 1 18 ILE C C 0.650 0.574 -7.034 1.00 . A A . 18 ILE C 1 1 9 13252 1 1 18 ILE CA C 1.698 -0.070 -6.119 1.00 . A A . 18 ILE CA 1 1 9 13253 1 1 18 ILE CB C 1.196 -0.121 -4.664 1.00 . A A . 18 ILE CB 1 1 9 13254 1 1 18 ILE CD1 C 1.659 -2.573 -4.380 1.00 . A A . 18 ILE CD1 1 1 9 13255 1 1 18 ILE CG1 C 1.996 -1.166 -3.874 1.00 . A A . 18 ILE CG1 1 1 9 13256 1 1 18 ILE CG2 C -0.292 -0.491 -4.632 1.00 . A A . 18 ILE CG2 1 1 9 13257 1 1 18 ILE H H 3.211 1.191 -5.247 1.00 . A A . 18 ILE H 1 1 9 13258 1 1 18 ILE HA H 1.943 -1.060 -6.462 1.00 . A A . 18 ILE HA 1 1 9 13259 1 1 18 ILE HB H 1.328 0.850 -4.209 1.00 . A A . 18 ILE HB 1 1 9 13260 1 1 18 ILE HD11 H 2.263 -3.297 -3.856 1.00 . A A . 18 ILE HD11 1 1 9 13261 1 1 18 ILE HD12 H 1.862 -2.635 -5.439 1.00 . A A . 18 ILE HD12 1 1 9 13262 1 1 18 ILE HD13 H 0.615 -2.781 -4.201 1.00 . A A . 18 ILE HD13 1 1 9 13263 1 1 18 ILE HG12 H 3.051 -0.980 -3.998 1.00 . A A . 18 ILE HG12 1 1 9 13264 1 1 18 ILE HG13 H 1.741 -1.094 -2.827 1.00 . A A . 18 ILE HG13 1 1 9 13265 1 1 18 ILE HG21 H -0.574 -0.764 -3.626 1.00 . A A . 18 ILE HG21 1 1 9 13266 1 1 18 ILE HG22 H -0.468 -1.327 -5.293 1.00 . A A . 18 ILE HG22 1 1 9 13267 1 1 18 ILE HG23 H -0.881 0.354 -4.955 1.00 . A A . 18 ILE HG23 1 1 9 13268 1 1 18 ILE N N 2.921 0.788 -6.090 1.00 . A A . 18 ILE N 1 1 9 13269 1 1 18 ILE O O 0.098 -0.069 -7.902 1.00 . A A . 18 ILE O 1 1 9 13270 1 1 19 VAL C C -0.166 2.522 -9.174 1.00 . A A . 19 VAL C 1 1 9 13271 1 1 19 VAL CA C -0.622 2.547 -7.707 1.00 . A A . 19 VAL CA 1 1 9 13272 1 1 19 VAL CB C -0.679 3.986 -7.171 1.00 . A A . 19 VAL CB 1 1 9 13273 1 1 19 VAL CG1 C -1.330 4.910 -8.207 1.00 . A A . 19 VAL CG1 1 1 9 13274 1 1 19 VAL CG2 C -1.507 4.016 -5.882 1.00 . A A . 19 VAL CG2 1 1 9 13275 1 1 19 VAL H H 0.852 2.342 -6.143 1.00 . A A . 19 VAL H 1 1 9 13276 1 1 19 VAL HA H -1.586 2.079 -7.606 1.00 . A A . 19 VAL HA 1 1 9 13277 1 1 19 VAL HB H 0.325 4.331 -6.965 1.00 . A A . 19 VAL HB 1 1 9 13278 1 1 19 VAL HG11 H -2.239 4.456 -8.572 1.00 . A A . 19 VAL HG11 1 1 9 13279 1 1 19 VAL HG12 H -0.649 5.064 -9.030 1.00 . A A . 19 VAL HG12 1 1 9 13280 1 1 19 VAL HG13 H -1.562 5.859 -7.747 1.00 . A A . 19 VAL HG13 1 1 9 13281 1 1 19 VAL HG21 H -1.483 5.011 -5.461 1.00 . A A . 19 VAL HG21 1 1 9 13282 1 1 19 VAL HG22 H -1.094 3.315 -5.172 1.00 . A A . 19 VAL HG22 1 1 9 13283 1 1 19 VAL HG23 H -2.529 3.744 -6.104 1.00 . A A . 19 VAL HG23 1 1 9 13284 1 1 19 VAL N N 0.385 1.846 -6.847 1.00 . A A . 19 VAL N 1 1 9 13285 1 1 19 VAL O O -0.962 2.347 -10.075 1.00 . A A . 19 VAL O 1 1 9 13286 1 1 20 GLY C C 1.448 1.275 -11.426 1.00 . A A . 20 GLY C 1 1 9 13287 1 1 20 GLY CA C 1.633 2.674 -10.815 1.00 . A A . 20 GLY CA 1 1 9 13288 1 1 20 GLY H H 1.734 2.830 -8.666 1.00 . A A . 20 GLY H 1 1 9 13289 1 1 20 GLY HA2 H 1.096 3.402 -11.407 1.00 . A A . 20 GLY HA2 1 1 9 13290 1 1 20 GLY HA3 H 2.683 2.922 -10.811 1.00 . A A . 20 GLY HA3 1 1 9 13291 1 1 20 GLY N N 1.113 2.692 -9.412 1.00 . A A . 20 GLY N 1 1 9 13292 1 1 20 GLY O O 1.217 1.137 -12.613 1.00 . A A . 20 GLY O 1 1 9 13293 1 1 21 LEU C C 0.103 -1.785 -10.600 1.00 . A A . 21 LEU C 1 1 9 13294 1 1 21 LEU CA C 1.386 -1.147 -11.152 1.00 . A A . 21 LEU CA 1 1 9 13295 1 1 21 LEU CB C 2.623 -1.900 -10.648 1.00 . A A . 21 LEU CB 1 1 9 13296 1 1 21 LEU CD1 C 3.898 -2.514 -12.713 1.00 . A A . 21 LEU CD1 1 1 9 13297 1 1 21 LEU CD2 C 3.672 -4.158 -10.844 1.00 . A A . 21 LEU CD2 1 1 9 13298 1 1 21 LEU CG C 2.969 -3.036 -11.613 1.00 . A A . 21 LEU CG 1 1 9 13299 1 1 21 LEU H H 1.739 0.378 -9.674 1.00 . A A . 21 LEU H 1 1 9 13300 1 1 21 LEU HA H 1.373 -1.141 -12.228 1.00 . A A . 21 LEU HA 1 1 9 13301 1 1 21 LEU HB2 H 3.456 -1.216 -10.581 1.00 . A A . 21 LEU HB2 1 1 9 13302 1 1 21 LEU HB3 H 2.418 -2.311 -9.670 1.00 . A A . 21 LEU HB3 1 1 9 13303 1 1 21 LEU HD11 H 4.886 -2.362 -12.307 1.00 . A A . 21 LEU HD11 1 1 9 13304 1 1 21 LEU HD12 H 3.514 -1.578 -13.093 1.00 . A A . 21 LEU HD12 1 1 9 13305 1 1 21 LEU HD13 H 3.945 -3.235 -13.516 1.00 . A A . 21 LEU HD13 1 1 9 13306 1 1 21 LEU HD21 H 2.941 -4.727 -10.289 1.00 . A A . 21 LEU HD21 1 1 9 13307 1 1 21 LEU HD22 H 4.390 -3.730 -10.159 1.00 . A A . 21 LEU HD22 1 1 9 13308 1 1 21 LEU HD23 H 4.182 -4.808 -11.539 1.00 . A A . 21 LEU HD23 1 1 9 13309 1 1 21 LEU HG H 2.062 -3.418 -12.060 1.00 . A A . 21 LEU HG 1 1 9 13310 1 1 21 LEU N N 1.551 0.241 -10.625 1.00 . A A . 21 LEU N 1 1 9 13311 1 1 21 LEU O O 0.063 -2.967 -10.305 1.00 . A A . 21 LEU O 1 1 9 13312 1 1 22 TRP C C -3.241 -1.816 -11.026 1.00 . A A . 22 TRP C 1 1 9 13313 1 1 22 TRP CA C -2.218 -1.573 -9.907 1.00 . A A . 22 TRP CA 1 1 9 13314 1 1 22 TRP CB C -2.736 -0.517 -8.924 1.00 . A A . 22 TRP CB 1 1 9 13315 1 1 22 TRP CD1 C -4.382 -2.176 -7.947 1.00 . A A . 22 TRP CD1 1 1 9 13316 1 1 22 TRP CD2 C -5.278 -0.132 -8.224 1.00 . A A . 22 TRP CD2 1 1 9 13317 1 1 22 TRP CE2 C -6.295 -0.952 -7.683 1.00 . A A . 22 TRP CE2 1 1 9 13318 1 1 22 TRP CE3 C -5.586 1.214 -8.495 1.00 . A A . 22 TRP CE3 1 1 9 13319 1 1 22 TRP CG C -4.072 -0.934 -8.386 1.00 . A A . 22 TRP CG 1 1 9 13320 1 1 22 TRP CH2 C -7.860 0.884 -7.692 1.00 . A A . 22 TRP CH2 1 1 9 13321 1 1 22 TRP CZ2 C -7.572 -0.455 -7.417 1.00 . A A . 22 TRP CZ2 1 1 9 13322 1 1 22 TRP CZ3 C -6.869 1.717 -8.229 1.00 . A A . 22 TRP CZ3 1 1 9 13323 1 1 22 TRP H H -0.894 -0.067 -10.684 1.00 . A A . 22 TRP H 1 1 9 13324 1 1 22 TRP HA H -2.020 -2.490 -9.380 1.00 . A A . 22 TRP HA 1 1 9 13325 1 1 22 TRP HB2 H -2.039 -0.413 -8.109 1.00 . A A . 22 TRP HB2 1 1 9 13326 1 1 22 TRP HB3 H -2.836 0.430 -9.434 1.00 . A A . 22 TRP HB3 1 1 9 13327 1 1 22 TRP HD1 H -3.710 -3.022 -7.928 1.00 . A A . 22 TRP HD1 1 1 9 13328 1 1 22 TRP HE1 H -6.175 -2.968 -7.172 1.00 . A A . 22 TRP HE1 1 1 9 13329 1 1 22 TRP HE3 H -4.829 1.863 -8.909 1.00 . A A . 22 TRP HE3 1 1 9 13330 1 1 22 TRP HH2 H -8.845 1.277 -7.489 1.00 . A A . 22 TRP HH2 1 1 9 13331 1 1 22 TRP HZ2 H -8.332 -1.103 -7.005 1.00 . A A . 22 TRP HZ2 1 1 9 13332 1 1 22 TRP HZ3 H -7.094 2.752 -8.440 1.00 . A A . 22 TRP HZ3 1 1 9 13333 1 1 22 TRP N N -0.946 -1.014 -10.449 1.00 . A A . 22 TRP N 1 1 9 13334 1 1 22 TRP NE1 N -5.701 -2.188 -7.533 1.00 . A A . 22 TRP NE1 1 1 9 13335 1 1 22 TRP O O -3.441 -0.992 -11.899 1.00 . A A . 22 TRP O 1 1 9 13336 1 1 23 ARG C C -6.325 -2.956 -11.394 1.00 . A A . 23 ARG C 1 1 9 13337 1 1 23 ARG CA C -4.946 -3.271 -11.987 1.00 . A A . 23 ARG CA 1 1 9 13338 1 1 23 ARG CB C -4.774 -4.777 -12.226 1.00 . A A . 23 ARG CB 1 1 9 13339 1 1 23 ARG CD C -5.139 -6.636 -13.857 1.00 . A A . 23 ARG CD 1 1 9 13340 1 1 23 ARG CG C -5.083 -5.114 -13.687 1.00 . A A . 23 ARG CG 1 1 9 13341 1 1 23 ARG CZ C -7.186 -7.668 -14.642 1.00 . A A . 23 ARG CZ 1 1 9 13342 1 1 23 ARG H H -3.733 -3.565 -10.244 1.00 . A A . 23 ARG H 1 1 9 13343 1 1 23 ARG HA H -4.786 -2.722 -12.900 1.00 . A A . 23 ARG HA 1 1 9 13344 1 1 23 ARG HB2 H -3.755 -5.058 -12.004 1.00 . A A . 23 ARG HB2 1 1 9 13345 1 1 23 ARG HB3 H -5.443 -5.326 -11.581 1.00 . A A . 23 ARG HB3 1 1 9 13346 1 1 23 ARG HD2 H -4.784 -6.914 -14.840 1.00 . A A . 23 ARG HD2 1 1 9 13347 1 1 23 ARG HD3 H -4.552 -7.121 -13.093 1.00 . A A . 23 ARG HD3 1 1 9 13348 1 1 23 ARG HE H -7.068 -6.730 -12.892 1.00 . A A . 23 ARG HE 1 1 9 13349 1 1 23 ARG HG2 H -6.032 -4.682 -13.967 1.00 . A A . 23 ARG HG2 1 1 9 13350 1 1 23 ARG HG3 H -4.305 -4.713 -14.321 1.00 . A A . 23 ARG HG3 1 1 9 13351 1 1 23 ARG HH11 H -7.509 -6.057 -15.792 1.00 . A A . 23 ARG HH11 1 1 9 13352 1 1 23 ARG HH12 H -8.098 -7.558 -16.425 1.00 . A A . 23 ARG HH12 1 1 9 13353 1 1 23 ARG HH21 H -6.997 -9.431 -13.711 1.00 . A A . 23 ARG HH21 1 1 9 13354 1 1 23 ARG HH22 H -7.805 -9.479 -15.242 1.00 . A A . 23 ARG HH22 1 1 9 13355 1 1 23 ARG N N -3.906 -2.938 -10.973 1.00 . A A . 23 ARG N 1 1 9 13356 1 1 23 ARG NE N -6.579 -6.995 -13.701 1.00 . A A . 23 ARG NE 1 1 9 13357 1 1 23 ARG NH1 N -7.633 -7.047 -15.702 1.00 . A A . 23 ARG NH1 1 1 9 13358 1 1 23 ARG NH2 N -7.341 -8.960 -14.523 1.00 . A A . 23 ARG NH2 1 1 9 13359 1 1 23 ARG O O -6.423 -2.292 -10.379 1.00 . A A . 23 ARG O 1 1 9 13360 1 1 24 ASN C C -8.807 -3.515 -9.955 1.00 . A A . 24 ASN C 1 1 9 13361 1 1 24 ASN CA C -8.753 -3.141 -11.447 1.00 . A A . 24 ASN CA 1 1 9 13362 1 1 24 ASN CB C -9.706 -4.025 -12.254 1.00 . A A . 24 ASN CB 1 1 9 13363 1 1 24 ASN CG C -10.389 -3.184 -13.337 1.00 . A A . 24 ASN CG 1 1 9 13364 1 1 24 ASN H H -7.292 -3.950 -12.819 1.00 . A A . 24 ASN H 1 1 9 13365 1 1 24 ASN HA H -9.008 -2.101 -11.582 1.00 . A A . 24 ASN HA 1 1 9 13366 1 1 24 ASN HB2 H -9.151 -4.828 -12.715 1.00 . A A . 24 ASN HB2 1 1 9 13367 1 1 24 ASN HB3 H -10.456 -4.437 -11.597 1.00 . A A . 24 ASN HB3 1 1 9 13368 1 1 24 ASN HD21 H -8.786 -3.127 -14.510 1.00 . A A . 24 ASN HD21 1 1 9 13369 1 1 24 ASN HD22 H -10.149 -2.307 -15.101 1.00 . A A . 24 ASN HD22 1 1 9 13370 1 1 24 ASN N N -7.388 -3.420 -12.003 1.00 . A A . 24 ASN N 1 1 9 13371 1 1 24 ASN ND2 N -9.719 -2.845 -14.405 1.00 . A A . 24 ASN ND2 1 1 9 13372 1 1 24 ASN O O -9.391 -2.813 -9.152 1.00 . A A . 24 ASN O 1 1 9 13373 1 1 24 ASN OD1 O -11.543 -2.828 -13.209 1.00 . A A . 24 ASN OD1 1 1 9 13374 1 1 25 GLU C C -7.018 -6.000 -7.871 1.00 . A A . 25 GLU C 1 1 9 13375 1 1 25 GLU CA C -8.189 -5.041 -8.150 1.00 . A A . 25 GLU CA 1 1 9 13376 1 1 25 GLU CB C -9.536 -5.750 -7.940 1.00 . A A . 25 GLU CB 1 1 9 13377 1 1 25 GLU CD C -10.996 -7.056 -9.509 1.00 . A A . 25 GLU CD 1 1 9 13378 1 1 25 GLU CG C -9.621 -6.995 -8.836 1.00 . A A . 25 GLU CG 1 1 9 13379 1 1 25 GLU H H -7.723 -5.157 -10.254 1.00 . A A . 25 GLU H 1 1 9 13380 1 1 25 GLU HA H -8.124 -4.179 -7.509 1.00 . A A . 25 GLU HA 1 1 9 13381 1 1 25 GLU HB2 H -9.626 -6.046 -6.905 1.00 . A A . 25 GLU HB2 1 1 9 13382 1 1 25 GLU HB3 H -10.339 -5.074 -8.190 1.00 . A A . 25 GLU HB3 1 1 9 13383 1 1 25 GLU HG2 H -8.853 -6.947 -9.594 1.00 . A A . 25 GLU HG2 1 1 9 13384 1 1 25 GLU HG3 H -9.478 -7.880 -8.235 1.00 . A A . 25 GLU HG3 1 1 9 13385 1 1 25 GLU N N -8.191 -4.615 -9.587 1.00 . A A . 25 GLU N 1 1 9 13386 1 1 25 GLU O O -7.133 -6.914 -7.076 1.00 . A A . 25 GLU O 1 1 9 13387 1 1 25 GLU OE1 O -11.245 -6.242 -10.382 1.00 . A A . 25 GLU OE1 1 1 9 13388 1 1 25 GLU OE2 O -11.774 -7.922 -9.143 1.00 . A A . 25 GLU OE2 1 1 9 13389 1 1 26 LYS C C -3.405 -5.988 -8.616 1.00 . A A . 26 LYS C 1 1 9 13390 1 1 26 LYS CA C -4.725 -6.707 -8.301 1.00 . A A . 26 LYS CA 1 1 9 13391 1 1 26 LYS CB C -4.947 -7.859 -9.283 1.00 . A A . 26 LYS CB 1 1 9 13392 1 1 26 LYS CD C -4.625 -10.172 -8.371 1.00 . A A . 26 LYS CD 1 1 9 13393 1 1 26 LYS CE C -3.710 -11.400 -8.457 1.00 . A A . 26 LYS CE 1 1 9 13394 1 1 26 LYS CG C -3.926 -8.973 -9.019 1.00 . A A . 26 LYS CG 1 1 9 13395 1 1 26 LYS H H -5.827 -5.063 -9.161 1.00 . A A . 26 LYS H 1 1 9 13396 1 1 26 LYS HA H -4.722 -7.083 -7.292 1.00 . A A . 26 LYS HA 1 1 9 13397 1 1 26 LYS HB2 H -5.948 -8.244 -9.158 1.00 . A A . 26 LYS HB2 1 1 9 13398 1 1 26 LYS HB3 H -4.826 -7.496 -10.292 1.00 . A A . 26 LYS HB3 1 1 9 13399 1 1 26 LYS HD2 H -4.834 -9.949 -7.334 1.00 . A A . 26 LYS HD2 1 1 9 13400 1 1 26 LYS HD3 H -5.548 -10.377 -8.890 1.00 . A A . 26 LYS HD3 1 1 9 13401 1 1 26 LYS HE2 H -3.727 -11.808 -9.458 1.00 . A A . 26 LYS HE2 1 1 9 13402 1 1 26 LYS HE3 H -2.702 -11.138 -8.172 1.00 . A A . 26 LYS HE3 1 1 9 13403 1 1 26 LYS HG2 H -3.481 -9.280 -9.955 1.00 . A A . 26 LYS HG2 1 1 9 13404 1 1 26 LYS HG3 H -3.155 -8.609 -8.358 1.00 . A A . 26 LYS HG3 1 1 9 13405 1 1 26 LYS HZ1 H -4.220 -11.992 -6.523 1.00 . A A . 26 LYS HZ1 1 1 9 13406 1 1 26 LYS HZ2 H -3.724 -13.264 -7.528 1.00 . A A . 26 LYS HZ2 1 1 9 13407 1 1 26 LYS HZ3 H -5.267 -12.582 -7.726 1.00 . A A . 26 LYS HZ3 1 1 9 13408 1 1 26 LYS N N -5.896 -5.801 -8.522 1.00 . A A . 26 LYS N 1 1 9 13409 1 1 26 LYS NZ N -4.275 -12.383 -7.485 1.00 . A A . 26 LYS NZ 1 1 9 13410 1 1 26 LYS O O -3.309 -5.242 -9.569 1.00 . A A . 26 LYS O 1 1 9 13411 1 1 27 THR C C 0.073 -6.550 -7.714 1.00 . A A . 27 THR C 1 1 9 13412 1 1 27 THR CA C -1.053 -5.584 -8.096 1.00 . A A . 27 THR CA 1 1 9 13413 1 1 27 THR CB C -1.027 -4.310 -7.231 1.00 . A A . 27 THR CB 1 1 9 13414 1 1 27 THR CG2 C -0.856 -4.675 -5.752 1.00 . A A . 27 THR CG2 1 1 9 13415 1 1 27 THR H H -2.476 -6.851 -7.082 1.00 . A A . 27 THR H 1 1 9 13416 1 1 27 THR HA H -0.971 -5.320 -9.138 1.00 . A A . 27 THR HA 1 1 9 13417 1 1 27 THR HB H -1.954 -3.777 -7.358 1.00 . A A . 27 THR HB 1 1 9 13418 1 1 27 THR HG1 H -0.010 -3.345 -8.591 1.00 . A A . 27 THR HG1 1 1 9 13419 1 1 27 THR HG21 H -1.317 -3.914 -5.140 1.00 . A A . 27 THR HG21 1 1 9 13420 1 1 27 THR HG22 H 0.196 -4.739 -5.516 1.00 . A A . 27 THR HG22 1 1 9 13421 1 1 27 THR HG23 H -1.327 -5.628 -5.558 1.00 . A A . 27 THR HG23 1 1 9 13422 1 1 27 THR N N -2.380 -6.230 -7.834 1.00 . A A . 27 THR N 1 1 9 13423 1 1 27 THR O O -0.123 -7.467 -6.937 1.00 . A A . 27 THR O 1 1 9 13424 1 1 27 THR OG1 O 0.053 -3.477 -7.639 1.00 . A A . 27 THR OG1 1 1 9 13425 1 1 28 GLU C C 3.332 -6.663 -6.927 1.00 . A A . 28 GLU C 1 1 9 13426 1 1 28 GLU CA C 2.373 -7.289 -7.946 1.00 . A A . 28 GLU CA 1 1 9 13427 1 1 28 GLU CB C 3.087 -7.522 -9.280 1.00 . A A . 28 GLU CB 1 1 9 13428 1 1 28 GLU CD C 3.478 -9.248 -11.052 1.00 . A A . 28 GLU CD 1 1 9 13429 1 1 28 GLU CG C 2.523 -8.778 -9.952 1.00 . A A . 28 GLU CG 1 1 9 13430 1 1 28 GLU H H 1.375 -5.627 -8.895 1.00 . A A . 28 GLU H 1 1 9 13431 1 1 28 GLU HA H 1.990 -8.223 -7.573 1.00 . A A . 28 GLU HA 1 1 9 13432 1 1 28 GLU HB2 H 2.935 -6.669 -9.925 1.00 . A A . 28 GLU HB2 1 1 9 13433 1 1 28 GLU HB3 H 4.144 -7.656 -9.104 1.00 . A A . 28 GLU HB3 1 1 9 13434 1 1 28 GLU HG2 H 2.410 -9.560 -9.215 1.00 . A A . 28 GLU HG2 1 1 9 13435 1 1 28 GLU HG3 H 1.561 -8.551 -10.387 1.00 . A A . 28 GLU HG3 1 1 9 13436 1 1 28 GLU N N 1.243 -6.364 -8.265 1.00 . A A . 28 GLU N 1 1 9 13437 1 1 28 GLU O O 3.886 -5.604 -7.151 1.00 . A A . 28 GLU O 1 1 9 13438 1 1 28 GLU OE1 O 4.576 -9.664 -10.720 1.00 . A A . 28 GLU OE1 1 1 9 13439 1 1 28 GLU OE2 O 3.095 -9.184 -12.210 1.00 . A A . 28 GLU OE2 1 1 9 13440 1 1 29 LEU C C 5.761 -7.645 -4.776 1.00 . A A . 29 LEU C 1 1 9 13441 1 1 29 LEU CA C 4.486 -6.795 -4.787 1.00 . A A . 29 LEU CA 1 1 9 13442 1 1 29 LEU CB C 3.749 -6.912 -3.450 1.00 . A A . 29 LEU CB 1 1 9 13443 1 1 29 LEU CD1 C 1.954 -5.845 -2.072 1.00 . A A . 29 LEU CD1 1 1 9 13444 1 1 29 LEU CD2 C 4.012 -4.552 -2.657 1.00 . A A . 29 LEU CD2 1 1 9 13445 1 1 29 LEU CG C 3.011 -5.603 -3.152 1.00 . A A . 29 LEU CG 1 1 9 13446 1 1 29 LEU H H 3.098 -8.187 -5.670 1.00 . A A . 29 LEU H 1 1 9 13447 1 1 29 LEU HA H 4.719 -5.762 -4.992 1.00 . A A . 29 LEU HA 1 1 9 13448 1 1 29 LEU HB2 H 3.042 -7.722 -3.502 1.00 . A A . 29 LEU HB2 1 1 9 13449 1 1 29 LEU HB3 H 4.463 -7.107 -2.663 1.00 . A A . 29 LEU HB3 1 1 9 13450 1 1 29 LEU HD11 H 1.758 -4.922 -1.546 1.00 . A A . 29 LEU HD11 1 1 9 13451 1 1 29 LEU HD12 H 2.314 -6.587 -1.374 1.00 . A A . 29 LEU HD12 1 1 9 13452 1 1 29 LEU HD13 H 1.043 -6.196 -2.532 1.00 . A A . 29 LEU HD13 1 1 9 13453 1 1 29 LEU HD21 H 4.640 -4.985 -1.892 1.00 . A A . 29 LEU HD21 1 1 9 13454 1 1 29 LEU HD22 H 3.477 -3.708 -2.250 1.00 . A A . 29 LEU HD22 1 1 9 13455 1 1 29 LEU HD23 H 4.625 -4.224 -3.484 1.00 . A A . 29 LEU HD23 1 1 9 13456 1 1 29 LEU HG H 2.530 -5.249 -4.052 1.00 . A A . 29 LEU HG 1 1 9 13457 1 1 29 LEU N N 3.544 -7.327 -5.817 1.00 . A A . 29 LEU N 1 1 9 13458 1 1 29 LEU O O 5.724 -8.825 -4.476 1.00 . A A . 29 LEU O 1 1 9 13459 1 1 30 LEU C C 8.096 -8.995 -6.112 1.00 . A A . 30 LEU C 1 1 9 13460 1 1 30 LEU CA C 8.179 -7.804 -5.140 1.00 . A A . 30 LEU CA 1 1 9 13461 1 1 30 LEU CB C 8.405 -8.290 -3.704 1.00 . A A . 30 LEU CB 1 1 9 13462 1 1 30 LEU CD1 C 10.129 -6.656 -2.926 1.00 . A A . 30 LEU CD1 1 1 9 13463 1 1 30 LEU CD2 C 10.229 -9.033 -2.165 1.00 . A A . 30 LEU CD2 1 1 9 13464 1 1 30 LEU CG C 9.879 -8.109 -3.333 1.00 . A A . 30 LEU CG 1 1 9 13465 1 1 30 LEU H H 6.872 -6.105 -5.349 1.00 . A A . 30 LEU H 1 1 9 13466 1 1 30 LEU HA H 8.980 -7.145 -5.432 1.00 . A A . 30 LEU HA 1 1 9 13467 1 1 30 LEU HB2 H 7.788 -7.717 -3.026 1.00 . A A . 30 LEU HB2 1 1 9 13468 1 1 30 LEU HB3 H 8.145 -9.335 -3.632 1.00 . A A . 30 LEU HB3 1 1 9 13469 1 1 30 LEU HD11 H 11.189 -6.452 -2.952 1.00 . A A . 30 LEU HD11 1 1 9 13470 1 1 30 LEU HD12 H 9.755 -6.492 -1.926 1.00 . A A . 30 LEU HD12 1 1 9 13471 1 1 30 LEU HD13 H 9.620 -5.997 -3.612 1.00 . A A . 30 LEU HD13 1 1 9 13472 1 1 30 LEU HD21 H 9.789 -8.647 -1.257 1.00 . A A . 30 LEU HD21 1 1 9 13473 1 1 30 LEU HD22 H 11.301 -9.081 -2.053 1.00 . A A . 30 LEU HD22 1 1 9 13474 1 1 30 LEU HD23 H 9.843 -10.022 -2.359 1.00 . A A . 30 LEU HD23 1 1 9 13475 1 1 30 LEU HG H 10.497 -8.354 -4.185 1.00 . A A . 30 LEU HG 1 1 9 13476 1 1 30 LEU N N 6.882 -7.052 -5.110 1.00 . A A . 30 LEU N 1 1 9 13477 1 1 30 LEU O O 8.735 -10.012 -5.913 1.00 . A A . 30 LEU O 1 1 9 13478 1 1 31 GLY C C 6.074 -10.966 -7.727 1.00 . A A . 31 GLY C 1 1 9 13479 1 1 31 GLY CA C 7.191 -9.994 -8.147 1.00 . A A . 31 GLY CA 1 1 9 13480 1 1 31 GLY H H 6.811 -8.046 -7.305 1.00 . A A . 31 GLY H 1 1 9 13481 1 1 31 GLY HA2 H 6.962 -9.587 -9.121 1.00 . A A . 31 GLY HA2 1 1 9 13482 1 1 31 GLY HA3 H 8.127 -10.531 -8.197 1.00 . A A . 31 GLY HA3 1 1 9 13483 1 1 31 GLY N N 7.315 -8.874 -7.162 1.00 . A A . 31 GLY N 1 1 9 13484 1 1 31 GLY O O 5.721 -11.859 -8.472 1.00 . A A . 31 GLY O 1 1 9 13485 1 1 32 HIS C C 3.062 -11.169 -6.487 1.00 . A A . 32 HIS C 1 1 9 13486 1 1 32 HIS CA C 4.432 -11.729 -6.095 1.00 . A A . 32 HIS CA 1 1 9 13487 1 1 32 HIS CB C 4.561 -11.789 -4.571 1.00 . A A . 32 HIS CB 1 1 9 13488 1 1 32 HIS CD2 C 6.859 -11.644 -3.316 1.00 . A A . 32 HIS CD2 1 1 9 13489 1 1 32 HIS CE1 C 7.818 -13.375 -4.197 1.00 . A A . 32 HIS CE1 1 1 9 13490 1 1 32 HIS CG C 5.958 -12.195 -4.188 1.00 . A A . 32 HIS CG 1 1 9 13491 1 1 32 HIS H H 5.814 -10.085 -5.957 1.00 . A A . 32 HIS H 1 1 9 13492 1 1 32 HIS HA H 4.572 -12.711 -6.516 1.00 . A A . 32 HIS HA 1 1 9 13493 1 1 32 HIS HB2 H 4.343 -10.816 -4.154 1.00 . A A . 32 HIS HB2 1 1 9 13494 1 1 32 HIS HB3 H 3.859 -12.508 -4.183 1.00 . A A . 32 HIS HB3 1 1 9 13495 1 1 32 HIS HD1 H 6.210 -13.913 -5.404 1.00 . A A . 32 HIS HD1 1 1 9 13496 1 1 32 HIS HD2 H 6.678 -10.769 -2.707 1.00 . A A . 32 HIS HD2 1 1 9 13497 1 1 32 HIS HE1 H 8.542 -14.139 -4.441 1.00 . A A . 32 HIS HE1 1 1 9 13498 1 1 32 HIS N N 5.518 -10.806 -6.548 1.00 . A A . 32 HIS N 1 1 9 13499 1 1 32 HIS ND1 N 6.588 -13.299 -4.740 1.00 . A A . 32 HIS ND1 1 1 9 13500 1 1 32 HIS NE2 N 8.034 -12.390 -3.323 1.00 . A A . 32 HIS NE2 1 1 9 13501 1 1 32 HIS O O 2.928 -10.001 -6.802 1.00 . A A . 32 HIS O 1 1 9 13502 1 1 33 GLU C C -0.074 -11.051 -5.571 1.00 . A A . 33 GLU C 1 1 9 13503 1 1 33 GLU CA C 0.681 -11.509 -6.825 1.00 . A A . 33 GLU CA 1 1 9 13504 1 1 33 GLU CB C -0.018 -12.711 -7.470 1.00 . A A . 33 GLU CB 1 1 9 13505 1 1 33 GLU CD C 1.221 -12.780 -9.649 1.00 . A A . 33 GLU CD 1 1 9 13506 1 1 33 GLU CG C -0.128 -12.488 -8.983 1.00 . A A . 33 GLU CG 1 1 9 13507 1 1 33 GLU H H 2.181 -12.926 -6.197 1.00 . A A . 33 GLU H 1 1 9 13508 1 1 33 GLU HA H 0.751 -10.702 -7.535 1.00 . A A . 33 GLU HA 1 1 9 13509 1 1 33 GLU HB2 H 0.554 -13.608 -7.279 1.00 . A A . 33 GLU HB2 1 1 9 13510 1 1 33 GLU HB3 H -1.007 -12.821 -7.053 1.00 . A A . 33 GLU HB3 1 1 9 13511 1 1 33 GLU HG2 H -0.880 -13.150 -9.389 1.00 . A A . 33 GLU HG2 1 1 9 13512 1 1 33 GLU HG3 H -0.407 -11.464 -9.177 1.00 . A A . 33 GLU HG3 1 1 9 13513 1 1 33 GLU N N 2.046 -11.992 -6.461 1.00 . A A . 33 GLU N 1 1 9 13514 1 1 33 GLU O O -0.175 -11.771 -4.594 1.00 . A A . 33 GLU O 1 1 9 13515 1 1 33 GLU OE1 O 2.104 -11.945 -9.545 1.00 . A A . 33 GLU OE1 1 1 9 13516 1 1 33 GLU OE2 O 1.347 -13.832 -10.254 1.00 . A A . 33 GLU OE2 1 1 9 13517 1 1 34 CYS C C -2.739 -8.836 -4.866 1.00 . A A . 34 CYS C 1 1 9 13518 1 1 34 CYS CA C -1.359 -9.332 -4.425 1.00 . A A . 34 CYS CA 1 1 9 13519 1 1 34 CYS CB C -0.521 -8.171 -3.891 1.00 . A A . 34 CYS CB 1 1 9 13520 1 1 34 CYS H H -0.508 -9.300 -6.401 1.00 . A A . 34 CYS H 1 1 9 13521 1 1 34 CYS HA H -1.456 -10.093 -3.669 1.00 . A A . 34 CYS HA 1 1 9 13522 1 1 34 CYS HB2 H -0.222 -7.535 -4.709 1.00 . A A . 34 CYS HB2 1 1 9 13523 1 1 34 CYS HB3 H -1.106 -7.598 -3.186 1.00 . A A . 34 CYS HB3 1 1 9 13524 1 1 34 CYS N N -0.604 -9.856 -5.601 1.00 . A A . 34 CYS N 1 1 9 13525 1 1 34 CYS O O -3.029 -8.739 -6.044 1.00 . A A . 34 CYS O 1 1 9 13526 1 1 34 CYS SG S 0.948 -8.822 -3.061 1.00 . A A . 34 CYS SG 1 1 9 13527 1 1 35 LYS C C -5.201 -6.654 -3.646 1.00 . A A . 35 LYS C 1 1 9 13528 1 1 35 LYS CA C -4.952 -8.029 -4.276 1.00 . A A . 35 LYS CA 1 1 9 13529 1 1 35 LYS CB C -5.911 -9.072 -3.705 1.00 . A A . 35 LYS CB 1 1 9 13530 1 1 35 LYS CD C -7.951 -10.206 -4.619 1.00 . A A . 35 LYS CD 1 1 9 13531 1 1 35 LYS CE C -7.853 -10.464 -6.128 1.00 . A A . 35 LYS CE 1 1 9 13532 1 1 35 LYS CG C -7.312 -8.853 -4.286 1.00 . A A . 35 LYS CG 1 1 9 13533 1 1 35 LYS H H -3.327 -8.607 -2.986 1.00 . A A . 35 LYS H 1 1 9 13534 1 1 35 LYS HA H -5.066 -7.975 -5.345 1.00 . A A . 35 LYS HA 1 1 9 13535 1 1 35 LYS HB2 H -5.560 -10.056 -3.966 1.00 . A A . 35 LYS HB2 1 1 9 13536 1 1 35 LYS HB3 H -5.950 -8.975 -2.629 1.00 . A A . 35 LYS HB3 1 1 9 13537 1 1 35 LYS HD2 H -7.435 -10.990 -4.083 1.00 . A A . 35 LYS HD2 1 1 9 13538 1 1 35 LYS HD3 H -8.990 -10.194 -4.324 1.00 . A A . 35 LYS HD3 1 1 9 13539 1 1 35 LYS HE2 H -7.540 -9.566 -6.642 1.00 . A A . 35 LYS HE2 1 1 9 13540 1 1 35 LYS HE3 H -7.163 -11.269 -6.326 1.00 . A A . 35 LYS HE3 1 1 9 13541 1 1 35 LYS HG2 H -7.924 -8.335 -3.562 1.00 . A A . 35 LYS HG2 1 1 9 13542 1 1 35 LYS HG3 H -7.242 -8.261 -5.184 1.00 . A A . 35 LYS HG3 1 1 9 13543 1 1 35 LYS HZ1 H -9.642 -11.507 -5.857 1.00 . A A . 35 LYS HZ1 1 1 9 13544 1 1 35 LYS HZ2 H -9.185 -11.325 -7.481 1.00 . A A . 35 LYS HZ2 1 1 9 13545 1 1 35 LYS HZ3 H -9.823 -10.003 -6.629 1.00 . A A . 35 LYS HZ3 1 1 9 13546 1 1 35 LYS N N -3.588 -8.520 -3.925 1.00 . A A . 35 LYS N 1 1 9 13547 1 1 35 LYS NZ N -9.229 -10.855 -6.554 1.00 . A A . 35 LYS NZ 1 1 9 13548 1 1 35 LYS O O -5.520 -6.542 -2.477 1.00 . A A . 35 LYS O 1 1 9 13549 1 1 36 PHE C C -6.529 -3.640 -4.575 1.00 . A A . 36 PHE C 1 1 9 13550 1 1 36 PHE CA C -5.285 -4.233 -3.903 1.00 . A A . 36 PHE CA 1 1 9 13551 1 1 36 PHE CB C -4.017 -3.460 -4.298 1.00 . A A . 36 PHE CB 1 1 9 13552 1 1 36 PHE CD1 C -4.921 -1.523 -2.935 1.00 . A A . 36 PHE CD1 1 1 9 13553 1 1 36 PHE CD2 C -3.588 -1.049 -4.905 1.00 . A A . 36 PHE CD2 1 1 9 13554 1 1 36 PHE CE1 C -5.067 -0.151 -2.704 1.00 . A A . 36 PHE CE1 1 1 9 13555 1 1 36 PHE CE2 C -3.735 0.322 -4.672 1.00 . A A . 36 PHE CE2 1 1 9 13556 1 1 36 PHE CG C -4.181 -1.975 -4.037 1.00 . A A . 36 PHE CG 1 1 9 13557 1 1 36 PHE CZ C -4.474 0.770 -3.574 1.00 . A A . 36 PHE CZ 1 1 9 13558 1 1 36 PHE H H -4.802 -5.740 -5.358 1.00 . A A . 36 PHE H 1 1 9 13559 1 1 36 PHE HA H -5.398 -4.246 -2.831 1.00 . A A . 36 PHE HA 1 1 9 13560 1 1 36 PHE HB2 H -3.183 -3.833 -3.724 1.00 . A A . 36 PHE HB2 1 1 9 13561 1 1 36 PHE HB3 H -3.819 -3.613 -5.348 1.00 . A A . 36 PHE HB3 1 1 9 13562 1 1 36 PHE HD1 H -5.379 -2.233 -2.264 1.00 . A A . 36 PHE HD1 1 1 9 13563 1 1 36 PHE HD2 H -3.017 -1.394 -5.753 1.00 . A A . 36 PHE HD2 1 1 9 13564 1 1 36 PHE HE1 H -5.638 0.196 -1.856 1.00 . A A . 36 PHE HE1 1 1 9 13565 1 1 36 PHE HE2 H -3.277 1.035 -5.342 1.00 . A A . 36 PHE HE2 1 1 9 13566 1 1 36 PHE HZ H -4.587 1.827 -3.396 1.00 . A A . 36 PHE HZ 1 1 9 13567 1 1 36 PHE N N -5.057 -5.613 -4.423 1.00 . A A . 36 PHE N 1 1 9 13568 1 1 36 PHE O O -6.707 -3.761 -5.770 1.00 . A A . 36 PHE O 1 1 9 13569 1 1 37 THR C C -9.082 -1.175 -3.664 1.00 . A A . 37 THR C 1 1 9 13570 1 1 37 THR CA C -8.630 -2.424 -4.435 1.00 . A A . 37 THR CA 1 1 9 13571 1 1 37 THR CB C -9.713 -3.515 -4.355 1.00 . A A . 37 THR CB 1 1 9 13572 1 1 37 THR CG2 C -10.574 -3.472 -5.622 1.00 . A A . 37 THR CG2 1 1 9 13573 1 1 37 THR H H -7.245 -2.933 -2.856 1.00 . A A . 37 THR H 1 1 9 13574 1 1 37 THR HA H -8.445 -2.172 -5.466 1.00 . A A . 37 THR HA 1 1 9 13575 1 1 37 THR HB H -10.343 -3.328 -3.500 1.00 . A A . 37 THR HB 1 1 9 13576 1 1 37 THR HG1 H -8.731 -5.041 -5.081 1.00 . A A . 37 THR HG1 1 1 9 13577 1 1 37 THR HG21 H -9.941 -3.308 -6.482 1.00 . A A . 37 THR HG21 1 1 9 13578 1 1 37 THR HG22 H -11.290 -2.668 -5.542 1.00 . A A . 37 THR HG22 1 1 9 13579 1 1 37 THR HG23 H -11.097 -4.410 -5.733 1.00 . A A . 37 THR HG23 1 1 9 13580 1 1 37 THR N N -7.398 -3.012 -3.821 1.00 . A A . 37 THR N 1 1 9 13581 1 1 37 THR O O -8.572 -0.862 -2.604 1.00 . A A . 37 THR O 1 1 9 13582 1 1 37 THR OG1 O -9.117 -4.805 -4.233 1.00 . A A . 37 THR OG1 1 1 9 13583 1 1 38 VAL C C -12.096 0.699 -3.436 1.00 . A A . 38 VAL C 1 1 9 13584 1 1 38 VAL CA C -10.563 0.766 -3.528 1.00 . A A . 38 VAL CA 1 1 9 13585 1 1 38 VAL CB C -10.121 1.934 -4.421 1.00 . A A . 38 VAL CB 1 1 9 13586 1 1 38 VAL CG1 C -10.522 3.260 -3.768 1.00 . A A . 38 VAL CG1 1 1 9 13587 1 1 38 VAL CG2 C -8.600 1.903 -4.600 1.00 . A A . 38 VAL CG2 1 1 9 13588 1 1 38 VAL H H -10.435 -0.753 -5.052 1.00 . A A . 38 VAL H 1 1 9 13589 1 1 38 VAL HA H -10.128 0.868 -2.548 1.00 . A A . 38 VAL HA 1 1 9 13590 1 1 38 VAL HB H -10.601 1.850 -5.387 1.00 . A A . 38 VAL HB 1 1 9 13591 1 1 38 VAL HG11 H -10.073 3.328 -2.788 1.00 . A A . 38 VAL HG11 1 1 9 13592 1 1 38 VAL HG12 H -11.598 3.307 -3.675 1.00 . A A . 38 VAL HG12 1 1 9 13593 1 1 38 VAL HG13 H -10.177 4.081 -4.379 1.00 . A A . 38 VAL HG13 1 1 9 13594 1 1 38 VAL HG21 H -8.326 1.055 -5.210 1.00 . A A . 38 VAL HG21 1 1 9 13595 1 1 38 VAL HG22 H -8.125 1.818 -3.633 1.00 . A A . 38 VAL HG22 1 1 9 13596 1 1 38 VAL HG23 H -8.274 2.813 -5.081 1.00 . A A . 38 VAL HG23 1 1 9 13597 1 1 38 VAL N N -10.045 -0.468 -4.202 1.00 . A A . 38 VAL N 1 1 9 13598 1 1 38 VAL O O -12.765 0.336 -4.387 1.00 . A A . 38 VAL O 1 1 9 13599 1 1 39 LYS C C -14.671 2.271 -1.485 1.00 . A A . 39 LYS C 1 1 9 13600 1 1 39 LYS CA C -14.142 0.982 -2.143 1.00 . A A . 39 LYS CA 1 1 9 13601 1 1 39 LYS CB C -14.399 -0.231 -1.242 1.00 . A A . 39 LYS CB 1 1 9 13602 1 1 39 LYS CD C -15.025 -2.653 -1.227 1.00 . A A . 39 LYS CD 1 1 9 13603 1 1 39 LYS CE C -16.484 -2.991 -0.891 1.00 . A A . 39 LYS CE 1 1 9 13604 1 1 39 LYS CG C -14.971 -1.379 -2.077 1.00 . A A . 39 LYS CG 1 1 9 13605 1 1 39 LYS H H -12.100 1.321 -1.543 1.00 . A A . 39 LYS H 1 1 9 13606 1 1 39 LYS HA H -14.612 0.833 -3.100 1.00 . A A . 39 LYS HA 1 1 9 13607 1 1 39 LYS HB2 H -13.469 -0.544 -0.788 1.00 . A A . 39 LYS HB2 1 1 9 13608 1 1 39 LYS HB3 H -15.104 0.037 -0.470 1.00 . A A . 39 LYS HB3 1 1 9 13609 1 1 39 LYS HD2 H -14.582 -3.470 -1.778 1.00 . A A . 39 LYS HD2 1 1 9 13610 1 1 39 LYS HD3 H -14.474 -2.497 -0.310 1.00 . A A . 39 LYS HD3 1 1 9 13611 1 1 39 LYS HE2 H -16.553 -3.384 0.114 1.00 . A A . 39 LYS HE2 1 1 9 13612 1 1 39 LYS HE3 H -17.107 -2.118 -0.997 1.00 . A A . 39 LYS HE3 1 1 9 13613 1 1 39 LYS HG2 H -15.968 -1.121 -2.406 1.00 . A A . 39 LYS HG2 1 1 9 13614 1 1 39 LYS HG3 H -14.340 -1.548 -2.936 1.00 . A A . 39 LYS HG3 1 1 9 13615 1 1 39 LYS HZ1 H -16.789 -3.649 -2.847 1.00 . A A . 39 LYS HZ1 1 1 9 13616 1 1 39 LYS HZ2 H -17.877 -4.300 -1.721 1.00 . A A . 39 LYS HZ2 1 1 9 13617 1 1 39 LYS HZ3 H -16.277 -4.868 -1.779 1.00 . A A . 39 LYS HZ3 1 1 9 13618 1 1 39 LYS N N -12.656 1.037 -2.298 1.00 . A A . 39 LYS N 1 1 9 13619 1 1 39 LYS NZ N -16.886 -4.030 -1.884 1.00 . A A . 39 LYS NZ 1 1 9 13620 1 1 39 LYS O O -14.824 2.335 -0.280 1.00 . A A . 39 LYS O 1 1 9 13621 1 1 40 PRO C C -16.977 4.444 -1.524 1.00 . A A . 40 PRO C 1 1 9 13622 1 1 40 PRO CA C -15.469 4.551 -1.806 1.00 . A A . 40 PRO CA 1 1 9 13623 1 1 40 PRO CB C -15.207 5.513 -2.960 1.00 . A A . 40 PRO CB 1 1 9 13624 1 1 40 PRO CD C -14.774 3.261 -3.768 1.00 . A A . 40 PRO CD 1 1 9 13625 1 1 40 PRO CG C -15.160 4.658 -4.190 1.00 . A A . 40 PRO CG 1 1 9 13626 1 1 40 PRO HA H -14.934 4.870 -0.926 1.00 . A A . 40 PRO HA 1 1 9 13627 1 1 40 PRO HB2 H -16.010 6.235 -3.033 1.00 . A A . 40 PRO HB2 1 1 9 13628 1 1 40 PRO HB3 H -14.263 6.014 -2.822 1.00 . A A . 40 PRO HB3 1 1 9 13629 1 1 40 PRO HD2 H -15.431 2.535 -4.228 1.00 . A A . 40 PRO HD2 1 1 9 13630 1 1 40 PRO HD3 H -13.747 3.058 -4.024 1.00 . A A . 40 PRO HD3 1 1 9 13631 1 1 40 PRO HG2 H -16.132 4.644 -4.664 1.00 . A A . 40 PRO HG2 1 1 9 13632 1 1 40 PRO HG3 H -14.423 5.043 -4.877 1.00 . A A . 40 PRO HG3 1 1 9 13633 1 1 40 PRO N N -14.941 3.256 -2.309 1.00 . A A . 40 PRO N 1 1 9 13634 1 1 40 PRO O O -17.655 3.580 -2.050 1.00 . A A . 40 PRO O 1 1 9 13635 1 1 41 TYR C C -19.613 6.627 -0.720 1.00 . A A . 41 TYR C 1 1 9 13636 1 1 41 TYR CA C -18.966 5.281 -0.390 1.00 . A A . 41 TYR CA 1 1 9 13637 1 1 41 TYR CB C -19.073 5.011 1.116 1.00 . A A . 41 TYR CB 1 1 9 13638 1 1 41 TYR CD1 C -18.308 2.606 1.118 1.00 . A A . 41 TYR CD1 1 1 9 13639 1 1 41 TYR CD2 C -17.008 4.246 2.344 1.00 . A A . 41 TYR CD2 1 1 9 13640 1 1 41 TYR CE1 C -17.414 1.605 1.508 1.00 . A A . 41 TYR CE1 1 1 9 13641 1 1 41 TYR CE2 C -16.114 3.244 2.736 1.00 . A A . 41 TYR CE2 1 1 9 13642 1 1 41 TYR CG C -18.105 3.927 1.535 1.00 . A A . 41 TYR CG 1 1 9 13643 1 1 41 TYR CZ C -16.316 1.922 2.318 1.00 . A A . 41 TYR CZ 1 1 9 13644 1 1 41 TYR H H -16.941 6.008 -0.298 1.00 . A A . 41 TYR H 1 1 9 13645 1 1 41 TYR HA H -19.449 4.491 -0.939 1.00 . A A . 41 TYR HA 1 1 9 13646 1 1 41 TYR HB2 H -18.857 5.918 1.655 1.00 . A A . 41 TYR HB2 1 1 9 13647 1 1 41 TYR HB3 H -20.079 4.695 1.345 1.00 . A A . 41 TYR HB3 1 1 9 13648 1 1 41 TYR HD1 H -19.153 2.362 0.493 1.00 . A A . 41 TYR HD1 1 1 9 13649 1 1 41 TYR HD2 H -16.852 5.264 2.666 1.00 . A A . 41 TYR HD2 1 1 9 13650 1 1 41 TYR HE1 H -17.570 0.586 1.187 1.00 . A A . 41 TYR HE1 1 1 9 13651 1 1 41 TYR HE2 H -15.269 3.490 3.360 1.00 . A A . 41 TYR HE2 1 1 9 13652 1 1 41 TYR HH H -15.310 0.337 1.964 1.00 . A A . 41 TYR HH 1 1 9 13653 1 1 41 TYR N N -17.504 5.320 -0.704 1.00 . A A . 41 TYR N 1 1 9 13654 1 1 41 TYR O O -18.961 7.553 -1.167 1.00 . A A . 41 TYR O 1 1 9 13655 1 1 41 TYR OH O -15.431 0.935 2.704 1.00 . A A . 41 TYR OH 1 1 9 13656 1 1 42 LEU C C -22.762 8.228 0.206 1.00 . A A . 42 LEU C 1 1 9 13657 1 1 42 LEU CA C -21.609 8.017 -0.782 1.00 . A A . 42 LEU CA 1 1 9 13658 1 1 42 LEU CB C -22.149 7.857 -2.203 1.00 . A A . 42 LEU CB 1 1 9 13659 1 1 42 LEU CD1 C -20.885 9.454 -3.657 1.00 . A A . 42 LEU CD1 1 1 9 13660 1 1 42 LEU CD2 C -23.366 9.268 -3.872 1.00 . A A . 42 LEU CD2 1 1 9 13661 1 1 42 LEU CG C -22.190 9.224 -2.893 1.00 . A A . 42 LEU CG 1 1 9 13662 1 1 42 LEU H H -21.387 5.975 -0.128 1.00 . A A . 42 LEU H 1 1 9 13663 1 1 42 LEU HA H -20.924 8.846 -0.741 1.00 . A A . 42 LEU HA 1 1 9 13664 1 1 42 LEU HB2 H -21.506 7.188 -2.758 1.00 . A A . 42 LEU HB2 1 1 9 13665 1 1 42 LEU HB3 H -23.146 7.446 -2.163 1.00 . A A . 42 LEU HB3 1 1 9 13666 1 1 42 LEU HD11 H -20.647 10.507 -3.653 1.00 . A A . 42 LEU HD11 1 1 9 13667 1 1 42 LEU HD12 H -20.999 9.115 -4.676 1.00 . A A . 42 LEU HD12 1 1 9 13668 1 1 42 LEU HD13 H -20.087 8.904 -3.182 1.00 . A A . 42 LEU HD13 1 1 9 13669 1 1 42 LEU HD21 H -24.266 8.948 -3.368 1.00 . A A . 42 LEU HD21 1 1 9 13670 1 1 42 LEU HD22 H -23.166 8.609 -4.704 1.00 . A A . 42 LEU HD22 1 1 9 13671 1 1 42 LEU HD23 H -23.496 10.277 -4.234 1.00 . A A . 42 LEU HD23 1 1 9 13672 1 1 42 LEU HG H -22.311 10.000 -2.149 1.00 . A A . 42 LEU HG 1 1 9 13673 1 1 42 LEU N N -20.895 6.737 -0.493 1.00 . A A . 42 LEU N 1 1 9 13674 1 1 42 LEU O O -23.392 7.288 0.655 1.00 . A A . 42 LEU O 1 1 9 13675 1 1 43 LYS C C -25.000 10.913 0.943 1.00 . A A . 43 LYS C 1 1 9 13676 1 1 43 LYS CA C -24.142 9.767 1.495 1.00 . A A . 43 LYS CA 1 1 9 13677 1 1 43 LYS CB C -23.435 10.190 2.783 1.00 . A A . 43 LYS CB 1 1 9 13678 1 1 43 LYS CD C -23.350 9.609 5.217 1.00 . A A . 43 LYS CD 1 1 9 13679 1 1 43 LYS CE C -23.671 10.708 6.236 1.00 . A A . 43 LYS CE 1 1 9 13680 1 1 43 LYS CG C -24.264 9.759 3.996 1.00 . A A . 43 LYS CG 1 1 9 13681 1 1 43 LYS H H -22.513 10.196 0.163 1.00 . A A . 43 LYS H 1 1 9 13682 1 1 43 LYS HA H -24.747 8.893 1.672 1.00 . A A . 43 LYS HA 1 1 9 13683 1 1 43 LYS HB2 H -22.461 9.725 2.827 1.00 . A A . 43 LYS HB2 1 1 9 13684 1 1 43 LYS HB3 H -23.319 11.263 2.792 1.00 . A A . 43 LYS HB3 1 1 9 13685 1 1 43 LYS HD2 H -23.510 8.641 5.668 1.00 . A A . 43 LYS HD2 1 1 9 13686 1 1 43 LYS HD3 H -22.319 9.697 4.908 1.00 . A A . 43 LYS HD3 1 1 9 13687 1 1 43 LYS HE2 H -23.901 11.635 5.728 1.00 . A A . 43 LYS HE2 1 1 9 13688 1 1 43 LYS HE3 H -24.495 10.408 6.865 1.00 . A A . 43 LYS HE3 1 1 9 13689 1 1 43 LYS HG2 H -25.019 10.503 4.199 1.00 . A A . 43 LYS HG2 1 1 9 13690 1 1 43 LYS HG3 H -24.739 8.811 3.788 1.00 . A A . 43 LYS HG3 1 1 9 13691 1 1 43 LYS HZ1 H -22.137 9.927 7.416 1.00 . A A . 43 LYS HZ1 1 1 9 13692 1 1 43 LYS HZ2 H -22.622 11.492 7.857 1.00 . A A . 43 LYS HZ2 1 1 9 13693 1 1 43 LYS HZ3 H -21.673 11.260 6.468 1.00 . A A . 43 LYS HZ3 1 1 9 13694 1 1 43 LYS N N -23.037 9.461 0.542 1.00 . A A . 43 LYS N 1 1 9 13695 1 1 43 LYS NZ N -22.432 10.857 7.056 1.00 . A A . 43 LYS NZ 1 1 9 13696 1 1 43 LYS O O -24.702 11.469 -0.098 1.00 . A A . 43 LYS O 1 1 9 13697 1 1 44 ARG C C -26.155 13.561 0.640 1.00 . A A . 44 ARG C 1 1 9 13698 1 1 44 ARG CA C -26.962 12.366 1.169 1.00 . A A . 44 ARG CA 1 1 9 13699 1 1 44 ARG CB C -27.768 12.774 2.406 1.00 . A A . 44 ARG CB 1 1 9 13700 1 1 44 ARG CD C -30.038 12.144 1.551 1.00 . A A . 44 ARG CD 1 1 9 13701 1 1 44 ARG CG C -28.954 11.821 2.587 1.00 . A A . 44 ARG CG 1 1 9 13702 1 1 44 ARG CZ C -31.732 13.873 1.410 1.00 . A A . 44 ARG CZ 1 1 9 13703 1 1 44 ARG H H -26.270 10.784 2.464 1.00 . A A . 44 ARG H 1 1 9 13704 1 1 44 ARG HA H -27.627 12.002 0.408 1.00 . A A . 44 ARG HA 1 1 9 13705 1 1 44 ARG HB2 H -27.133 12.730 3.280 1.00 . A A . 44 ARG HB2 1 1 9 13706 1 1 44 ARG HB3 H -28.135 13.782 2.279 1.00 . A A . 44 ARG HB3 1 1 9 13707 1 1 44 ARG HD2 H -29.589 12.327 0.585 1.00 . A A . 44 ARG HD2 1 1 9 13708 1 1 44 ARG HD3 H -30.749 11.334 1.488 1.00 . A A . 44 ARG HD3 1 1 9 13709 1 1 44 ARG HE H -30.389 13.815 2.872 1.00 . A A . 44 ARG HE 1 1 9 13710 1 1 44 ARG HG2 H -28.620 10.803 2.453 1.00 . A A . 44 ARG HG2 1 1 9 13711 1 1 44 ARG HG3 H -29.362 11.939 3.580 1.00 . A A . 44 ARG HG3 1 1 9 13712 1 1 44 ARG HH11 H -33.085 12.773 2.399 1.00 . A A . 44 ARG HH11 1 1 9 13713 1 1 44 ARG HH12 H -33.725 13.842 1.197 1.00 . A A . 44 ARG HH12 1 1 9 13714 1 1 44 ARG HH21 H -30.614 15.086 0.272 1.00 . A A . 44 ARG HH21 1 1 9 13715 1 1 44 ARG HH22 H -32.321 15.159 -0.012 1.00 . A A . 44 ARG HH22 1 1 9 13716 1 1 44 ARG N N -26.061 11.259 1.635 1.00 . A A . 44 ARG N 1 1 9 13717 1 1 44 ARG NE N -30.712 13.376 2.056 1.00 . A A . 44 ARG NE 1 1 9 13718 1 1 44 ARG NH1 N -32.942 13.464 1.690 1.00 . A A . 44 ARG NH1 1 1 9 13719 1 1 44 ARG NH2 N -31.541 14.776 0.484 1.00 . A A . 44 ARG NH2 1 1 9 13720 1 1 44 ARG O O -26.519 14.170 -0.349 1.00 . A A . 44 ARG O 1 1 9 13721 1 1 45 PHE C C -22.758 14.850 1.201 1.00 . A A . 45 PHE C 1 1 9 13722 1 1 45 PHE CA C -24.233 15.044 0.808 1.00 . A A . 45 PHE CA 1 1 9 13723 1 1 45 PHE CB C -24.831 16.287 1.489 1.00 . A A . 45 PHE CB 1 1 9 13724 1 1 45 PHE CD1 C -25.561 15.413 3.747 1.00 . A A . 45 PHE CD1 1 1 9 13725 1 1 45 PHE CD2 C -23.655 16.909 3.637 1.00 . A A . 45 PHE CD2 1 1 9 13726 1 1 45 PHE CE1 C -25.421 15.338 5.137 1.00 . A A . 45 PHE CE1 1 1 9 13727 1 1 45 PHE CE2 C -23.515 16.832 5.028 1.00 . A A . 45 PHE CE2 1 1 9 13728 1 1 45 PHE CG C -24.678 16.199 2.995 1.00 . A A . 45 PHE CG 1 1 9 13729 1 1 45 PHE CZ C -24.399 16.047 5.777 1.00 . A A . 45 PHE CZ 1 1 9 13730 1 1 45 PHE H H -24.789 13.386 2.071 1.00 . A A . 45 PHE H 1 1 9 13731 1 1 45 PHE HA H -24.318 15.140 -0.262 1.00 . A A . 45 PHE HA 1 1 9 13732 1 1 45 PHE HB2 H -24.321 17.168 1.130 1.00 . A A . 45 PHE HB2 1 1 9 13733 1 1 45 PHE HB3 H -25.880 16.359 1.241 1.00 . A A . 45 PHE HB3 1 1 9 13734 1 1 45 PHE HD1 H -26.351 14.867 3.254 1.00 . A A . 45 PHE HD1 1 1 9 13735 1 1 45 PHE HD2 H -22.973 17.514 3.059 1.00 . A A . 45 PHE HD2 1 1 9 13736 1 1 45 PHE HE1 H -26.104 14.733 5.716 1.00 . A A . 45 PHE HE1 1 1 9 13737 1 1 45 PHE HE2 H -22.726 17.379 5.522 1.00 . A A . 45 PHE HE2 1 1 9 13738 1 1 45 PHE HZ H -24.290 15.988 6.851 1.00 . A A . 45 PHE HZ 1 1 9 13739 1 1 45 PHE N N -25.064 13.894 1.282 1.00 . A A . 45 PHE N 1 1 9 13740 1 1 45 PHE O O -22.038 15.808 1.421 1.00 . A A . 45 PHE O 1 1 9 13741 1 1 46 GLN C C -20.320 12.155 0.922 1.00 . A A . 46 GLN C 1 1 9 13742 1 1 46 GLN CA C -20.871 13.376 1.665 1.00 . A A . 46 GLN CA 1 1 9 13743 1 1 46 GLN CB C -20.898 13.104 3.173 1.00 . A A . 46 GLN CB 1 1 9 13744 1 1 46 GLN CD C -21.451 14.174 5.367 1.00 . A A . 46 GLN CD 1 1 9 13745 1 1 46 GLN CG C -20.951 14.429 3.943 1.00 . A A . 46 GLN CG 1 1 9 13746 1 1 46 GLN H H -22.890 12.861 1.098 1.00 . A A . 46 GLN H 1 1 9 13747 1 1 46 GLN HA H -20.271 14.247 1.459 1.00 . A A . 46 GLN HA 1 1 9 13748 1 1 46 GLN HB2 H -21.768 12.512 3.415 1.00 . A A . 46 GLN HB2 1 1 9 13749 1 1 46 GLN HB3 H -20.007 12.563 3.456 1.00 . A A . 46 GLN HB3 1 1 9 13750 1 1 46 GLN HE21 H -20.081 15.337 6.218 1.00 . A A . 46 GLN HE21 1 1 9 13751 1 1 46 GLN HE22 H -21.165 14.589 7.288 1.00 . A A . 46 GLN HE22 1 1 9 13752 1 1 46 GLN HG2 H -19.963 14.863 3.980 1.00 . A A . 46 GLN HG2 1 1 9 13753 1 1 46 GLN HG3 H -21.624 15.108 3.445 1.00 . A A . 46 GLN HG3 1 1 9 13754 1 1 46 GLN N N -22.299 13.621 1.286 1.00 . A A . 46 GLN N 1 1 9 13755 1 1 46 GLN NE2 N -20.848 14.748 6.374 1.00 . A A . 46 GLN NE2 1 1 9 13756 1 1 46 GLN O O -20.967 11.131 0.833 1.00 . A A . 46 GLN O 1 1 9 13757 1 1 46 GLN OE1 O -22.403 13.446 5.569 1.00 . A A . 46 GLN OE1 1 1 9 13758 1 1 47 VAL C C -17.297 10.590 0.441 1.00 . A A . 47 VAL C 1 1 9 13759 1 1 47 VAL CA C -18.525 11.091 -0.325 1.00 . A A . 47 VAL CA 1 1 9 13760 1 1 47 VAL CB C -18.126 11.618 -1.710 1.00 . A A . 47 VAL CB 1 1 9 13761 1 1 47 VAL CG1 C -17.717 10.439 -2.599 1.00 . A A . 47 VAL CG1 1 1 9 13762 1 1 47 VAL CG2 C -19.313 12.344 -2.353 1.00 . A A . 47 VAL CG2 1 1 9 13763 1 1 47 VAL H H -18.616 13.083 0.490 1.00 . A A . 47 VAL H 1 1 9 13764 1 1 47 VAL HA H -19.249 10.300 -0.427 1.00 . A A . 47 VAL HA 1 1 9 13765 1 1 47 VAL HB H -17.293 12.299 -1.609 1.00 . A A . 47 VAL HB 1 1 9 13766 1 1 47 VAL HG11 H -18.404 9.621 -2.450 1.00 . A A . 47 VAL HG11 1 1 9 13767 1 1 47 VAL HG12 H -16.718 10.123 -2.338 1.00 . A A . 47 VAL HG12 1 1 9 13768 1 1 47 VAL HG13 H -17.739 10.745 -3.635 1.00 . A A . 47 VAL HG13 1 1 9 13769 1 1 47 VAL HG21 H -19.204 12.334 -3.428 1.00 . A A . 47 VAL HG21 1 1 9 13770 1 1 47 VAL HG22 H -19.342 13.366 -2.004 1.00 . A A . 47 VAL HG22 1 1 9 13771 1 1 47 VAL HG23 H -20.232 11.846 -2.081 1.00 . A A . 47 VAL HG23 1 1 9 13772 1 1 47 VAL N N -19.124 12.251 0.399 1.00 . A A . 47 VAL N 1 1 9 13773 1 1 47 VAL O O -16.331 11.310 0.620 1.00 . A A . 47 VAL O 1 1 9 13774 1 1 48 TYR C C -15.288 7.964 0.731 1.00 . A A . 48 TYR C 1 1 9 13775 1 1 48 TYR CA C -16.169 8.810 1.657 1.00 . A A . 48 TYR CA 1 1 9 13776 1 1 48 TYR CB C -16.787 7.937 2.755 1.00 . A A . 48 TYR CB 1 1 9 13777 1 1 48 TYR CD1 C -16.530 9.274 4.880 1.00 . A A . 48 TYR CD1 1 1 9 13778 1 1 48 TYR CD2 C -18.713 9.168 3.829 1.00 . A A . 48 TYR CD2 1 1 9 13779 1 1 48 TYR CE1 C -17.056 10.085 5.892 1.00 . A A . 48 TYR CE1 1 1 9 13780 1 1 48 TYR CE2 C -19.239 9.979 4.841 1.00 . A A . 48 TYR CE2 1 1 9 13781 1 1 48 TYR CG C -17.357 8.815 3.848 1.00 . A A . 48 TYR CG 1 1 9 13782 1 1 48 TYR CZ C -18.411 10.437 5.873 1.00 . A A . 48 TYR CZ 1 1 9 13783 1 1 48 TYR H H -18.120 8.805 0.742 1.00 . A A . 48 TYR H 1 1 9 13784 1 1 48 TYR HA H -15.594 9.607 2.100 1.00 . A A . 48 TYR HA 1 1 9 13785 1 1 48 TYR HB2 H -17.576 7.333 2.332 1.00 . A A . 48 TYR HB2 1 1 9 13786 1 1 48 TYR HB3 H -16.027 7.293 3.172 1.00 . A A . 48 TYR HB3 1 1 9 13787 1 1 48 TYR HD1 H -15.484 9.003 4.895 1.00 . A A . 48 TYR HD1 1 1 9 13788 1 1 48 TYR HD2 H -19.352 8.814 3.034 1.00 . A A . 48 TYR HD2 1 1 9 13789 1 1 48 TYR HE1 H -16.417 10.438 6.688 1.00 . A A . 48 TYR HE1 1 1 9 13790 1 1 48 TYR HE2 H -20.283 10.250 4.826 1.00 . A A . 48 TYR HE2 1 1 9 13791 1 1 48 TYR HH H -18.776 10.802 7.713 1.00 . A A . 48 TYR HH 1 1 9 13792 1 1 48 TYR N N -17.330 9.363 0.897 1.00 . A A . 48 TYR N 1 1 9 13793 1 1 48 TYR O O -15.746 7.445 -0.267 1.00 . A A . 48 TYR O 1 1 9 13794 1 1 48 TYR OH O -18.932 11.237 6.871 1.00 . A A . 48 TYR OH 1 1 9 13795 1 1 49 TYR C C -12.372 5.985 1.037 1.00 . A A . 49 TYR C 1 1 9 13796 1 1 49 TYR CA C -13.114 7.024 0.189 1.00 . A A . 49 TYR CA 1 1 9 13797 1 1 49 TYR CB C -12.134 8.038 -0.398 1.00 . A A . 49 TYR CB 1 1 9 13798 1 1 49 TYR CD1 C -13.697 9.875 -1.142 1.00 . A A . 49 TYR CD1 1 1 9 13799 1 1 49 TYR CD2 C -12.538 8.578 -2.831 1.00 . A A . 49 TYR CD2 1 1 9 13800 1 1 49 TYR CE1 C -14.314 10.630 -2.146 1.00 . A A . 49 TYR CE1 1 1 9 13801 1 1 49 TYR CE2 C -13.156 9.333 -3.834 1.00 . A A . 49 TYR CE2 1 1 9 13802 1 1 49 TYR CG C -12.808 8.848 -1.485 1.00 . A A . 49 TYR CG 1 1 9 13803 1 1 49 TYR CZ C -14.044 10.359 -3.491 1.00 . A A . 49 TYR CZ 1 1 9 13804 1 1 49 TYR H H -13.676 8.262 1.855 1.00 . A A . 49 TYR H 1 1 9 13805 1 1 49 TYR HA H -13.666 6.545 -0.601 1.00 . A A . 49 TYR HA 1 1 9 13806 1 1 49 TYR HB2 H -11.795 8.700 0.382 1.00 . A A . 49 TYR HB2 1 1 9 13807 1 1 49 TYR HB3 H -11.288 7.516 -0.813 1.00 . A A . 49 TYR HB3 1 1 9 13808 1 1 49 TYR HD1 H -13.906 10.086 -0.104 1.00 . A A . 49 TYR HD1 1 1 9 13809 1 1 49 TYR HD2 H -11.853 7.786 -3.097 1.00 . A A . 49 TYR HD2 1 1 9 13810 1 1 49 TYR HE1 H -15.000 11.421 -1.881 1.00 . A A . 49 TYR HE1 1 1 9 13811 1 1 49 TYR HE2 H -12.948 9.126 -4.873 1.00 . A A . 49 TYR HE2 1 1 9 13812 1 1 49 TYR HH H -15.598 10.942 -4.437 1.00 . A A . 49 TYR HH 1 1 9 13813 1 1 49 TYR N N -14.027 7.829 1.051 1.00 . A A . 49 TYR N 1 1 9 13814 1 1 49 TYR O O -11.776 6.308 2.049 1.00 . A A . 49 TYR O 1 1 9 13815 1 1 49 TYR OH O -14.652 11.104 -4.481 1.00 . A A . 49 TYR OH 1 1 9 13816 1 1 50 LYS C C -10.915 2.763 0.480 1.00 . A A . 50 LYS C 1 1 9 13817 1 1 50 LYS CA C -11.694 3.685 1.418 1.00 . A A . 50 LYS CA 1 1 9 13818 1 1 50 LYS CB C -12.807 2.914 2.128 1.00 . A A . 50 LYS CB 1 1 9 13819 1 1 50 LYS CD C -13.050 2.231 4.519 1.00 . A A . 50 LYS CD 1 1 9 13820 1 1 50 LYS CE C -12.707 1.120 5.515 1.00 . A A . 50 LYS CE 1 1 9 13821 1 1 50 LYS CG C -12.215 2.055 3.249 1.00 . A A . 50 LYS CG 1 1 9 13822 1 1 50 LYS H H -12.882 4.499 -0.184 1.00 . A A . 50 LYS H 1 1 9 13823 1 1 50 LYS HA H -11.034 4.131 2.143 1.00 . A A . 50 LYS HA 1 1 9 13824 1 1 50 LYS HB2 H -13.511 3.614 2.548 1.00 . A A . 50 LYS HB2 1 1 9 13825 1 1 50 LYS HB3 H -13.313 2.278 1.418 1.00 . A A . 50 LYS HB3 1 1 9 13826 1 1 50 LYS HD2 H -12.833 3.193 4.959 1.00 . A A . 50 LYS HD2 1 1 9 13827 1 1 50 LYS HD3 H -14.099 2.176 4.271 1.00 . A A . 50 LYS HD3 1 1 9 13828 1 1 50 LYS HE2 H -13.482 0.365 5.516 1.00 . A A . 50 LYS HE2 1 1 9 13829 1 1 50 LYS HE3 H -11.753 0.680 5.273 1.00 . A A . 50 LYS HE3 1 1 9 13830 1 1 50 LYS HG2 H -12.227 1.016 2.949 1.00 . A A . 50 LYS HG2 1 1 9 13831 1 1 50 LYS HG3 H -11.199 2.363 3.443 1.00 . A A . 50 LYS HG3 1 1 9 13832 1 1 50 LYS HZ1 H -13.550 2.239 7.061 1.00 . A A . 50 LYS HZ1 1 1 9 13833 1 1 50 LYS HZ2 H -11.891 2.524 6.824 1.00 . A A . 50 LYS HZ2 1 1 9 13834 1 1 50 LYS HZ3 H -12.409 1.090 7.578 1.00 . A A . 50 LYS HZ3 1 1 9 13835 1 1 50 LYS N N -12.398 4.741 0.634 1.00 . A A . 50 LYS N 1 1 9 13836 1 1 50 LYS NZ N -12.635 1.794 6.844 1.00 . A A . 50 LYS NZ 1 1 9 13837 1 1 50 LYS O O -11.220 2.657 -0.690 1.00 . A A . 50 LYS O 1 1 9 13838 1 1 51 GLY C C -8.584 0.018 0.977 1.00 . A A . 51 GLY C 1 1 9 13839 1 1 51 GLY CA C -9.117 1.175 0.132 1.00 . A A . 51 GLY CA 1 1 9 13840 1 1 51 GLY H H -9.689 2.200 1.936 1.00 . A A . 51 GLY H 1 1 9 13841 1 1 51 GLY HA2 H -9.750 0.782 -0.647 1.00 . A A . 51 GLY HA2 1 1 9 13842 1 1 51 GLY HA3 H -8.294 1.710 -0.309 1.00 . A A . 51 GLY HA3 1 1 9 13843 1 1 51 GLY N N -9.915 2.096 0.988 1.00 . A A . 51 GLY N 1 1 9 13844 1 1 51 GLY O O -8.308 0.171 2.153 1.00 . A A . 51 GLY O 1 1 9 13845 1 1 52 ARG C C -7.039 -3.178 0.236 1.00 . A A . 52 ARG C 1 1 9 13846 1 1 52 ARG CA C -7.937 -2.321 1.138 1.00 . A A . 52 ARG CA 1 1 9 13847 1 1 52 ARG CB C -9.195 -3.100 1.531 1.00 . A A . 52 ARG CB 1 1 9 13848 1 1 52 ARG CD C -9.037 -4.003 3.858 1.00 . A A . 52 ARG CD 1 1 9 13849 1 1 52 ARG CG C -9.532 -2.835 2.999 1.00 . A A . 52 ARG CG 1 1 9 13850 1 1 52 ARG CZ C -10.558 -5.400 5.117 1.00 . A A . 52 ARG CZ 1 1 9 13851 1 1 52 ARG H H -8.680 -1.235 -0.563 1.00 . A A . 52 ARG H 1 1 9 13852 1 1 52 ARG HA H -7.405 -2.004 2.022 1.00 . A A . 52 ARG HA 1 1 9 13853 1 1 52 ARG HB2 H -10.021 -2.785 0.910 1.00 . A A . 52 ARG HB2 1 1 9 13854 1 1 52 ARG HB3 H -9.022 -4.155 1.388 1.00 . A A . 52 ARG HB3 1 1 9 13855 1 1 52 ARG HD2 H -8.199 -4.491 3.381 1.00 . A A . 52 ARG HD2 1 1 9 13856 1 1 52 ARG HD3 H -8.761 -3.655 4.841 1.00 . A A . 52 ARG HD3 1 1 9 13857 1 1 52 ARG HE H -10.688 -5.190 3.146 1.00 . A A . 52 ARG HE 1 1 9 13858 1 1 52 ARG HG2 H -9.051 -1.922 3.319 1.00 . A A . 52 ARG HG2 1 1 9 13859 1 1 52 ARG HG3 H -10.601 -2.736 3.110 1.00 . A A . 52 ARG HG3 1 1 9 13860 1 1 52 ARG HH11 H -11.740 -3.839 5.550 1.00 . A A . 52 ARG HH11 1 1 9 13861 1 1 52 ARG HH12 H -11.663 -5.081 6.758 1.00 . A A . 52 ARG HH12 1 1 9 13862 1 1 52 ARG HH21 H -9.449 -7.057 4.951 1.00 . A A . 52 ARG HH21 1 1 9 13863 1 1 52 ARG HH22 H -10.358 -6.909 6.418 1.00 . A A . 52 ARG HH22 1 1 9 13864 1 1 52 ARG N N -8.445 -1.140 0.384 1.00 . A A . 52 ARG N 1 1 9 13865 1 1 52 ARG NE N -10.197 -4.931 3.955 1.00 . A A . 52 ARG NE 1 1 9 13866 1 1 52 ARG NH1 N -11.385 -4.721 5.867 1.00 . A A . 52 ARG NH1 1 1 9 13867 1 1 52 ARG NH2 N -10.086 -6.544 5.528 1.00 . A A . 52 ARG NH2 1 1 9 13868 1 1 52 ARG O O -7.296 -3.324 -0.946 1.00 . A A . 52 ARG O 1 1 9 13869 1 1 53 MET C C -4.460 -5.723 0.777 1.00 . A A . 53 MET C 1 1 9 13870 1 1 53 MET CA C -5.086 -4.596 -0.055 1.00 . A A . 53 MET CA 1 1 9 13871 1 1 53 MET CB C -4.015 -3.641 -0.599 1.00 . A A . 53 MET CB 1 1 9 13872 1 1 53 MET CE C -0.993 -3.188 -1.478 1.00 . A A . 53 MET CE 1 1 9 13873 1 1 53 MET CG C -2.904 -3.415 0.436 1.00 . A A . 53 MET CG 1 1 9 13874 1 1 53 MET H H -5.802 -3.620 1.734 1.00 . A A . 53 MET H 1 1 9 13875 1 1 53 MET HA H -5.641 -5.017 -0.876 1.00 . A A . 53 MET HA 1 1 9 13876 1 1 53 MET HB2 H -3.585 -4.063 -1.494 1.00 . A A . 53 MET HB2 1 1 9 13877 1 1 53 MET HB3 H -4.473 -2.697 -0.837 1.00 . A A . 53 MET HB3 1 1 9 13878 1 1 53 MET HE1 H -1.296 -2.177 -1.238 1.00 . A A . 53 MET HE1 1 1 9 13879 1 1 53 MET HE2 H -1.508 -3.522 -2.369 1.00 . A A . 53 MET HE2 1 1 9 13880 1 1 53 MET HE3 H 0.071 -3.211 -1.651 1.00 . A A . 53 MET HE3 1 1 9 13881 1 1 53 MET HG2 H -2.697 -2.359 0.516 1.00 . A A . 53 MET HG2 1 1 9 13882 1 1 53 MET HG3 H -3.218 -3.794 1.397 1.00 . A A . 53 MET HG3 1 1 9 13883 1 1 53 MET N N -5.990 -3.748 0.780 1.00 . A A . 53 MET N 1 1 9 13884 1 1 53 MET O O -4.243 -5.591 1.969 1.00 . A A . 53 MET O 1 1 9 13885 1 1 53 MET SD S -1.408 -4.282 -0.098 1.00 . A A . 53 MET SD 1 1 9 13886 1 1 54 TRP C C -2.951 -8.982 -0.131 1.00 . A A . 54 TRP C 1 1 9 13887 1 1 54 TRP CA C -3.551 -7.986 0.867 1.00 . A A . 54 TRP CA 1 1 9 13888 1 1 54 TRP CB C -4.694 -8.631 1.666 1.00 . A A . 54 TRP CB 1 1 9 13889 1 1 54 TRP CD1 C -5.776 -10.424 0.237 1.00 . A A . 54 TRP CD1 1 1 9 13890 1 1 54 TRP CD2 C -6.912 -8.481 0.195 1.00 . A A . 54 TRP CD2 1 1 9 13891 1 1 54 TRP CE2 C -7.621 -9.384 -0.631 1.00 . A A . 54 TRP CE2 1 1 9 13892 1 1 54 TRP CE3 C -7.420 -7.178 0.342 1.00 . A A . 54 TRP CE3 1 1 9 13893 1 1 54 TRP CG C -5.745 -9.166 0.738 1.00 . A A . 54 TRP CG 1 1 9 13894 1 1 54 TRP CH2 C -9.281 -7.707 -1.135 1.00 . A A . 54 TRP CH2 1 1 9 13895 1 1 54 TRP CZ2 C -8.791 -9.006 -1.290 1.00 . A A . 54 TRP CZ2 1 1 9 13896 1 1 54 TRP CZ3 C -8.597 -6.795 -0.320 1.00 . A A . 54 TRP CZ3 1 1 9 13897 1 1 54 TRP H H -4.355 -6.899 -0.819 1.00 . A A . 54 TRP H 1 1 9 13898 1 1 54 TRP HA H -2.788 -7.634 1.541 1.00 . A A . 54 TRP HA 1 1 9 13899 1 1 54 TRP HB2 H -4.300 -9.441 2.261 1.00 . A A . 54 TRP HB2 1 1 9 13900 1 1 54 TRP HB3 H -5.135 -7.892 2.318 1.00 . A A . 54 TRP HB3 1 1 9 13901 1 1 54 TRP HD1 H -5.049 -11.200 0.436 1.00 . A A . 54 TRP HD1 1 1 9 13902 1 1 54 TRP HE1 H -7.146 -11.368 -1.055 1.00 . A A . 54 TRP HE1 1 1 9 13903 1 1 54 TRP HE3 H -6.901 -6.467 0.967 1.00 . A A . 54 TRP HE3 1 1 9 13904 1 1 54 TRP HH2 H -10.185 -7.407 -1.642 1.00 . A A . 54 TRP HH2 1 1 9 13905 1 1 54 TRP HZ2 H -9.313 -9.713 -1.917 1.00 . A A . 54 TRP HZ2 1 1 9 13906 1 1 54 TRP HZ3 H -8.977 -5.791 -0.203 1.00 . A A . 54 TRP HZ3 1 1 9 13907 1 1 54 TRP N N -4.169 -6.829 0.142 1.00 . A A . 54 TRP N 1 1 9 13908 1 1 54 TRP NE1 N -6.890 -10.554 -0.574 1.00 . A A . 54 TRP NE1 1 1 9 13909 1 1 54 TRP O O -3.399 -9.092 -1.255 1.00 . A A . 54 TRP O 1 1 9 13910 1 1 55 CYS C C -1.590 -12.133 -0.200 1.00 . A A . 55 CYS C 1 1 9 13911 1 1 55 CYS CA C -1.308 -10.694 -0.660 1.00 . A A . 55 CYS CA 1 1 9 13912 1 1 55 CYS CB C 0.193 -10.398 -0.601 1.00 . A A . 55 CYS CB 1 1 9 13913 1 1 55 CYS H H -1.589 -9.605 1.180 1.00 . A A . 55 CYS H 1 1 9 13914 1 1 55 CYS HA H -1.669 -10.544 -1.660 1.00 . A A . 55 CYS HA 1 1 9 13915 1 1 55 CYS HB2 H 0.547 -10.546 0.404 1.00 . A A . 55 CYS HB2 1 1 9 13916 1 1 55 CYS HB3 H 0.718 -11.065 -1.269 1.00 . A A . 55 CYS HB3 1 1 9 13917 1 1 55 CYS N N -1.938 -9.709 0.270 1.00 . A A . 55 CYS N 1 1 9 13918 1 1 55 CYS O O -0.847 -12.685 0.589 1.00 . A A . 55 CYS O 1 1 9 13919 1 1 55 CYS SG S 0.498 -8.685 -1.099 1.00 . A A . 55 CYS SG 1 1 9 13920 1 1 56 PRO C C -2.082 -15.087 -1.063 1.00 . A A . 56 PRO C 1 1 9 13921 1 1 56 PRO CA C -3.029 -14.092 -0.370 1.00 . A A . 56 PRO CA 1 1 9 13922 1 1 56 PRO CB C -4.457 -14.226 -0.898 1.00 . A A . 56 PRO CB 1 1 9 13923 1 1 56 PRO CD C -3.603 -12.099 -1.673 1.00 . A A . 56 PRO CD 1 1 9 13924 1 1 56 PRO CG C -4.562 -13.216 -1.997 1.00 . A A . 56 PRO CG 1 1 9 13925 1 1 56 PRO HA H -3.013 -14.232 0.699 1.00 . A A . 56 PRO HA 1 1 9 13926 1 1 56 PRO HB2 H -4.621 -15.223 -1.283 1.00 . A A . 56 PRO HB2 1 1 9 13927 1 1 56 PRO HB3 H -5.168 -14.001 -0.119 1.00 . A A . 56 PRO HB3 1 1 9 13928 1 1 56 PRO HD2 H -3.096 -11.771 -2.562 1.00 . A A . 56 PRO HD2 1 1 9 13929 1 1 56 PRO HD3 H -4.121 -11.277 -1.213 1.00 . A A . 56 PRO HD3 1 1 9 13930 1 1 56 PRO HG2 H -4.295 -13.672 -2.940 1.00 . A A . 56 PRO HG2 1 1 9 13931 1 1 56 PRO HG3 H -5.568 -12.828 -2.047 1.00 . A A . 56 PRO HG3 1 1 9 13932 1 1 56 PRO N N -2.655 -12.698 -0.722 1.00 . A A . 56 PRO N 1 1 9 13933 1 1 56 PRO O O -2.339 -15.545 -2.162 1.00 . A A . 56 PRO O 1 1 9 13934 1 1 57 GLY C C 1.414 -15.975 -0.617 1.00 . A A . 57 GLY C 1 1 9 13935 1 1 57 GLY CA C -0.009 -16.362 -1.033 1.00 . A A . 57 GLY CA 1 1 9 13936 1 1 57 GLY H H -0.800 -15.022 0.453 1.00 . A A . 57 GLY H 1 1 9 13937 1 1 57 GLY HA2 H -0.226 -17.366 -0.692 1.00 . A A . 57 GLY HA2 1 1 9 13938 1 1 57 GLY HA3 H -0.089 -16.322 -2.107 1.00 . A A . 57 GLY HA3 1 1 9 13939 1 1 57 GLY N N -0.985 -15.412 -0.425 1.00 . A A . 57 GLY N 1 1 9 13940 1 1 57 GLY O O 2.196 -16.810 -0.206 1.00 . A A . 57 GLY O 1 1 9 13941 1 1 58 TRP C C 3.285 -14.318 1.193 1.00 . A A . 58 TRP C 1 1 9 13942 1 1 58 TRP CA C 3.124 -14.260 -0.329 1.00 . A A . 58 TRP CA 1 1 9 13943 1 1 58 TRP CB C 3.232 -12.815 -0.829 1.00 . A A . 58 TRP CB 1 1 9 13944 1 1 58 TRP CD1 C 5.753 -13.025 -0.648 1.00 . A A . 58 TRP CD1 1 1 9 13945 1 1 58 TRP CD2 C 5.025 -10.931 -0.266 1.00 . A A . 58 TRP CD2 1 1 9 13946 1 1 58 TRP CE2 C 6.433 -10.903 -0.135 1.00 . A A . 58 TRP CE2 1 1 9 13947 1 1 58 TRP CE3 C 4.316 -9.731 -0.075 1.00 . A A . 58 TRP CE3 1 1 9 13948 1 1 58 TRP CG C 4.617 -12.290 -0.594 1.00 . A A . 58 TRP CG 1 1 9 13949 1 1 58 TRP CH2 C 6.394 -8.542 0.363 1.00 . A A . 58 TRP CH2 1 1 9 13950 1 1 58 TRP CZ2 C 7.114 -9.725 0.177 1.00 . A A . 58 TRP CZ2 1 1 9 13951 1 1 58 TRP CZ3 C 4.997 -8.545 0.238 1.00 . A A . 58 TRP CZ3 1 1 9 13952 1 1 58 TRP H H 1.101 -14.059 -1.052 1.00 . A A . 58 TRP H 1 1 9 13953 1 1 58 TRP HA H 3.867 -14.873 -0.811 1.00 . A A . 58 TRP HA 1 1 9 13954 1 1 58 TRP HB2 H 3.012 -12.784 -1.883 1.00 . A A . 58 TRP HB2 1 1 9 13955 1 1 58 TRP HB3 H 2.524 -12.197 -0.301 1.00 . A A . 58 TRP HB3 1 1 9 13956 1 1 58 TRP HD1 H 5.808 -14.081 -0.867 1.00 . A A . 58 TRP HD1 1 1 9 13957 1 1 58 TRP HE1 H 7.767 -12.489 -0.352 1.00 . A A . 58 TRP HE1 1 1 9 13958 1 1 58 TRP HE3 H 3.240 -9.723 -0.170 1.00 . A A . 58 TRP HE3 1 1 9 13959 1 1 58 TRP HH2 H 6.913 -7.626 0.606 1.00 . A A . 58 TRP HH2 1 1 9 13960 1 1 58 TRP HZ2 H 8.190 -9.729 0.272 1.00 . A A . 58 TRP HZ2 1 1 9 13961 1 1 58 TRP HZ3 H 4.443 -7.629 0.383 1.00 . A A . 58 TRP HZ3 1 1 9 13962 1 1 58 TRP N N 1.751 -14.711 -0.721 1.00 . A A . 58 TRP N 1 1 9 13963 1 1 58 TRP NE1 N 6.829 -12.204 -0.374 1.00 . A A . 58 TRP NE1 1 1 9 13964 1 1 58 TRP O O 4.231 -14.886 1.704 1.00 . A A . 58 TRP O 1 1 9 13965 1 1 59 THR C C 1.033 -13.671 4.006 1.00 . A A . 59 THR C 1 1 9 13966 1 1 59 THR CA C 2.443 -13.752 3.404 1.00 . A A . 59 THR CA 1 1 9 13967 1 1 59 THR CB C 3.287 -12.522 3.780 1.00 . A A . 59 THR CB 1 1 9 13968 1 1 59 THR CG2 C 2.507 -11.236 3.487 1.00 . A A . 59 THR CG2 1 1 9 13969 1 1 59 THR H H 1.607 -13.290 1.478 1.00 . A A . 59 THR H 1 1 9 13970 1 1 59 THR HA H 2.936 -14.650 3.736 1.00 . A A . 59 THR HA 1 1 9 13971 1 1 59 THR HB H 4.201 -12.522 3.205 1.00 . A A . 59 THR HB 1 1 9 13972 1 1 59 THR HG1 H 4.508 -12.901 5.247 1.00 . A A . 59 THR HG1 1 1 9 13973 1 1 59 THR HG21 H 3.199 -10.428 3.306 1.00 . A A . 59 THR HG21 1 1 9 13974 1 1 59 THR HG22 H 1.883 -10.992 4.335 1.00 . A A . 59 THR HG22 1 1 9 13975 1 1 59 THR HG23 H 1.887 -11.381 2.615 1.00 . A A . 59 THR HG23 1 1 9 13976 1 1 59 THR N N 2.361 -13.736 1.916 1.00 . A A . 59 THR N 1 1 9 13977 1 1 59 THR O O 0.043 -13.788 3.308 1.00 . A A . 59 THR O 1 1 9 13978 1 1 59 THR OG1 O 3.608 -12.577 5.165 1.00 . A A . 59 THR OG1 1 1 9 13979 1 1 60 ALA C C -0.587 -12.007 6.597 1.00 . A A . 60 ALA C 1 1 9 13980 1 1 60 ALA CA C -0.400 -13.383 5.948 1.00 . A A . 60 ALA CA 1 1 9 13981 1 1 60 ALA CB C -0.399 -14.493 7.004 1.00 . A A . 60 ALA CB 1 1 9 13982 1 1 60 ALA H H 1.750 -13.378 5.829 1.00 . A A . 60 ALA H 1 1 9 13983 1 1 60 ALA HA H -1.181 -13.565 5.227 1.00 . A A . 60 ALA HA 1 1 9 13984 1 1 60 ALA HB1 H -0.399 -15.456 6.515 1.00 . A A . 60 ALA HB1 1 1 9 13985 1 1 60 ALA HB2 H -1.280 -14.403 7.622 1.00 . A A . 60 ALA HB2 1 1 9 13986 1 1 60 ALA HB3 H 0.483 -14.403 7.621 1.00 . A A . 60 ALA HB3 1 1 9 13987 1 1 60 ALA N N 0.939 -13.471 5.293 1.00 . A A . 60 ALA N 1 1 9 13988 1 1 60 ALA O O -0.754 -11.890 7.798 1.00 . A A . 60 ALA O 1 1 9 13989 1 1 61 ILE C C -1.671 -8.771 5.453 1.00 . A A . 61 ILE C 1 1 9 13990 1 1 61 ILE CA C -0.748 -9.590 6.365 1.00 . A A . 61 ILE CA 1 1 9 13991 1 1 61 ILE CB C 0.665 -8.985 6.429 1.00 . A A . 61 ILE CB 1 1 9 13992 1 1 61 ILE CD1 C 2.154 -7.526 7.799 1.00 . A A . 61 ILE CD1 1 1 9 13993 1 1 61 ILE CG1 C 0.700 -7.891 7.499 1.00 . A A . 61 ILE CG1 1 1 9 13994 1 1 61 ILE CG2 C 1.056 -8.375 5.079 1.00 . A A . 61 ILE CG2 1 1 9 13995 1 1 61 ILE H H -0.435 -11.083 4.843 1.00 . A A . 61 ILE H 1 1 9 13996 1 1 61 ILE HA H -1.166 -9.648 7.357 1.00 . A A . 61 ILE HA 1 1 9 13997 1 1 61 ILE HB H 1.372 -9.760 6.688 1.00 . A A . 61 ILE HB 1 1 9 13998 1 1 61 ILE HD11 H 2.492 -6.781 7.094 1.00 . A A . 61 ILE HD11 1 1 9 13999 1 1 61 ILE HD12 H 2.772 -8.408 7.713 1.00 . A A . 61 ILE HD12 1 1 9 14000 1 1 61 ILE HD13 H 2.227 -7.133 8.802 1.00 . A A . 61 ILE HD13 1 1 9 14001 1 1 61 ILE HG12 H 0.176 -7.018 7.137 1.00 . A A . 61 ILE HG12 1 1 9 14002 1 1 61 ILE HG13 H 0.227 -8.250 8.399 1.00 . A A . 61 ILE HG13 1 1 9 14003 1 1 61 ILE HG21 H 0.664 -8.984 4.279 1.00 . A A . 61 ILE HG21 1 1 9 14004 1 1 61 ILE HG22 H 2.133 -8.330 5.003 1.00 . A A . 61 ILE HG22 1 1 9 14005 1 1 61 ILE HG23 H 0.649 -7.376 5.004 1.00 . A A . 61 ILE HG23 1 1 9 14006 1 1 61 ILE N N -0.566 -10.962 5.807 1.00 . A A . 61 ILE N 1 1 9 14007 1 1 61 ILE O O -1.723 -8.985 4.256 1.00 . A A . 61 ILE O 1 1 9 14008 1 1 62 ARG C C -3.182 -5.524 5.542 1.00 . A A . 62 ARG C 1 1 9 14009 1 1 62 ARG CA C -3.318 -7.004 5.178 1.00 . A A . 62 ARG CA 1 1 9 14010 1 1 62 ARG CB C -4.749 -7.502 5.457 1.00 . A A . 62 ARG CB 1 1 9 14011 1 1 62 ARG CD C -4.580 -9.573 6.872 1.00 . A A . 62 ARG CD 1 1 9 14012 1 1 62 ARG CG C -4.879 -8.067 6.882 1.00 . A A . 62 ARG CG 1 1 9 14013 1 1 62 ARG CZ C -6.729 -10.619 7.286 1.00 . A A . 62 ARG CZ 1 1 9 14014 1 1 62 ARG H H -2.339 -7.683 6.975 1.00 . A A . 62 ARG H 1 1 9 14015 1 1 62 ARG HA H -3.089 -7.142 4.136 1.00 . A A . 62 ARG HA 1 1 9 14016 1 1 62 ARG HB2 H -5.438 -6.678 5.343 1.00 . A A . 62 ARG HB2 1 1 9 14017 1 1 62 ARG HB3 H -5.000 -8.270 4.743 1.00 . A A . 62 ARG HB3 1 1 9 14018 1 1 62 ARG HD2 H -4.678 -9.969 5.870 1.00 . A A . 62 ARG HD2 1 1 9 14019 1 1 62 ARG HD3 H -3.588 -9.762 7.255 1.00 . A A . 62 ARG HD3 1 1 9 14020 1 1 62 ARG HE H -5.420 -10.255 8.738 1.00 . A A . 62 ARG HE 1 1 9 14021 1 1 62 ARG HG2 H -4.182 -7.564 7.535 1.00 . A A . 62 ARG HG2 1 1 9 14022 1 1 62 ARG HG3 H -5.886 -7.906 7.239 1.00 . A A . 62 ARG HG3 1 1 9 14023 1 1 62 ARG HH11 H -5.979 -12.396 6.741 1.00 . A A . 62 ARG HH11 1 1 9 14024 1 1 62 ARG HH12 H -7.657 -12.152 6.388 1.00 . A A . 62 ARG HH12 1 1 9 14025 1 1 62 ARG HH21 H -7.743 -8.945 7.724 1.00 . A A . 62 ARG HH21 1 1 9 14026 1 1 62 ARG HH22 H -8.658 -10.190 6.943 1.00 . A A . 62 ARG HH22 1 1 9 14027 1 1 62 ARG N N -2.398 -7.837 6.011 1.00 . A A . 62 ARG N 1 1 9 14028 1 1 62 ARG NE N -5.598 -10.182 7.775 1.00 . A A . 62 ARG NE 1 1 9 14029 1 1 62 ARG NH1 N -6.793 -11.816 6.765 1.00 . A A . 62 ARG NH1 1 1 9 14030 1 1 62 ARG NH2 N -7.793 -9.859 7.321 1.00 . A A . 62 ARG NH2 1 1 9 14031 1 1 62 ARG O O -2.774 -5.174 6.635 1.00 . A A . 62 ARG O 1 1 9 14032 1 1 63 GLY C C -4.663 -2.483 4.354 1.00 . A A . 63 GLY C 1 1 9 14033 1 1 63 GLY CA C -3.422 -3.192 4.895 1.00 . A A . 63 GLY CA 1 1 9 14034 1 1 63 GLY H H -3.852 -4.973 3.755 1.00 . A A . 63 GLY H 1 1 9 14035 1 1 63 GLY HA2 H -3.347 -3.028 5.960 1.00 . A A . 63 GLY HA2 1 1 9 14036 1 1 63 GLY HA3 H -2.544 -2.797 4.407 1.00 . A A . 63 GLY HA3 1 1 9 14037 1 1 63 GLY N N -3.525 -4.657 4.625 1.00 . A A . 63 GLY N 1 1 9 14038 1 1 63 GLY O O -5.278 -2.931 3.405 1.00 . A A . 63 GLY O 1 1 9 14039 1 1 64 GLU C C -6.176 0.829 4.882 1.00 . A A . 64 GLU C 1 1 9 14040 1 1 64 GLU CA C -6.245 -0.646 4.474 1.00 . A A . 64 GLU CA 1 1 9 14041 1 1 64 GLU CB C -7.449 -1.340 5.134 1.00 . A A . 64 GLU CB 1 1 9 14042 1 1 64 GLU CD C -7.476 -0.419 7.479 1.00 . A A . 64 GLU CD 1 1 9 14043 1 1 64 GLU CG C -7.171 -1.650 6.617 1.00 . A A . 64 GLU CG 1 1 9 14044 1 1 64 GLU H H -4.532 -1.041 5.718 1.00 . A A . 64 GLU H 1 1 9 14045 1 1 64 GLU HA H -6.325 -0.726 3.403 1.00 . A A . 64 GLU HA 1 1 9 14046 1 1 64 GLU HB2 H -8.308 -0.696 5.063 1.00 . A A . 64 GLU HB2 1 1 9 14047 1 1 64 GLU HB3 H -7.652 -2.261 4.612 1.00 . A A . 64 GLU HB3 1 1 9 14048 1 1 64 GLU HG2 H -7.798 -2.471 6.932 1.00 . A A . 64 GLU HG2 1 1 9 14049 1 1 64 GLU HG3 H -6.136 -1.926 6.740 1.00 . A A . 64 GLU HG3 1 1 9 14050 1 1 64 GLU N N -5.040 -1.383 4.952 1.00 . A A . 64 GLU N 1 1 9 14051 1 1 64 GLU O O -5.469 1.199 5.800 1.00 . A A . 64 GLU O 1 1 9 14052 1 1 64 GLU OE1 O -8.529 0.171 7.292 1.00 . A A . 64 GLU OE1 1 1 9 14053 1 1 64 GLU OE2 O -6.650 -0.093 8.316 1.00 . A A . 64 GLU OE2 1 1 9 14054 1 1 65 ALA C C -8.268 3.763 4.275 1.00 . A A . 65 ALA C 1 1 9 14055 1 1 65 ALA CA C -6.893 3.132 4.530 1.00 . A A . 65 ALA CA 1 1 9 14056 1 1 65 ALA CB C -5.846 3.744 3.599 1.00 . A A . 65 ALA CB 1 1 9 14057 1 1 65 ALA H H -7.465 1.344 3.457 1.00 . A A . 65 ALA H 1 1 9 14058 1 1 65 ALA HA H -6.599 3.276 5.557 1.00 . A A . 65 ALA HA 1 1 9 14059 1 1 65 ALA HB1 H -4.890 3.273 3.775 1.00 . A A . 65 ALA HB1 1 1 9 14060 1 1 65 ALA HB2 H -5.766 4.803 3.795 1.00 . A A . 65 ALA HB2 1 1 9 14061 1 1 65 ALA HB3 H -6.142 3.588 2.572 1.00 . A A . 65 ALA HB3 1 1 9 14062 1 1 65 ALA N N -6.907 1.673 4.195 1.00 . A A . 65 ALA N 1 1 9 14063 1 1 65 ALA O O -8.996 3.357 3.386 1.00 . A A . 65 ALA O 1 1 9 14064 1 1 66 SER C C -9.801 6.953 4.989 1.00 . A A . 66 SER C 1 1 9 14065 1 1 66 SER CA C -9.951 5.432 4.858 1.00 . A A . 66 SER CA 1 1 9 14066 1 1 66 SER CB C -10.862 4.902 5.971 1.00 . A A . 66 SER CB 1 1 9 14067 1 1 66 SER H H -8.019 5.073 5.752 1.00 . A A . 66 SER H 1 1 9 14068 1 1 66 SER HA H -10.363 5.178 3.895 1.00 . A A . 66 SER HA 1 1 9 14069 1 1 66 SER HB2 H -10.687 5.463 6.870 1.00 . A A . 66 SER HB2 1 1 9 14070 1 1 66 SER HB3 H -11.895 5.025 5.671 1.00 . A A . 66 SER HB3 1 1 9 14071 1 1 66 SER HG H -9.844 3.470 6.819 1.00 . A A . 66 SER HG 1 1 9 14072 1 1 66 SER N N -8.626 4.760 5.049 1.00 . A A . 66 SER N 1 1 9 14073 1 1 66 SER O O -9.091 7.444 5.847 1.00 . A A . 66 SER O 1 1 9 14074 1 1 66 SER OG O -10.588 3.525 6.214 1.00 . A A . 66 SER OG 1 1 9 14075 1 1 67 THR C C -11.280 9.790 3.072 1.00 . A A . 67 THR C 1 1 9 14076 1 1 67 THR CA C -10.400 9.192 4.184 1.00 . A A . 67 THR CA 1 1 9 14077 1 1 67 THR CB C -8.914 9.537 3.962 1.00 . A A . 67 THR CB 1 1 9 14078 1 1 67 THR CG2 C -8.421 8.932 2.644 1.00 . A A . 67 THR CG2 1 1 9 14079 1 1 67 THR H H -11.037 7.258 3.470 1.00 . A A . 67 THR H 1 1 9 14080 1 1 67 THR HA H -10.721 9.558 5.145 1.00 . A A . 67 THR HA 1 1 9 14081 1 1 67 THR HB H -8.332 9.131 4.773 1.00 . A A . 67 THR HB 1 1 9 14082 1 1 67 THR HG1 H -8.698 11.268 4.833 1.00 . A A . 67 THR HG1 1 1 9 14083 1 1 67 THR HG21 H -8.492 7.854 2.694 1.00 . A A . 67 THR HG21 1 1 9 14084 1 1 67 THR HG22 H -7.392 9.215 2.481 1.00 . A A . 67 THR HG22 1 1 9 14085 1 1 67 THR HG23 H -9.028 9.294 1.829 1.00 . A A . 67 THR HG23 1 1 9 14086 1 1 67 THR N N -10.474 7.693 4.141 1.00 . A A . 67 THR N 1 1 9 14087 1 1 67 THR O O -12.126 9.118 2.514 1.00 . A A . 67 THR O 1 1 9 14088 1 1 67 THR OG1 O -8.747 10.951 3.927 1.00 . A A . 67 THR OG1 1 1 9 14089 1 1 68 ARG C C -11.098 11.728 0.352 1.00 . A A . 68 ARG C 1 1 9 14090 1 1 68 ARG CA C -11.894 11.687 1.668 1.00 . A A . 68 ARG CA 1 1 9 14091 1 1 68 ARG CB C -12.188 13.104 2.169 1.00 . A A . 68 ARG CB 1 1 9 14092 1 1 68 ARG CD C -13.965 14.216 0.793 1.00 . A A . 68 ARG CD 1 1 9 14093 1 1 68 ARG CG C -13.690 13.390 2.054 1.00 . A A . 68 ARG CG 1 1 9 14094 1 1 68 ARG CZ C -16.275 14.974 0.849 1.00 . A A . 68 ARG CZ 1 1 9 14095 1 1 68 ARG H H -10.392 11.562 3.214 1.00 . A A . 68 ARG H 1 1 9 14096 1 1 68 ARG HA H -12.817 11.149 1.527 1.00 . A A . 68 ARG HA 1 1 9 14097 1 1 68 ARG HB2 H -11.883 13.192 3.202 1.00 . A A . 68 ARG HB2 1 1 9 14098 1 1 68 ARG HB3 H -11.641 13.819 1.571 1.00 . A A . 68 ARG HB3 1 1 9 14099 1 1 68 ARG HD2 H -13.739 15.259 0.972 1.00 . A A . 68 ARG HD2 1 1 9 14100 1 1 68 ARG HD3 H -13.386 13.840 -0.036 1.00 . A A . 68 ARG HD3 1 1 9 14101 1 1 68 ARG HE H -15.743 13.211 0.096 1.00 . A A . 68 ARG HE 1 1 9 14102 1 1 68 ARG HG2 H -14.231 12.456 1.999 1.00 . A A . 68 ARG HG2 1 1 9 14103 1 1 68 ARG HG3 H -14.017 13.943 2.923 1.00 . A A . 68 ARG HG3 1 1 9 14104 1 1 68 ARG HH11 H -15.602 16.279 -0.517 1.00 . A A . 68 ARG HH11 1 1 9 14105 1 1 68 ARG HH12 H -16.911 16.839 0.469 1.00 . A A . 68 ARG HH12 1 1 9 14106 1 1 68 ARG HH21 H -17.147 13.888 2.291 1.00 . A A . 68 ARG HH21 1 1 9 14107 1 1 68 ARG HH22 H -17.793 15.477 2.061 1.00 . A A . 68 ARG HH22 1 1 9 14108 1 1 68 ARG N N -11.081 11.043 2.748 1.00 . A A . 68 ARG N 1 1 9 14109 1 1 68 ARG NE N -15.423 14.036 0.521 1.00 . A A . 68 ARG NE 1 1 9 14110 1 1 68 ARG NH1 N -16.262 16.120 0.217 1.00 . A A . 68 ARG NH1 1 1 9 14111 1 1 68 ARG NH2 N -17.140 14.764 1.809 1.00 . A A . 68 ARG NH2 1 1 9 14112 1 1 68 ARG O O -11.667 11.800 -0.718 1.00 . A A . 68 ARG O 1 1 9 14113 1 1 69 SER C C -9.266 10.501 -1.708 1.00 . A A . 69 SER C 1 1 9 14114 1 1 69 SER CA C -8.960 11.721 -0.828 1.00 . A A . 69 SER CA 1 1 9 14115 1 1 69 SER CB C -7.503 11.680 -0.360 1.00 . A A . 69 SER CB 1 1 9 14116 1 1 69 SER H H -9.346 11.635 1.292 1.00 . A A . 69 SER H 1 1 9 14117 1 1 69 SER HA H -9.143 12.631 -1.374 1.00 . A A . 69 SER HA 1 1 9 14118 1 1 69 SER HB2 H -7.258 10.686 -0.028 1.00 . A A . 69 SER HB2 1 1 9 14119 1 1 69 SER HB3 H -6.855 11.949 -1.185 1.00 . A A . 69 SER HB3 1 1 9 14120 1 1 69 SER HG H -7.136 12.083 1.511 1.00 . A A . 69 SER HG 1 1 9 14121 1 1 69 SER N N -9.787 11.686 0.422 1.00 . A A . 69 SER N 1 1 9 14122 1 1 69 SER O O -9.670 9.459 -1.225 1.00 . A A . 69 SER O 1 1 9 14123 1 1 69 SER OG O -7.321 12.593 0.717 1.00 . A A . 69 SER OG 1 1 9 14124 1 1 70 GLN C C -8.068 8.674 -4.160 1.00 . A A . 70 GLN C 1 1 9 14125 1 1 70 GLN CA C -9.346 9.492 -3.924 1.00 . A A . 70 GLN CA 1 1 9 14126 1 1 70 GLN CB C -9.821 10.152 -5.224 1.00 . A A . 70 GLN CB 1 1 9 14127 1 1 70 GLN CD C -11.194 9.768 -7.278 1.00 . A A . 70 GLN CD 1 1 9 14128 1 1 70 GLN CG C -10.382 9.088 -6.172 1.00 . A A . 70 GLN CG 1 1 9 14129 1 1 70 GLN H H -8.744 11.480 -3.350 1.00 . A A . 70 GLN H 1 1 9 14130 1 1 70 GLN HA H -10.124 8.866 -3.525 1.00 . A A . 70 GLN HA 1 1 9 14131 1 1 70 GLN HB2 H -10.591 10.875 -4.999 1.00 . A A . 70 GLN HB2 1 1 9 14132 1 1 70 GLN HB3 H -8.989 10.650 -5.699 1.00 . A A . 70 GLN HB3 1 1 9 14133 1 1 70 GLN HE21 H -12.768 8.576 -7.062 1.00 . A A . 70 GLN HE21 1 1 9 14134 1 1 70 GLN HE22 H -12.917 9.764 -8.264 1.00 . A A . 70 GLN HE22 1 1 9 14135 1 1 70 GLN HG2 H -9.567 8.532 -6.612 1.00 . A A . 70 GLN HG2 1 1 9 14136 1 1 70 GLN HG3 H -11.022 8.415 -5.622 1.00 . A A . 70 GLN HG3 1 1 9 14137 1 1 70 GLN N N -9.072 10.631 -2.995 1.00 . A A . 70 GLN N 1 1 9 14138 1 1 70 GLN NE2 N -12.392 9.333 -7.557 1.00 . A A . 70 GLN NE2 1 1 9 14139 1 1 70 GLN O O -8.034 7.484 -3.914 1.00 . A A . 70 GLN O 1 1 9 14140 1 1 70 GLN OE1 O -10.731 10.705 -7.896 1.00 . A A . 70 GLN OE1 1 1 9 14141 1 1 71 SER C C -4.955 8.408 -3.566 1.00 . A A . 71 SER C 1 1 9 14142 1 1 71 SER CA C -5.743 8.567 -4.874 1.00 . A A . 71 SER CA 1 1 9 14143 1 1 71 SER CB C -4.963 9.427 -5.873 1.00 . A A . 71 SER CB 1 1 9 14144 1 1 71 SER H H -7.069 10.263 -4.815 1.00 . A A . 71 SER H 1 1 9 14145 1 1 71 SER HA H -5.949 7.601 -5.305 1.00 . A A . 71 SER HA 1 1 9 14146 1 1 71 SER HB2 H -3.972 9.023 -6.000 1.00 . A A . 71 SER HB2 1 1 9 14147 1 1 71 SER HB3 H -5.476 9.420 -6.825 1.00 . A A . 71 SER HB3 1 1 9 14148 1 1 71 SER HG H -4.804 11.350 -6.139 1.00 . A A . 71 SER HG 1 1 9 14149 1 1 71 SER N N -7.019 9.304 -4.629 1.00 . A A . 71 SER N 1 1 9 14150 1 1 71 SER O O -4.205 7.466 -3.398 1.00 . A A . 71 SER O 1 1 9 14151 1 1 71 SER OG O -4.865 10.760 -5.382 1.00 . A A . 71 SER OG 1 1 9 14152 1 1 72 GLY C C -4.746 7.943 -0.610 1.00 . A A . 72 GLY C 1 1 9 14153 1 1 72 GLY CA C -4.382 9.240 -1.342 1.00 . A A . 72 GLY CA 1 1 9 14154 1 1 72 GLY H H -5.728 10.078 -2.803 1.00 . A A . 72 GLY H 1 1 9 14155 1 1 72 GLY HA2 H -3.318 9.256 -1.534 1.00 . A A . 72 GLY HA2 1 1 9 14156 1 1 72 GLY HA3 H -4.646 10.084 -0.722 1.00 . A A . 72 GLY HA3 1 1 9 14157 1 1 72 GLY N N -5.119 9.327 -2.641 1.00 . A A . 72 GLY N 1 1 9 14158 1 1 72 GLY O O -3.882 7.258 -0.095 1.00 . A A . 72 GLY O 1 1 9 14159 1 1 73 VAL C C -5.744 5.126 -0.474 1.00 . A A . 73 VAL C 1 1 9 14160 1 1 73 VAL CA C -6.430 6.349 0.152 1.00 . A A . 73 VAL CA 1 1 9 14161 1 1 73 VAL CB C -7.962 6.274 0.001 1.00 . A A . 73 VAL CB 1 1 9 14162 1 1 73 VAL CG1 C -8.348 5.692 -1.362 1.00 . A A . 73 VAL CG1 1 1 9 14163 1 1 73 VAL CG2 C -8.537 5.386 1.109 1.00 . A A . 73 VAL CG2 1 1 9 14164 1 1 73 VAL H H -6.693 8.175 -0.976 1.00 . A A . 73 VAL H 1 1 9 14165 1 1 73 VAL HA H -6.169 6.416 1.195 1.00 . A A . 73 VAL HA 1 1 9 14166 1 1 73 VAL HB H -8.374 7.267 0.089 1.00 . A A . 73 VAL HB 1 1 9 14167 1 1 73 VAL HG11 H -7.822 6.221 -2.142 1.00 . A A . 73 VAL HG11 1 1 9 14168 1 1 73 VAL HG12 H -9.413 5.800 -1.511 1.00 . A A . 73 VAL HG12 1 1 9 14169 1 1 73 VAL HG13 H -8.084 4.645 -1.397 1.00 . A A . 73 VAL HG13 1 1 9 14170 1 1 73 VAL HG21 H -8.705 5.979 1.995 1.00 . A A . 73 VAL HG21 1 1 9 14171 1 1 73 VAL HG22 H -7.840 4.592 1.333 1.00 . A A . 73 VAL HG22 1 1 9 14172 1 1 73 VAL HG23 H -9.472 4.960 0.780 1.00 . A A . 73 VAL HG23 1 1 9 14173 1 1 73 VAL N N -6.015 7.604 -0.555 1.00 . A A . 73 VAL N 1 1 9 14174 1 1 73 VAL O O -5.342 4.212 0.221 1.00 . A A . 73 VAL O 1 1 9 14175 1 1 74 ALA C C -3.460 3.889 -2.013 1.00 . A A . 74 ALA C 1 1 9 14176 1 1 74 ALA CA C -4.926 3.954 -2.442 1.00 . A A . 74 ALA CA 1 1 9 14177 1 1 74 ALA CB C -5.041 4.223 -3.945 1.00 . A A . 74 ALA CB 1 1 9 14178 1 1 74 ALA H H -5.921 5.863 -2.313 1.00 . A A . 74 ALA H 1 1 9 14179 1 1 74 ALA HA H -5.427 3.037 -2.189 1.00 . A A . 74 ALA HA 1 1 9 14180 1 1 74 ALA HB1 H -4.470 3.484 -4.487 1.00 . A A . 74 ALA HB1 1 1 9 14181 1 1 74 ALA HB2 H -4.657 5.208 -4.165 1.00 . A A . 74 ALA HB2 1 1 9 14182 1 1 74 ALA HB3 H -6.078 4.166 -4.243 1.00 . A A . 74 ALA HB3 1 1 9 14183 1 1 74 ALA N N -5.597 5.111 -1.777 1.00 . A A . 74 ALA N 1 1 9 14184 1 1 74 ALA O O -2.965 2.845 -1.635 1.00 . A A . 74 ALA O 1 1 9 14185 1 1 75 GLY C C -1.266 4.657 -0.144 1.00 . A A . 75 GLY C 1 1 9 14186 1 1 75 GLY CA C -1.343 5.014 -1.629 1.00 . A A . 75 GLY CA 1 1 9 14187 1 1 75 GLY H H -3.196 5.830 -2.349 1.00 . A A . 75 GLY H 1 1 9 14188 1 1 75 GLY HA2 H -0.789 4.291 -2.207 1.00 . A A . 75 GLY HA2 1 1 9 14189 1 1 75 GLY HA3 H -0.926 5.998 -1.782 1.00 . A A . 75 GLY HA3 1 1 9 14190 1 1 75 GLY N N -2.770 5.001 -2.054 1.00 . A A . 75 GLY N 1 1 9 14191 1 1 75 GLY O O -0.396 3.926 0.281 1.00 . A A . 75 GLY O 1 1 9 14192 1 1 76 LYS C C -2.400 3.345 2.326 1.00 . A A . 76 LYS C 1 1 9 14193 1 1 76 LYS CA C -2.190 4.847 2.104 1.00 . A A . 76 LYS CA 1 1 9 14194 1 1 76 LYS CB C -3.362 5.646 2.688 1.00 . A A . 76 LYS CB 1 1 9 14195 1 1 76 LYS CD C -3.275 7.083 4.742 1.00 . A A . 76 LYS CD 1 1 9 14196 1 1 76 LYS CE C -2.689 5.912 5.543 1.00 . A A . 76 LYS CE 1 1 9 14197 1 1 76 LYS CG C -2.851 6.966 3.274 1.00 . A A . 76 LYS CG 1 1 9 14198 1 1 76 LYS H H -2.885 5.739 0.271 1.00 . A A . 76 LYS H 1 1 9 14199 1 1 76 LYS HA H -1.266 5.167 2.553 1.00 . A A . 76 LYS HA 1 1 9 14200 1 1 76 LYS HB2 H -4.080 5.851 1.909 1.00 . A A . 76 LYS HB2 1 1 9 14201 1 1 76 LYS HB3 H -3.833 5.069 3.468 1.00 . A A . 76 LYS HB3 1 1 9 14202 1 1 76 LYS HD2 H -2.912 8.016 5.148 1.00 . A A . 76 LYS HD2 1 1 9 14203 1 1 76 LYS HD3 H -4.353 7.057 4.809 1.00 . A A . 76 LYS HD3 1 1 9 14204 1 1 76 LYS HE2 H -3.418 5.116 5.625 1.00 . A A . 76 LYS HE2 1 1 9 14205 1 1 76 LYS HE3 H -1.789 5.549 5.073 1.00 . A A . 76 LYS HE3 1 1 9 14206 1 1 76 LYS HG2 H -1.773 6.998 3.207 1.00 . A A . 76 LYS HG2 1 1 9 14207 1 1 76 LYS HG3 H -3.268 7.792 2.716 1.00 . A A . 76 LYS HG3 1 1 9 14208 1 1 76 LYS HZ1 H -1.895 7.385 6.789 1.00 . A A . 76 LYS HZ1 1 1 9 14209 1 1 76 LYS HZ2 H -1.746 5.808 7.395 1.00 . A A . 76 LYS HZ2 1 1 9 14210 1 1 76 LYS HZ3 H -3.254 6.590 7.432 1.00 . A A . 76 LYS HZ3 1 1 9 14211 1 1 76 LYS N N -2.187 5.159 0.644 1.00 . A A . 76 LYS N 1 1 9 14212 1 1 76 LYS NZ N -2.374 6.468 6.891 1.00 . A A . 76 LYS NZ 1 1 9 14213 1 1 76 LYS O O -1.755 2.744 3.159 1.00 . A A . 76 LYS O 1 1 9 14214 1 1 77 THR C C -2.259 0.484 1.430 1.00 . A A . 77 THR C 1 1 9 14215 1 1 77 THR CA C -3.536 1.268 1.757 1.00 . A A . 77 THR CA 1 1 9 14216 1 1 77 THR CB C -4.662 0.924 0.771 1.00 . A A . 77 THR CB 1 1 9 14217 1 1 77 THR CG2 C -4.890 -0.589 0.742 1.00 . A A . 77 THR CG2 1 1 9 14218 1 1 77 THR H H -3.803 3.236 0.913 1.00 . A A . 77 THR H 1 1 9 14219 1 1 77 THR HA H -3.847 1.063 2.765 1.00 . A A . 77 THR HA 1 1 9 14220 1 1 77 THR HB H -4.388 1.261 -0.218 1.00 . A A . 77 THR HB 1 1 9 14221 1 1 77 THR HG1 H -5.981 2.348 0.621 1.00 . A A . 77 THR HG1 1 1 9 14222 1 1 77 THR HG21 H -4.003 -1.078 0.369 1.00 . A A . 77 THR HG21 1 1 9 14223 1 1 77 THR HG22 H -5.725 -0.814 0.095 1.00 . A A . 77 THR HG22 1 1 9 14224 1 1 77 THR HG23 H -5.103 -0.941 1.740 1.00 . A A . 77 THR HG23 1 1 9 14225 1 1 77 THR N N -3.294 2.733 1.585 1.00 . A A . 77 THR N 1 1 9 14226 1 1 77 THR O O -1.907 -0.458 2.115 1.00 . A A . 77 THR O 1 1 9 14227 1 1 77 THR OG1 O -5.860 1.573 1.176 1.00 . A A . 77 THR OG1 1 1 9 14228 1 1 78 ALA C C 0.826 0.577 0.982 1.00 . A A . 78 ALA C 1 1 9 14229 1 1 78 ALA CA C -0.304 0.166 0.030 1.00 . A A . 78 ALA CA 1 1 9 14230 1 1 78 ALA CB C 0.003 0.612 -1.401 1.00 . A A . 78 ALA CB 1 1 9 14231 1 1 78 ALA H H -1.863 1.643 -0.136 1.00 . A A . 78 ALA H 1 1 9 14232 1 1 78 ALA HA H -0.453 -0.899 0.063 1.00 . A A . 78 ALA HA 1 1 9 14233 1 1 78 ALA HB1 H -0.809 0.323 -2.051 1.00 . A A . 78 ALA HB1 1 1 9 14234 1 1 78 ALA HB2 H 0.916 0.143 -1.736 1.00 . A A . 78 ALA HB2 1 1 9 14235 1 1 78 ALA HB3 H 0.120 1.685 -1.426 1.00 . A A . 78 ALA HB3 1 1 9 14236 1 1 78 ALA N N -1.562 0.875 0.395 1.00 . A A . 78 ALA N 1 1 9 14237 1 1 78 ALA O O 1.655 -0.230 1.358 1.00 . A A . 78 ALA O 1 1 9 14238 1 1 79 LYS C C 1.726 1.679 3.700 1.00 . A A . 79 LYS C 1 1 9 14239 1 1 79 LYS CA C 1.922 2.301 2.315 1.00 . A A . 79 LYS CA 1 1 9 14240 1 1 79 LYS CB C 1.759 3.823 2.380 1.00 . A A . 79 LYS CB 1 1 9 14241 1 1 79 LYS CD C 3.190 4.857 4.158 1.00 . A A . 79 LYS CD 1 1 9 14242 1 1 79 LYS CE C 2.349 6.112 4.420 1.00 . A A . 79 LYS CE 1 1 9 14243 1 1 79 LYS CG C 3.112 4.477 2.676 1.00 . A A . 79 LYS CG 1 1 9 14244 1 1 79 LYS H H 0.164 2.452 1.070 1.00 . A A . 79 LYS H 1 1 9 14245 1 1 79 LYS HA H 2.895 2.049 1.928 1.00 . A A . 79 LYS HA 1 1 9 14246 1 1 79 LYS HB2 H 1.387 4.185 1.434 1.00 . A A . 79 LYS HB2 1 1 9 14247 1 1 79 LYS HB3 H 1.059 4.077 3.162 1.00 . A A . 79 LYS HB3 1 1 9 14248 1 1 79 LYS HD2 H 2.815 4.041 4.758 1.00 . A A . 79 LYS HD2 1 1 9 14249 1 1 79 LYS HD3 H 4.218 5.053 4.422 1.00 . A A . 79 LYS HD3 1 1 9 14250 1 1 79 LYS HE2 H 1.553 6.189 3.690 1.00 . A A . 79 LYS HE2 1 1 9 14251 1 1 79 LYS HE3 H 1.943 6.091 5.419 1.00 . A A . 79 LYS HE3 1 1 9 14252 1 1 79 LYS HG2 H 3.904 3.781 2.441 1.00 . A A . 79 LYS HG2 1 1 9 14253 1 1 79 LYS HG3 H 3.221 5.365 2.073 1.00 . A A . 79 LYS HG3 1 1 9 14254 1 1 79 LYS HZ1 H 2.804 8.145 4.515 1.00 . A A . 79 LYS HZ1 1 1 9 14255 1 1 79 LYS HZ2 H 3.642 7.305 3.301 1.00 . A A . 79 LYS HZ2 1 1 9 14256 1 1 79 LYS HZ3 H 4.101 7.124 4.927 1.00 . A A . 79 LYS HZ3 1 1 9 14257 1 1 79 LYS N N 0.854 1.827 1.382 1.00 . A A . 79 LYS N 1 1 9 14258 1 1 79 LYS NZ N 3.296 7.257 4.278 1.00 . A A . 79 LYS NZ 1 1 9 14259 1 1 79 LYS O O 2.680 1.316 4.362 1.00 . A A . 79 LYS O 1 1 9 14260 1 1 80 ASP C C 0.585 -0.554 5.426 1.00 . A A . 80 ASP C 1 1 9 14261 1 1 80 ASP CA C 0.236 0.938 5.476 1.00 . A A . 80 ASP CA 1 1 9 14262 1 1 80 ASP CB C -1.264 1.146 5.741 1.00 . A A . 80 ASP CB 1 1 9 14263 1 1 80 ASP CG C -1.562 2.617 6.094 1.00 . A A . 80 ASP CG 1 1 9 14264 1 1 80 ASP H H -0.258 1.842 3.580 1.00 . A A . 80 ASP H 1 1 9 14265 1 1 80 ASP HA H 0.822 1.432 6.233 1.00 . A A . 80 ASP HA 1 1 9 14266 1 1 80 ASP HB2 H -1.824 0.873 4.859 1.00 . A A . 80 ASP HB2 1 1 9 14267 1 1 80 ASP HB3 H -1.570 0.516 6.563 1.00 . A A . 80 ASP HB3 1 1 9 14268 1 1 80 ASP N N 0.495 1.547 4.137 1.00 . A A . 80 ASP N 1 1 9 14269 1 1 80 ASP O O 1.092 -1.112 6.380 1.00 . A A . 80 ASP O 1 1 9 14270 1 1 80 ASP OD1 O -0.740 3.473 5.799 1.00 . A A . 80 ASP OD1 1 1 9 14271 1 1 80 ASP OD2 O -2.621 2.862 6.647 1.00 . A A . 80 ASP OD2 1 1 9 14272 1 1 81 PHE C C 2.194 -2.828 4.213 1.00 . A A . 81 PHE C 1 1 9 14273 1 1 81 PHE CA C 0.671 -2.644 4.174 1.00 . A A . 81 PHE CA 1 1 9 14274 1 1 81 PHE CB C 0.104 -3.053 2.807 1.00 . A A . 81 PHE CB 1 1 9 14275 1 1 81 PHE CD1 C 1.693 -4.806 1.927 1.00 . A A . 81 PHE CD1 1 1 9 14276 1 1 81 PHE CD2 C -0.458 -5.512 2.795 1.00 . A A . 81 PHE CD2 1 1 9 14277 1 1 81 PHE CE1 C 2.016 -6.136 1.643 1.00 . A A . 81 PHE CE1 1 1 9 14278 1 1 81 PHE CE2 C -0.134 -6.844 2.510 1.00 . A A . 81 PHE CE2 1 1 9 14279 1 1 81 PHE CG C 0.456 -4.493 2.505 1.00 . A A . 81 PHE CG 1 1 9 14280 1 1 81 PHE CZ C 1.103 -7.156 1.934 1.00 . A A . 81 PHE CZ 1 1 9 14281 1 1 81 PHE H H -0.061 -0.715 3.547 1.00 . A A . 81 PHE H 1 1 9 14282 1 1 81 PHE HA H 0.203 -3.214 4.958 1.00 . A A . 81 PHE HA 1 1 9 14283 1 1 81 PHE HB2 H -0.970 -2.941 2.817 1.00 . A A . 81 PHE HB2 1 1 9 14284 1 1 81 PHE HB3 H 0.522 -2.415 2.042 1.00 . A A . 81 PHE HB3 1 1 9 14285 1 1 81 PHE HD1 H 2.398 -4.019 1.702 1.00 . A A . 81 PHE HD1 1 1 9 14286 1 1 81 PHE HD2 H -1.413 -5.272 3.240 1.00 . A A . 81 PHE HD2 1 1 9 14287 1 1 81 PHE HE1 H 2.970 -6.377 1.197 1.00 . A A . 81 PHE HE1 1 1 9 14288 1 1 81 PHE HE2 H -0.839 -7.631 2.734 1.00 . A A . 81 PHE HE2 1 1 9 14289 1 1 81 PHE HZ H 1.353 -8.184 1.715 1.00 . A A . 81 PHE HZ 1 1 9 14290 1 1 81 PHE N N 0.336 -1.195 4.307 1.00 . A A . 81 PHE N 1 1 9 14291 1 1 81 PHE O O 2.699 -3.743 4.837 1.00 . A A . 81 PHE O 1 1 9 14292 1 1 82 VAL C C 4.946 -1.862 4.989 1.00 . A A . 82 VAL C 1 1 9 14293 1 1 82 VAL CA C 4.417 -2.072 3.566 1.00 . A A . 82 VAL CA 1 1 9 14294 1 1 82 VAL CB C 4.926 -0.970 2.628 1.00 . A A . 82 VAL CB 1 1 9 14295 1 1 82 VAL CG1 C 6.459 -0.968 2.617 1.00 . A A . 82 VAL CG1 1 1 9 14296 1 1 82 VAL CG2 C 4.413 -1.230 1.208 1.00 . A A . 82 VAL CG2 1 1 9 14297 1 1 82 VAL H H 2.495 -1.222 3.070 1.00 . A A . 82 VAL H 1 1 9 14298 1 1 82 VAL HA H 4.716 -3.038 3.195 1.00 . A A . 82 VAL HA 1 1 9 14299 1 1 82 VAL HB H 4.568 -0.011 2.972 1.00 . A A . 82 VAL HB 1 1 9 14300 1 1 82 VAL HG11 H 6.823 -0.199 3.283 1.00 . A A . 82 VAL HG11 1 1 9 14301 1 1 82 VAL HG12 H 6.813 -0.774 1.616 1.00 . A A . 82 VAL HG12 1 1 9 14302 1 1 82 VAL HG13 H 6.824 -1.930 2.947 1.00 . A A . 82 VAL HG13 1 1 9 14303 1 1 82 VAL HG21 H 4.162 -0.290 0.738 1.00 . A A . 82 VAL HG21 1 1 9 14304 1 1 82 VAL HG22 H 3.534 -1.855 1.249 1.00 . A A . 82 VAL HG22 1 1 9 14305 1 1 82 VAL HG23 H 5.179 -1.726 0.633 1.00 . A A . 82 VAL HG23 1 1 9 14306 1 1 82 VAL N N 2.927 -1.955 3.559 1.00 . A A . 82 VAL N 1 1 9 14307 1 1 82 VAL O O 5.866 -2.532 5.415 1.00 . A A . 82 VAL O 1 1 9 14308 1 1 83 ARG C C 4.584 -1.965 7.977 1.00 . A A . 83 ARG C 1 1 9 14309 1 1 83 ARG CA C 4.828 -0.708 7.131 1.00 . A A . 83 ARG CA 1 1 9 14310 1 1 83 ARG CB C 3.998 0.472 7.648 1.00 . A A . 83 ARG CB 1 1 9 14311 1 1 83 ARG CD C 5.884 2.016 8.260 1.00 . A A . 83 ARG CD 1 1 9 14312 1 1 83 ARG CG C 4.737 1.154 8.807 1.00 . A A . 83 ARG CG 1 1 9 14313 1 1 83 ARG CZ C 7.732 2.462 9.782 1.00 . A A . 83 ARG CZ 1 1 9 14314 1 1 83 ARG H H 3.615 -0.421 5.363 1.00 . A A . 83 ARG H 1 1 9 14315 1 1 83 ARG HA H 5.877 -0.452 7.137 1.00 . A A . 83 ARG HA 1 1 9 14316 1 1 83 ARG HB2 H 3.844 1.182 6.849 1.00 . A A . 83 ARG HB2 1 1 9 14317 1 1 83 ARG HB3 H 3.041 0.113 7.998 1.00 . A A . 83 ARG HB3 1 1 9 14318 1 1 83 ARG HD2 H 6.617 1.393 7.765 1.00 . A A . 83 ARG HD2 1 1 9 14319 1 1 83 ARG HD3 H 5.502 2.762 7.581 1.00 . A A . 83 ARG HD3 1 1 9 14320 1 1 83 ARG HE H 5.933 3.276 10.010 1.00 . A A . 83 ARG HE 1 1 9 14321 1 1 83 ARG HG2 H 4.046 1.780 9.353 1.00 . A A . 83 ARG HG2 1 1 9 14322 1 1 83 ARG HG3 H 5.140 0.401 9.469 1.00 . A A . 83 ARG HG3 1 1 9 14323 1 1 83 ARG HH11 H 7.435 0.556 10.333 1.00 . A A . 83 ARG HH11 1 1 9 14324 1 1 83 ARG HH12 H 9.062 1.129 10.478 1.00 . A A . 83 ARG HH12 1 1 9 14325 1 1 83 ARG HH21 H 8.325 4.323 9.332 1.00 . A A . 83 ARG HH21 1 1 9 14326 1 1 83 ARG HH22 H 9.565 3.262 9.917 1.00 . A A . 83 ARG HH22 1 1 9 14327 1 1 83 ARG N N 4.363 -0.945 5.728 1.00 . A A . 83 ARG N 1 1 9 14328 1 1 83 ARG NE N 6.480 2.676 9.461 1.00 . A A . 83 ARG NE 1 1 9 14329 1 1 83 ARG NH1 N 8.105 1.290 10.233 1.00 . A A . 83 ARG NH1 1 1 9 14330 1 1 83 ARG NH2 N 8.609 3.424 9.667 1.00 . A A . 83 ARG NH2 1 1 9 14331 1 1 83 ARG O O 5.411 -2.342 8.786 1.00 . A A . 83 ARG O 1 1 9 14332 1 1 84 LYS C C 4.146 -4.986 8.110 1.00 . A A . 84 LYS C 1 1 9 14333 1 1 84 LYS CA C 3.188 -3.876 8.559 1.00 . A A . 84 LYS CA 1 1 9 14334 1 1 84 LYS CB C 1.736 -4.244 8.242 1.00 . A A . 84 LYS CB 1 1 9 14335 1 1 84 LYS CD C -0.657 -3.730 8.753 1.00 . A A . 84 LYS CD 1 1 9 14336 1 1 84 LYS CE C -1.091 -4.975 9.533 1.00 . A A . 84 LYS CE 1 1 9 14337 1 1 84 LYS CG C 0.796 -3.390 9.096 1.00 . A A . 84 LYS CG 1 1 9 14338 1 1 84 LYS H H 2.818 -2.319 7.107 1.00 . A A . 84 LYS H 1 1 9 14339 1 1 84 LYS HA H 3.305 -3.690 9.616 1.00 . A A . 84 LYS HA 1 1 9 14340 1 1 84 LYS HB2 H 1.539 -4.064 7.195 1.00 . A A . 84 LYS HB2 1 1 9 14341 1 1 84 LYS HB3 H 1.573 -5.288 8.466 1.00 . A A . 84 LYS HB3 1 1 9 14342 1 1 84 LYS HD2 H -1.293 -2.897 9.018 1.00 . A A . 84 LYS HD2 1 1 9 14343 1 1 84 LYS HD3 H -0.742 -3.923 7.694 1.00 . A A . 84 LYS HD3 1 1 9 14344 1 1 84 LYS HE2 H -0.758 -5.870 9.025 1.00 . A A . 84 LYS HE2 1 1 9 14345 1 1 84 LYS HE3 H -0.701 -4.945 10.538 1.00 . A A . 84 LYS HE3 1 1 9 14346 1 1 84 LYS HG2 H 0.976 -3.592 10.142 1.00 . A A . 84 LYS HG2 1 1 9 14347 1 1 84 LYS HG3 H 0.975 -2.345 8.894 1.00 . A A . 84 LYS HG3 1 1 9 14348 1 1 84 LYS HZ1 H -2.884 -4.044 10.040 1.00 . A A . 84 LYS HZ1 1 1 9 14349 1 1 84 LYS HZ2 H -2.949 -5.737 10.080 1.00 . A A . 84 LYS HZ2 1 1 9 14350 1 1 84 LYS HZ3 H -2.948 -4.925 8.585 1.00 . A A . 84 LYS HZ3 1 1 9 14351 1 1 84 LYS N N 3.465 -2.631 7.779 1.00 . A A . 84 LYS N 1 1 9 14352 1 1 84 LYS NZ N -2.580 -4.916 9.562 1.00 . A A . 84 LYS NZ 1 1 9 14353 1 1 84 LYS O O 4.577 -5.803 8.899 1.00 . A A . 84 LYS O 1 1 9 14354 1 1 85 ALA C C 6.879 -5.659 6.799 1.00 . A A . 85 ALA C 1 1 9 14355 1 1 85 ALA CA C 5.458 -6.038 6.359 1.00 . A A . 85 ALA CA 1 1 9 14356 1 1 85 ALA CB C 5.336 -6.016 4.833 1.00 . A A . 85 ALA CB 1 1 9 14357 1 1 85 ALA H H 4.154 -4.327 6.231 1.00 . A A . 85 ALA H 1 1 9 14358 1 1 85 ALA HA H 5.190 -7.009 6.741 1.00 . A A . 85 ALA HA 1 1 9 14359 1 1 85 ALA HB1 H 6.206 -6.486 4.397 1.00 . A A . 85 ALA HB1 1 1 9 14360 1 1 85 ALA HB2 H 5.271 -4.993 4.491 1.00 . A A . 85 ALA HB2 1 1 9 14361 1 1 85 ALA HB3 H 4.449 -6.554 4.535 1.00 . A A . 85 ALA HB3 1 1 9 14362 1 1 85 ALA N N 4.500 -5.005 6.849 1.00 . A A . 85 ALA N 1 1 9 14363 1 1 85 ALA O O 7.727 -6.509 6.991 1.00 . A A . 85 ALA O 1 1 9 14364 1 1 86 PHE C C 8.713 -4.313 8.885 1.00 . A A . 86 PHE C 1 1 9 14365 1 1 86 PHE CA C 8.479 -3.918 7.419 1.00 . A A . 86 PHE CA 1 1 9 14366 1 1 86 PHE CB C 8.447 -2.388 7.284 1.00 . A A . 86 PHE CB 1 1 9 14367 1 1 86 PHE CD1 C 10.899 -2.147 6.734 1.00 . A A . 86 PHE CD1 1 1 9 14368 1 1 86 PHE CD2 C 9.264 -1.238 5.193 1.00 . A A . 86 PHE CD2 1 1 9 14369 1 1 86 PHE CE1 C 11.932 -1.701 5.901 1.00 . A A . 86 PHE CE1 1 1 9 14370 1 1 86 PHE CE2 C 10.297 -0.791 4.360 1.00 . A A . 86 PHE CE2 1 1 9 14371 1 1 86 PHE CG C 9.564 -1.917 6.380 1.00 . A A . 86 PHE CG 1 1 9 14372 1 1 86 PHE CZ C 11.631 -1.022 4.714 1.00 . A A . 86 PHE CZ 1 1 9 14373 1 1 86 PHE H H 6.421 -3.721 6.821 1.00 . A A . 86 PHE H 1 1 9 14374 1 1 86 PHE HA H 9.246 -4.334 6.785 1.00 . A A . 86 PHE HA 1 1 9 14375 1 1 86 PHE HB2 H 7.500 -2.083 6.867 1.00 . A A . 86 PHE HB2 1 1 9 14376 1 1 86 PHE HB3 H 8.567 -1.941 8.260 1.00 . A A . 86 PHE HB3 1 1 9 14377 1 1 86 PHE HD1 H 11.131 -2.671 7.650 1.00 . A A . 86 PHE HD1 1 1 9 14378 1 1 86 PHE HD2 H 8.235 -1.061 4.918 1.00 . A A . 86 PHE HD2 1 1 9 14379 1 1 86 PHE HE1 H 12.961 -1.880 6.175 1.00 . A A . 86 PHE HE1 1 1 9 14380 1 1 86 PHE HE2 H 10.064 -0.269 3.444 1.00 . A A . 86 PHE HE2 1 1 9 14381 1 1 86 PHE HZ H 12.428 -0.678 4.072 1.00 . A A . 86 PHE HZ 1 1 9 14382 1 1 86 PHE N N 7.130 -4.380 6.974 1.00 . A A . 86 PHE N 1 1 9 14383 1 1 86 PHE O O 9.788 -4.746 9.251 1.00 . A A . 86 PHE O 1 1 9 14384 1 1 87 GLN C C 8.059 -6.044 11.330 1.00 . A A . 87 GLN C 1 1 9 14385 1 1 87 GLN CA C 7.886 -4.525 11.172 1.00 . A A . 87 GLN CA 1 1 9 14386 1 1 87 GLN CB C 6.617 -4.033 11.890 1.00 . A A . 87 GLN CB 1 1 9 14387 1 1 87 GLN CD C 4.137 -4.318 12.112 1.00 . A A . 87 GLN CD 1 1 9 14388 1 1 87 GLN CG C 5.362 -4.633 11.249 1.00 . A A . 87 GLN CG 1 1 9 14389 1 1 87 GLN H H 6.855 -3.806 9.409 1.00 . A A . 87 GLN H 1 1 9 14390 1 1 87 GLN HA H 8.747 -4.016 11.573 1.00 . A A . 87 GLN HA 1 1 9 14391 1 1 87 GLN HB2 H 6.658 -4.331 12.926 1.00 . A A . 87 GLN HB2 1 1 9 14392 1 1 87 GLN HB3 H 6.567 -2.956 11.830 1.00 . A A . 87 GLN HB3 1 1 9 14393 1 1 87 GLN HE21 H 4.052 -2.413 11.555 1.00 . A A . 87 GLN HE21 1 1 9 14394 1 1 87 GLN HE22 H 2.859 -2.900 12.658 1.00 . A A . 87 GLN HE22 1 1 9 14395 1 1 87 GLN HG2 H 5.225 -4.209 10.267 1.00 . A A . 87 GLN HG2 1 1 9 14396 1 1 87 GLN HG3 H 5.474 -5.703 11.168 1.00 . A A . 87 GLN HG3 1 1 9 14397 1 1 87 GLN N N 7.714 -4.161 9.726 1.00 . A A . 87 GLN N 1 1 9 14398 1 1 87 GLN NE2 N 3.641 -3.110 12.107 1.00 . A A . 87 GLN NE2 1 1 9 14399 1 1 87 GLN O O 8.813 -6.502 12.168 1.00 . A A . 87 GLN O 1 1 9 14400 1 1 87 GLN OE1 O 3.622 -5.183 12.793 1.00 . A A . 87 GLN OE1 1 1 9 14401 1 1 88 LYS C C 8.851 -8.760 10.043 1.00 . A A . 88 LYS C 1 1 9 14402 1 1 88 LYS CA C 7.509 -8.311 10.635 1.00 . A A . 88 LYS CA 1 1 9 14403 1 1 88 LYS CB C 6.339 -8.883 9.826 1.00 . A A . 88 LYS CB 1 1 9 14404 1 1 88 LYS CD C 3.865 -9.204 10.013 1.00 . A A . 88 LYS CD 1 1 9 14405 1 1 88 LYS CE C 2.726 -8.858 10.979 1.00 . A A . 88 LYS CE 1 1 9 14406 1 1 88 LYS CG C 5.192 -9.244 10.775 1.00 . A A . 88 LYS CG 1 1 9 14407 1 1 88 LYS H H 6.779 -6.435 9.860 1.00 . A A . 88 LYS H 1 1 9 14408 1 1 88 LYS HA H 7.431 -8.621 11.664 1.00 . A A . 88 LYS HA 1 1 9 14409 1 1 88 LYS HB2 H 6.000 -8.147 9.112 1.00 . A A . 88 LYS HB2 1 1 9 14410 1 1 88 LYS HB3 H 6.664 -9.771 9.303 1.00 . A A . 88 LYS HB3 1 1 9 14411 1 1 88 LYS HD2 H 3.920 -8.453 9.237 1.00 . A A . 88 LYS HD2 1 1 9 14412 1 1 88 LYS HD3 H 3.677 -10.169 9.566 1.00 . A A . 88 LYS HD3 1 1 9 14413 1 1 88 LYS HE2 H 3.012 -9.094 11.996 1.00 . A A . 88 LYS HE2 1 1 9 14414 1 1 88 LYS HE3 H 2.463 -7.815 10.893 1.00 . A A . 88 LYS HE3 1 1 9 14415 1 1 88 LYS HG2 H 5.352 -10.238 11.169 1.00 . A A . 88 LYS HG2 1 1 9 14416 1 1 88 LYS HG3 H 5.161 -8.535 11.587 1.00 . A A . 88 LYS HG3 1 1 9 14417 1 1 88 LYS HZ1 H 0.751 -9.502 11.147 1.00 . A A . 88 LYS HZ1 1 1 9 14418 1 1 88 LYS HZ2 H 1.832 -10.713 10.656 1.00 . A A . 88 LYS HZ2 1 1 9 14419 1 1 88 LYS HZ3 H 1.348 -9.513 9.556 1.00 . A A . 88 LYS HZ3 1 1 9 14420 1 1 88 LYS N N 7.375 -6.825 10.530 1.00 . A A . 88 LYS N 1 1 9 14421 1 1 88 LYS NZ N 1.578 -9.710 10.551 1.00 . A A . 88 LYS NZ 1 1 9 14422 1 1 88 LYS O O 9.633 -9.423 10.697 1.00 . A A . 88 LYS O 1 1 9 14423 1 1 89 GLY C C 10.166 -9.277 6.746 1.00 . A A . 89 GLY C 1 1 9 14424 1 1 89 GLY CA C 10.409 -8.791 8.178 1.00 . A A . 89 GLY CA 1 1 9 14425 1 1 89 GLY H H 8.478 -7.863 8.312 1.00 . A A . 89 GLY H 1 1 9 14426 1 1 89 GLY HA2 H 11.075 -7.940 8.160 1.00 . A A . 89 GLY HA2 1 1 9 14427 1 1 89 GLY HA3 H 10.856 -9.583 8.750 1.00 . A A . 89 GLY HA3 1 1 9 14428 1 1 89 GLY N N 9.121 -8.397 8.813 1.00 . A A . 89 GLY N 1 1 9 14429 1 1 89 GLY O O 10.600 -10.349 6.369 1.00 . A A . 89 GLY O 1 1 9 14430 1 1 90 LEU C C 9.849 -7.902 3.566 1.00 . A A . 90 LEU C 1 1 9 14431 1 1 90 LEU CA C 9.227 -8.915 4.531 1.00 . A A . 90 LEU CA 1 1 9 14432 1 1 90 LEU CB C 7.701 -8.935 4.377 1.00 . A A . 90 LEU CB 1 1 9 14433 1 1 90 LEU CD1 C 5.683 -10.394 4.154 1.00 . A A . 90 LEU CD1 1 1 9 14434 1 1 90 LEU CD2 C 7.920 -11.264 3.465 1.00 . A A . 90 LEU CD2 1 1 9 14435 1 1 90 LEU CG C 7.180 -10.374 4.471 1.00 . A A . 90 LEU CG 1 1 9 14436 1 1 90 LEU H H 9.151 -7.636 6.262 1.00 . A A . 90 LEU H 1 1 9 14437 1 1 90 LEU HA H 9.630 -9.896 4.353 1.00 . A A . 90 LEU HA 1 1 9 14438 1 1 90 LEU HB2 H 7.255 -8.341 5.160 1.00 . A A . 90 LEU HB2 1 1 9 14439 1 1 90 LEU HB3 H 7.433 -8.522 3.416 1.00 . A A . 90 LEU HB3 1 1 9 14440 1 1 90 LEU HD11 H 5.138 -10.748 5.015 1.00 . A A . 90 LEU HD11 1 1 9 14441 1 1 90 LEU HD12 H 5.501 -11.054 3.317 1.00 . A A . 90 LEU HD12 1 1 9 14442 1 1 90 LEU HD13 H 5.353 -9.397 3.903 1.00 . A A . 90 LEU HD13 1 1 9 14443 1 1 90 LEU HD21 H 8.722 -11.785 3.969 1.00 . A A . 90 LEU HD21 1 1 9 14444 1 1 90 LEU HD22 H 8.329 -10.654 2.674 1.00 . A A . 90 LEU HD22 1 1 9 14445 1 1 90 LEU HD23 H 7.233 -11.984 3.046 1.00 . A A . 90 LEU HD23 1 1 9 14446 1 1 90 LEU HG H 7.339 -10.747 5.473 1.00 . A A . 90 LEU HG 1 1 9 14447 1 1 90 LEU N N 9.485 -8.498 5.941 1.00 . A A . 90 LEU N 1 1 9 14448 1 1 90 LEU O O 10.726 -8.231 2.788 1.00 . A A . 90 LEU O 1 1 9 14449 1 1 91 ILE C C 11.173 -4.972 3.387 1.00 . A A . 91 ILE C 1 1 9 14450 1 1 91 ILE CA C 9.972 -5.635 2.708 1.00 . A A . 91 ILE CA 1 1 9 14451 1 1 91 ILE CB C 8.837 -4.628 2.467 1.00 . A A . 91 ILE CB 1 1 9 14452 1 1 91 ILE CD1 C 6.403 -4.435 1.909 1.00 . A A . 91 ILE CD1 1 1 9 14453 1 1 91 ILE CG1 C 7.625 -5.354 1.868 1.00 . A A . 91 ILE CG1 1 1 9 14454 1 1 91 ILE CG2 C 9.309 -3.548 1.489 1.00 . A A . 91 ILE CG2 1 1 9 14455 1 1 91 ILE H H 8.706 -6.427 4.255 1.00 . A A . 91 ILE H 1 1 9 14456 1 1 91 ILE HA H 10.271 -6.084 1.776 1.00 . A A . 91 ILE HA 1 1 9 14457 1 1 91 ILE HB H 8.559 -4.168 3.404 1.00 . A A . 91 ILE HB 1 1 9 14458 1 1 91 ILE HD11 H 6.358 -3.941 2.868 1.00 . A A . 91 ILE HD11 1 1 9 14459 1 1 91 ILE HD12 H 5.507 -5.020 1.763 1.00 . A A . 91 ILE HD12 1 1 9 14460 1 1 91 ILE HD13 H 6.483 -3.695 1.126 1.00 . A A . 91 ILE HD13 1 1 9 14461 1 1 91 ILE HG12 H 7.838 -5.625 0.844 1.00 . A A . 91 ILE HG12 1 1 9 14462 1 1 91 ILE HG13 H 7.419 -6.246 2.440 1.00 . A A . 91 ILE HG13 1 1 9 14463 1 1 91 ILE HG21 H 9.693 -4.016 0.594 1.00 . A A . 91 ILE HG21 1 1 9 14464 1 1 91 ILE HG22 H 10.088 -2.959 1.950 1.00 . A A . 91 ILE HG22 1 1 9 14465 1 1 91 ILE HG23 H 8.479 -2.906 1.232 1.00 . A A . 91 ILE HG23 1 1 9 14466 1 1 91 ILE N N 9.405 -6.671 3.616 1.00 . A A . 91 ILE N 1 1 9 14467 1 1 91 ILE O O 11.094 -3.861 3.872 1.00 . A A . 91 ILE O 1 1 9 14468 1 1 92 SER C C 13.971 -3.831 3.344 1.00 . A A . 92 SER C 1 1 9 14469 1 1 92 SER CA C 13.510 -5.103 4.074 1.00 . A A . 92 SER CA 1 1 9 14470 1 1 92 SER CB C 14.558 -6.213 3.947 1.00 . A A . 92 SER CB 1 1 9 14471 1 1 92 SER H H 12.308 -6.563 3.036 1.00 . A A . 92 SER H 1 1 9 14472 1 1 92 SER HA H 13.322 -4.891 5.115 1.00 . A A . 92 SER HA 1 1 9 14473 1 1 92 SER HB2 H 14.270 -7.051 4.560 1.00 . A A . 92 SER HB2 1 1 9 14474 1 1 92 SER HB3 H 14.620 -6.531 2.915 1.00 . A A . 92 SER HB3 1 1 9 14475 1 1 92 SER HG H 16.502 -6.197 3.887 1.00 . A A . 92 SER HG 1 1 9 14476 1 1 92 SER N N 12.284 -5.664 3.427 1.00 . A A . 92 SER N 1 1 9 14477 1 1 92 SER O O 13.379 -3.415 2.363 1.00 . A A . 92 SER O 1 1 9 14478 1 1 92 SER OG O 15.823 -5.733 4.385 1.00 . A A . 92 SER OG 1 1 9 14479 1 1 93 GLN C C 15.971 -2.279 1.717 1.00 . A A . 93 GLN C 1 1 9 14480 1 1 93 GLN CA C 15.539 -1.976 3.158 1.00 . A A . 93 GLN CA 1 1 9 14481 1 1 93 GLN CB C 16.740 -1.544 4.007 1.00 . A A . 93 GLN CB 1 1 9 14482 1 1 93 GLN CD C 16.233 0.878 4.360 1.00 . A A . 93 GLN CD 1 1 9 14483 1 1 93 GLN CG C 17.148 -0.114 3.641 1.00 . A A . 93 GLN CG 1 1 9 14484 1 1 93 GLN H H 15.485 -3.579 4.603 1.00 . A A . 93 GLN H 1 1 9 14485 1 1 93 GLN HA H 14.782 -1.208 3.168 1.00 . A A . 93 GLN HA 1 1 9 14486 1 1 93 GLN HB2 H 16.474 -1.584 5.053 1.00 . A A . 93 GLN HB2 1 1 9 14487 1 1 93 GLN HB3 H 17.569 -2.210 3.822 1.00 . A A . 93 GLN HB3 1 1 9 14488 1 1 93 GLN HE21 H 15.010 1.093 2.809 1.00 . A A . 93 GLN HE21 1 1 9 14489 1 1 93 GLN HE22 H 14.604 1.997 4.186 1.00 . A A . 93 GLN HE22 1 1 9 14490 1 1 93 GLN HG2 H 18.172 0.055 3.943 1.00 . A A . 93 GLN HG2 1 1 9 14491 1 1 93 GLN HG3 H 17.060 0.024 2.573 1.00 . A A . 93 GLN HG3 1 1 9 14492 1 1 93 GLN N N 15.026 -3.218 3.816 1.00 . A A . 93 GLN N 1 1 9 14493 1 1 93 GLN NE2 N 15.197 1.364 3.733 1.00 . A A . 93 GLN NE2 1 1 9 14494 1 1 93 GLN O O 15.515 -1.653 0.780 1.00 . A A . 93 GLN O 1 1 9 14495 1 1 93 GLN OE1 O 16.461 1.215 5.505 1.00 . A A . 93 GLN OE1 1 1 9 14496 1 1 94 GLN C C 16.157 -4.219 -0.651 1.00 . A A . 94 GLN C 1 1 9 14497 1 1 94 GLN CA C 17.303 -3.599 0.163 1.00 . A A . 94 GLN CA 1 1 9 14498 1 1 94 GLN CB C 18.447 -4.607 0.358 1.00 . A A . 94 GLN CB 1 1 9 14499 1 1 94 GLN CD C 19.058 -6.903 1.146 1.00 . A A . 94 GLN CD 1 1 9 14500 1 1 94 GLN CG C 17.925 -5.881 1.034 1.00 . A A . 94 GLN CG 1 1 9 14501 1 1 94 GLN H H 17.184 -3.733 2.314 1.00 . A A . 94 GLN H 1 1 9 14502 1 1 94 GLN HA H 17.675 -2.720 -0.338 1.00 . A A . 94 GLN HA 1 1 9 14503 1 1 94 GLN HB2 H 18.869 -4.859 -0.603 1.00 . A A . 94 GLN HB2 1 1 9 14504 1 1 94 GLN HB3 H 19.212 -4.163 0.978 1.00 . A A . 94 GLN HB3 1 1 9 14505 1 1 94 GLN HE21 H 18.390 -8.025 -0.351 1.00 . A A . 94 GLN HE21 1 1 9 14506 1 1 94 GLN HE22 H 19.810 -8.577 0.395 1.00 . A A . 94 GLN HE22 1 1 9 14507 1 1 94 GLN HG2 H 17.557 -5.641 2.022 1.00 . A A . 94 GLN HG2 1 1 9 14508 1 1 94 GLN HG3 H 17.124 -6.299 0.444 1.00 . A A . 94 GLN HG3 1 1 9 14509 1 1 94 GLN N N 16.840 -3.243 1.541 1.00 . A A . 94 GLN N 1 1 9 14510 1 1 94 GLN NE2 N 19.088 -7.919 0.328 1.00 . A A . 94 GLN NE2 1 1 9 14511 1 1 94 GLN O O 16.110 -4.092 -1.859 1.00 . A A . 94 GLN O 1 1 9 14512 1 1 94 GLN OE1 O 19.924 -6.777 1.989 1.00 . A A . 94 GLN OE1 1 1 9 14513 1 1 95 GLU C C 13.233 -4.420 -1.398 1.00 . A A . 95 GLU C 1 1 9 14514 1 1 95 GLU CA C 14.083 -5.504 -0.731 1.00 . A A . 95 GLU CA 1 1 9 14515 1 1 95 GLU CB C 13.270 -6.234 0.342 1.00 . A A . 95 GLU CB 1 1 9 14516 1 1 95 GLU CD C 13.093 -8.648 -0.308 1.00 . A A . 95 GLU CD 1 1 9 14517 1 1 95 GLU CG C 12.379 -7.293 -0.314 1.00 . A A . 95 GLU CG 1 1 9 14518 1 1 95 GLU H H 15.289 -4.967 0.977 1.00 . A A . 95 GLU H 1 1 9 14519 1 1 95 GLU HA H 14.441 -6.205 -1.466 1.00 . A A . 95 GLU HA 1 1 9 14520 1 1 95 GLU HB2 H 13.942 -6.711 1.041 1.00 . A A . 95 GLU HB2 1 1 9 14521 1 1 95 GLU HB3 H 12.651 -5.521 0.864 1.00 . A A . 95 GLU HB3 1 1 9 14522 1 1 95 GLU HG2 H 11.453 -7.373 0.236 1.00 . A A . 95 GLU HG2 1 1 9 14523 1 1 95 GLU HG3 H 12.168 -7.006 -1.333 1.00 . A A . 95 GLU HG3 1 1 9 14524 1 1 95 GLU N N 15.231 -4.882 0.003 1.00 . A A . 95 GLU N 1 1 9 14525 1 1 95 GLU O O 12.865 -4.536 -2.552 1.00 . A A . 95 GLU O 1 1 9 14526 1 1 95 GLU OE1 O 14.074 -8.783 -1.021 1.00 . A A . 95 GLU OE1 1 1 9 14527 1 1 95 GLU OE2 O 12.644 -9.528 0.407 1.00 . A A . 95 GLU OE2 1 1 9 14528 1 1 96 ALA C C 12.896 -1.615 -2.434 1.00 . A A . 96 ALA C 1 1 9 14529 1 1 96 ALA CA C 12.115 -2.265 -1.289 1.00 . A A . 96 ALA CA 1 1 9 14530 1 1 96 ALA CB C 11.878 -1.265 -0.154 1.00 . A A . 96 ALA CB 1 1 9 14531 1 1 96 ALA H H 13.247 -3.287 0.241 1.00 . A A . 96 ALA H 1 1 9 14532 1 1 96 ALA HA H 11.173 -2.651 -1.648 1.00 . A A . 96 ALA HA 1 1 9 14533 1 1 96 ALA HB1 H 11.103 -1.638 0.499 1.00 . A A . 96 ALA HB1 1 1 9 14534 1 1 96 ALA HB2 H 11.573 -0.316 -0.568 1.00 . A A . 96 ALA HB2 1 1 9 14535 1 1 96 ALA HB3 H 12.791 -1.136 0.408 1.00 . A A . 96 ALA HB3 1 1 9 14536 1 1 96 ALA N N 12.930 -3.362 -0.685 1.00 . A A . 96 ALA N 1 1 9 14537 1 1 96 ALA O O 12.339 -1.262 -3.457 1.00 . A A . 96 ALA O 1 1 9 14538 1 1 97 ASN C C 15.054 -1.766 -4.578 1.00 . A A . 97 ASN C 1 1 9 14539 1 1 97 ASN CA C 15.021 -0.855 -3.349 1.00 . A A . 97 ASN CA 1 1 9 14540 1 1 97 ASN CB C 16.421 -0.710 -2.747 1.00 . A A . 97 ASN CB 1 1 9 14541 1 1 97 ASN CG C 16.570 0.680 -2.129 1.00 . A A . 97 ASN CG 1 1 9 14542 1 1 97 ASN H H 14.612 -1.772 -1.441 1.00 . A A . 97 ASN H 1 1 9 14543 1 1 97 ASN HA H 14.631 0.112 -3.615 1.00 . A A . 97 ASN HA 1 1 9 14544 1 1 97 ASN HB2 H 16.567 -1.463 -1.985 1.00 . A A . 97 ASN HB2 1 1 9 14545 1 1 97 ASN HB3 H 17.162 -0.837 -3.523 1.00 . A A . 97 ASN HB3 1 1 9 14546 1 1 97 ASN HD21 H 16.795 1.591 -3.878 1.00 . A A . 97 ASN HD21 1 1 9 14547 1 1 97 ASN HD22 H 16.849 2.605 -2.519 1.00 . A A . 97 ASN HD22 1 1 9 14548 1 1 97 ASN N N 14.189 -1.468 -2.272 1.00 . A A . 97 ASN N 1 1 9 14549 1 1 97 ASN ND2 N 16.754 1.711 -2.906 1.00 . A A . 97 ASN ND2 1 1 9 14550 1 1 97 ASN O O 15.044 -1.298 -5.701 1.00 . A A . 97 ASN O 1 1 9 14551 1 1 97 ASN OD1 O 16.517 0.830 -0.925 1.00 . A A . 97 ASN OD1 1 1 9 14552 1 1 98 GLN C C 13.788 -3.898 -6.313 1.00 . A A . 98 GLN C 1 1 9 14553 1 1 98 GLN CA C 15.108 -3.997 -5.545 1.00 . A A . 98 GLN CA 1 1 9 14554 1 1 98 GLN CB C 15.298 -5.401 -4.960 1.00 . A A . 98 GLN CB 1 1 9 14555 1 1 98 GLN CD C 16.197 -6.557 -6.993 1.00 . A A . 98 GLN CD 1 1 9 14556 1 1 98 GLN CG C 16.536 -6.051 -5.586 1.00 . A A . 98 GLN CG 1 1 9 14557 1 1 98 GLN H H 15.086 -3.421 -3.464 1.00 . A A . 98 GLN H 1 1 9 14558 1 1 98 GLN HA H 15.931 -3.753 -6.195 1.00 . A A . 98 GLN HA 1 1 9 14559 1 1 98 GLN HB2 H 15.428 -5.334 -3.890 1.00 . A A . 98 GLN HB2 1 1 9 14560 1 1 98 GLN HB3 H 14.429 -6.004 -5.179 1.00 . A A . 98 GLN HB3 1 1 9 14561 1 1 98 GLN HE21 H 15.772 -8.399 -6.385 1.00 . A A . 98 GLN HE21 1 1 9 14562 1 1 98 GLN HE22 H 15.613 -8.129 -8.053 1.00 . A A . 98 GLN HE22 1 1 9 14563 1 1 98 GLN HG2 H 17.333 -5.323 -5.647 1.00 . A A . 98 GLN HG2 1 1 9 14564 1 1 98 GLN HG3 H 16.854 -6.883 -4.974 1.00 . A A . 98 GLN HG3 1 1 9 14565 1 1 98 GLN N N 15.085 -3.064 -4.379 1.00 . A A . 98 GLN N 1 1 9 14566 1 1 98 GLN NE2 N 15.830 -7.798 -7.157 1.00 . A A . 98 GLN NE2 1 1 9 14567 1 1 98 GLN O O 13.775 -3.877 -7.529 1.00 . A A . 98 GLN O 1 1 9 14568 1 1 98 GLN OE1 O 16.267 -5.813 -7.951 1.00 . A A . 98 GLN OE1 1 1 9 14569 1 1 99 TRP C C 11.303 -2.336 -7.030 1.00 . A A . 99 TRP C 1 1 9 14570 1 1 99 TRP CA C 11.370 -3.691 -6.323 1.00 . A A . 99 TRP CA 1 1 9 14571 1 1 99 TRP CB C 10.298 -3.780 -5.239 1.00 . A A . 99 TRP CB 1 1 9 14572 1 1 99 TRP CD1 C 8.665 -4.858 -6.843 1.00 . A A . 99 TRP CD1 1 1 9 14573 1 1 99 TRP CD2 C 7.739 -3.186 -5.657 1.00 . A A . 99 TRP CD2 1 1 9 14574 1 1 99 TRP CE2 C 6.725 -3.696 -6.502 1.00 . A A . 99 TRP CE2 1 1 9 14575 1 1 99 TRP CE3 C 7.413 -2.119 -4.802 1.00 . A A . 99 TRP CE3 1 1 9 14576 1 1 99 TRP CG C 8.960 -3.944 -5.888 1.00 . A A . 99 TRP CG 1 1 9 14577 1 1 99 TRP CH2 C 5.130 -2.107 -5.643 1.00 . A A . 99 TRP CH2 1 1 9 14578 1 1 99 TRP CZ2 C 5.436 -3.166 -6.499 1.00 . A A . 99 TRP CZ2 1 1 9 14579 1 1 99 TRP CZ3 C 6.117 -1.584 -4.797 1.00 . A A . 99 TRP CZ3 1 1 9 14580 1 1 99 TRP H H 12.712 -3.817 -4.632 1.00 . A A . 99 TRP H 1 1 9 14581 1 1 99 TRP HA H 11.249 -4.493 -7.031 1.00 . A A . 99 TRP HA 1 1 9 14582 1 1 99 TRP HB2 H 10.499 -4.626 -4.601 1.00 . A A . 99 TRP HB2 1 1 9 14583 1 1 99 TRP HB3 H 10.304 -2.874 -4.650 1.00 . A A . 99 TRP HB3 1 1 9 14584 1 1 99 TRP HD1 H 9.353 -5.583 -7.252 1.00 . A A . 99 TRP HD1 1 1 9 14585 1 1 99 TRP HE1 H 6.874 -5.253 -7.878 1.00 . A A . 99 TRP HE1 1 1 9 14586 1 1 99 TRP HE3 H 8.167 -1.705 -4.150 1.00 . A A . 99 TRP HE3 1 1 9 14587 1 1 99 TRP HH2 H 4.134 -1.691 -5.635 1.00 . A A . 99 TRP HH2 1 1 9 14588 1 1 99 TRP HZ2 H 4.679 -3.572 -7.151 1.00 . A A . 99 TRP HZ2 1 1 9 14589 1 1 99 TRP HZ3 H 5.878 -0.767 -4.133 1.00 . A A . 99 TRP HZ3 1 1 9 14590 1 1 99 TRP N N 12.679 -3.816 -5.616 1.00 . A A . 99 TRP N 1 1 9 14591 1 1 99 TRP NE1 N 7.340 -4.711 -7.207 1.00 . A A . 99 TRP NE1 1 1 9 14592 1 1 99 TRP O O 10.843 -2.234 -8.151 1.00 . A A . 99 TRP O 1 1 9 14593 1 1 100 LEU C C 12.525 0.016 -8.346 1.00 . A A . 100 LEU C 1 1 9 14594 1 1 100 LEU CA C 11.759 0.061 -7.016 1.00 . A A . 100 LEU CA 1 1 9 14595 1 1 100 LEU CB C 12.458 0.998 -6.017 1.00 . A A . 100 LEU CB 1 1 9 14596 1 1 100 LEU CD1 C 12.239 2.130 -3.788 1.00 . A A . 100 LEU CD1 1 1 9 14597 1 1 100 LEU CD2 C 10.339 2.185 -5.406 1.00 . A A . 100 LEU CD2 1 1 9 14598 1 1 100 LEU CG C 11.498 1.339 -4.870 1.00 . A A . 100 LEU CG 1 1 9 14599 1 1 100 LEU H H 12.141 -1.413 -5.477 1.00 . A A . 100 LEU H 1 1 9 14600 1 1 100 LEU HA H 10.745 0.385 -7.178 1.00 . A A . 100 LEU HA 1 1 9 14601 1 1 100 LEU HB2 H 13.338 0.512 -5.619 1.00 . A A . 100 LEU HB2 1 1 9 14602 1 1 100 LEU HB3 H 12.748 1.907 -6.522 1.00 . A A . 100 LEU HB3 1 1 9 14603 1 1 100 LEU HD11 H 13.165 1.629 -3.547 1.00 . A A . 100 LEU HD11 1 1 9 14604 1 1 100 LEU HD12 H 11.623 2.193 -2.902 1.00 . A A . 100 LEU HD12 1 1 9 14605 1 1 100 LEU HD13 H 12.452 3.125 -4.151 1.00 . A A . 100 LEU HD13 1 1 9 14606 1 1 100 LEU HD21 H 10.720 2.917 -6.102 1.00 . A A . 100 LEU HD21 1 1 9 14607 1 1 100 LEU HD22 H 9.850 2.687 -4.586 1.00 . A A . 100 LEU HD22 1 1 9 14608 1 1 100 LEU HD23 H 9.631 1.543 -5.909 1.00 . A A . 100 LEU HD23 1 1 9 14609 1 1 100 LEU HG H 11.109 0.427 -4.443 1.00 . A A . 100 LEU HG 1 1 9 14610 1 1 100 LEU N N 11.774 -1.295 -6.381 1.00 . A A . 100 LEU N 1 1 9 14611 1 1 100 LEU O O 12.126 0.627 -9.320 1.00 . A A . 100 LEU O 1 1 9 14612 1 1 101 SER C C 13.674 -1.783 -10.632 1.00 . A A . 101 SER C 1 1 9 14613 1 1 101 SER CA C 14.391 -0.833 -9.665 1.00 . A A . 101 SER CA 1 1 9 14614 1 1 101 SER CB C 15.748 -1.411 -9.253 1.00 . A A . 101 SER CB 1 1 9 14615 1 1 101 SER H H 13.904 -1.216 -7.601 1.00 . A A . 101 SER H 1 1 9 14616 1 1 101 SER HA H 14.521 0.138 -10.111 1.00 . A A . 101 SER HA 1 1 9 14617 1 1 101 SER HB2 H 16.159 -0.828 -8.448 1.00 . A A . 101 SER HB2 1 1 9 14618 1 1 101 SER HB3 H 15.615 -2.433 -8.921 1.00 . A A . 101 SER HB3 1 1 9 14619 1 1 101 SER HG H 16.964 -0.474 -10.457 1.00 . A A . 101 SER HG 1 1 9 14620 1 1 101 SER N N 13.612 -0.722 -8.396 1.00 . A A . 101 SER N 1 1 9 14621 1 1 101 SER O O 13.566 -1.517 -11.816 1.00 . A A . 101 SER O 1 1 9 14622 1 1 101 SER OG O 16.638 -1.373 -10.364 1.00 . A A . 101 SER OG 1 1 9 14623 1 1 102 SER C C 11.269 -4.470 -10.239 1.00 . A A . 102 SER C 1 1 9 14624 1 1 102 SER CA C 12.464 -3.869 -10.994 1.00 . A A . 102 SER CA 1 1 9 14625 1 1 102 SER CB C 13.505 -4.947 -11.315 1.00 . A A . 102 SER CB 1 1 9 14626 1 1 102 SER H H 13.283 -3.074 -9.171 1.00 . A A . 102 SER H 1 1 9 14627 1 1 102 SER HA H 12.135 -3.394 -11.901 1.00 . A A . 102 SER HA 1 1 9 14628 1 1 102 SER HB2 H 14.219 -5.012 -10.512 1.00 . A A . 102 SER HB2 1 1 9 14629 1 1 102 SER HB3 H 13.009 -5.902 -11.430 1.00 . A A . 102 SER HB3 1 1 9 14630 1 1 102 SER HG H 14.474 -3.691 -12.454 1.00 . A A . 102 SER HG 1 1 9 14631 1 1 102 SER N N 13.180 -2.889 -10.127 1.00 . A A . 102 SER N 1 1 9 14632 1 1 102 SER O O 11.492 -5.221 -9.301 1.00 . A A . 102 SER O 1 1 9 14633 1 1 102 SER OXT O 10.148 -4.163 -10.610 1.00 . A A . 102 SER OXT 1 1 9 14634 1 1 102 SER OG O 14.185 -4.606 -12.518 1.00 . A A . 102 SER OG 1 1 10 14635 1 1 1 GLU C C 17.654 9.554 15.883 1.00 . A A . 1 GLU C 1 1 10 14636 1 1 1 GLU CA C 18.943 10.168 15.311 1.00 . A A . 1 GLU CA 1 1 10 14637 1 1 1 GLU CB C 20.040 9.102 15.137 1.00 . A A . 1 GLU CB 1 1 10 14638 1 1 1 GLU CD C 21.838 9.181 16.884 1.00 . A A . 1 GLU CD 1 1 10 14639 1 1 1 GLU CG C 20.492 8.560 16.502 1.00 . A A . 1 GLU CG 1 1 10 14640 1 1 1 GLU H1 H 18.914 12.036 16.242 1.00 . A A . 1 GLU H1 1 1 10 14641 1 1 1 GLU H2 H 20.475 11.422 15.978 1.00 . A A . 1 GLU H2 1 1 10 14642 1 1 1 GLU H3 H 19.510 10.789 17.225 1.00 . A A . 1 GLU H3 1 1 10 14643 1 1 1 GLU HA H 18.736 10.633 14.360 1.00 . A A . 1 GLU HA 1 1 10 14644 1 1 1 GLU HB2 H 19.653 8.287 14.543 1.00 . A A . 1 GLU HB2 1 1 10 14645 1 1 1 GLU HB3 H 20.888 9.541 14.632 1.00 . A A . 1 GLU HB3 1 1 10 14646 1 1 1 GLU HG2 H 19.755 8.809 17.252 1.00 . A A . 1 GLU HG2 1 1 10 14647 1 1 1 GLU HG3 H 20.597 7.487 16.446 1.00 . A A . 1 GLU HG3 1 1 10 14648 1 1 1 GLU N N 19.503 11.179 16.261 1.00 . A A . 1 GLU N 1 1 10 14649 1 1 1 GLU O O 17.630 8.418 16.317 1.00 . A A . 1 GLU O 1 1 10 14650 1 1 1 GLU OE1 O 22.852 8.671 16.437 1.00 . A A . 1 GLU OE1 1 1 10 14651 1 1 1 GLU OE2 O 21.832 10.157 17.616 1.00 . A A . 1 GLU OE2 1 1 10 14652 1 1 2 ALA C C 14.099 10.473 15.740 1.00 . A A . 2 ALA C 1 1 10 14653 1 1 2 ALA CA C 15.288 9.779 16.421 1.00 . A A . 2 ALA CA 1 1 10 14654 1 1 2 ALA CB C 15.316 10.111 17.916 1.00 . A A . 2 ALA CB 1 1 10 14655 1 1 2 ALA H H 16.622 11.218 15.526 1.00 . A A . 2 ALA H 1 1 10 14656 1 1 2 ALA HA H 15.229 8.711 16.283 1.00 . A A . 2 ALA HA 1 1 10 14657 1 1 2 ALA HB1 H 14.312 10.080 18.311 1.00 . A A . 2 ALA HB1 1 1 10 14658 1 1 2 ALA HB2 H 15.729 11.098 18.058 1.00 . A A . 2 ALA HB2 1 1 10 14659 1 1 2 ALA HB3 H 15.929 9.387 18.433 1.00 . A A . 2 ALA HB3 1 1 10 14660 1 1 2 ALA N N 16.580 10.305 15.883 1.00 . A A . 2 ALA N 1 1 10 14661 1 1 2 ALA O O 14.271 11.437 15.015 1.00 . A A . 2 ALA O 1 1 10 14662 1 1 3 TYR C C 11.632 10.350 13.843 1.00 . A A . 3 TYR C 1 1 10 14663 1 1 3 TYR CA C 11.665 10.583 15.363 1.00 . A A . 3 TYR CA 1 1 10 14664 1 1 3 TYR CB C 11.715 12.083 15.692 1.00 . A A . 3 TYR CB 1 1 10 14665 1 1 3 TYR CD1 C 9.304 12.704 15.293 1.00 . A A . 3 TYR CD1 1 1 10 14666 1 1 3 TYR CD2 C 10.169 12.778 17.557 1.00 . A A . 3 TYR CD2 1 1 10 14667 1 1 3 TYR CE1 C 8.052 13.120 15.757 1.00 . A A . 3 TYR CE1 1 1 10 14668 1 1 3 TYR CE2 C 8.916 13.194 18.021 1.00 . A A . 3 TYR CE2 1 1 10 14669 1 1 3 TYR CG C 10.364 12.533 16.192 1.00 . A A . 3 TYR CG 1 1 10 14670 1 1 3 TYR CZ C 7.857 13.365 17.121 1.00 . A A . 3 TYR CZ 1 1 10 14671 1 1 3 TYR H H 12.808 9.205 16.566 1.00 . A A . 3 TYR H 1 1 10 14672 1 1 3 TYR HA H 10.787 10.146 15.814 1.00 . A A . 3 TYR HA 1 1 10 14673 1 1 3 TYR HB2 H 12.458 12.260 16.454 1.00 . A A . 3 TYR HB2 1 1 10 14674 1 1 3 TYR HB3 H 11.972 12.640 14.803 1.00 . A A . 3 TYR HB3 1 1 10 14675 1 1 3 TYR HD1 H 9.455 12.515 14.240 1.00 . A A . 3 TYR HD1 1 1 10 14676 1 1 3 TYR HD2 H 10.985 12.646 18.252 1.00 . A A . 3 TYR HD2 1 1 10 14677 1 1 3 TYR HE1 H 7.235 13.252 15.063 1.00 . A A . 3 TYR HE1 1 1 10 14678 1 1 3 TYR HE2 H 8.766 13.383 19.074 1.00 . A A . 3 TYR HE2 1 1 10 14679 1 1 3 TYR HH H 6.602 14.735 17.563 1.00 . A A . 3 TYR HH 1 1 10 14680 1 1 3 TYR N N 12.900 9.981 15.975 1.00 . A A . 3 TYR N 1 1 10 14681 1 1 3 TYR O O 10.794 9.624 13.345 1.00 . A A . 3 TYR O 1 1 10 14682 1 1 3 TYR OH O 6.623 13.774 17.580 1.00 . A A . 3 TYR OH 1 1 10 14683 1 1 4 VAL C C 13.233 9.426 11.277 1.00 . A A . 4 VAL C 1 1 10 14684 1 1 4 VAL CA C 12.551 10.757 11.622 1.00 . A A . 4 VAL CA 1 1 10 14685 1 1 4 VAL CB C 13.356 11.940 11.066 1.00 . A A . 4 VAL CB 1 1 10 14686 1 1 4 VAL CG1 C 13.488 11.805 9.547 1.00 . A A . 4 VAL CG1 1 1 10 14687 1 1 4 VAL CG2 C 12.638 13.253 11.394 1.00 . A A . 4 VAL CG2 1 1 10 14688 1 1 4 VAL H H 13.204 11.530 13.530 1.00 . A A . 4 VAL H 1 1 10 14689 1 1 4 VAL HA H 11.546 10.778 11.229 1.00 . A A . 4 VAL HA 1 1 10 14690 1 1 4 VAL HB H 14.341 11.944 11.512 1.00 . A A . 4 VAL HB 1 1 10 14691 1 1 4 VAL HG11 H 14.225 11.052 9.314 1.00 . A A . 4 VAL HG11 1 1 10 14692 1 1 4 VAL HG12 H 13.796 12.751 9.127 1.00 . A A . 4 VAL HG12 1 1 10 14693 1 1 4 VAL HG13 H 12.535 11.519 9.126 1.00 . A A . 4 VAL HG13 1 1 10 14694 1 1 4 VAL HG21 H 12.704 13.444 12.455 1.00 . A A . 4 VAL HG21 1 1 10 14695 1 1 4 VAL HG22 H 11.600 13.178 11.106 1.00 . A A . 4 VAL HG22 1 1 10 14696 1 1 4 VAL HG23 H 13.105 14.063 10.853 1.00 . A A . 4 VAL HG23 1 1 10 14697 1 1 4 VAL N N 12.534 10.952 13.106 1.00 . A A . 4 VAL N 1 1 10 14698 1 1 4 VAL O O 14.244 9.072 11.853 1.00 . A A . 4 VAL O 1 1 10 14699 1 1 5 GLN C C 13.243 7.170 8.441 1.00 . A A . 5 GLN C 1 1 10 14700 1 1 5 GLN CA C 13.299 7.378 9.963 1.00 . A A . 5 GLN CA 1 1 10 14701 1 1 5 GLN CB C 12.473 6.310 10.702 1.00 . A A . 5 GLN CB 1 1 10 14702 1 1 5 GLN CD C 10.127 7.204 10.666 1.00 . A A . 5 GLN CD 1 1 10 14703 1 1 5 GLN CG C 11.081 6.164 10.070 1.00 . A A . 5 GLN CG 1 1 10 14704 1 1 5 GLN H H 11.869 8.994 9.893 1.00 . A A . 5 GLN H 1 1 10 14705 1 1 5 GLN HA H 14.323 7.340 10.301 1.00 . A A . 5 GLN HA 1 1 10 14706 1 1 5 GLN HB2 H 12.989 5.362 10.650 1.00 . A A . 5 GLN HB2 1 1 10 14707 1 1 5 GLN HB3 H 12.365 6.599 11.738 1.00 . A A . 5 GLN HB3 1 1 10 14708 1 1 5 GLN HE21 H 9.841 6.192 12.351 1.00 . A A . 5 GLN HE21 1 1 10 14709 1 1 5 GLN HE22 H 9.004 7.664 12.236 1.00 . A A . 5 GLN HE22 1 1 10 14710 1 1 5 GLN HG2 H 11.151 6.313 9.004 1.00 . A A . 5 GLN HG2 1 1 10 14711 1 1 5 GLN HG3 H 10.698 5.175 10.270 1.00 . A A . 5 GLN HG3 1 1 10 14712 1 1 5 GLN N N 12.684 8.688 10.342 1.00 . A A . 5 GLN N 1 1 10 14713 1 1 5 GLN NE2 N 9.615 7.003 11.850 1.00 . A A . 5 GLN NE2 1 1 10 14714 1 1 5 GLN O O 12.362 7.667 7.764 1.00 . A A . 5 GLN O 1 1 10 14715 1 1 5 GLN OE1 O 9.846 8.210 10.047 1.00 . A A . 5 GLN OE1 1 1 10 14716 1 1 6 GLY C C 13.232 5.048 6.073 1.00 . A A . 6 GLY C 1 1 10 14717 1 1 6 GLY CA C 14.202 6.183 6.432 1.00 . A A . 6 GLY CA 1 1 10 14718 1 1 6 GLY H H 14.882 6.046 8.469 1.00 . A A . 6 GLY H 1 1 10 14719 1 1 6 GLY HA2 H 13.906 7.084 5.915 1.00 . A A . 6 GLY HA2 1 1 10 14720 1 1 6 GLY HA3 H 15.200 5.906 6.128 1.00 . A A . 6 GLY HA3 1 1 10 14721 1 1 6 GLY N N 14.183 6.434 7.903 1.00 . A A . 6 GLY N 1 1 10 14722 1 1 6 GLY O O 12.792 4.940 4.944 1.00 . A A . 6 GLY O 1 1 10 14723 1 1 7 TRP C C 10.605 3.603 6.252 1.00 . A A . 7 TRP C 1 1 10 14724 1 1 7 TRP CA C 11.961 3.066 6.722 1.00 . A A . 7 TRP CA 1 1 10 14725 1 1 7 TRP CB C 11.810 2.304 8.046 1.00 . A A . 7 TRP CB 1 1 10 14726 1 1 7 TRP CD1 C 14.190 1.511 7.655 1.00 . A A . 7 TRP CD1 1 1 10 14727 1 1 7 TRP CD2 C 13.068 0.210 9.109 1.00 . A A . 7 TRP CD2 1 1 10 14728 1 1 7 TRP CE2 C 14.366 -0.341 8.986 1.00 . A A . 7 TRP CE2 1 1 10 14729 1 1 7 TRP CE3 C 12.156 -0.425 9.972 1.00 . A A . 7 TRP CE3 1 1 10 14730 1 1 7 TRP CG C 12.979 1.387 8.252 1.00 . A A . 7 TRP CG 1 1 10 14731 1 1 7 TRP CH2 C 13.828 -2.100 10.546 1.00 . A A . 7 TRP CH2 1 1 10 14732 1 1 7 TRP CZ2 C 14.745 -1.481 9.694 1.00 . A A . 7 TRP CZ2 1 1 10 14733 1 1 7 TRP CZ3 C 12.536 -1.574 10.686 1.00 . A A . 7 TRP CZ3 1 1 10 14734 1 1 7 TRP H H 13.269 4.299 7.920 1.00 . A A . 7 TRP H 1 1 10 14735 1 1 7 TRP HA H 12.384 2.419 5.972 1.00 . A A . 7 TRP HA 1 1 10 14736 1 1 7 TRP HB2 H 11.761 3.010 8.862 1.00 . A A . 7 TRP HB2 1 1 10 14737 1 1 7 TRP HB3 H 10.900 1.724 8.021 1.00 . A A . 7 TRP HB3 1 1 10 14738 1 1 7 TRP HD1 H 14.467 2.282 6.953 1.00 . A A . 7 TRP HD1 1 1 10 14739 1 1 7 TRP HE1 H 15.938 0.350 7.808 1.00 . A A . 7 TRP HE1 1 1 10 14740 1 1 7 TRP HE3 H 11.158 -0.028 10.085 1.00 . A A . 7 TRP HE3 1 1 10 14741 1 1 7 TRP HH2 H 14.113 -2.984 11.098 1.00 . A A . 7 TRP HH2 1 1 10 14742 1 1 7 TRP HZ2 H 15.742 -1.883 9.583 1.00 . A A . 7 TRP HZ2 1 1 10 14743 1 1 7 TRP HZ3 H 11.828 -2.054 11.345 1.00 . A A . 7 TRP HZ3 1 1 10 14744 1 1 7 TRP N N 12.899 4.198 7.018 1.00 . A A . 7 TRP N 1 1 10 14745 1 1 7 TRP NE1 N 15.010 0.487 8.090 1.00 . A A . 7 TRP NE1 1 1 10 14746 1 1 7 TRP O O 10.053 3.133 5.274 1.00 . A A . 7 TRP O 1 1 10 14747 1 1 8 GLU C C 8.852 5.735 5.098 1.00 . A A . 8 GLU C 1 1 10 14748 1 1 8 GLU CA C 8.747 5.156 6.514 1.00 . A A . 8 GLU CA 1 1 10 14749 1 1 8 GLU CB C 8.426 6.259 7.528 1.00 . A A . 8 GLU CB 1 1 10 14750 1 1 8 GLU CD C 6.589 7.726 8.398 1.00 . A A . 8 GLU CD 1 1 10 14751 1 1 8 GLU CG C 6.910 6.474 7.579 1.00 . A A . 8 GLU CG 1 1 10 14752 1 1 8 GLU H H 10.531 4.952 7.713 1.00 . A A . 8 GLU H 1 1 10 14753 1 1 8 GLU HA H 7.986 4.394 6.546 1.00 . A A . 8 GLU HA 1 1 10 14754 1 1 8 GLU HB2 H 8.783 5.965 8.506 1.00 . A A . 8 GLU HB2 1 1 10 14755 1 1 8 GLU HB3 H 8.909 7.177 7.229 1.00 . A A . 8 GLU HB3 1 1 10 14756 1 1 8 GLU HG2 H 6.532 6.595 6.574 1.00 . A A . 8 GLU HG2 1 1 10 14757 1 1 8 GLU HG3 H 6.442 5.617 8.039 1.00 . A A . 8 GLU HG3 1 1 10 14758 1 1 8 GLU N N 10.066 4.587 6.933 1.00 . A A . 8 GLU N 1 1 10 14759 1 1 8 GLU O O 7.955 5.581 4.291 1.00 . A A . 8 GLU O 1 1 10 14760 1 1 8 GLU OE1 O 6.794 8.815 7.886 1.00 . A A . 8 GLU OE1 1 1 10 14761 1 1 8 GLU OE2 O 6.137 7.575 9.521 1.00 . A A . 8 GLU OE2 1 1 10 14762 1 1 9 ALA C C 10.154 5.816 2.388 1.00 . A A . 9 ALA C 1 1 10 14763 1 1 9 ALA CA C 10.128 6.950 3.417 1.00 . A A . 9 ALA CA 1 1 10 14764 1 1 9 ALA CB C 11.471 7.684 3.450 1.00 . A A . 9 ALA CB 1 1 10 14765 1 1 9 ALA H H 10.663 6.479 5.451 1.00 . A A . 9 ALA H 1 1 10 14766 1 1 9 ALA HA H 9.332 7.640 3.194 1.00 . A A . 9 ALA HA 1 1 10 14767 1 1 9 ALA HB1 H 11.470 8.402 4.257 1.00 . A A . 9 ALA HB1 1 1 10 14768 1 1 9 ALA HB2 H 11.623 8.196 2.511 1.00 . A A . 9 ALA HB2 1 1 10 14769 1 1 9 ALA HB3 H 12.267 6.971 3.604 1.00 . A A . 9 ALA HB3 1 1 10 14770 1 1 9 ALA N N 9.951 6.381 4.787 1.00 . A A . 9 ALA N 1 1 10 14771 1 1 9 ALA O O 9.565 5.917 1.328 1.00 . A A . 9 ALA O 1 1 10 14772 1 1 10 VAL C C 9.453 3.003 1.585 1.00 . A A . 10 VAL C 1 1 10 14773 1 1 10 VAL CA C 10.866 3.572 1.761 1.00 . A A . 10 VAL CA 1 1 10 14774 1 1 10 VAL CB C 11.796 2.544 2.424 1.00 . A A . 10 VAL CB 1 1 10 14775 1 1 10 VAL CG1 C 11.780 1.236 1.628 1.00 . A A . 10 VAL CG1 1 1 10 14776 1 1 10 VAL CG2 C 13.225 3.095 2.458 1.00 . A A . 10 VAL CG2 1 1 10 14777 1 1 10 VAL H H 11.267 4.669 3.573 1.00 . A A . 10 VAL H 1 1 10 14778 1 1 10 VAL HA H 11.267 3.880 0.812 1.00 . A A . 10 VAL HA 1 1 10 14779 1 1 10 VAL HB H 11.458 2.354 3.432 1.00 . A A . 10 VAL HB 1 1 10 14780 1 1 10 VAL HG11 H 11.900 1.453 0.577 1.00 . A A . 10 VAL HG11 1 1 10 14781 1 1 10 VAL HG12 H 10.839 0.730 1.786 1.00 . A A . 10 VAL HG12 1 1 10 14782 1 1 10 VAL HG13 H 12.589 0.602 1.960 1.00 . A A . 10 VAL HG13 1 1 10 14783 1 1 10 VAL HG21 H 13.748 2.799 1.561 1.00 . A A . 10 VAL HG21 1 1 10 14784 1 1 10 VAL HG22 H 13.741 2.702 3.322 1.00 . A A . 10 VAL HG22 1 1 10 14785 1 1 10 VAL HG23 H 13.196 4.173 2.518 1.00 . A A . 10 VAL HG23 1 1 10 14786 1 1 10 VAL N N 10.816 4.728 2.706 1.00 . A A . 10 VAL N 1 1 10 14787 1 1 10 VAL O O 9.052 2.643 0.493 1.00 . A A . 10 VAL O 1 1 10 14788 1 1 11 ALA C C 6.461 3.333 1.666 1.00 . A A . 11 ALA C 1 1 10 14789 1 1 11 ALA CA C 7.301 2.418 2.563 1.00 . A A . 11 ALA CA 1 1 10 14790 1 1 11 ALA CB C 6.773 2.431 3.999 1.00 . A A . 11 ALA CB 1 1 10 14791 1 1 11 ALA H H 9.044 3.247 3.515 1.00 . A A . 11 ALA H 1 1 10 14792 1 1 11 ALA HA H 7.304 1.413 2.177 1.00 . A A . 11 ALA HA 1 1 10 14793 1 1 11 ALA HB1 H 5.815 1.934 4.035 1.00 . A A . 11 ALA HB1 1 1 10 14794 1 1 11 ALA HB2 H 6.662 3.452 4.331 1.00 . A A . 11 ALA HB2 1 1 10 14795 1 1 11 ALA HB3 H 7.471 1.916 4.644 1.00 . A A . 11 ALA HB3 1 1 10 14796 1 1 11 ALA N N 8.696 2.940 2.653 1.00 . A A . 11 ALA N 1 1 10 14797 1 1 11 ALA O O 5.658 2.871 0.877 1.00 . A A . 11 ALA O 1 1 10 14798 1 1 12 ALA C C 6.232 5.338 -0.559 1.00 . A A . 12 ALA C 1 1 10 14799 1 1 12 ALA CA C 5.883 5.576 0.913 1.00 . A A . 12 ALA CA 1 1 10 14800 1 1 12 ALA CB C 6.321 6.975 1.353 1.00 . A A . 12 ALA CB 1 1 10 14801 1 1 12 ALA H H 7.315 4.975 2.407 1.00 . A A . 12 ALA H 1 1 10 14802 1 1 12 ALA HA H 4.826 5.451 1.073 1.00 . A A . 12 ALA HA 1 1 10 14803 1 1 12 ALA HB1 H 5.599 7.702 1.015 1.00 . A A . 12 ALA HB1 1 1 10 14804 1 1 12 ALA HB2 H 7.287 7.202 0.925 1.00 . A A . 12 ALA HB2 1 1 10 14805 1 1 12 ALA HB3 H 6.389 7.011 2.431 1.00 . A A . 12 ALA HB3 1 1 10 14806 1 1 12 ALA N N 6.654 4.629 1.771 1.00 . A A . 12 ALA N 1 1 10 14807 1 1 12 ALA O O 5.367 5.331 -1.416 1.00 . A A . 12 ALA O 1 1 10 14808 1 1 13 ALA C C 7.252 3.569 -2.763 1.00 . A A . 13 ALA C 1 1 10 14809 1 1 13 ALA CA C 7.903 4.865 -2.267 1.00 . A A . 13 ALA CA 1 1 10 14810 1 1 13 ALA CB C 9.426 4.730 -2.229 1.00 . A A . 13 ALA CB 1 1 10 14811 1 1 13 ALA H H 8.170 5.126 -0.141 1.00 . A A . 13 ALA H 1 1 10 14812 1 1 13 ALA HA H 7.619 5.691 -2.896 1.00 . A A . 13 ALA HA 1 1 10 14813 1 1 13 ALA HB1 H 9.694 3.811 -1.729 1.00 . A A . 13 ALA HB1 1 1 10 14814 1 1 13 ALA HB2 H 9.851 5.567 -1.696 1.00 . A A . 13 ALA HB2 1 1 10 14815 1 1 13 ALA HB3 H 9.810 4.714 -3.239 1.00 . A A . 13 ALA HB3 1 1 10 14816 1 1 13 ALA N N 7.493 5.125 -0.853 1.00 . A A . 13 ALA N 1 1 10 14817 1 1 13 ALA O O 6.777 3.492 -3.880 1.00 . A A . 13 ALA O 1 1 10 14818 1 1 14 VAL C C 5.083 1.502 -2.615 1.00 . A A . 14 VAL C 1 1 10 14819 1 1 14 VAL CA C 6.573 1.267 -2.339 1.00 . A A . 14 VAL CA 1 1 10 14820 1 1 14 VAL CB C 6.765 0.312 -1.151 1.00 . A A . 14 VAL CB 1 1 10 14821 1 1 14 VAL CG1 C 6.042 -1.010 -1.428 1.00 . A A . 14 VAL CG1 1 1 10 14822 1 1 14 VAL CG2 C 8.259 0.038 -0.947 1.00 . A A . 14 VAL CG2 1 1 10 14823 1 1 14 VAL H H 7.591 2.647 -1.028 1.00 . A A . 14 VAL H 1 1 10 14824 1 1 14 VAL HA H 7.059 0.872 -3.216 1.00 . A A . 14 VAL HA 1 1 10 14825 1 1 14 VAL HB H 6.355 0.765 -0.260 1.00 . A A . 14 VAL HB 1 1 10 14826 1 1 14 VAL HG11 H 6.141 -1.263 -2.473 1.00 . A A . 14 VAL HG11 1 1 10 14827 1 1 14 VAL HG12 H 4.996 -0.906 -1.181 1.00 . A A . 14 VAL HG12 1 1 10 14828 1 1 14 VAL HG13 H 6.478 -1.792 -0.825 1.00 . A A . 14 VAL HG13 1 1 10 14829 1 1 14 VAL HG21 H 8.495 -0.956 -1.298 1.00 . A A . 14 VAL HG21 1 1 10 14830 1 1 14 VAL HG22 H 8.497 0.114 0.104 1.00 . A A . 14 VAL HG22 1 1 10 14831 1 1 14 VAL HG23 H 8.839 0.762 -1.499 1.00 . A A . 14 VAL HG23 1 1 10 14832 1 1 14 VAL N N 7.212 2.555 -1.928 1.00 . A A . 14 VAL N 1 1 10 14833 1 1 14 VAL O O 4.531 0.986 -3.571 1.00 . A A . 14 VAL O 1 1 10 14834 1 1 15 ALA C C 2.811 3.332 -3.342 1.00 . A A . 15 ALA C 1 1 10 14835 1 1 15 ALA CA C 2.988 2.587 -2.012 1.00 . A A . 15 ALA CA 1 1 10 14836 1 1 15 ALA CB C 2.570 3.472 -0.833 1.00 . A A . 15 ALA CB 1 1 10 14837 1 1 15 ALA H H 4.907 2.709 -1.039 1.00 . A A . 15 ALA H 1 1 10 14838 1 1 15 ALA HA H 2.418 1.675 -2.011 1.00 . A A . 15 ALA HA 1 1 10 14839 1 1 15 ALA HB1 H 3.278 4.280 -0.722 1.00 . A A . 15 ALA HB1 1 1 10 14840 1 1 15 ALA HB2 H 2.553 2.882 0.071 1.00 . A A . 15 ALA HB2 1 1 10 14841 1 1 15 ALA HB3 H 1.587 3.877 -1.019 1.00 . A A . 15 ALA HB3 1 1 10 14842 1 1 15 ALA N N 4.434 2.296 -1.792 1.00 . A A . 15 ALA N 1 1 10 14843 1 1 15 ALA O O 1.877 3.084 -4.083 1.00 . A A . 15 ALA O 1 1 10 14844 1 1 16 SER C C 3.743 4.005 -6.117 1.00 . A A . 16 SER C 1 1 10 14845 1 1 16 SER CA C 3.632 4.983 -4.941 1.00 . A A . 16 SER CA 1 1 10 14846 1 1 16 SER CB C 4.821 5.947 -4.927 1.00 . A A . 16 SER CB 1 1 10 14847 1 1 16 SER H H 4.466 4.400 -3.041 1.00 . A A . 16 SER H 1 1 10 14848 1 1 16 SER HA H 2.709 5.533 -4.992 1.00 . A A . 16 SER HA 1 1 10 14849 1 1 16 SER HB2 H 4.978 6.315 -3.926 1.00 . A A . 16 SER HB2 1 1 10 14850 1 1 16 SER HB3 H 5.710 5.426 -5.259 1.00 . A A . 16 SER HB3 1 1 10 14851 1 1 16 SER HG H 5.145 7.760 -5.559 1.00 . A A . 16 SER HG 1 1 10 14852 1 1 16 SER N N 3.719 4.231 -3.653 1.00 . A A . 16 SER N 1 1 10 14853 1 1 16 SER O O 3.021 4.110 -7.091 1.00 . A A . 16 SER O 1 1 10 14854 1 1 16 SER OG O 4.549 7.044 -5.791 1.00 . A A . 16 SER OG 1 1 10 14855 1 1 17 LYS C C 3.505 1.201 -7.252 1.00 . A A . 17 LYS C 1 1 10 14856 1 1 17 LYS CA C 4.783 2.048 -7.130 1.00 . A A . 17 LYS CA 1 1 10 14857 1 1 17 LYS CB C 5.981 1.172 -6.742 1.00 . A A . 17 LYS CB 1 1 10 14858 1 1 17 LYS CD C 7.782 0.043 -8.071 1.00 . A A . 17 LYS CD 1 1 10 14859 1 1 17 LYS CE C 8.089 -0.202 -9.554 1.00 . A A . 17 LYS CE 1 1 10 14860 1 1 17 LYS CG C 6.271 0.180 -7.874 1.00 . A A . 17 LYS CG 1 1 10 14861 1 1 17 LYS H H 5.200 2.973 -5.224 1.00 . A A . 17 LYS H 1 1 10 14862 1 1 17 LYS HA H 4.985 2.554 -8.057 1.00 . A A . 17 LYS HA 1 1 10 14863 1 1 17 LYS HB2 H 6.846 1.799 -6.580 1.00 . A A . 17 LYS HB2 1 1 10 14864 1 1 17 LYS HB3 H 5.755 0.628 -5.837 1.00 . A A . 17 LYS HB3 1 1 10 14865 1 1 17 LYS HD2 H 8.271 0.950 -7.747 1.00 . A A . 17 LYS HD2 1 1 10 14866 1 1 17 LYS HD3 H 8.147 -0.790 -7.489 1.00 . A A . 17 LYS HD3 1 1 10 14867 1 1 17 LYS HE2 H 7.480 0.443 -10.173 1.00 . A A . 17 LYS HE2 1 1 10 14868 1 1 17 LYS HE3 H 9.136 -0.034 -9.753 1.00 . A A . 17 LYS HE3 1 1 10 14869 1 1 17 LYS HG2 H 5.852 -0.784 -7.621 1.00 . A A . 17 LYS HG2 1 1 10 14870 1 1 17 LYS HG3 H 5.821 0.537 -8.789 1.00 . A A . 17 LYS HG3 1 1 10 14871 1 1 17 LYS HZ1 H 6.731 -1.784 -9.631 1.00 . A A . 17 LYS HZ1 1 1 10 14872 1 1 17 LYS HZ2 H 8.298 -2.238 -9.157 1.00 . A A . 17 LYS HZ2 1 1 10 14873 1 1 17 LYS HZ3 H 7.975 -1.878 -10.786 1.00 . A A . 17 LYS HZ3 1 1 10 14874 1 1 17 LYS N N 4.635 3.043 -6.025 1.00 . A A . 17 LYS N 1 1 10 14875 1 1 17 LYS NZ N 7.746 -1.634 -9.799 1.00 . A A . 17 LYS NZ 1 1 10 14876 1 1 17 LYS O O 3.132 0.791 -8.334 1.00 . A A . 17 LYS O 1 1 10 14877 1 1 18 ILE C C 0.506 0.903 -7.009 1.00 . A A . 18 ILE C 1 1 10 14878 1 1 18 ILE CA C 1.570 0.141 -6.210 1.00 . A A . 18 ILE CA 1 1 10 14879 1 1 18 ILE CB C 1.126 -0.037 -4.747 1.00 . A A . 18 ILE CB 1 1 10 14880 1 1 18 ILE CD1 C 1.608 -2.500 -4.560 1.00 . A A . 18 ILE CD1 1 1 10 14881 1 1 18 ILE CG1 C 1.997 -1.102 -4.064 1.00 . A A . 18 ILE CG1 1 1 10 14882 1 1 18 ILE CG2 C -0.347 -0.472 -4.695 1.00 . A A . 18 ILE CG2 1 1 10 14883 1 1 18 ILE H H 3.145 1.294 -5.293 1.00 . A A . 18 ILE H 1 1 10 14884 1 1 18 ILE HA H 1.763 -0.819 -6.656 1.00 . A A . 18 ILE HA 1 1 10 14885 1 1 18 ILE HB H 1.234 0.903 -4.226 1.00 . A A . 18 ILE HB 1 1 10 14886 1 1 18 ILE HD11 H 0.712 -2.826 -4.051 1.00 . A A . 18 ILE HD11 1 1 10 14887 1 1 18 ILE HD12 H 2.410 -3.191 -4.356 1.00 . A A . 18 ILE HD12 1 1 10 14888 1 1 18 ILE HD13 H 1.423 -2.467 -5.624 1.00 . A A . 18 ILE HD13 1 1 10 14889 1 1 18 ILE HG12 H 3.037 -0.915 -4.293 1.00 . A A . 18 ILE HG12 1 1 10 14890 1 1 18 ILE HG13 H 1.852 -1.051 -2.996 1.00 . A A . 18 ILE HG13 1 1 10 14891 1 1 18 ILE HG21 H -0.976 0.347 -5.011 1.00 . A A . 18 ILE HG21 1 1 10 14892 1 1 18 ILE HG22 H -0.603 -0.754 -3.684 1.00 . A A . 18 ILE HG22 1 1 10 14893 1 1 18 ILE HG23 H -0.496 -1.316 -5.352 1.00 . A A . 18 ILE HG23 1 1 10 14894 1 1 18 ILE N N 2.829 0.947 -6.152 1.00 . A A . 18 ILE N 1 1 10 14895 1 1 18 ILE O O -0.152 0.345 -7.863 1.00 . A A . 18 ILE O 1 1 10 14896 1 1 19 VAL C C -0.338 3.011 -8.983 1.00 . A A . 19 VAL C 1 1 10 14897 1 1 19 VAL CA C -0.674 2.984 -7.483 1.00 . A A . 19 VAL CA 1 1 10 14898 1 1 19 VAL CB C -0.591 4.395 -6.877 1.00 . A A . 19 VAL CB 1 1 10 14899 1 1 19 VAL CG1 C -1.331 5.394 -7.771 1.00 . A A . 19 VAL CG1 1 1 10 14900 1 1 19 VAL CG2 C -1.238 4.396 -5.487 1.00 . A A . 19 VAL CG2 1 1 10 14901 1 1 19 VAL H H 0.894 2.600 -6.050 1.00 . A A . 19 VAL H 1 1 10 14902 1 1 19 VAL HA H -1.658 2.574 -7.328 1.00 . A A . 19 VAL HA 1 1 10 14903 1 1 19 VAL HB H 0.446 4.689 -6.793 1.00 . A A . 19 VAL HB 1 1 10 14904 1 1 19 VAL HG11 H -2.316 5.012 -7.999 1.00 . A A . 19 VAL HG11 1 1 10 14905 1 1 19 VAL HG12 H -0.778 5.535 -8.688 1.00 . A A . 19 VAL HG12 1 1 10 14906 1 1 19 VAL HG13 H -1.421 6.339 -7.256 1.00 . A A . 19 VAL HG13 1 1 10 14907 1 1 19 VAL HG21 H -1.404 5.415 -5.168 1.00 . A A . 19 VAL HG21 1 1 10 14908 1 1 19 VAL HG22 H -0.584 3.902 -4.785 1.00 . A A . 19 VAL HG22 1 1 10 14909 1 1 19 VAL HG23 H -2.183 3.875 -5.529 1.00 . A A . 19 VAL HG23 1 1 10 14910 1 1 19 VAL N N 0.343 2.176 -6.740 1.00 . A A . 19 VAL N 1 1 10 14911 1 1 19 VAL O O -1.212 2.913 -9.823 1.00 . A A . 19 VAL O 1 1 10 14912 1 1 20 GLY C C 1.285 1.780 -11.393 1.00 . A A . 20 GLY C 1 1 10 14913 1 1 20 GLY CA C 1.318 3.186 -10.764 1.00 . A A . 20 GLY CA 1 1 10 14914 1 1 20 GLY H H 1.611 3.227 -8.625 1.00 . A A . 20 GLY H 1 1 10 14915 1 1 20 GLY HA2 H 0.635 3.830 -11.301 1.00 . A A . 20 GLY HA2 1 1 10 14916 1 1 20 GLY HA3 H 2.317 3.584 -10.845 1.00 . A A . 20 GLY HA3 1 1 10 14917 1 1 20 GLY N N 0.922 3.145 -9.322 1.00 . A A . 20 GLY N 1 1 10 14918 1 1 20 GLY O O 1.244 1.647 -12.601 1.00 . A A . 20 GLY O 1 1 10 14919 1 1 21 LEU C C 0.091 -1.468 -10.702 1.00 . A A . 21 LEU C 1 1 10 14920 1 1 21 LEU CA C 1.305 -0.648 -11.184 1.00 . A A . 21 LEU CA 1 1 10 14921 1 1 21 LEU CB C 2.612 -1.284 -10.700 1.00 . A A . 21 LEU CB 1 1 10 14922 1 1 21 LEU CD1 C 3.604 -1.686 -12.965 1.00 . A A . 21 LEU CD1 1 1 10 14923 1 1 21 LEU CD2 C 4.175 -3.205 -11.063 1.00 . A A . 21 LEU CD2 1 1 10 14924 1 1 21 LEU CG C 3.068 -2.356 -11.696 1.00 . A A . 21 LEU CG 1 1 10 14925 1 1 21 LEU H H 1.363 0.847 -9.629 1.00 . A A . 21 LEU H 1 1 10 14926 1 1 21 LEU HA H 1.309 -0.592 -12.258 1.00 . A A . 21 LEU HA 1 1 10 14927 1 1 21 LEU HB2 H 3.375 -0.521 -10.620 1.00 . A A . 21 LEU HB2 1 1 10 14928 1 1 21 LEU HB3 H 2.454 -1.738 -9.734 1.00 . A A . 21 LEU HB3 1 1 10 14929 1 1 21 LEU HD11 H 4.675 -1.818 -13.017 1.00 . A A . 21 LEU HD11 1 1 10 14930 1 1 21 LEU HD12 H 3.372 -0.631 -12.942 1.00 . A A . 21 LEU HD12 1 1 10 14931 1 1 21 LEU HD13 H 3.143 -2.137 -13.831 1.00 . A A . 21 LEU HD13 1 1 10 14932 1 1 21 LEU HD21 H 5.009 -3.277 -11.745 1.00 . A A . 21 LEU HD21 1 1 10 14933 1 1 21 LEU HD22 H 3.795 -4.194 -10.855 1.00 . A A . 21 LEU HD22 1 1 10 14934 1 1 21 LEU HD23 H 4.500 -2.745 -10.142 1.00 . A A . 21 LEU HD23 1 1 10 14935 1 1 21 LEU HG H 2.229 -2.989 -11.951 1.00 . A A . 21 LEU HG 1 1 10 14936 1 1 21 LEU N N 1.317 0.731 -10.599 1.00 . A A . 21 LEU N 1 1 10 14937 1 1 21 LEU O O 0.100 -2.685 -10.761 1.00 . A A . 21 LEU O 1 1 10 14938 1 1 22 TRP C C -3.143 -1.766 -10.936 1.00 . A A . 22 TRP C 1 1 10 14939 1 1 22 TRP CA C -2.158 -1.576 -9.773 1.00 . A A . 22 TRP CA 1 1 10 14940 1 1 22 TRP CB C -2.771 -0.700 -8.671 1.00 . A A . 22 TRP CB 1 1 10 14941 1 1 22 TRP CD1 C -4.448 -2.486 -8.013 1.00 . A A . 22 TRP CD1 1 1 10 14942 1 1 22 TRP CD2 C -5.373 -0.442 -8.168 1.00 . A A . 22 TRP CD2 1 1 10 14943 1 1 22 TRP CE2 C -6.411 -1.329 -7.799 1.00 . A A . 22 TRP CE2 1 1 10 14944 1 1 22 TRP CE3 C -5.693 0.918 -8.332 1.00 . A A . 22 TRP CE3 1 1 10 14945 1 1 22 TRP CG C -4.135 -1.199 -8.300 1.00 . A A . 22 TRP CG 1 1 10 14946 1 1 22 TRP CH2 C -8.018 0.469 -7.769 1.00 . A A . 22 TRP CH2 1 1 10 14947 1 1 22 TRP CZ2 C -7.718 -0.885 -7.601 1.00 . A A . 22 TRP CZ2 1 1 10 14948 1 1 22 TRP CZ3 C -7.008 1.369 -8.134 1.00 . A A . 22 TRP CZ3 1 1 10 14949 1 1 22 TRP H H -0.951 0.153 -10.209 1.00 . A A . 22 TRP H 1 1 10 14950 1 1 22 TRP HA H -1.867 -2.531 -9.364 1.00 . A A . 22 TRP HA 1 1 10 14951 1 1 22 TRP HB2 H -2.134 -0.724 -7.799 1.00 . A A . 22 TRP HB2 1 1 10 14952 1 1 22 TRP HB3 H -2.847 0.319 -9.025 1.00 . A A . 22 TRP HB3 1 1 10 14953 1 1 22 TRP HD1 H -3.757 -3.317 -8.016 1.00 . A A . 22 TRP HD1 1 1 10 14954 1 1 22 TRP HE1 H -6.278 -3.382 -7.476 1.00 . A A . 22 TRP HE1 1 1 10 14955 1 1 22 TRP HE3 H -4.921 1.620 -8.614 1.00 . A A . 22 TRP HE3 1 1 10 14956 1 1 22 TRP HH2 H -9.027 0.822 -7.617 1.00 . A A . 22 TRP HH2 1 1 10 14957 1 1 22 TRP HZ2 H -8.493 -1.583 -7.320 1.00 . A A . 22 TRP HZ2 1 1 10 14958 1 1 22 TRP HZ3 H -7.242 2.416 -8.263 1.00 . A A . 22 TRP HZ3 1 1 10 14959 1 1 22 TRP N N -0.954 -0.824 -10.242 1.00 . A A . 22 TRP N 1 1 10 14960 1 1 22 TRP NE1 N -5.797 -2.563 -7.718 1.00 . A A . 22 TRP NE1 1 1 10 14961 1 1 22 TRP O O -3.387 -0.858 -11.709 1.00 . A A . 22 TRP O 1 1 10 14962 1 1 23 ARG C C -6.122 -3.028 -11.615 1.00 . A A . 23 ARG C 1 1 10 14963 1 1 23 ARG CA C -4.696 -3.198 -12.153 1.00 . A A . 23 ARG CA 1 1 10 14964 1 1 23 ARG CB C -4.425 -4.650 -12.572 1.00 . A A . 23 ARG CB 1 1 10 14965 1 1 23 ARG CD C -3.038 -5.256 -14.560 1.00 . A A . 23 ARG CD 1 1 10 14966 1 1 23 ARG CG C -4.410 -4.753 -14.100 1.00 . A A . 23 ARG CG 1 1 10 14967 1 1 23 ARG CZ C -2.255 -5.894 -16.767 1.00 . A A . 23 ARG CZ 1 1 10 14968 1 1 23 ARG H H -3.510 -3.647 -10.412 1.00 . A A . 23 ARG H 1 1 10 14969 1 1 23 ARG HA H -4.524 -2.533 -12.983 1.00 . A A . 23 ARG HA 1 1 10 14970 1 1 23 ARG HB2 H -3.466 -4.960 -12.182 1.00 . A A . 23 ARG HB2 1 1 10 14971 1 1 23 ARG HB3 H -5.195 -5.295 -12.175 1.00 . A A . 23 ARG HB3 1 1 10 14972 1 1 23 ARG HD2 H -2.254 -4.635 -14.147 1.00 . A A . 23 ARG HD2 1 1 10 14973 1 1 23 ARG HD3 H -2.897 -6.284 -14.266 1.00 . A A . 23 ARG HD3 1 1 10 14974 1 1 23 ARG HE H -3.663 -4.517 -16.491 1.00 . A A . 23 ARG HE 1 1 10 14975 1 1 23 ARG HG2 H -5.175 -5.445 -14.422 1.00 . A A . 23 ARG HG2 1 1 10 14976 1 1 23 ARG HG3 H -4.598 -3.782 -14.529 1.00 . A A . 23 ARG HG3 1 1 10 14977 1 1 23 ARG HH11 H -0.583 -5.167 -15.934 1.00 . A A . 23 ARG HH11 1 1 10 14978 1 1 23 ARG HH12 H -0.346 -6.377 -17.149 1.00 . A A . 23 ARG HH12 1 1 10 14979 1 1 23 ARG HH21 H -3.743 -6.790 -17.770 1.00 . A A . 23 ARG HH21 1 1 10 14980 1 1 23 ARG HH22 H -2.142 -7.295 -18.198 1.00 . A A . 23 ARG HH22 1 1 10 14981 1 1 23 ARG N N -3.718 -2.937 -11.055 1.00 . A A . 23 ARG N 1 1 10 14982 1 1 23 ARG NE N -3.055 -5.148 -16.050 1.00 . A A . 23 ARG NE 1 1 10 14983 1 1 23 ARG NH1 N -0.960 -5.806 -16.606 1.00 . A A . 23 ARG NH1 1 1 10 14984 1 1 23 ARG NH2 N -2.752 -6.725 -17.647 1.00 . A A . 23 ARG NH2 1 1 10 14985 1 1 23 ARG O O -6.314 -2.533 -10.522 1.00 . A A . 23 ARG O 1 1 10 14986 1 1 24 ASN C C -8.656 -3.753 -10.429 1.00 . A A . 24 ASN C 1 1 10 14987 1 1 24 ASN CA C -8.539 -3.280 -11.885 1.00 . A A . 24 ASN CA 1 1 10 14988 1 1 24 ASN CB C -9.378 -4.174 -12.807 1.00 . A A . 24 ASN CB 1 1 10 14989 1 1 24 ASN CG C -10.054 -3.324 -13.890 1.00 . A A . 24 ASN CG 1 1 10 14990 1 1 24 ASN H H -6.949 -3.812 -13.249 1.00 . A A . 24 ASN H 1 1 10 14991 1 1 24 ASN HA H -8.862 -2.254 -11.972 1.00 . A A . 24 ASN HA 1 1 10 14992 1 1 24 ASN HB2 H -8.739 -4.910 -13.274 1.00 . A A . 24 ASN HB2 1 1 10 14993 1 1 24 ASN HB3 H -10.137 -4.677 -12.225 1.00 . A A . 24 ASN HB3 1 1 10 14994 1 1 24 ASN HD21 H -10.002 -4.766 -15.256 1.00 . A A . 24 ASN HD21 1 1 10 14995 1 1 24 ASN HD22 H -10.703 -3.307 -15.767 1.00 . A A . 24 ASN HD22 1 1 10 14996 1 1 24 ASN N N -7.125 -3.425 -12.368 1.00 . A A . 24 ASN N 1 1 10 14997 1 1 24 ASN ND2 N -10.270 -3.842 -15.069 1.00 . A A . 24 ASN ND2 1 1 10 14998 1 1 24 ASN O O -9.277 -3.107 -9.606 1.00 . A A . 24 ASN O 1 1 10 14999 1 1 24 ASN OD1 O -10.391 -2.180 -13.662 1.00 . A A . 24 ASN OD1 1 1 10 15000 1 1 25 GLU C C -6.935 -6.364 -8.434 1.00 . A A . 25 GLU C 1 1 10 15001 1 1 25 GLU CA C -8.102 -5.397 -8.704 1.00 . A A . 25 GLU CA 1 1 10 15002 1 1 25 GLU CB C -9.450 -6.131 -8.596 1.00 . A A . 25 GLU CB 1 1 10 15003 1 1 25 GLU CD C -9.503 -8.614 -8.996 1.00 . A A . 25 GLU CD 1 1 10 15004 1 1 25 GLU CG C -9.543 -7.234 -9.663 1.00 . A A . 25 GLU CG 1 1 10 15005 1 1 25 GLU H H -7.545 -5.364 -10.792 1.00 . A A . 25 GLU H 1 1 10 15006 1 1 25 GLU HA H -8.073 -4.580 -8.004 1.00 . A A . 25 GLU HA 1 1 10 15007 1 1 25 GLU HB2 H -9.537 -6.573 -7.614 1.00 . A A . 25 GLU HB2 1 1 10 15008 1 1 25 GLU HB3 H -10.253 -5.424 -8.742 1.00 . A A . 25 GLU HB3 1 1 10 15009 1 1 25 GLU HG2 H -10.470 -7.127 -10.207 1.00 . A A . 25 GLU HG2 1 1 10 15010 1 1 25 GLU HG3 H -8.714 -7.145 -10.349 1.00 . A A . 25 GLU HG3 1 1 10 15011 1 1 25 GLU N N -8.047 -4.874 -10.108 1.00 . A A . 25 GLU N 1 1 10 15012 1 1 25 GLU O O -7.070 -7.309 -7.683 1.00 . A A . 25 GLU O 1 1 10 15013 1 1 25 GLU OE1 O -10.453 -8.948 -8.305 1.00 . A A . 25 GLU OE1 1 1 10 15014 1 1 25 GLU OE2 O -8.523 -9.317 -9.190 1.00 . A A . 25 GLU OE2 1 1 10 15015 1 1 26 LYS C C -3.316 -6.255 -8.735 1.00 . A A . 26 LYS C 1 1 10 15016 1 1 26 LYS CA C -4.627 -7.047 -8.814 1.00 . A A . 26 LYS CA 1 1 10 15017 1 1 26 LYS CB C -4.623 -7.969 -10.037 1.00 . A A . 26 LYS CB 1 1 10 15018 1 1 26 LYS CD C -2.418 -8.876 -10.803 1.00 . A A . 26 LYS CD 1 1 10 15019 1 1 26 LYS CE C -1.712 -10.211 -11.065 1.00 . A A . 26 LYS CE 1 1 10 15020 1 1 26 LYS CG C -3.595 -9.092 -9.845 1.00 . A A . 26 LYS CG 1 1 10 15021 1 1 26 LYS H H -5.701 -5.364 -9.632 1.00 . A A . 26 LYS H 1 1 10 15022 1 1 26 LYS HA H -4.767 -7.629 -7.918 1.00 . A A . 26 LYS HA 1 1 10 15023 1 1 26 LYS HB2 H -5.607 -8.399 -10.161 1.00 . A A . 26 LYS HB2 1 1 10 15024 1 1 26 LYS HB3 H -4.368 -7.397 -10.917 1.00 . A A . 26 LYS HB3 1 1 10 15025 1 1 26 LYS HD2 H -2.784 -8.473 -11.736 1.00 . A A . 26 LYS HD2 1 1 10 15026 1 1 26 LYS HD3 H -1.718 -8.182 -10.362 1.00 . A A . 26 LYS HD3 1 1 10 15027 1 1 26 LYS HE2 H -0.901 -10.350 -10.363 1.00 . A A . 26 LYS HE2 1 1 10 15028 1 1 26 LYS HE3 H -2.414 -11.028 -10.995 1.00 . A A . 26 LYS HE3 1 1 10 15029 1 1 26 LYS HG2 H -3.237 -9.085 -8.826 1.00 . A A . 26 LYS HG2 1 1 10 15030 1 1 26 LYS HG3 H -4.058 -10.044 -10.057 1.00 . A A . 26 LYS HG3 1 1 10 15031 1 1 26 LYS HZ1 H -0.720 -11.001 -12.718 1.00 . A A . 26 LYS HZ1 1 1 10 15032 1 1 26 LYS HZ2 H -0.493 -9.332 -12.512 1.00 . A A . 26 LYS HZ2 1 1 10 15033 1 1 26 LYS HZ3 H -1.971 -9.922 -13.113 1.00 . A A . 26 LYS HZ3 1 1 10 15034 1 1 26 LYS N N -5.793 -6.134 -9.035 1.00 . A A . 26 LYS N 1 1 10 15035 1 1 26 LYS NZ N -1.185 -10.108 -12.457 1.00 . A A . 26 LYS NZ 1 1 10 15036 1 1 26 LYS O O -3.183 -5.189 -9.306 1.00 . A A . 26 LYS O 1 1 10 15037 1 1 27 THR C C 0.064 -7.128 -7.602 1.00 . A A . 27 THR C 1 1 10 15038 1 1 27 THR CA C -1.028 -6.093 -7.903 1.00 . A A . 27 THR CA 1 1 10 15039 1 1 27 THR CB C -1.197 -5.097 -6.741 1.00 . A A . 27 THR CB 1 1 10 15040 1 1 27 THR CG2 C -1.813 -5.799 -5.523 1.00 . A A . 27 THR CG2 1 1 10 15041 1 1 27 THR H H -2.484 -7.649 -7.588 1.00 . A A . 27 THR H 1 1 10 15042 1 1 27 THR HA H -0.795 -5.560 -8.812 1.00 . A A . 27 THR HA 1 1 10 15043 1 1 27 THR HB H -1.851 -4.296 -7.055 1.00 . A A . 27 THR HB 1 1 10 15044 1 1 27 THR HG1 H 0.326 -4.887 -5.529 1.00 . A A . 27 THR HG1 1 1 10 15045 1 1 27 THR HG21 H -1.396 -6.790 -5.429 1.00 . A A . 27 THR HG21 1 1 10 15046 1 1 27 THR HG22 H -2.882 -5.870 -5.653 1.00 . A A . 27 THR HG22 1 1 10 15047 1 1 27 THR HG23 H -1.595 -5.231 -4.631 1.00 . A A . 27 THR HG23 1 1 10 15048 1 1 27 THR N N -2.346 -6.783 -8.032 1.00 . A A . 27 THR N 1 1 10 15049 1 1 27 THR O O -0.225 -8.267 -7.287 1.00 . A A . 27 THR O 1 1 10 15050 1 1 27 THR OG1 O 0.074 -4.550 -6.394 1.00 . A A . 27 THR OG1 1 1 10 15051 1 1 28 GLU C C 3.506 -7.042 -6.589 1.00 . A A . 28 GLU C 1 1 10 15052 1 1 28 GLU CA C 2.417 -7.716 -7.431 1.00 . A A . 28 GLU CA 1 1 10 15053 1 1 28 GLU CB C 2.960 -8.109 -8.812 1.00 . A A . 28 GLU CB 1 1 10 15054 1 1 28 GLU CD C 1.349 -8.425 -10.722 1.00 . A A . 28 GLU CD 1 1 10 15055 1 1 28 GLU CG C 1.986 -9.083 -9.490 1.00 . A A . 28 GLU CG 1 1 10 15056 1 1 28 GLU H H 1.520 -5.827 -7.969 1.00 . A A . 28 GLU H 1 1 10 15057 1 1 28 GLU HA H 2.036 -8.588 -6.925 1.00 . A A . 28 GLU HA 1 1 10 15058 1 1 28 GLU HB2 H 3.068 -7.222 -9.420 1.00 . A A . 28 GLU HB2 1 1 10 15059 1 1 28 GLU HB3 H 3.921 -8.586 -8.697 1.00 . A A . 28 GLU HB3 1 1 10 15060 1 1 28 GLU HG2 H 2.522 -9.969 -9.796 1.00 . A A . 28 GLU HG2 1 1 10 15061 1 1 28 GLU HG3 H 1.209 -9.360 -8.793 1.00 . A A . 28 GLU HG3 1 1 10 15062 1 1 28 GLU N N 1.311 -6.748 -7.706 1.00 . A A . 28 GLU N 1 1 10 15063 1 1 28 GLU O O 4.102 -6.065 -7.000 1.00 . A A . 28 GLU O 1 1 10 15064 1 1 28 GLU OE1 O 0.797 -7.345 -10.582 1.00 . A A . 28 GLU OE1 1 1 10 15065 1 1 28 GLU OE2 O 1.415 -9.020 -11.786 1.00 . A A . 28 GLU OE2 1 1 10 15066 1 1 29 LEU C C 6.046 -7.835 -4.459 1.00 . A A . 29 LEU C 1 1 10 15067 1 1 29 LEU CA C 4.809 -6.933 -4.537 1.00 . A A . 29 LEU CA 1 1 10 15068 1 1 29 LEU CB C 4.147 -6.802 -3.165 1.00 . A A . 29 LEU CB 1 1 10 15069 1 1 29 LEU CD1 C 2.097 -5.736 -2.203 1.00 . A A . 29 LEU CD1 1 1 10 15070 1 1 29 LEU CD2 C 4.152 -4.368 -2.599 1.00 . A A . 29 LEU CD2 1 1 10 15071 1 1 29 LEU CG C 3.301 -5.527 -3.126 1.00 . A A . 29 LEU CG 1 1 10 15072 1 1 29 LEU H H 3.271 -8.339 -5.097 1.00 . A A . 29 LEU H 1 1 10 15073 1 1 29 LEU HA H 5.074 -5.957 -4.909 1.00 . A A . 29 LEU HA 1 1 10 15074 1 1 29 LEU HB2 H 3.518 -7.662 -2.986 1.00 . A A . 29 LEU HB2 1 1 10 15075 1 1 29 LEU HB3 H 4.909 -6.751 -2.402 1.00 . A A . 29 LEU HB3 1 1 10 15076 1 1 29 LEU HD11 H 1.892 -4.822 -1.666 1.00 . A A . 29 LEU HD11 1 1 10 15077 1 1 29 LEU HD12 H 2.315 -6.525 -1.499 1.00 . A A . 29 LEU HD12 1 1 10 15078 1 1 29 LEU HD13 H 1.235 -6.007 -2.793 1.00 . A A . 29 LEU HD13 1 1 10 15079 1 1 29 LEU HD21 H 3.647 -3.434 -2.792 1.00 . A A . 29 LEU HD21 1 1 10 15080 1 1 29 LEU HD22 H 5.110 -4.368 -3.100 1.00 . A A . 29 LEU HD22 1 1 10 15081 1 1 29 LEU HD23 H 4.302 -4.484 -1.536 1.00 . A A . 29 LEU HD23 1 1 10 15082 1 1 29 LEU HG H 2.953 -5.296 -4.122 1.00 . A A . 29 LEU HG 1 1 10 15083 1 1 29 LEU N N 3.765 -7.552 -5.411 1.00 . A A . 29 LEU N 1 1 10 15084 1 1 29 LEU O O 5.966 -8.972 -4.035 1.00 . A A . 29 LEU O 1 1 10 15085 1 1 30 LEU C C 8.297 -9.447 -5.623 1.00 . A A . 30 LEU C 1 1 10 15086 1 1 30 LEU CA C 8.455 -8.141 -4.826 1.00 . A A . 30 LEU CA 1 1 10 15087 1 1 30 LEU CB C 8.696 -8.438 -3.341 1.00 . A A . 30 LEU CB 1 1 10 15088 1 1 30 LEU CD1 C 10.782 -7.081 -3.055 1.00 . A A . 30 LEU CD1 1 1 10 15089 1 1 30 LEU CD2 C 10.439 -9.162 -1.707 1.00 . A A . 30 LEU CD2 1 1 10 15090 1 1 30 LEU CG C 10.201 -8.499 -3.066 1.00 . A A . 30 LEU CG 1 1 10 15091 1 1 30 LEU H H 7.222 -6.411 -5.201 1.00 . A A . 30 LEU H 1 1 10 15092 1 1 30 LEU HA H 9.277 -7.564 -5.220 1.00 . A A . 30 LEU HA 1 1 10 15093 1 1 30 LEU HB2 H 8.251 -7.658 -2.741 1.00 . A A . 30 LEU HB2 1 1 10 15094 1 1 30 LEU HB3 H 8.248 -9.386 -3.087 1.00 . A A . 30 LEU HB3 1 1 10 15095 1 1 30 LEU HD11 H 11.691 -7.061 -3.637 1.00 . A A . 30 LEU HD11 1 1 10 15096 1 1 30 LEU HD12 H 10.999 -6.789 -2.038 1.00 . A A . 30 LEU HD12 1 1 10 15097 1 1 30 LEU HD13 H 10.067 -6.394 -3.482 1.00 . A A . 30 LEU HD13 1 1 10 15098 1 1 30 LEU HD21 H 11.439 -8.934 -1.366 1.00 . A A . 30 LEU HD21 1 1 10 15099 1 1 30 LEU HD22 H 10.327 -10.232 -1.804 1.00 . A A . 30 LEU HD22 1 1 10 15100 1 1 30 LEU HD23 H 9.721 -8.787 -0.993 1.00 . A A . 30 LEU HD23 1 1 10 15101 1 1 30 LEU HG H 10.684 -9.078 -3.840 1.00 . A A . 30 LEU HG 1 1 10 15102 1 1 30 LEU N N 7.191 -7.330 -4.865 1.00 . A A . 30 LEU N 1 1 10 15103 1 1 30 LEU O O 8.898 -10.455 -5.302 1.00 . A A . 30 LEU O 1 1 10 15104 1 1 31 GLY C C 6.167 -11.533 -6.877 1.00 . A A . 31 GLY C 1 1 10 15105 1 1 31 GLY CA C 7.295 -10.674 -7.473 1.00 . A A . 31 GLY CA 1 1 10 15106 1 1 31 GLY H H 7.016 -8.616 -6.899 1.00 . A A . 31 GLY H 1 1 10 15107 1 1 31 GLY HA2 H 7.037 -10.397 -8.485 1.00 . A A . 31 GLY HA2 1 1 10 15108 1 1 31 GLY HA3 H 8.209 -11.247 -7.481 1.00 . A A . 31 GLY HA3 1 1 10 15109 1 1 31 GLY N N 7.492 -9.436 -6.659 1.00 . A A . 31 GLY N 1 1 10 15110 1 1 31 GLY O O 5.704 -12.470 -7.500 1.00 . A A . 31 GLY O 1 1 10 15111 1 1 32 HIS C C 3.265 -11.524 -5.531 1.00 . A A . 32 HIS C 1 1 10 15112 1 1 32 HIS CA C 4.627 -12.032 -5.055 1.00 . A A . 32 HIS CA 1 1 10 15113 1 1 32 HIS CB C 4.771 -11.815 -3.547 1.00 . A A . 32 HIS CB 1 1 10 15114 1 1 32 HIS CD2 C 7.091 -11.494 -2.363 1.00 . A A . 32 HIS CD2 1 1 10 15115 1 1 32 HIS CE1 C 7.988 -13.395 -2.885 1.00 . A A . 32 HIS CE1 1 1 10 15116 1 1 32 HIS CG C 6.162 -12.180 -3.101 1.00 . A A . 32 HIS CG 1 1 10 15117 1 1 32 HIS H H 6.100 -10.471 -5.191 1.00 . A A . 32 HIS H 1 1 10 15118 1 1 32 HIS HA H 4.746 -13.077 -5.291 1.00 . A A . 32 HIS HA 1 1 10 15119 1 1 32 HIS HB2 H 4.581 -10.778 -3.315 1.00 . A A . 32 HIS HB2 1 1 10 15120 1 1 32 HIS HB3 H 4.057 -12.432 -3.030 1.00 . A A . 32 HIS HB3 1 1 10 15121 1 1 32 HIS HD1 H 6.351 -14.114 -3.950 1.00 . A A . 32 HIS HD1 1 1 10 15122 1 1 32 HIS HD2 H 6.944 -10.510 -1.940 1.00 . A A . 32 HIS HD2 1 1 10 15123 1 1 32 HIS HE1 H 8.686 -14.215 -2.974 1.00 . A A . 32 HIS HE1 1 1 10 15124 1 1 32 HIS N N 5.719 -11.228 -5.680 1.00 . A A . 32 HIS N 1 1 10 15125 1 1 32 HIS ND1 N 6.755 -13.392 -3.424 1.00 . A A . 32 HIS ND1 1 1 10 15126 1 1 32 HIS NE2 N 8.243 -12.261 -2.226 1.00 . A A . 32 HIS NE2 1 1 10 15127 1 1 32 HIS O O 3.053 -10.335 -5.678 1.00 . A A . 32 HIS O 1 1 10 15128 1 1 33 GLU C C 0.218 -11.316 -5.085 1.00 . A A . 33 GLU C 1 1 10 15129 1 1 33 GLU CA C 0.986 -11.981 -6.231 1.00 . A A . 33 GLU CA 1 1 10 15130 1 1 33 GLU CB C 0.278 -13.261 -6.683 1.00 . A A . 33 GLU CB 1 1 10 15131 1 1 33 GLU CD C -1.167 -14.137 -8.524 1.00 . A A . 33 GLU CD 1 1 10 15132 1 1 33 GLU CG C -0.028 -13.176 -8.179 1.00 . A A . 33 GLU CG 1 1 10 15133 1 1 33 GLU H H 2.530 -13.367 -5.635 1.00 . A A . 33 GLU H 1 1 10 15134 1 1 33 GLU HA H 1.079 -11.300 -7.063 1.00 . A A . 33 GLU HA 1 1 10 15135 1 1 33 GLU HB2 H 0.914 -14.113 -6.494 1.00 . A A . 33 GLU HB2 1 1 10 15136 1 1 33 GLU HB3 H -0.646 -13.375 -6.135 1.00 . A A . 33 GLU HB3 1 1 10 15137 1 1 33 GLU HG2 H -0.321 -12.165 -8.430 1.00 . A A . 33 GLU HG2 1 1 10 15138 1 1 33 GLU HG3 H 0.851 -13.445 -8.742 1.00 . A A . 33 GLU HG3 1 1 10 15139 1 1 33 GLU N N 2.338 -12.415 -5.766 1.00 . A A . 33 GLU N 1 1 10 15140 1 1 33 GLU O O 0.207 -11.798 -3.966 1.00 . A A . 33 GLU O 1 1 10 15141 1 1 33 GLU OE1 O -0.893 -15.315 -8.683 1.00 . A A . 33 GLU OE1 1 1 10 15142 1 1 33 GLU OE2 O -2.292 -13.678 -8.624 1.00 . A A . 33 GLU OE2 1 1 10 15143 1 1 34 CYS C C -2.521 -8.992 -4.876 1.00 . A A . 34 CYS C 1 1 10 15144 1 1 34 CYS CA C -1.198 -9.502 -4.305 1.00 . A A . 34 CYS CA 1 1 10 15145 1 1 34 CYS CB C -0.315 -8.327 -3.878 1.00 . A A . 34 CYS CB 1 1 10 15146 1 1 34 CYS H H -0.403 -9.847 -6.273 1.00 . A A . 34 CYS H 1 1 10 15147 1 1 34 CYS HA H -1.374 -10.153 -3.468 1.00 . A A . 34 CYS HA 1 1 10 15148 1 1 34 CYS HB2 H 0.109 -7.861 -4.753 1.00 . A A . 34 CYS HB2 1 1 10 15149 1 1 34 CYS HB3 H -0.913 -7.606 -3.343 1.00 . A A . 34 CYS HB3 1 1 10 15150 1 1 34 CYS N N -0.425 -10.211 -5.362 1.00 . A A . 34 CYS N 1 1 10 15151 1 1 34 CYS O O -2.736 -8.988 -6.076 1.00 . A A . 34 CYS O 1 1 10 15152 1 1 34 CYS SG S 1.015 -8.922 -2.805 1.00 . A A . 34 CYS SG 1 1 10 15153 1 1 35 LYS C C -4.997 -6.668 -3.879 1.00 . A A . 35 LYS C 1 1 10 15154 1 1 35 LYS CA C -4.717 -8.035 -4.501 1.00 . A A . 35 LYS CA 1 1 10 15155 1 1 35 LYS CB C -5.749 -9.060 -4.036 1.00 . A A . 35 LYS CB 1 1 10 15156 1 1 35 LYS CD C -6.792 -9.860 -6.162 1.00 . A A . 35 LYS CD 1 1 10 15157 1 1 35 LYS CE C -8.027 -10.741 -6.359 1.00 . A A . 35 LYS CE 1 1 10 15158 1 1 35 LYS CG C -6.987 -8.973 -4.929 1.00 . A A . 35 LYS CG 1 1 10 15159 1 1 35 LYS H H -3.203 -8.562 -3.068 1.00 . A A . 35 LYS H 1 1 10 15160 1 1 35 LYS HA H -4.726 -7.967 -5.577 1.00 . A A . 35 LYS HA 1 1 10 15161 1 1 35 LYS HB2 H -5.325 -10.050 -4.101 1.00 . A A . 35 LYS HB2 1 1 10 15162 1 1 35 LYS HB3 H -6.027 -8.852 -3.014 1.00 . A A . 35 LYS HB3 1 1 10 15163 1 1 35 LYS HD2 H -6.650 -9.240 -7.033 1.00 . A A . 35 LYS HD2 1 1 10 15164 1 1 35 LYS HD3 H -5.924 -10.487 -6.022 1.00 . A A . 35 LYS HD3 1 1 10 15165 1 1 35 LYS HE2 H -8.910 -10.238 -5.985 1.00 . A A . 35 LYS HE2 1 1 10 15166 1 1 35 LYS HE3 H -8.149 -10.991 -7.401 1.00 . A A . 35 LYS HE3 1 1 10 15167 1 1 35 LYS HG2 H -7.853 -9.308 -4.377 1.00 . A A . 35 LYS HG2 1 1 10 15168 1 1 35 LYS HG3 H -7.134 -7.950 -5.244 1.00 . A A . 35 LYS HG3 1 1 10 15169 1 1 35 LYS HZ1 H -7.020 -12.536 -6.045 1.00 . A A . 35 LYS HZ1 1 1 10 15170 1 1 35 LYS HZ2 H -8.622 -12.535 -5.488 1.00 . A A . 35 LYS HZ2 1 1 10 15171 1 1 35 LYS HZ3 H -7.421 -11.709 -4.614 1.00 . A A . 35 LYS HZ3 1 1 10 15172 1 1 35 LYS N N -3.405 -8.554 -4.024 1.00 . A A . 35 LYS N 1 1 10 15173 1 1 35 LYS NZ N -7.751 -11.972 -5.567 1.00 . A A . 35 LYS NZ 1 1 10 15174 1 1 35 LYS O O -5.046 -6.522 -2.674 1.00 . A A . 35 LYS O 1 1 10 15175 1 1 36 PHE C C -6.808 -3.816 -4.700 1.00 . A A . 36 PHE C 1 1 10 15176 1 1 36 PHE CA C -5.453 -4.299 -4.171 1.00 . A A . 36 PHE CA 1 1 10 15177 1 1 36 PHE CB C -4.305 -3.449 -4.724 1.00 . A A . 36 PHE CB 1 1 10 15178 1 1 36 PHE CD1 C -5.192 -1.100 -4.490 1.00 . A A . 36 PHE CD1 1 1 10 15179 1 1 36 PHE CD2 C -3.367 -1.805 -3.059 1.00 . A A . 36 PHE CD2 1 1 10 15180 1 1 36 PHE CE1 C -5.171 0.165 -3.895 1.00 . A A . 36 PHE CE1 1 1 10 15181 1 1 36 PHE CE2 C -3.347 -0.540 -2.464 1.00 . A A . 36 PHE CE2 1 1 10 15182 1 1 36 PHE CG C -4.290 -2.086 -4.073 1.00 . A A . 36 PHE CG 1 1 10 15183 1 1 36 PHE CZ C -4.248 0.443 -2.882 1.00 . A A . 36 PHE CZ 1 1 10 15184 1 1 36 PHE H H -5.131 -5.815 -5.662 1.00 . A A . 36 PHE H 1 1 10 15185 1 1 36 PHE HA H -5.436 -4.296 -3.092 1.00 . A A . 36 PHE HA 1 1 10 15186 1 1 36 PHE HB2 H -3.366 -3.946 -4.531 1.00 . A A . 36 PHE HB2 1 1 10 15187 1 1 36 PHE HB3 H -4.432 -3.333 -5.788 1.00 . A A . 36 PHE HB3 1 1 10 15188 1 1 36 PHE HD1 H -5.905 -1.316 -5.272 1.00 . A A . 36 PHE HD1 1 1 10 15189 1 1 36 PHE HD2 H -2.670 -2.565 -2.736 1.00 . A A . 36 PHE HD2 1 1 10 15190 1 1 36 PHE HE1 H -5.864 0.927 -4.218 1.00 . A A . 36 PHE HE1 1 1 10 15191 1 1 36 PHE HE2 H -2.634 -0.323 -1.682 1.00 . A A . 36 PHE HE2 1 1 10 15192 1 1 36 PHE HZ H -4.231 1.420 -2.423 1.00 . A A . 36 PHE HZ 1 1 10 15193 1 1 36 PHE N N -5.177 -5.668 -4.695 1.00 . A A . 36 PHE N 1 1 10 15194 1 1 36 PHE O O -7.126 -4.004 -5.859 1.00 . A A . 36 PHE O 1 1 10 15195 1 1 37 THR C C -9.316 -1.367 -3.746 1.00 . A A . 37 THR C 1 1 10 15196 1 1 37 THR CA C -8.957 -2.736 -4.343 1.00 . A A . 37 THR CA 1 1 10 15197 1 1 37 THR CB C -9.959 -3.802 -3.874 1.00 . A A . 37 THR CB 1 1 10 15198 1 1 37 THR CG2 C -9.780 -5.077 -4.700 1.00 . A A . 37 THR CG2 1 1 10 15199 1 1 37 THR H H -7.353 -3.074 -2.932 1.00 . A A . 37 THR H 1 1 10 15200 1 1 37 THR HA H -8.966 -2.682 -5.419 1.00 . A A . 37 THR HA 1 1 10 15201 1 1 37 THR HB H -10.963 -3.431 -4.010 1.00 . A A . 37 THR HB 1 1 10 15202 1 1 37 THR HG1 H -9.994 -3.323 -1.982 1.00 . A A . 37 THR HG1 1 1 10 15203 1 1 37 THR HG21 H -10.711 -5.625 -4.724 1.00 . A A . 37 THR HG21 1 1 10 15204 1 1 37 THR HG22 H -9.011 -5.691 -4.253 1.00 . A A . 37 THR HG22 1 1 10 15205 1 1 37 THR HG23 H -9.492 -4.816 -5.708 1.00 . A A . 37 THR HG23 1 1 10 15206 1 1 37 THR N N -7.618 -3.209 -3.866 1.00 . A A . 37 THR N 1 1 10 15207 1 1 37 THR O O -8.910 -1.025 -2.651 1.00 . A A . 37 THR O 1 1 10 15208 1 1 37 THR OG1 O -9.747 -4.098 -2.496 1.00 . A A . 37 THR OG1 1 1 10 15209 1 1 38 VAL C C -12.036 0.908 -4.166 1.00 . A A . 38 VAL C 1 1 10 15210 1 1 38 VAL CA C -10.522 0.749 -3.967 1.00 . A A . 38 VAL CA 1 1 10 15211 1 1 38 VAL CB C -9.754 1.770 -4.819 1.00 . A A . 38 VAL CB 1 1 10 15212 1 1 38 VAL CG1 C -10.158 3.188 -4.406 1.00 . A A . 38 VAL CG1 1 1 10 15213 1 1 38 VAL CG2 C -8.248 1.596 -4.603 1.00 . A A . 38 VAL CG2 1 1 10 15214 1 1 38 VAL H H -10.416 -0.911 -5.336 1.00 . A A . 38 VAL H 1 1 10 15215 1 1 38 VAL HA H -10.264 0.866 -2.929 1.00 . A A . 38 VAL HA 1 1 10 15216 1 1 38 VAL HB H -9.992 1.618 -5.863 1.00 . A A . 38 VAL HB 1 1 10 15217 1 1 38 VAL HG11 H -10.123 3.274 -3.330 1.00 . A A . 38 VAL HG11 1 1 10 15218 1 1 38 VAL HG12 H -11.162 3.391 -4.750 1.00 . A A . 38 VAL HG12 1 1 10 15219 1 1 38 VAL HG13 H -9.476 3.901 -4.847 1.00 . A A . 38 VAL HG13 1 1 10 15220 1 1 38 VAL HG21 H -7.723 2.443 -5.020 1.00 . A A . 38 VAL HG21 1 1 10 15221 1 1 38 VAL HG22 H -7.916 0.691 -5.093 1.00 . A A . 38 VAL HG22 1 1 10 15222 1 1 38 VAL HG23 H -8.041 1.529 -3.545 1.00 . A A . 38 VAL HG23 1 1 10 15223 1 1 38 VAL N N -10.096 -0.596 -4.466 1.00 . A A . 38 VAL N 1 1 10 15224 1 1 38 VAL O O -12.554 0.672 -5.243 1.00 . A A . 38 VAL O 1 1 10 15225 1 1 39 LYS C C -14.733 2.661 -2.477 1.00 . A A . 39 LYS C 1 1 10 15226 1 1 39 LYS CA C -14.231 1.452 -3.280 1.00 . A A . 39 LYS CA 1 1 10 15227 1 1 39 LYS CB C -14.819 0.154 -2.719 1.00 . A A . 39 LYS CB 1 1 10 15228 1 1 39 LYS CD C -16.209 -1.850 -3.291 1.00 . A A . 39 LYS CD 1 1 10 15229 1 1 39 LYS CE C -15.459 -3.169 -3.512 1.00 . A A . 39 LYS CE 1 1 10 15230 1 1 39 LYS CG C -15.391 -0.686 -3.863 1.00 . A A . 39 LYS CG 1 1 10 15231 1 1 39 LYS H H -12.320 1.475 -2.277 1.00 . A A . 39 LYS H 1 1 10 15232 1 1 39 LYS HA H -14.497 1.553 -4.318 1.00 . A A . 39 LYS HA 1 1 10 15233 1 1 39 LYS HB2 H -14.044 -0.404 -2.214 1.00 . A A . 39 LYS HB2 1 1 10 15234 1 1 39 LYS HB3 H -15.606 0.389 -2.018 1.00 . A A . 39 LYS HB3 1 1 10 15235 1 1 39 LYS HD2 H -16.360 -1.695 -2.232 1.00 . A A . 39 LYS HD2 1 1 10 15236 1 1 39 LYS HD3 H -17.167 -1.893 -3.787 1.00 . A A . 39 LYS HD3 1 1 10 15237 1 1 39 LYS HE2 H -14.392 -3.007 -3.449 1.00 . A A . 39 LYS HE2 1 1 10 15238 1 1 39 LYS HE3 H -15.771 -3.904 -2.787 1.00 . A A . 39 LYS HE3 1 1 10 15239 1 1 39 LYS HG2 H -16.028 -0.068 -4.479 1.00 . A A . 39 LYS HG2 1 1 10 15240 1 1 39 LYS HG3 H -14.581 -1.077 -4.461 1.00 . A A . 39 LYS HG3 1 1 10 15241 1 1 39 LYS HZ1 H -15.415 -2.976 -5.589 1.00 . A A . 39 LYS HZ1 1 1 10 15242 1 1 39 LYS HZ2 H -16.873 -3.599 -4.985 1.00 . A A . 39 LYS HZ2 1 1 10 15243 1 1 39 LYS HZ3 H -15.490 -4.582 -5.043 1.00 . A A . 39 LYS HZ3 1 1 10 15244 1 1 39 LYS N N -12.752 1.295 -3.140 1.00 . A A . 39 LYS N 1 1 10 15245 1 1 39 LYS NZ N -15.839 -3.615 -4.885 1.00 . A A . 39 LYS NZ 1 1 10 15246 1 1 39 LYS O O -14.621 2.686 -1.266 1.00 . A A . 39 LYS O 1 1 10 15247 1 1 40 PRO C C -17.173 4.532 -1.869 1.00 . A A . 40 PRO C 1 1 10 15248 1 1 40 PRO CA C -15.818 4.837 -2.520 1.00 . A A . 40 PRO CA 1 1 10 15249 1 1 40 PRO CB C -15.979 5.833 -3.663 1.00 . A A . 40 PRO CB 1 1 10 15250 1 1 40 PRO CD C -15.448 3.676 -4.643 1.00 . A A . 40 PRO CD 1 1 10 15251 1 1 40 PRO CG C -16.135 4.997 -4.896 1.00 . A A . 40 PRO CG 1 1 10 15252 1 1 40 PRO HA H -15.121 5.213 -1.792 1.00 . A A . 40 PRO HA 1 1 10 15253 1 1 40 PRO HB2 H -16.858 6.444 -3.506 1.00 . A A . 40 PRO HB2 1 1 10 15254 1 1 40 PRO HB3 H -15.100 6.453 -3.745 1.00 . A A . 40 PRO HB3 1 1 10 15255 1 1 40 PRO HD2 H -16.068 2.860 -4.985 1.00 . A A . 40 PRO HD2 1 1 10 15256 1 1 40 PRO HD3 H -14.485 3.652 -5.128 1.00 . A A . 40 PRO HD3 1 1 10 15257 1 1 40 PRO HG2 H -17.184 4.835 -5.097 1.00 . A A . 40 PRO HG2 1 1 10 15258 1 1 40 PRO HG3 H -15.672 5.490 -5.736 1.00 . A A . 40 PRO HG3 1 1 10 15259 1 1 40 PRO N N -15.282 3.623 -3.183 1.00 . A A . 40 PRO N 1 1 10 15260 1 1 40 PRO O O -17.858 3.601 -2.250 1.00 . A A . 40 PRO O 1 1 10 15261 1 1 41 TYR C C -19.658 6.381 -0.119 1.00 . A A . 41 TYR C 1 1 10 15262 1 1 41 TYR CA C -18.874 5.075 -0.220 1.00 . A A . 41 TYR CA 1 1 10 15263 1 1 41 TYR CB C -18.528 4.548 1.176 1.00 . A A . 41 TYR CB 1 1 10 15264 1 1 41 TYR CD1 C -18.444 2.141 0.412 1.00 . A A . 41 TYR CD1 1 1 10 15265 1 1 41 TYR CD2 C -16.550 3.044 1.627 1.00 . A A . 41 TYR CD2 1 1 10 15266 1 1 41 TYR CE1 C -17.792 0.906 0.313 1.00 . A A . 41 TYR CE1 1 1 10 15267 1 1 41 TYR CE2 C -15.899 1.808 1.528 1.00 . A A . 41 TYR CE2 1 1 10 15268 1 1 41 TYR CG C -17.822 3.212 1.068 1.00 . A A . 41 TYR CG 1 1 10 15269 1 1 41 TYR CZ C -16.518 0.739 0.871 1.00 . A A . 41 TYR CZ 1 1 10 15270 1 1 41 TYR H H -17.001 6.061 -0.609 1.00 . A A . 41 TYR H 1 1 10 15271 1 1 41 TYR HA H -19.448 4.340 -0.756 1.00 . A A . 41 TYR HA 1 1 10 15272 1 1 41 TYR HB2 H -17.890 5.257 1.677 1.00 . A A . 41 TYR HB2 1 1 10 15273 1 1 41 TYR HB3 H -19.436 4.426 1.743 1.00 . A A . 41 TYR HB3 1 1 10 15274 1 1 41 TYR HD1 H -19.425 2.269 -0.020 1.00 . A A . 41 TYR HD1 1 1 10 15275 1 1 41 TYR HD2 H -16.070 3.868 2.133 1.00 . A A . 41 TYR HD2 1 1 10 15276 1 1 41 TYR HE1 H -18.272 0.082 -0.194 1.00 . A A . 41 TYR HE1 1 1 10 15277 1 1 41 TYR HE2 H -14.919 1.679 1.958 1.00 . A A . 41 TYR HE2 1 1 10 15278 1 1 41 TYR HH H -16.524 -1.156 0.583 1.00 . A A . 41 TYR HH 1 1 10 15279 1 1 41 TYR N N -17.565 5.314 -0.894 1.00 . A A . 41 TYR N 1 1 10 15280 1 1 41 TYR O O -19.306 7.381 -0.719 1.00 . A A . 41 TYR O 1 1 10 15281 1 1 41 TYR OH O -15.869 -0.479 0.775 1.00 . A A . 41 TYR OH 1 1 10 15282 1 1 42 LEU C C -22.004 7.789 2.232 1.00 . A A . 42 LEU C 1 1 10 15283 1 1 42 LEU CA C -21.545 7.605 0.782 1.00 . A A . 42 LEU CA 1 1 10 15284 1 1 42 LEU CB C -22.749 7.394 -0.138 1.00 . A A . 42 LEU CB 1 1 10 15285 1 1 42 LEU CD1 C -22.260 9.198 -1.800 1.00 . A A . 42 LEU CD1 1 1 10 15286 1 1 42 LEU CD2 C -24.625 8.602 -1.262 1.00 . A A . 42 LEU CD2 1 1 10 15287 1 1 42 LEU CG C -23.212 8.744 -0.692 1.00 . A A . 42 LEU CG 1 1 10 15288 1 1 42 LEU H H -20.976 5.552 1.102 1.00 . A A . 42 LEU H 1 1 10 15289 1 1 42 LEU HA H -20.986 8.467 0.457 1.00 . A A . 42 LEU HA 1 1 10 15290 1 1 42 LEU HB2 H -22.470 6.744 -0.955 1.00 . A A . 42 LEU HB2 1 1 10 15291 1 1 42 LEU HB3 H -23.553 6.942 0.423 1.00 . A A . 42 LEU HB3 1 1 10 15292 1 1 42 LEU HD11 H -21.314 9.487 -1.366 1.00 . A A . 42 LEU HD11 1 1 10 15293 1 1 42 LEU HD12 H -22.689 10.043 -2.319 1.00 . A A . 42 LEU HD12 1 1 10 15294 1 1 42 LEU HD13 H -22.105 8.388 -2.497 1.00 . A A . 42 LEU HD13 1 1 10 15295 1 1 42 LEU HD21 H -24.606 7.940 -2.115 1.00 . A A . 42 LEU HD21 1 1 10 15296 1 1 42 LEU HD22 H -24.989 9.572 -1.569 1.00 . A A . 42 LEU HD22 1 1 10 15297 1 1 42 LEU HD23 H -25.280 8.196 -0.506 1.00 . A A . 42 LEU HD23 1 1 10 15298 1 1 42 LEU HG H -23.214 9.475 0.103 1.00 . A A . 42 LEU HG 1 1 10 15299 1 1 42 LEU N N -20.721 6.373 0.635 1.00 . A A . 42 LEU N 1 1 10 15300 1 1 42 LEU O O -22.303 6.838 2.931 1.00 . A A . 42 LEU O 1 1 10 15301 1 1 43 LYS C C -23.827 10.102 4.013 1.00 . A A . 43 LYS C 1 1 10 15302 1 1 43 LYS CA C -22.513 9.316 4.060 1.00 . A A . 43 LYS CA 1 1 10 15303 1 1 43 LYS CB C -21.389 10.173 4.653 1.00 . A A . 43 LYS CB 1 1 10 15304 1 1 43 LYS CD C -20.005 9.036 6.403 1.00 . A A . 43 LYS CD 1 1 10 15305 1 1 43 LYS CE C -19.638 9.088 7.890 1.00 . A A . 43 LYS CE 1 1 10 15306 1 1 43 LYS CG C -21.253 9.887 6.153 1.00 . A A . 43 LYS CG 1 1 10 15307 1 1 43 LYS H H -21.829 9.753 2.073 1.00 . A A . 43 LYS H 1 1 10 15308 1 1 43 LYS HA H -22.633 8.411 4.629 1.00 . A A . 43 LYS HA 1 1 10 15309 1 1 43 LYS HB2 H -20.459 9.938 4.156 1.00 . A A . 43 LYS HB2 1 1 10 15310 1 1 43 LYS HB3 H -21.618 11.217 4.507 1.00 . A A . 43 LYS HB3 1 1 10 15311 1 1 43 LYS HD2 H -20.204 8.013 6.116 1.00 . A A . 43 LYS HD2 1 1 10 15312 1 1 43 LYS HD3 H -19.184 9.420 5.818 1.00 . A A . 43 LYS HD3 1 1 10 15313 1 1 43 LYS HE2 H -19.267 10.070 8.148 1.00 . A A . 43 LYS HE2 1 1 10 15314 1 1 43 LYS HE3 H -20.495 8.837 8.497 1.00 . A A . 43 LYS HE3 1 1 10 15315 1 1 43 LYS HG2 H -21.165 10.822 6.688 1.00 . A A . 43 LYS HG2 1 1 10 15316 1 1 43 LYS HG3 H -22.125 9.354 6.500 1.00 . A A . 43 LYS HG3 1 1 10 15317 1 1 43 LYS HZ1 H -18.924 7.133 7.764 1.00 . A A . 43 LYS HZ1 1 1 10 15318 1 1 43 LYS HZ2 H -18.296 8.016 9.069 1.00 . A A . 43 LYS HZ2 1 1 10 15319 1 1 43 LYS HZ3 H -17.741 8.323 7.493 1.00 . A A . 43 LYS HZ3 1 1 10 15320 1 1 43 LYS N N -22.068 9.016 2.670 1.00 . A A . 43 LYS N 1 1 10 15321 1 1 43 LYS NZ N -18.569 8.064 8.067 1.00 . A A . 43 LYS NZ 1 1 10 15322 1 1 43 LYS O O -24.324 10.416 2.945 1.00 . A A . 43 LYS O 1 1 10 15323 1 1 44 ARG C C -25.702 12.299 4.154 1.00 . A A . 44 ARG C 1 1 10 15324 1 1 44 ARG CA C -25.681 11.180 5.206 1.00 . A A . 44 ARG CA 1 1 10 15325 1 1 44 ARG CB C -25.744 11.773 6.617 1.00 . A A . 44 ARG CB 1 1 10 15326 1 1 44 ARG CD C -25.470 10.084 8.447 1.00 . A A . 44 ARG CD 1 1 10 15327 1 1 44 ARG CG C -26.480 10.805 7.548 1.00 . A A . 44 ARG CG 1 1 10 15328 1 1 44 ARG CZ C -26.372 9.880 10.690 1.00 . A A . 44 ARG CZ 1 1 10 15329 1 1 44 ARG H H -23.960 10.138 5.994 1.00 . A A . 44 ARG H 1 1 10 15330 1 1 44 ARG HA H -26.509 10.513 5.054 1.00 . A A . 44 ARG HA 1 1 10 15331 1 1 44 ARG HB2 H -24.741 11.939 6.984 1.00 . A A . 44 ARG HB2 1 1 10 15332 1 1 44 ARG HB3 H -26.275 12.713 6.587 1.00 . A A . 44 ARG HB3 1 1 10 15333 1 1 44 ARG HD2 H -25.635 9.016 8.413 1.00 . A A . 44 ARG HD2 1 1 10 15334 1 1 44 ARG HD3 H -24.460 10.318 8.145 1.00 . A A . 44 ARG HD3 1 1 10 15335 1 1 44 ARG HE H -25.412 11.506 10.066 1.00 . A A . 44 ARG HE 1 1 10 15336 1 1 44 ARG HG2 H -27.178 11.357 8.159 1.00 . A A . 44 ARG HG2 1 1 10 15337 1 1 44 ARG HG3 H -27.017 10.077 6.959 1.00 . A A . 44 ARG HG3 1 1 10 15338 1 1 44 ARG HH11 H -28.180 10.305 9.933 1.00 . A A . 44 ARG HH11 1 1 10 15339 1 1 44 ARG HH12 H -28.173 9.247 11.305 1.00 . A A . 44 ARG HH12 1 1 10 15340 1 1 44 ARG HH21 H -24.714 9.287 11.647 1.00 . A A . 44 ARG HH21 1 1 10 15341 1 1 44 ARG HH22 H -26.203 8.669 12.279 1.00 . A A . 44 ARG HH22 1 1 10 15342 1 1 44 ARG N N -24.389 10.414 5.159 1.00 . A A . 44 ARG N 1 1 10 15343 1 1 44 ARG NE N -25.727 10.610 9.818 1.00 . A A . 44 ARG NE 1 1 10 15344 1 1 44 ARG NH1 N -27.677 9.804 10.639 1.00 . A A . 44 ARG NH1 1 1 10 15345 1 1 44 ARG NH2 N -25.711 9.228 11.610 1.00 . A A . 44 ARG NH2 1 1 10 15346 1 1 44 ARG O O -26.708 12.536 3.514 1.00 . A A . 44 ARG O 1 1 10 15347 1 1 45 PHE C C -23.081 14.309 2.514 1.00 . A A . 45 PHE C 1 1 10 15348 1 1 45 PHE CA C -24.536 14.065 2.948 1.00 . A A . 45 PHE CA 1 1 10 15349 1 1 45 PHE CB C -25.111 15.299 3.656 1.00 . A A . 45 PHE CB 1 1 10 15350 1 1 45 PHE CD1 C -27.009 15.974 2.137 1.00 . A A . 45 PHE CD1 1 1 10 15351 1 1 45 PHE CD2 C -25.015 17.353 2.192 1.00 . A A . 45 PHE CD2 1 1 10 15352 1 1 45 PHE CE1 C -27.579 16.839 1.194 1.00 . A A . 45 PHE CE1 1 1 10 15353 1 1 45 PHE CE2 C -25.584 18.216 1.249 1.00 . A A . 45 PHE CE2 1 1 10 15354 1 1 45 PHE CG C -25.726 16.231 2.637 1.00 . A A . 45 PHE CG 1 1 10 15355 1 1 45 PHE CZ C -26.867 17.960 0.750 1.00 . A A . 45 PHE CZ 1 1 10 15356 1 1 45 PHE H H -23.799 12.752 4.488 1.00 . A A . 45 PHE H 1 1 10 15357 1 1 45 PHE HA H -25.143 13.813 2.095 1.00 . A A . 45 PHE HA 1 1 10 15358 1 1 45 PHE HB2 H -25.868 14.988 4.361 1.00 . A A . 45 PHE HB2 1 1 10 15359 1 1 45 PHE HB3 H -24.321 15.813 4.182 1.00 . A A . 45 PHE HB3 1 1 10 15360 1 1 45 PHE HD1 H -27.559 15.110 2.478 1.00 . A A . 45 PHE HD1 1 1 10 15361 1 1 45 PHE HD2 H -24.025 17.551 2.577 1.00 . A A . 45 PHE HD2 1 1 10 15362 1 1 45 PHE HE1 H -28.569 16.641 0.808 1.00 . A A . 45 PHE HE1 1 1 10 15363 1 1 45 PHE HE2 H -25.036 19.081 0.907 1.00 . A A . 45 PHE HE2 1 1 10 15364 1 1 45 PHE HZ H -27.306 18.625 0.023 1.00 . A A . 45 PHE HZ 1 1 10 15365 1 1 45 PHE N N -24.595 12.973 3.965 1.00 . A A . 45 PHE N 1 1 10 15366 1 1 45 PHE O O -22.622 15.435 2.461 1.00 . A A . 45 PHE O 1 1 10 15367 1 1 46 GLN C C -20.380 12.195 1.073 1.00 . A A . 46 GLN C 1 1 10 15368 1 1 46 GLN CA C -20.922 13.446 1.781 1.00 . A A . 46 GLN CA 1 1 10 15369 1 1 46 GLN CB C -20.148 13.687 3.082 1.00 . A A . 46 GLN CB 1 1 10 15370 1 1 46 GLN CD C -18.272 15.042 2.128 1.00 . A A . 46 GLN CD 1 1 10 15371 1 1 46 GLN CG C -19.497 15.073 3.048 1.00 . A A . 46 GLN CG 1 1 10 15372 1 1 46 GLN H H -22.733 12.358 2.255 1.00 . A A . 46 GLN H 1 1 10 15373 1 1 46 GLN HA H -20.833 14.307 1.139 1.00 . A A . 46 GLN HA 1 1 10 15374 1 1 46 GLN HB2 H -20.827 13.630 3.921 1.00 . A A . 46 GLN HB2 1 1 10 15375 1 1 46 GLN HB3 H -19.381 12.935 3.189 1.00 . A A . 46 GLN HB3 1 1 10 15376 1 1 46 GLN HE21 H -17.260 13.772 3.273 1.00 . A A . 46 GLN HE21 1 1 10 15377 1 1 46 GLN HE22 H -16.461 14.275 1.862 1.00 . A A . 46 GLN HE22 1 1 10 15378 1 1 46 GLN HG2 H -20.209 15.797 2.676 1.00 . A A . 46 GLN HG2 1 1 10 15379 1 1 46 GLN HG3 H -19.188 15.352 4.044 1.00 . A A . 46 GLN HG3 1 1 10 15380 1 1 46 GLN N N -22.348 13.261 2.206 1.00 . A A . 46 GLN N 1 1 10 15381 1 1 46 GLN NE2 N -17.245 14.302 2.449 1.00 . A A . 46 GLN NE2 1 1 10 15382 1 1 46 GLN O O -20.775 11.083 1.363 1.00 . A A . 46 GLN O 1 1 10 15383 1 1 46 GLN OE1 O -18.251 15.700 1.106 1.00 . A A . 46 GLN OE1 1 1 10 15384 1 1 47 VAL C C -17.517 10.852 0.084 1.00 . A A . 47 VAL C 1 1 10 15385 1 1 47 VAL CA C -18.859 11.210 -0.565 1.00 . A A . 47 VAL CA 1 1 10 15386 1 1 47 VAL CB C -18.653 11.687 -2.010 1.00 . A A . 47 VAL CB 1 1 10 15387 1 1 47 VAL CG1 C -17.870 10.631 -2.797 1.00 . A A . 47 VAL CG1 1 1 10 15388 1 1 47 VAL CG2 C -20.016 11.906 -2.677 1.00 . A A . 47 VAL CG2 1 1 10 15389 1 1 47 VAL H H -19.149 13.283 -0.044 1.00 . A A . 47 VAL H 1 1 10 15390 1 1 47 VAL HA H -19.527 10.363 -0.545 1.00 . A A . 47 VAL HA 1 1 10 15391 1 1 47 VAL HB H -18.099 12.615 -2.006 1.00 . A A . 47 VAL HB 1 1 10 15392 1 1 47 VAL HG11 H -18.216 9.645 -2.521 1.00 . A A . 47 VAL HG11 1 1 10 15393 1 1 47 VAL HG12 H -16.818 10.720 -2.570 1.00 . A A . 47 VAL HG12 1 1 10 15394 1 1 47 VAL HG13 H -18.024 10.783 -3.855 1.00 . A A . 47 VAL HG13 1 1 10 15395 1 1 47 VAL HG21 H -20.459 10.950 -2.913 1.00 . A A . 47 VAL HG21 1 1 10 15396 1 1 47 VAL HG22 H -19.884 12.474 -3.586 1.00 . A A . 47 VAL HG22 1 1 10 15397 1 1 47 VAL HG23 H -20.664 12.448 -2.005 1.00 . A A . 47 VAL HG23 1 1 10 15398 1 1 47 VAL N N -19.459 12.378 0.158 1.00 . A A . 47 VAL N 1 1 10 15399 1 1 47 VAL O O -16.729 11.722 0.412 1.00 . A A . 47 VAL O 1 1 10 15400 1 1 48 TYR C C -15.203 8.193 0.029 1.00 . A A . 48 TYR C 1 1 10 15401 1 1 48 TYR CA C -15.965 9.181 0.920 1.00 . A A . 48 TYR CA 1 1 10 15402 1 1 48 TYR CB C -16.368 8.515 2.238 1.00 . A A . 48 TYR CB 1 1 10 15403 1 1 48 TYR CD1 C -15.358 9.926 4.068 1.00 . A A . 48 TYR CD1 1 1 10 15404 1 1 48 TYR CD2 C -17.722 10.170 3.577 1.00 . A A . 48 TYR CD2 1 1 10 15405 1 1 48 TYR CE1 C -15.469 10.896 5.072 1.00 . A A . 48 TYR CE1 1 1 10 15406 1 1 48 TYR CE2 C -17.830 11.139 4.580 1.00 . A A . 48 TYR CE2 1 1 10 15407 1 1 48 TYR CG C -16.486 9.562 3.321 1.00 . A A . 48 TYR CG 1 1 10 15408 1 1 48 TYR CZ C -16.704 11.503 5.327 1.00 . A A . 48 TYR CZ 1 1 10 15409 1 1 48 TYR H H -17.903 8.902 0.015 1.00 . A A . 48 TYR H 1 1 10 15410 1 1 48 TYR HA H -15.357 10.048 1.119 1.00 . A A . 48 TYR HA 1 1 10 15411 1 1 48 TYR HB2 H -17.318 8.016 2.113 1.00 . A A . 48 TYR HB2 1 1 10 15412 1 1 48 TYR HB3 H -15.617 7.791 2.519 1.00 . A A . 48 TYR HB3 1 1 10 15413 1 1 48 TYR HD1 H -14.404 9.458 3.872 1.00 . A A . 48 TYR HD1 1 1 10 15414 1 1 48 TYR HD2 H -18.592 9.890 3.002 1.00 . A A . 48 TYR HD2 1 1 10 15415 1 1 48 TYR HE1 H -14.599 11.177 5.648 1.00 . A A . 48 TYR HE1 1 1 10 15416 1 1 48 TYR HE2 H -18.783 11.607 4.778 1.00 . A A . 48 TYR HE2 1 1 10 15417 1 1 48 TYR HH H -16.379 13.257 6.006 1.00 . A A . 48 TYR HH 1 1 10 15418 1 1 48 TYR N N -17.253 9.586 0.281 1.00 . A A . 48 TYR N 1 1 10 15419 1 1 48 TYR O O -15.771 7.553 -0.836 1.00 . A A . 48 TYR O 1 1 10 15420 1 1 48 TYR OH O -16.813 12.458 6.316 1.00 . A A . 48 TYR OH 1 1 10 15421 1 1 49 TYR C C -12.373 6.127 0.333 1.00 . A A . 49 TYR C 1 1 10 15422 1 1 49 TYR CA C -13.105 7.116 -0.579 1.00 . A A . 49 TYR CA 1 1 10 15423 1 1 49 TYR CB C -12.109 7.996 -1.337 1.00 . A A . 49 TYR CB 1 1 10 15424 1 1 49 TYR CD1 C -13.535 8.797 -3.257 1.00 . A A . 49 TYR CD1 1 1 10 15425 1 1 49 TYR CD2 C -11.715 7.261 -3.715 1.00 . A A . 49 TYR CD2 1 1 10 15426 1 1 49 TYR CE1 C -13.861 8.819 -4.617 1.00 . A A . 49 TYR CE1 1 1 10 15427 1 1 49 TYR CE2 C -12.040 7.283 -5.077 1.00 . A A . 49 TYR CE2 1 1 10 15428 1 1 49 TYR CG C -12.463 8.017 -2.805 1.00 . A A . 49 TYR CG 1 1 10 15429 1 1 49 TYR CZ C -13.113 8.062 -5.527 1.00 . A A . 49 TYR CZ 1 1 10 15430 1 1 49 TYR H H -13.484 8.587 0.948 1.00 . A A . 49 TYR H 1 1 10 15431 1 1 49 TYR HA H -13.735 6.591 -1.276 1.00 . A A . 49 TYR HA 1 1 10 15432 1 1 49 TYR HB2 H -12.148 9.000 -0.945 1.00 . A A . 49 TYR HB2 1 1 10 15433 1 1 49 TYR HB3 H -11.111 7.601 -1.213 1.00 . A A . 49 TYR HB3 1 1 10 15434 1 1 49 TYR HD1 H -14.112 9.381 -2.555 1.00 . A A . 49 TYR HD1 1 1 10 15435 1 1 49 TYR HD2 H -10.889 6.660 -3.367 1.00 . A A . 49 TYR HD2 1 1 10 15436 1 1 49 TYR HE1 H -14.689 9.419 -4.965 1.00 . A A . 49 TYR HE1 1 1 10 15437 1 1 49 TYR HE2 H -11.463 6.699 -5.779 1.00 . A A . 49 TYR HE2 1 1 10 15438 1 1 49 TYR HH H -13.821 7.240 -7.099 1.00 . A A . 49 TYR HH 1 1 10 15439 1 1 49 TYR N N -13.918 8.064 0.242 1.00 . A A . 49 TYR N 1 1 10 15440 1 1 49 TYR O O -11.746 6.512 1.302 1.00 . A A . 49 TYR O 1 1 10 15441 1 1 49 TYR OH O -13.432 8.087 -6.869 1.00 . A A . 49 TYR OH 1 1 10 15442 1 1 50 LYS C C -11.037 2.812 0.004 1.00 . A A . 50 LYS C 1 1 10 15443 1 1 50 LYS CA C -11.762 3.837 0.879 1.00 . A A . 50 LYS CA 1 1 10 15444 1 1 50 LYS CB C -12.883 3.163 1.670 1.00 . A A . 50 LYS CB 1 1 10 15445 1 1 50 LYS CD C -13.191 2.543 4.075 1.00 . A A . 50 LYS CD 1 1 10 15446 1 1 50 LYS CE C -13.875 1.209 4.396 1.00 . A A . 50 LYS CE 1 1 10 15447 1 1 50 LYS CG C -12.292 2.380 2.845 1.00 . A A . 50 LYS CG 1 1 10 15448 1 1 50 LYS H H -12.960 4.571 -0.756 1.00 . A A . 50 LYS H 1 1 10 15449 1 1 50 LYS HA H -11.071 4.313 1.553 1.00 . A A . 50 LYS HA 1 1 10 15450 1 1 50 LYS HB2 H -13.559 3.917 2.043 1.00 . A A . 50 LYS HB2 1 1 10 15451 1 1 50 LYS HB3 H -13.420 2.487 1.023 1.00 . A A . 50 LYS HB3 1 1 10 15452 1 1 50 LYS HD2 H -12.591 2.852 4.919 1.00 . A A . 50 LYS HD2 1 1 10 15453 1 1 50 LYS HD3 H -13.943 3.291 3.876 1.00 . A A . 50 LYS HD3 1 1 10 15454 1 1 50 LYS HE2 H -14.021 0.636 3.490 1.00 . A A . 50 LYS HE2 1 1 10 15455 1 1 50 LYS HE3 H -13.287 0.646 5.105 1.00 . A A . 50 LYS HE3 1 1 10 15456 1 1 50 LYS HG2 H -12.224 1.334 2.582 1.00 . A A . 50 LYS HG2 1 1 10 15457 1 1 50 LYS HG3 H -11.306 2.758 3.072 1.00 . A A . 50 LYS HG3 1 1 10 15458 1 1 50 LYS HZ1 H -15.593 0.747 5.481 1.00 . A A . 50 LYS HZ1 1 1 10 15459 1 1 50 LYS HZ2 H -15.841 1.889 4.253 1.00 . A A . 50 LYS HZ2 1 1 10 15460 1 1 50 LYS HZ3 H -15.055 2.345 5.690 1.00 . A A . 50 LYS HZ3 1 1 10 15461 1 1 50 LYS N N -12.449 4.857 0.030 1.00 . A A . 50 LYS N 1 1 10 15462 1 1 50 LYS NZ N -15.190 1.576 5.000 1.00 . A A . 50 LYS NZ 1 1 10 15463 1 1 50 LYS O O -11.373 2.620 -1.149 1.00 . A A . 50 LYS O 1 1 10 15464 1 1 51 GLY C C -8.725 0.066 0.673 1.00 . A A . 51 GLY C 1 1 10 15465 1 1 51 GLY CA C -9.301 1.140 -0.250 1.00 . A A . 51 GLY CA 1 1 10 15466 1 1 51 GLY H H -9.795 2.327 1.478 1.00 . A A . 51 GLY H 1 1 10 15467 1 1 51 GLY HA2 H -9.977 0.678 -0.953 1.00 . A A . 51 GLY HA2 1 1 10 15468 1 1 51 GLY HA3 H -8.500 1.621 -0.785 1.00 . A A . 51 GLY HA3 1 1 10 15469 1 1 51 GLY N N -10.047 2.155 0.545 1.00 . A A . 51 GLY N 1 1 10 15470 1 1 51 GLY O O -8.370 0.329 1.809 1.00 . A A . 51 GLY O 1 1 10 15471 1 1 52 ARG C C -7.230 -3.185 0.137 1.00 . A A . 52 ARG C 1 1 10 15472 1 1 52 ARG CA C -8.095 -2.266 1.008 1.00 . A A . 52 ARG CA 1 1 10 15473 1 1 52 ARG CB C -9.333 -3.019 1.502 1.00 . A A . 52 ARG CB 1 1 10 15474 1 1 52 ARG CD C -9.657 -4.217 3.672 1.00 . A A . 52 ARG CD 1 1 10 15475 1 1 52 ARG CG C -9.475 -2.846 3.015 1.00 . A A . 52 ARG CG 1 1 10 15476 1 1 52 ARG CZ C -11.492 -4.451 5.239 1.00 . A A . 52 ARG CZ 1 1 10 15477 1 1 52 ARG H H -8.937 -1.320 -0.731 1.00 . A A . 52 ARG H 1 1 10 15478 1 1 52 ARG HA H -7.531 -1.885 1.844 1.00 . A A . 52 ARG HA 1 1 10 15479 1 1 52 ARG HB2 H -10.212 -2.627 1.012 1.00 . A A . 52 ARG HB2 1 1 10 15480 1 1 52 ARG HB3 H -9.232 -4.069 1.269 1.00 . A A . 52 ARG HB3 1 1 10 15481 1 1 52 ARG HD2 H -9.377 -5.004 2.985 1.00 . A A . 52 ARG HD2 1 1 10 15482 1 1 52 ARG HD3 H -9.073 -4.282 4.576 1.00 . A A . 52 ARG HD3 1 1 10 15483 1 1 52 ARG HE H -11.778 -4.242 3.280 1.00 . A A . 52 ARG HE 1 1 10 15484 1 1 52 ARG HG2 H -8.585 -2.374 3.406 1.00 . A A . 52 ARG HG2 1 1 10 15485 1 1 52 ARG HG3 H -10.333 -2.228 3.227 1.00 . A A . 52 ARG HG3 1 1 10 15486 1 1 52 ARG HH11 H -10.925 -2.611 5.798 1.00 . A A . 52 ARG HH11 1 1 10 15487 1 1 52 ARG HH12 H -11.625 -3.587 7.045 1.00 . A A . 52 ARG HH12 1 1 10 15488 1 1 52 ARG HH21 H -12.133 -6.332 4.972 1.00 . A A . 52 ARG HH21 1 1 10 15489 1 1 52 ARG HH22 H -12.314 -5.701 6.575 1.00 . A A . 52 ARG HH22 1 1 10 15490 1 1 52 ARG N N -8.638 -1.145 0.186 1.00 . A A . 52 ARG N 1 1 10 15491 1 1 52 ARG NE N -11.110 -4.300 3.997 1.00 . A A . 52 ARG NE 1 1 10 15492 1 1 52 ARG NH1 N -11.336 -3.473 6.094 1.00 . A A . 52 ARG NH1 1 1 10 15493 1 1 52 ARG NH2 N -12.021 -5.582 5.626 1.00 . A A . 52 ARG NH2 1 1 10 15494 1 1 52 ARG O O -7.510 -3.384 -1.030 1.00 . A A . 52 ARG O 1 1 10 15495 1 1 53 MET C C -4.784 -5.817 0.717 1.00 . A A . 53 MET C 1 1 10 15496 1 1 53 MET CA C -5.315 -4.651 -0.129 1.00 . A A . 53 MET CA 1 1 10 15497 1 1 53 MET CB C -4.170 -3.767 -0.641 1.00 . A A . 53 MET CB 1 1 10 15498 1 1 53 MET CE C -1.409 -5.340 -0.170 1.00 . A A . 53 MET CE 1 1 10 15499 1 1 53 MET CG C -3.204 -3.413 0.496 1.00 . A A . 53 MET CG 1 1 10 15500 1 1 53 MET H H -5.969 -3.578 1.629 1.00 . A A . 53 MET H 1 1 10 15501 1 1 53 MET HA H -5.874 -5.035 -0.969 1.00 . A A . 53 MET HA 1 1 10 15502 1 1 53 MET HB2 H -3.631 -4.295 -1.414 1.00 . A A . 53 MET HB2 1 1 10 15503 1 1 53 MET HB3 H -4.581 -2.859 -1.053 1.00 . A A . 53 MET HB3 1 1 10 15504 1 1 53 MET HE1 H -2.135 -5.761 0.511 1.00 . A A . 53 MET HE1 1 1 10 15505 1 1 53 MET HE2 H -0.416 -5.659 0.113 1.00 . A A . 53 MET HE2 1 1 10 15506 1 1 53 MET HE3 H -1.621 -5.678 -1.171 1.00 . A A . 53 MET HE3 1 1 10 15507 1 1 53 MET HG2 H -3.396 -2.407 0.833 1.00 . A A . 53 MET HG2 1 1 10 15508 1 1 53 MET HG3 H -3.342 -4.097 1.318 1.00 . A A . 53 MET HG3 1 1 10 15509 1 1 53 MET N N -6.183 -3.747 0.686 1.00 . A A . 53 MET N 1 1 10 15510 1 1 53 MET O O -4.616 -5.707 1.919 1.00 . A A . 53 MET O 1 1 10 15511 1 1 53 MET SD S -1.501 -3.533 -0.107 1.00 . A A . 53 MET SD 1 1 10 15512 1 1 54 TRP C C -3.216 -9.040 -0.135 1.00 . A A . 54 TRP C 1 1 10 15513 1 1 54 TRP CA C -3.989 -8.125 0.820 1.00 . A A . 54 TRP CA 1 1 10 15514 1 1 54 TRP CB C -5.222 -8.837 1.399 1.00 . A A . 54 TRP CB 1 1 10 15515 1 1 54 TRP CD1 C -6.098 -10.512 -0.290 1.00 . A A . 54 TRP CD1 1 1 10 15516 1 1 54 TRP CD2 C -7.221 -8.563 -0.341 1.00 . A A . 54 TRP CD2 1 1 10 15517 1 1 54 TRP CE2 C -7.811 -9.398 -1.318 1.00 . A A . 54 TRP CE2 1 1 10 15518 1 1 54 TRP CE3 C -7.746 -7.269 -0.170 1.00 . A A . 54 TRP CE3 1 1 10 15519 1 1 54 TRP CG C -6.136 -9.294 0.301 1.00 . A A . 54 TRP CG 1 1 10 15520 1 1 54 TRP CH2 C -9.392 -7.676 -1.917 1.00 . A A . 54 TRP CH2 1 1 10 15521 1 1 54 TRP CZ2 C -8.884 -8.965 -2.099 1.00 . A A . 54 TRP CZ2 1 1 10 15522 1 1 54 TRP CZ3 C -8.825 -6.830 -0.955 1.00 . A A . 54 TRP CZ3 1 1 10 15523 1 1 54 TRP H H -4.661 -6.982 -0.886 1.00 . A A . 54 TRP H 1 1 10 15524 1 1 54 TRP HA H -3.346 -7.806 1.618 1.00 . A A . 54 TRP HA 1 1 10 15525 1 1 54 TRP HB2 H -4.900 -9.694 1.970 1.00 . A A . 54 TRP HB2 1 1 10 15526 1 1 54 TRP HB3 H -5.754 -8.157 2.048 1.00 . A A . 54 TRP HB3 1 1 10 15527 1 1 54 TRP HD1 H -5.404 -11.307 -0.051 1.00 . A A . 54 TRP HD1 1 1 10 15528 1 1 54 TRP HE1 H -7.281 -11.350 -1.818 1.00 . A A . 54 TRP HE1 1 1 10 15529 1 1 54 TRP HE3 H -7.317 -6.609 0.569 1.00 . A A . 54 TRP HE3 1 1 10 15530 1 1 54 TRP HH2 H -10.220 -7.333 -2.517 1.00 . A A . 54 TRP HH2 1 1 10 15531 1 1 54 TRP HZ2 H -9.317 -9.621 -2.838 1.00 . A A . 54 TRP HZ2 1 1 10 15532 1 1 54 TRP HZ3 H -9.219 -5.834 -0.816 1.00 . A A . 54 TRP HZ3 1 1 10 15533 1 1 54 TRP N N -4.517 -6.932 0.084 1.00 . A A . 54 TRP N 1 1 10 15534 1 1 54 TRP NE1 N -7.093 -10.575 -1.249 1.00 . A A . 54 TRP NE1 1 1 10 15535 1 1 54 TRP O O -3.496 -9.094 -1.317 1.00 . A A . 54 TRP O 1 1 10 15536 1 1 55 CYS C C -1.670 -12.130 -0.156 1.00 . A A . 55 CYS C 1 1 10 15537 1 1 55 CYS CA C -1.440 -10.657 -0.522 1.00 . A A . 55 CYS CA 1 1 10 15538 1 1 55 CYS CB C 0.021 -10.265 -0.287 1.00 . A A . 55 CYS CB 1 1 10 15539 1 1 55 CYS H H -2.019 -9.692 1.319 1.00 . A A . 55 CYS H 1 1 10 15540 1 1 55 CYS HA H -1.700 -10.486 -1.550 1.00 . A A . 55 CYS HA 1 1 10 15541 1 1 55 CYS HB2 H 0.229 -10.279 0.771 1.00 . A A . 55 CYS HB2 1 1 10 15542 1 1 55 CYS HB3 H 0.667 -10.969 -0.790 1.00 . A A . 55 CYS HB3 1 1 10 15543 1 1 55 CYS N N -2.236 -9.755 0.365 1.00 . A A . 55 CYS N 1 1 10 15544 1 1 55 CYS O O -0.963 -12.680 0.668 1.00 . A A . 55 CYS O 1 1 10 15545 1 1 55 CYS SG S 0.316 -8.602 -0.938 1.00 . A A . 55 CYS SG 1 1 10 15546 1 1 56 PRO C C -1.978 -15.053 -1.288 1.00 . A A . 56 PRO C 1 1 10 15547 1 1 56 PRO CA C -2.971 -14.150 -0.539 1.00 . A A . 56 PRO CA 1 1 10 15548 1 1 56 PRO CB C -4.388 -14.303 -1.086 1.00 . A A . 56 PRO CB 1 1 10 15549 1 1 56 PRO CD C -3.552 -12.131 -1.791 1.00 . A A . 56 PRO CD 1 1 10 15550 1 1 56 PRO CG C -4.537 -13.227 -2.118 1.00 . A A . 56 PRO CG 1 1 10 15551 1 1 56 PRO HA H -2.955 -14.361 0.518 1.00 . A A . 56 PRO HA 1 1 10 15552 1 1 56 PRO HB2 H -4.511 -15.278 -1.538 1.00 . A A . 56 PRO HB2 1 1 10 15553 1 1 56 PRO HB3 H -5.112 -14.161 -0.299 1.00 . A A . 56 PRO HB3 1 1 10 15554 1 1 56 PRO HD2 H -3.004 -11.845 -2.673 1.00 . A A . 56 PRO HD2 1 1 10 15555 1 1 56 PRO HD3 H -4.058 -11.279 -1.373 1.00 . A A . 56 PRO HD3 1 1 10 15556 1 1 56 PRO HG2 H -4.326 -13.630 -3.099 1.00 . A A . 56 PRO HG2 1 1 10 15557 1 1 56 PRO HG3 H -5.541 -12.830 -2.092 1.00 . A A . 56 PRO HG3 1 1 10 15558 1 1 56 PRO N N -2.654 -12.724 -0.792 1.00 . A A . 56 PRO N 1 1 10 15559 1 1 56 PRO O O -2.237 -15.503 -2.390 1.00 . A A . 56 PRO O 1 1 10 15560 1 1 57 GLY C C 1.558 -15.911 -0.735 1.00 . A A . 57 GLY C 1 1 10 15561 1 1 57 GLY CA C 0.181 -16.172 -1.355 1.00 . A A . 57 GLY CA 1 1 10 15562 1 1 57 GLY H H -0.657 -14.931 0.191 1.00 . A A . 57 GLY H 1 1 10 15563 1 1 57 GLY HA2 H -0.085 -17.212 -1.222 1.00 . A A . 57 GLY HA2 1 1 10 15564 1 1 57 GLY HA3 H 0.216 -15.942 -2.408 1.00 . A A . 57 GLY HA3 1 1 10 15565 1 1 57 GLY N N -0.841 -15.310 -0.693 1.00 . A A . 57 GLY N 1 1 10 15566 1 1 57 GLY O O 2.274 -16.831 -0.393 1.00 . A A . 57 GLY O 1 1 10 15567 1 1 58 TRP C C 3.218 -14.516 1.534 1.00 . A A . 58 TRP C 1 1 10 15568 1 1 58 TRP CA C 3.261 -14.339 0.014 1.00 . A A . 58 TRP CA 1 1 10 15569 1 1 58 TRP CB C 3.522 -12.871 -0.347 1.00 . A A . 58 TRP CB 1 1 10 15570 1 1 58 TRP CD1 C 5.976 -13.283 0.145 1.00 . A A . 58 TRP CD1 1 1 10 15571 1 1 58 TRP CD2 C 5.350 -11.163 0.565 1.00 . A A . 58 TRP CD2 1 1 10 15572 1 1 58 TRP CE2 C 6.727 -11.250 0.878 1.00 . A A . 58 TRP CE2 1 1 10 15573 1 1 58 TRP CE3 C 4.707 -9.925 0.744 1.00 . A A . 58 TRP CE3 1 1 10 15574 1 1 58 TRP CG C 4.895 -12.468 0.100 1.00 . A A . 58 TRP CG 1 1 10 15575 1 1 58 TRP CH2 C 6.788 -8.926 1.521 1.00 . A A . 58 TRP CH2 1 1 10 15576 1 1 58 TRP CZ2 C 7.441 -10.148 1.350 1.00 . A A . 58 TRP CZ2 1 1 10 15577 1 1 58 TRP CZ3 C 5.423 -8.813 1.219 1.00 . A A . 58 TRP CZ3 1 1 10 15578 1 1 58 TRP H H 1.334 -13.939 -0.868 1.00 . A A . 58 TRP H 1 1 10 15579 1 1 58 TRP HA H 4.025 -14.963 -0.417 1.00 . A A . 58 TRP HA 1 1 10 15580 1 1 58 TRP HB2 H 3.439 -12.746 -1.412 1.00 . A A . 58 TRP HB2 1 1 10 15581 1 1 58 TRP HB3 H 2.791 -12.246 0.142 1.00 . A A . 58 TRP HB3 1 1 10 15582 1 1 58 TRP HD1 H 5.988 -14.326 -0.135 1.00 . A A . 58 TRP HD1 1 1 10 15583 1 1 58 TRP HE1 H 7.965 -12.919 0.729 1.00 . A A . 58 TRP HE1 1 1 10 15584 1 1 58 TRP HE3 H 3.656 -9.826 0.514 1.00 . A A . 58 TRP HE3 1 1 10 15585 1 1 58 TRP HH2 H 7.333 -8.068 1.885 1.00 . A A . 58 TRP HH2 1 1 10 15586 1 1 58 TRP HZ2 H 8.493 -10.240 1.582 1.00 . A A . 58 TRP HZ2 1 1 10 15587 1 1 58 TRP HZ3 H 4.920 -7.867 1.351 1.00 . A A . 58 TRP HZ3 1 1 10 15588 1 1 58 TRP N N 1.930 -14.663 -0.586 1.00 . A A . 58 TRP N 1 1 10 15589 1 1 58 TRP NE1 N 7.062 -12.562 0.606 1.00 . A A . 58 TRP NE1 1 1 10 15590 1 1 58 TRP O O 4.020 -15.230 2.107 1.00 . A A . 58 TRP O 1 1 10 15591 1 1 59 THR C C 0.745 -13.711 4.121 1.00 . A A . 59 THR C 1 1 10 15592 1 1 59 THR CA C 2.190 -13.981 3.670 1.00 . A A . 59 THR CA 1 1 10 15593 1 1 59 THR CB C 3.160 -12.918 4.215 1.00 . A A . 59 THR CB 1 1 10 15594 1 1 59 THR CG2 C 2.752 -11.527 3.718 1.00 . A A . 59 THR CG2 1 1 10 15595 1 1 59 THR H H 1.662 -13.294 1.703 1.00 . A A . 59 THR H 1 1 10 15596 1 1 59 THR HA H 2.504 -14.961 3.988 1.00 . A A . 59 THR HA 1 1 10 15597 1 1 59 THR HB H 4.160 -13.136 3.869 1.00 . A A . 59 THR HB 1 1 10 15598 1 1 59 THR HG1 H 3.951 -13.362 5.937 1.00 . A A . 59 THR HG1 1 1 10 15599 1 1 59 THR HG21 H 1.868 -11.607 3.102 1.00 . A A . 59 THR HG21 1 1 10 15600 1 1 59 THR HG22 H 3.557 -11.103 3.136 1.00 . A A . 59 THR HG22 1 1 10 15601 1 1 59 THR HG23 H 2.544 -10.889 4.563 1.00 . A A . 59 THR HG23 1 1 10 15602 1 1 59 THR N N 2.292 -13.865 2.188 1.00 . A A . 59 THR N 1 1 10 15603 1 1 59 THR O O -0.180 -13.773 3.333 1.00 . A A . 59 THR O 1 1 10 15604 1 1 59 THR OG1 O 3.143 -12.939 5.636 1.00 . A A . 59 THR OG1 1 1 10 15605 1 1 60 ALA C C -0.916 -11.708 6.428 1.00 . A A . 60 ALA C 1 1 10 15606 1 1 60 ALA CA C -0.824 -13.143 5.890 1.00 . A A . 60 ALA CA 1 1 10 15607 1 1 60 ALA CB C -1.038 -14.161 7.014 1.00 . A A . 60 ALA CB 1 1 10 15608 1 1 60 ALA H H 1.316 -13.371 5.987 1.00 . A A . 60 ALA H 1 1 10 15609 1 1 60 ALA HA H -1.552 -13.299 5.111 1.00 . A A . 60 ALA HA 1 1 10 15610 1 1 60 ALA HB1 H -1.004 -15.161 6.604 1.00 . A A . 60 ALA HB1 1 1 10 15611 1 1 60 ALA HB2 H -1.999 -13.993 7.474 1.00 . A A . 60 ALA HB2 1 1 10 15612 1 1 60 ALA HB3 H -0.259 -14.050 7.755 1.00 . A A . 60 ALA HB3 1 1 10 15613 1 1 60 ALA N N 0.552 -13.415 5.379 1.00 . A A . 60 ALA N 1 1 10 15614 1 1 60 ALA O O -1.407 -11.472 7.517 1.00 . A A . 60 ALA O 1 1 10 15615 1 1 61 ILE C C -1.377 -8.506 5.155 1.00 . A A . 61 ILE C 1 1 10 15616 1 1 61 ILE CA C -0.512 -9.325 6.122 1.00 . A A . 61 ILE CA 1 1 10 15617 1 1 61 ILE CB C 0.942 -8.830 6.107 1.00 . A A . 61 ILE CB 1 1 10 15618 1 1 61 ILE CD1 C 3.189 -9.071 7.203 1.00 . A A . 61 ILE CD1 1 1 10 15619 1 1 61 ILE CG1 C 1.774 -9.650 7.104 1.00 . A A . 61 ILE CG1 1 1 10 15620 1 1 61 ILE CG2 C 0.985 -7.349 6.503 1.00 . A A . 61 ILE CG2 1 1 10 15621 1 1 61 ILE H H -0.065 -10.962 4.792 1.00 . A A . 61 ILE H 1 1 10 15622 1 1 61 ILE HA H -0.911 -9.268 7.122 1.00 . A A . 61 ILE HA 1 1 10 15623 1 1 61 ILE HB H 1.349 -8.947 5.112 1.00 . A A . 61 ILE HB 1 1 10 15624 1 1 61 ILE HD11 H 3.859 -9.822 7.593 1.00 . A A . 61 ILE HD11 1 1 10 15625 1 1 61 ILE HD12 H 3.182 -8.216 7.863 1.00 . A A . 61 ILE HD12 1 1 10 15626 1 1 61 ILE HD13 H 3.523 -8.765 6.222 1.00 . A A . 61 ILE HD13 1 1 10 15627 1 1 61 ILE HG12 H 1.303 -9.618 8.076 1.00 . A A . 61 ILE HG12 1 1 10 15628 1 1 61 ILE HG13 H 1.830 -10.674 6.767 1.00 . A A . 61 ILE HG13 1 1 10 15629 1 1 61 ILE HG21 H 0.778 -7.252 7.559 1.00 . A A . 61 ILE HG21 1 1 10 15630 1 1 61 ILE HG22 H 0.244 -6.802 5.939 1.00 . A A . 61 ILE HG22 1 1 10 15631 1 1 61 ILE HG23 H 1.966 -6.949 6.291 1.00 . A A . 61 ILE HG23 1 1 10 15632 1 1 61 ILE N N -0.451 -10.748 5.667 1.00 . A A . 61 ILE N 1 1 10 15633 1 1 61 ILE O O -1.406 -8.765 3.964 1.00 . A A . 61 ILE O 1 1 10 15634 1 1 62 ARG C C -2.819 -5.206 5.116 1.00 . A A . 62 ARG C 1 1 10 15635 1 1 62 ARG CA C -2.944 -6.689 4.766 1.00 . A A . 62 ARG CA 1 1 10 15636 1 1 62 ARG CB C -4.388 -7.171 4.981 1.00 . A A . 62 ARG CB 1 1 10 15637 1 1 62 ARG CD C -6.126 -7.687 6.715 1.00 . A A . 62 ARG CD 1 1 10 15638 1 1 62 ARG CG C -4.620 -7.564 6.447 1.00 . A A . 62 ARG CG 1 1 10 15639 1 1 62 ARG CZ C -6.797 -9.624 8.022 1.00 . A A . 62 ARG CZ 1 1 10 15640 1 1 62 ARG H H -2.047 -7.333 6.616 1.00 . A A . 62 ARG H 1 1 10 15641 1 1 62 ARG HA H -2.662 -6.843 3.742 1.00 . A A . 62 ARG HA 1 1 10 15642 1 1 62 ARG HB2 H -5.068 -6.376 4.714 1.00 . A A . 62 ARG HB2 1 1 10 15643 1 1 62 ARG HB3 H -4.575 -8.023 4.347 1.00 . A A . 62 ARG HB3 1 1 10 15644 1 1 62 ARG HD2 H -6.388 -7.155 7.620 1.00 . A A . 62 ARG HD2 1 1 10 15645 1 1 62 ARG HD3 H -6.689 -7.305 5.877 1.00 . A A . 62 ARG HD3 1 1 10 15646 1 1 62 ARG HE H -6.228 -9.758 6.122 1.00 . A A . 62 ARG HE 1 1 10 15647 1 1 62 ARG HG2 H -4.139 -8.509 6.647 1.00 . A A . 62 ARG HG2 1 1 10 15648 1 1 62 ARG HG3 H -4.205 -6.804 7.093 1.00 . A A . 62 ARG HG3 1 1 10 15649 1 1 62 ARG HH11 H -4.958 -9.763 8.809 1.00 . A A . 62 ARG HH11 1 1 10 15650 1 1 62 ARG HH12 H -6.253 -10.270 9.841 1.00 . A A . 62 ARG HH12 1 1 10 15651 1 1 62 ARG HH21 H -8.731 -9.599 7.496 1.00 . A A . 62 ARG HH21 1 1 10 15652 1 1 62 ARG HH22 H -8.399 -10.177 9.095 1.00 . A A . 62 ARG HH22 1 1 10 15653 1 1 62 ARG N N -2.082 -7.523 5.656 1.00 . A A . 62 ARG N 1 1 10 15654 1 1 62 ARG NE N -6.377 -9.150 6.877 1.00 . A A . 62 ARG NE 1 1 10 15655 1 1 62 ARG NH1 N -5.936 -9.908 8.964 1.00 . A A . 62 ARG NH1 1 1 10 15656 1 1 62 ARG NH2 N -8.075 -9.815 8.220 1.00 . A A . 62 ARG NH2 1 1 10 15657 1 1 62 ARG O O -2.374 -4.843 6.190 1.00 . A A . 62 ARG O 1 1 10 15658 1 1 63 GLY C C -4.422 -2.201 4.006 1.00 . A A . 63 GLY C 1 1 10 15659 1 1 63 GLY CA C -3.130 -2.881 4.460 1.00 . A A . 63 GLY CA 1 1 10 15660 1 1 63 GLY H H -3.571 -4.680 3.354 1.00 . A A . 63 GLY H 1 1 10 15661 1 1 63 GLY HA2 H -2.985 -2.709 5.516 1.00 . A A . 63 GLY HA2 1 1 10 15662 1 1 63 GLY HA3 H -2.300 -2.467 3.912 1.00 . A A . 63 GLY HA3 1 1 10 15663 1 1 63 GLY N N -3.215 -4.350 4.206 1.00 . A A . 63 GLY N 1 1 10 15664 1 1 63 GLY O O -4.907 -2.427 2.912 1.00 . A A . 63 GLY O 1 1 10 15665 1 1 64 GLU C C -6.060 0.854 4.668 1.00 . A A . 64 GLU C 1 1 10 15666 1 1 64 GLU CA C -6.242 -0.656 4.486 1.00 . A A . 64 GLU CA 1 1 10 15667 1 1 64 GLU CB C -7.297 -1.175 5.468 1.00 . A A . 64 GLU CB 1 1 10 15668 1 1 64 GLU CD C -6.305 -3.300 6.418 1.00 . A A . 64 GLU CD 1 1 10 15669 1 1 64 GLU CG C -7.341 -2.713 5.447 1.00 . A A . 64 GLU CG 1 1 10 15670 1 1 64 GLU H H -4.565 -1.206 5.715 1.00 . A A . 64 GLU H 1 1 10 15671 1 1 64 GLU HA H -6.532 -0.885 3.475 1.00 . A A . 64 GLU HA 1 1 10 15672 1 1 64 GLU HB2 H -7.056 -0.832 6.461 1.00 . A A . 64 GLU HB2 1 1 10 15673 1 1 64 GLU HB3 H -8.262 -0.789 5.186 1.00 . A A . 64 GLU HB3 1 1 10 15674 1 1 64 GLU HG2 H -8.327 -3.043 5.737 1.00 . A A . 64 GLU HG2 1 1 10 15675 1 1 64 GLU HG3 H -7.128 -3.062 4.448 1.00 . A A . 64 GLU HG3 1 1 10 15676 1 1 64 GLU N N -4.980 -1.367 4.845 1.00 . A A . 64 GLU N 1 1 10 15677 1 1 64 GLU O O -5.176 1.299 5.374 1.00 . A A . 64 GLU O 1 1 10 15678 1 1 64 GLU OE1 O -6.123 -2.737 7.489 1.00 . A A . 64 GLU OE1 1 1 10 15679 1 1 64 GLU OE2 O -5.713 -4.309 6.072 1.00 . A A . 64 GLU OE2 1 1 10 15680 1 1 65 ALA C C -7.964 3.850 3.540 1.00 . A A . 65 ALA C 1 1 10 15681 1 1 65 ALA CA C -6.773 3.131 4.186 1.00 . A A . 65 ALA CA 1 1 10 15682 1 1 65 ALA CB C -5.481 3.499 3.459 1.00 . A A . 65 ALA CB 1 1 10 15683 1 1 65 ALA H H -7.604 1.258 3.485 1.00 . A A . 65 ALA H 1 1 10 15684 1 1 65 ALA HA H -6.694 3.400 5.227 1.00 . A A . 65 ALA HA 1 1 10 15685 1 1 65 ALA HB1 H -5.243 2.732 2.738 1.00 . A A . 65 ALA HB1 1 1 10 15686 1 1 65 ALA HB2 H -4.676 3.584 4.174 1.00 . A A . 65 ALA HB2 1 1 10 15687 1 1 65 ALA HB3 H -5.611 4.441 2.949 1.00 . A A . 65 ALA HB3 1 1 10 15688 1 1 65 ALA N N -6.895 1.643 4.042 1.00 . A A . 65 ALA N 1 1 10 15689 1 1 65 ALA O O -8.565 3.359 2.602 1.00 . A A . 65 ALA O 1 1 10 15690 1 1 66 SER C C -9.136 7.295 3.481 1.00 . A A . 66 SER C 1 1 10 15691 1 1 66 SER CA C -9.443 5.792 3.450 1.00 . A A . 66 SER CA 1 1 10 15692 1 1 66 SER CB C -10.657 5.484 4.333 1.00 . A A . 66 SER CB 1 1 10 15693 1 1 66 SER H H -7.792 5.395 4.783 1.00 . A A . 66 SER H 1 1 10 15694 1 1 66 SER HA H -9.632 5.471 2.440 1.00 . A A . 66 SER HA 1 1 10 15695 1 1 66 SER HB2 H -10.685 6.175 5.158 1.00 . A A . 66 SER HB2 1 1 10 15696 1 1 66 SER HB3 H -11.560 5.600 3.747 1.00 . A A . 66 SER HB3 1 1 10 15697 1 1 66 SER HG H -10.157 4.190 5.702 1.00 . A A . 66 SER HG 1 1 10 15698 1 1 66 SER N N -8.298 5.020 4.032 1.00 . A A . 66 SER N 1 1 10 15699 1 1 66 SER O O -8.531 7.792 4.413 1.00 . A A . 66 SER O 1 1 10 15700 1 1 66 SER OG O -10.575 4.155 4.838 1.00 . A A . 66 SER OG 1 1 10 15701 1 1 67 THR C C -10.031 10.137 1.244 1.00 . A A . 67 THR C 1 1 10 15702 1 1 67 THR CA C -9.300 9.498 2.436 1.00 . A A . 67 THR CA 1 1 10 15703 1 1 67 THR CB C -7.775 9.656 2.292 1.00 . A A . 67 THR CB 1 1 10 15704 1 1 67 THR CG2 C -7.322 9.208 0.900 1.00 . A A . 67 THR CG2 1 1 10 15705 1 1 67 THR H H -10.048 7.592 1.741 1.00 . A A . 67 THR H 1 1 10 15706 1 1 67 THR HA H -9.628 9.953 3.357 1.00 . A A . 67 THR HA 1 1 10 15707 1 1 67 THR HB H -7.281 9.050 3.036 1.00 . A A . 67 THR HB 1 1 10 15708 1 1 67 THR HG1 H -7.476 11.209 3.426 1.00 . A A . 67 THR HG1 1 1 10 15709 1 1 67 THR HG21 H -7.339 10.054 0.227 1.00 . A A . 67 THR HG21 1 1 10 15710 1 1 67 THR HG22 H -7.988 8.443 0.532 1.00 . A A . 67 THR HG22 1 1 10 15711 1 1 67 THR HG23 H -6.319 8.815 0.958 1.00 . A A . 67 THR HG23 1 1 10 15712 1 1 67 THR N N -9.555 8.019 2.472 1.00 . A A . 67 THR N 1 1 10 15713 1 1 67 THR O O -10.322 9.483 0.263 1.00 . A A . 67 THR O 1 1 10 15714 1 1 67 THR OG1 O -7.423 11.019 2.486 1.00 . A A . 67 THR OG1 1 1 10 15715 1 1 68 ARG C C -10.275 11.992 -1.108 1.00 . A A . 68 ARG C 1 1 10 15716 1 1 68 ARG CA C -11.048 12.108 0.215 1.00 . A A . 68 ARG CA 1 1 10 15717 1 1 68 ARG CB C -11.143 13.576 0.648 1.00 . A A . 68 ARG CB 1 1 10 15718 1 1 68 ARG CD C -13.379 14.436 -0.089 1.00 . A A . 68 ARG CD 1 1 10 15719 1 1 68 ARG CG C -12.574 13.888 1.097 1.00 . A A . 68 ARG CG 1 1 10 15720 1 1 68 ARG CZ C -13.576 16.662 -1.035 1.00 . A A . 68 ARG CZ 1 1 10 15721 1 1 68 ARG H H -10.082 11.912 2.139 1.00 . A A . 68 ARG H 1 1 10 15722 1 1 68 ARG HA H -12.040 11.700 0.100 1.00 . A A . 68 ARG HA 1 1 10 15723 1 1 68 ARG HB2 H -10.462 13.755 1.466 1.00 . A A . 68 ARG HB2 1 1 10 15724 1 1 68 ARG HB3 H -10.882 14.214 -0.183 1.00 . A A . 68 ARG HB3 1 1 10 15725 1 1 68 ARG HD2 H -12.979 14.054 -1.019 1.00 . A A . 68 ARG HD2 1 1 10 15726 1 1 68 ARG HD3 H -14.420 14.171 0.010 1.00 . A A . 68 ARG HD3 1 1 10 15727 1 1 68 ARG HE H -12.849 16.336 0.785 1.00 . A A . 68 ARG HE 1 1 10 15728 1 1 68 ARG HG2 H -13.042 12.985 1.464 1.00 . A A . 68 ARG HG2 1 1 10 15729 1 1 68 ARG HG3 H -12.551 14.626 1.885 1.00 . A A . 68 ARG HG3 1 1 10 15730 1 1 68 ARG HH11 H -15.458 16.908 -0.387 1.00 . A A . 68 ARG HH11 1 1 10 15731 1 1 68 ARG HH12 H -15.073 17.694 -1.882 1.00 . A A . 68 ARG HH12 1 1 10 15732 1 1 68 ARG HH21 H -11.777 16.589 -1.917 1.00 . A A . 68 ARG HH21 1 1 10 15733 1 1 68 ARG HH22 H -12.983 17.513 -2.751 1.00 . A A . 68 ARG HH22 1 1 10 15734 1 1 68 ARG N N -10.329 11.412 1.332 1.00 . A A . 68 ARG N 1 1 10 15735 1 1 68 ARG NE N -13.219 15.918 -0.021 1.00 . A A . 68 ARG NE 1 1 10 15736 1 1 68 ARG NH1 N -14.798 17.124 -1.107 1.00 . A A . 68 ARG NH1 1 1 10 15737 1 1 68 ARG NH2 N -12.712 16.944 -1.975 1.00 . A A . 68 ARG NH2 1 1 10 15738 1 1 68 ARG O O -10.868 11.882 -2.166 1.00 . A A . 68 ARG O 1 1 10 15739 1 1 69 SER C C -8.417 10.574 -3.010 1.00 . A A . 69 SER C 1 1 10 15740 1 1 69 SER CA C -8.164 11.923 -2.324 1.00 . A A . 69 SER CA 1 1 10 15741 1 1 69 SER CB C -6.690 12.033 -1.909 1.00 . A A . 69 SER CB 1 1 10 15742 1 1 69 SER H H -8.508 12.122 -0.201 1.00 . A A . 69 SER H 1 1 10 15743 1 1 69 SER HA H -8.417 12.732 -2.989 1.00 . A A . 69 SER HA 1 1 10 15744 1 1 69 SER HB2 H -6.264 11.047 -1.844 1.00 . A A . 69 SER HB2 1 1 10 15745 1 1 69 SER HB3 H -6.153 12.603 -2.656 1.00 . A A . 69 SER HB3 1 1 10 15746 1 1 69 SER HG H -5.665 12.921 -0.508 1.00 . A A . 69 SER HG 1 1 10 15747 1 1 69 SER N N -8.965 12.024 -1.061 1.00 . A A . 69 SER N 1 1 10 15748 1 1 69 SER O O -8.435 9.536 -2.372 1.00 . A A . 69 SER O 1 1 10 15749 1 1 69 SER OG O -6.583 12.672 -0.641 1.00 . A A . 69 SER OG 1 1 10 15750 1 1 70 GLN C C -7.576 8.474 -5.091 1.00 . A A . 70 GLN C 1 1 10 15751 1 1 70 GLN CA C -8.857 9.315 -5.049 1.00 . A A . 70 GLN CA 1 1 10 15752 1 1 70 GLN CB C -9.278 9.743 -6.460 1.00 . A A . 70 GLN CB 1 1 10 15753 1 1 70 GLN CD C -11.054 11.509 -6.604 1.00 . A A . 70 GLN CD 1 1 10 15754 1 1 70 GLN CG C -10.788 10.006 -6.486 1.00 . A A . 70 GLN CG 1 1 10 15755 1 1 70 GLN H H -8.585 11.439 -4.788 1.00 . A A . 70 GLN H 1 1 10 15756 1 1 70 GLN HA H -9.653 8.761 -4.580 1.00 . A A . 70 GLN HA 1 1 10 15757 1 1 70 GLN HB2 H -8.749 10.644 -6.737 1.00 . A A . 70 GLN HB2 1 1 10 15758 1 1 70 GLN HB3 H -9.041 8.957 -7.161 1.00 . A A . 70 GLN HB3 1 1 10 15759 1 1 70 GLN HE21 H -12.383 11.310 -8.068 1.00 . A A . 70 GLN HE21 1 1 10 15760 1 1 70 GLN HE22 H -12.088 12.904 -7.568 1.00 . A A . 70 GLN HE22 1 1 10 15761 1 1 70 GLN HG2 H -11.227 9.496 -7.332 1.00 . A A . 70 GLN HG2 1 1 10 15762 1 1 70 GLN HG3 H -11.232 9.636 -5.575 1.00 . A A . 70 GLN HG3 1 1 10 15763 1 1 70 GLN N N -8.608 10.589 -4.305 1.00 . A A . 70 GLN N 1 1 10 15764 1 1 70 GLN NE2 N -11.913 11.944 -7.487 1.00 . A A . 70 GLN NE2 1 1 10 15765 1 1 70 GLN O O -7.532 7.376 -4.573 1.00 . A A . 70 GLN O 1 1 10 15766 1 1 70 GLN OE1 O -10.476 12.299 -5.882 1.00 . A A . 70 GLN OE1 1 1 10 15767 1 1 71 SER C C -4.581 8.212 -4.361 1.00 . A A . 71 SER C 1 1 10 15768 1 1 71 SER CA C -5.245 8.220 -5.745 1.00 . A A . 71 SER CA 1 1 10 15769 1 1 71 SER CB C -4.368 8.958 -6.758 1.00 . A A . 71 SER CB 1 1 10 15770 1 1 71 SER H H -6.581 9.879 -6.089 1.00 . A A . 71 SER H 1 1 10 15771 1 1 71 SER HA H -5.427 7.212 -6.079 1.00 . A A . 71 SER HA 1 1 10 15772 1 1 71 SER HB2 H -4.929 9.139 -7.660 1.00 . A A . 71 SER HB2 1 1 10 15773 1 1 71 SER HB3 H -4.052 9.904 -6.337 1.00 . A A . 71 SER HB3 1 1 10 15774 1 1 71 SER HG H -3.465 7.575 -7.790 1.00 . A A . 71 SER HG 1 1 10 15775 1 1 71 SER N N -6.528 8.986 -5.689 1.00 . A A . 71 SER N 1 1 10 15776 1 1 71 SER O O -3.869 7.288 -4.015 1.00 . A A . 71 SER O 1 1 10 15777 1 1 71 SER OG O -3.232 8.159 -7.065 1.00 . A A . 71 SER OG 1 1 10 15778 1 1 72 GLY C C -4.640 8.068 -1.392 1.00 . A A . 72 GLY C 1 1 10 15779 1 1 72 GLY CA C -4.210 9.294 -2.203 1.00 . A A . 72 GLY CA 1 1 10 15780 1 1 72 GLY H H -5.397 9.964 -3.871 1.00 . A A . 72 GLY H 1 1 10 15781 1 1 72 GLY HA2 H -3.132 9.308 -2.290 1.00 . A A . 72 GLY HA2 1 1 10 15782 1 1 72 GLY HA3 H -4.542 10.188 -1.699 1.00 . A A . 72 GLY HA3 1 1 10 15783 1 1 72 GLY N N -4.815 9.235 -3.568 1.00 . A A . 72 GLY N 1 1 10 15784 1 1 72 GLY O O -3.851 7.497 -0.661 1.00 . A A . 72 GLY O 1 1 10 15785 1 1 73 VAL C C -5.597 5.201 -1.233 1.00 . A A . 73 VAL C 1 1 10 15786 1 1 73 VAL CA C -6.348 6.453 -0.755 1.00 . A A . 73 VAL CA 1 1 10 15787 1 1 73 VAL CB C -7.863 6.344 -1.022 1.00 . A A . 73 VAL CB 1 1 10 15788 1 1 73 VAL CG1 C -8.144 5.474 -2.252 1.00 . A A . 73 VAL CG1 1 1 10 15789 1 1 73 VAL CG2 C -8.543 5.717 0.197 1.00 . A A . 73 VAL CG2 1 1 10 15790 1 1 73 VAL H H -6.499 8.123 -2.115 1.00 . A A . 73 VAL H 1 1 10 15791 1 1 73 VAL HA H -6.174 6.602 0.299 1.00 . A A . 73 VAL HA 1 1 10 15792 1 1 73 VAL HB H -8.268 7.330 -1.188 1.00 . A A . 73 VAL HB 1 1 10 15793 1 1 73 VAL HG11 H -7.913 4.443 -2.025 1.00 . A A . 73 VAL HG11 1 1 10 15794 1 1 73 VAL HG12 H -7.532 5.806 -3.075 1.00 . A A . 73 VAL HG12 1 1 10 15795 1 1 73 VAL HG13 H -9.187 5.558 -2.522 1.00 . A A . 73 VAL HG13 1 1 10 15796 1 1 73 VAL HG21 H -9.614 5.733 0.060 1.00 . A A . 73 VAL HG21 1 1 10 15797 1 1 73 VAL HG22 H -8.284 6.279 1.081 1.00 . A A . 73 VAL HG22 1 1 10 15798 1 1 73 VAL HG23 H -8.209 4.696 0.309 1.00 . A A . 73 VAL HG23 1 1 10 15799 1 1 73 VAL N N -5.881 7.652 -1.518 1.00 . A A . 73 VAL N 1 1 10 15800 1 1 73 VAL O O -5.281 4.324 -0.450 1.00 . A A . 73 VAL O 1 1 10 15801 1 1 74 ALA C C -3.137 3.907 -2.476 1.00 . A A . 74 ALA C 1 1 10 15802 1 1 74 ALA CA C -4.561 3.931 -3.038 1.00 . A A . 74 ALA CA 1 1 10 15803 1 1 74 ALA CB C -4.543 4.103 -4.559 1.00 . A A . 74 ALA CB 1 1 10 15804 1 1 74 ALA H H -5.557 5.842 -3.120 1.00 . A A . 74 ALA H 1 1 10 15805 1 1 74 ALA HA H -5.081 3.025 -2.775 1.00 . A A . 74 ALA HA 1 1 10 15806 1 1 74 ALA HB1 H -3.969 4.981 -4.816 1.00 . A A . 74 ALA HB1 1 1 10 15807 1 1 74 ALA HB2 H -5.555 4.216 -4.921 1.00 . A A . 74 ALA HB2 1 1 10 15808 1 1 74 ALA HB3 H -4.093 3.233 -5.014 1.00 . A A . 74 ALA HB3 1 1 10 15809 1 1 74 ALA N N -5.299 5.119 -2.512 1.00 . A A . 74 ALA N 1 1 10 15810 1 1 74 ALA O O -2.620 2.866 -2.121 1.00 . A A . 74 ALA O 1 1 10 15811 1 1 75 GLY C C -1.173 4.775 -0.326 1.00 . A A . 75 GLY C 1 1 10 15812 1 1 75 GLY CA C -1.123 5.098 -1.821 1.00 . A A . 75 GLY CA 1 1 10 15813 1 1 75 GLY H H -2.944 5.877 -2.660 1.00 . A A . 75 GLY H 1 1 10 15814 1 1 75 GLY HA2 H -0.510 4.371 -2.327 1.00 . A A . 75 GLY HA2 1 1 10 15815 1 1 75 GLY HA3 H -0.708 6.084 -1.961 1.00 . A A . 75 GLY HA3 1 1 10 15816 1 1 75 GLY N N -2.505 5.050 -2.378 1.00 . A A . 75 GLY N 1 1 10 15817 1 1 75 GLY O O -0.276 4.156 0.212 1.00 . A A . 75 GLY O 1 1 10 15818 1 1 76 LYS C C -2.600 3.400 2.026 1.00 . A A . 76 LYS C 1 1 10 15819 1 1 76 LYS CA C -2.349 4.896 1.801 1.00 . A A . 76 LYS CA 1 1 10 15820 1 1 76 LYS CB C -3.546 5.726 2.274 1.00 . A A . 76 LYS CB 1 1 10 15821 1 1 76 LYS CD C -2.986 7.469 3.979 1.00 . A A . 76 LYS CD 1 1 10 15822 1 1 76 LYS CE C -4.160 8.342 4.435 1.00 . A A . 76 LYS CE 1 1 10 15823 1 1 76 LYS CG C -3.113 7.179 2.481 1.00 . A A . 76 LYS CG 1 1 10 15824 1 1 76 LYS H H -2.934 5.676 -0.115 1.00 . A A . 76 LYS H 1 1 10 15825 1 1 76 LYS HA H -1.458 5.208 2.318 1.00 . A A . 76 LYS HA 1 1 10 15826 1 1 76 LYS HB2 H -4.328 5.685 1.530 1.00 . A A . 76 LYS HB2 1 1 10 15827 1 1 76 LYS HB3 H -3.913 5.326 3.206 1.00 . A A . 76 LYS HB3 1 1 10 15828 1 1 76 LYS HD2 H -2.994 6.537 4.528 1.00 . A A . 76 LYS HD2 1 1 10 15829 1 1 76 LYS HD3 H -2.059 7.988 4.168 1.00 . A A . 76 LYS HD3 1 1 10 15830 1 1 76 LYS HE2 H -5.021 8.169 3.803 1.00 . A A . 76 LYS HE2 1 1 10 15831 1 1 76 LYS HE3 H -4.404 8.135 5.466 1.00 . A A . 76 LYS HE3 1 1 10 15832 1 1 76 LYS HG2 H -2.158 7.342 2.000 1.00 . A A . 76 LYS HG2 1 1 10 15833 1 1 76 LYS HG3 H -3.850 7.839 2.048 1.00 . A A . 76 LYS HG3 1 1 10 15834 1 1 76 LYS HZ1 H -3.398 9.924 3.310 1.00 . A A . 76 LYS HZ1 1 1 10 15835 1 1 76 LYS HZ2 H -2.866 9.902 4.919 1.00 . A A . 76 LYS HZ2 1 1 10 15836 1 1 76 LYS HZ3 H -4.447 10.403 4.557 1.00 . A A . 76 LYS HZ3 1 1 10 15837 1 1 76 LYS N N -2.224 5.183 0.343 1.00 . A A . 76 LYS N 1 1 10 15838 1 1 76 LYS NZ N -3.681 9.748 4.294 1.00 . A A . 76 LYS NZ 1 1 10 15839 1 1 76 LYS O O -2.022 2.801 2.910 1.00 . A A . 76 LYS O 1 1 10 15840 1 1 77 THR C C -2.419 0.535 1.164 1.00 . A A . 77 THR C 1 1 10 15841 1 1 77 THR CA C -3.715 1.324 1.398 1.00 . A A . 77 THR CA 1 1 10 15842 1 1 77 THR CB C -4.773 0.975 0.338 1.00 . A A . 77 THR CB 1 1 10 15843 1 1 77 THR CG2 C -5.059 -0.528 0.356 1.00 . A A . 77 THR CG2 1 1 10 15844 1 1 77 THR H H -3.894 3.286 0.509 1.00 . A A . 77 THR H 1 1 10 15845 1 1 77 THR HA H -4.095 1.130 2.385 1.00 . A A . 77 THR HA 1 1 10 15846 1 1 77 THR HB H -4.405 1.252 -0.636 1.00 . A A . 77 THR HB 1 1 10 15847 1 1 77 THR HG1 H -6.371 1.327 1.403 1.00 . A A . 77 THR HG1 1 1 10 15848 1 1 77 THR HG21 H -5.858 -0.752 -0.336 1.00 . A A . 77 THR HG21 1 1 10 15849 1 1 77 THR HG22 H -5.350 -0.829 1.352 1.00 . A A . 77 THR HG22 1 1 10 15850 1 1 77 THR HG23 H -4.170 -1.066 0.064 1.00 . A A . 77 THR HG23 1 1 10 15851 1 1 77 THR N N -3.445 2.788 1.226 1.00 . A A . 77 THR N 1 1 10 15852 1 1 77 THR O O -2.122 -0.411 1.870 1.00 . A A . 77 THR O 1 1 10 15853 1 1 77 THR OG1 O -5.979 1.685 0.603 1.00 . A A . 77 THR OG1 1 1 10 15854 1 1 78 ALA C C 0.665 0.576 1.002 1.00 . A A . 78 ALA C 1 1 10 15855 1 1 78 ALA CA C -0.357 0.225 -0.083 1.00 . A A . 78 ALA CA 1 1 10 15856 1 1 78 ALA CB C 0.100 0.739 -1.449 1.00 . A A . 78 ALA CB 1 1 10 15857 1 1 78 ALA H H -1.897 1.704 -0.356 1.00 . A A . 78 ALA H 1 1 10 15858 1 1 78 ALA HA H -0.516 -0.838 -0.118 1.00 . A A . 78 ALA HA 1 1 10 15859 1 1 78 ALA HB1 H -0.673 0.553 -2.180 1.00 . A A . 78 ALA HB1 1 1 10 15860 1 1 78 ALA HB2 H 1.004 0.227 -1.742 1.00 . A A . 78 ALA HB2 1 1 10 15861 1 1 78 ALA HB3 H 0.291 1.800 -1.388 1.00 . A A . 78 ALA HB3 1 1 10 15862 1 1 78 ALA N N -1.641 0.932 0.189 1.00 . A A . 78 ALA N 1 1 10 15863 1 1 78 ALA O O 1.442 -0.257 1.428 1.00 . A A . 78 ALA O 1 1 10 15864 1 1 79 LYS C C 1.275 1.486 3.834 1.00 . A A . 79 LYS C 1 1 10 15865 1 1 79 LYS CA C 1.614 2.215 2.532 1.00 . A A . 79 LYS CA 1 1 10 15866 1 1 79 LYS CB C 1.422 3.727 2.692 1.00 . A A . 79 LYS CB 1 1 10 15867 1 1 79 LYS CD C 2.330 4.469 4.905 1.00 . A A . 79 LYS CD 1 1 10 15868 1 1 79 LYS CE C 2.928 5.779 5.432 1.00 . A A . 79 LYS CE 1 1 10 15869 1 1 79 LYS CG C 2.633 4.331 3.410 1.00 . A A . 79 LYS CG 1 1 10 15870 1 1 79 LYS H H 0.011 2.455 1.110 1.00 . A A . 79 LYS H 1 1 10 15871 1 1 79 LYS HA H 2.626 1.998 2.232 1.00 . A A . 79 LYS HA 1 1 10 15872 1 1 79 LYS HB2 H 1.319 4.179 1.718 1.00 . A A . 79 LYS HB2 1 1 10 15873 1 1 79 LYS HB3 H 0.531 3.915 3.272 1.00 . A A . 79 LYS HB3 1 1 10 15874 1 1 79 LYS HD2 H 1.261 4.474 5.056 1.00 . A A . 79 LYS HD2 1 1 10 15875 1 1 79 LYS HD3 H 2.764 3.636 5.437 1.00 . A A . 79 LYS HD3 1 1 10 15876 1 1 79 LYS HE2 H 3.596 6.208 4.697 1.00 . A A . 79 LYS HE2 1 1 10 15877 1 1 79 LYS HE3 H 2.143 6.477 5.678 1.00 . A A . 79 LYS HE3 1 1 10 15878 1 1 79 LYS HG2 H 3.490 3.688 3.273 1.00 . A A . 79 LYS HG2 1 1 10 15879 1 1 79 LYS HG3 H 2.844 5.306 2.996 1.00 . A A . 79 LYS HG3 1 1 10 15880 1 1 79 LYS HZ1 H 4.339 4.626 6.447 1.00 . A A . 79 LYS HZ1 1 1 10 15881 1 1 79 LYS HZ2 H 3.016 5.096 7.402 1.00 . A A . 79 LYS HZ2 1 1 10 15882 1 1 79 LYS HZ3 H 4.221 6.227 7.004 1.00 . A A . 79 LYS HZ3 1 1 10 15883 1 1 79 LYS N N 0.657 1.805 1.462 1.00 . A A . 79 LYS N 1 1 10 15884 1 1 79 LYS NZ N 3.683 5.403 6.664 1.00 . A A . 79 LYS NZ 1 1 10 15885 1 1 79 LYS O O 2.153 1.068 4.565 1.00 . A A . 79 LYS O 1 1 10 15886 1 1 80 ASP C C 0.082 -0.843 5.323 1.00 . A A . 80 ASP C 1 1 10 15887 1 1 80 ASP CA C -0.397 0.611 5.372 1.00 . A A . 80 ASP CA 1 1 10 15888 1 1 80 ASP CB C -1.928 0.672 5.406 1.00 . A A . 80 ASP CB 1 1 10 15889 1 1 80 ASP CG C -2.381 1.877 6.234 1.00 . A A . 80 ASP CG 1 1 10 15890 1 1 80 ASP H H -0.683 1.666 3.512 1.00 . A A . 80 ASP H 1 1 10 15891 1 1 80 ASP HA H 0.015 1.108 6.235 1.00 . A A . 80 ASP HA 1 1 10 15892 1 1 80 ASP HB2 H -2.307 0.765 4.399 1.00 . A A . 80 ASP HB2 1 1 10 15893 1 1 80 ASP HB3 H -2.313 -0.233 5.852 1.00 . A A . 80 ASP HB3 1 1 10 15894 1 1 80 ASP N N 0.006 1.324 4.123 1.00 . A A . 80 ASP N 1 1 10 15895 1 1 80 ASP O O 0.575 -1.372 6.303 1.00 . A A . 80 ASP O 1 1 10 15896 1 1 80 ASP OD1 O -2.351 2.978 5.710 1.00 . A A . 80 ASP OD1 1 1 10 15897 1 1 80 ASP OD2 O -2.756 1.674 7.377 1.00 . A A . 80 ASP OD2 1 1 10 15898 1 1 81 PHE C C 1.935 -2.976 4.241 1.00 . A A . 81 PHE C 1 1 10 15899 1 1 81 PHE CA C 0.411 -2.908 4.086 1.00 . A A . 81 PHE CA 1 1 10 15900 1 1 81 PHE CB C -0.014 -3.376 2.688 1.00 . A A . 81 PHE CB 1 1 10 15901 1 1 81 PHE CD1 C 0.265 -5.866 2.999 1.00 . A A . 81 PHE CD1 1 1 10 15902 1 1 81 PHE CD2 C 1.705 -4.718 1.420 1.00 . A A . 81 PHE CD2 1 1 10 15903 1 1 81 PHE CE1 C 0.900 -7.077 2.696 1.00 . A A . 81 PHE CE1 1 1 10 15904 1 1 81 PHE CE2 C 2.338 -5.929 1.118 1.00 . A A . 81 PHE CE2 1 1 10 15905 1 1 81 PHE CG C 0.667 -4.687 2.361 1.00 . A A . 81 PHE CG 1 1 10 15906 1 1 81 PHE CZ C 1.936 -7.108 1.755 1.00 . A A . 81 PHE CZ 1 1 10 15907 1 1 81 PHE H H -0.444 -1.040 3.409 1.00 . A A . 81 PHE H 1 1 10 15908 1 1 81 PHE HA H -0.069 -3.512 4.839 1.00 . A A . 81 PHE HA 1 1 10 15909 1 1 81 PHE HB2 H -1.085 -3.511 2.665 1.00 . A A . 81 PHE HB2 1 1 10 15910 1 1 81 PHE HB3 H 0.271 -2.631 1.958 1.00 . A A . 81 PHE HB3 1 1 10 15911 1 1 81 PHE HD1 H -0.534 -5.842 3.724 1.00 . A A . 81 PHE HD1 1 1 10 15912 1 1 81 PHE HD2 H 2.016 -3.809 0.928 1.00 . A A . 81 PHE HD2 1 1 10 15913 1 1 81 PHE HE1 H 0.590 -7.987 3.188 1.00 . A A . 81 PHE HE1 1 1 10 15914 1 1 81 PHE HE2 H 3.139 -5.953 0.392 1.00 . A A . 81 PHE HE2 1 1 10 15915 1 1 81 PHE HZ H 2.426 -8.042 1.522 1.00 . A A . 81 PHE HZ 1 1 10 15916 1 1 81 PHE N N -0.050 -1.490 4.190 1.00 . A A . 81 PHE N 1 1 10 15917 1 1 81 PHE O O 2.459 -3.860 4.893 1.00 . A A . 81 PHE O 1 1 10 15918 1 1 82 VAL C C 4.548 -1.794 5.220 1.00 . A A . 82 VAL C 1 1 10 15919 1 1 82 VAL CA C 4.137 -2.060 3.767 1.00 . A A . 82 VAL CA 1 1 10 15920 1 1 82 VAL CB C 4.635 -0.944 2.837 1.00 . A A . 82 VAL CB 1 1 10 15921 1 1 82 VAL CG1 C 6.157 -0.819 2.950 1.00 . A A . 82 VAL CG1 1 1 10 15922 1 1 82 VAL CG2 C 4.265 -1.282 1.388 1.00 . A A . 82 VAL CG2 1 1 10 15923 1 1 82 VAL H H 2.201 -1.342 3.132 1.00 . A A . 82 VAL H 1 1 10 15924 1 1 82 VAL HA H 4.524 -3.011 3.442 1.00 . A A . 82 VAL HA 1 1 10 15925 1 1 82 VAL HB H 4.175 -0.008 3.120 1.00 . A A . 82 VAL HB 1 1 10 15926 1 1 82 VAL HG11 H 6.556 -0.427 2.026 1.00 . A A . 82 VAL HG11 1 1 10 15927 1 1 82 VAL HG12 H 6.587 -1.790 3.144 1.00 . A A . 82 VAL HG12 1 1 10 15928 1 1 82 VAL HG13 H 6.404 -0.149 3.761 1.00 . A A . 82 VAL HG13 1 1 10 15929 1 1 82 VAL HG21 H 3.999 -0.375 0.865 1.00 . A A . 82 VAL HG21 1 1 10 15930 1 1 82 VAL HG22 H 3.426 -1.961 1.379 1.00 . A A . 82 VAL HG22 1 1 10 15931 1 1 82 VAL HG23 H 5.109 -1.745 0.899 1.00 . A A . 82 VAL HG23 1 1 10 15932 1 1 82 VAL N N 2.647 -2.048 3.649 1.00 . A A . 82 VAL N 1 1 10 15933 1 1 82 VAL O O 5.507 -2.361 5.712 1.00 . A A . 82 VAL O 1 1 10 15934 1 1 83 ARG C C 3.930 -1.910 8.197 1.00 . A A . 83 ARG C 1 1 10 15935 1 1 83 ARG CA C 4.162 -0.661 7.341 1.00 . A A . 83 ARG CA 1 1 10 15936 1 1 83 ARG CB C 3.213 0.465 7.763 1.00 . A A . 83 ARG CB 1 1 10 15937 1 1 83 ARG CD C 2.594 1.813 9.779 1.00 . A A . 83 ARG CD 1 1 10 15938 1 1 83 ARG CG C 3.746 1.136 9.032 1.00 . A A . 83 ARG CG 1 1 10 15939 1 1 83 ARG CZ C 2.545 1.601 12.195 1.00 . A A . 83 ARG CZ 1 1 10 15940 1 1 83 ARG H H 3.044 -0.511 5.499 1.00 . A A . 83 ARG H 1 1 10 15941 1 1 83 ARG HA H 5.186 -0.335 7.423 1.00 . A A . 83 ARG HA 1 1 10 15942 1 1 83 ARG HB2 H 3.144 1.194 6.969 1.00 . A A . 83 ARG HB2 1 1 10 15943 1 1 83 ARG HB3 H 2.234 0.054 7.959 1.00 . A A . 83 ARG HB3 1 1 10 15944 1 1 83 ARG HD2 H 2.318 2.736 9.285 1.00 . A A . 83 ARG HD2 1 1 10 15945 1 1 83 ARG HD3 H 1.744 1.151 9.846 1.00 . A A . 83 ARG HD3 1 1 10 15946 1 1 83 ARG HE H 3.938 2.646 11.241 1.00 . A A . 83 ARG HE 1 1 10 15947 1 1 83 ARG HG2 H 4.200 0.390 9.669 1.00 . A A . 83 ARG HG2 1 1 10 15948 1 1 83 ARG HG3 H 4.484 1.877 8.763 1.00 . A A . 83 ARG HG3 1 1 10 15949 1 1 83 ARG HH11 H 3.077 -0.289 11.800 1.00 . A A . 83 ARG HH11 1 1 10 15950 1 1 83 ARG HH12 H 2.142 -0.063 13.240 1.00 . A A . 83 ARG HH12 1 1 10 15951 1 1 83 ARG HH21 H 1.878 3.379 12.836 1.00 . A A . 83 ARG HH21 1 1 10 15952 1 1 83 ARG HH22 H 1.459 2.022 13.828 1.00 . A A . 83 ARG HH22 1 1 10 15953 1 1 83 ARG N N 3.821 -0.949 5.914 1.00 . A A . 83 ARG N 1 1 10 15954 1 1 83 ARG NE N 3.135 2.093 11.140 1.00 . A A . 83 ARG NE 1 1 10 15955 1 1 83 ARG NH1 N 2.591 0.316 12.430 1.00 . A A . 83 ARG NH1 1 1 10 15956 1 1 83 ARG NH2 N 1.911 2.396 13.017 1.00 . A A . 83 ARG NH2 1 1 10 15957 1 1 83 ARG O O 4.718 -2.227 9.068 1.00 . A A . 83 ARG O 1 1 10 15958 1 1 84 LYS C C 3.632 -4.937 8.405 1.00 . A A . 84 LYS C 1 1 10 15959 1 1 84 LYS CA C 2.587 -3.866 8.736 1.00 . A A . 84 LYS CA 1 1 10 15960 1 1 84 LYS CB C 1.190 -4.320 8.306 1.00 . A A . 84 LYS CB 1 1 10 15961 1 1 84 LYS CD C -0.626 -4.194 10.027 1.00 . A A . 84 LYS CD 1 1 10 15962 1 1 84 LYS CE C -0.057 -3.164 11.010 1.00 . A A . 84 LYS CE 1 1 10 15963 1 1 84 LYS CG C 0.510 -5.056 9.465 1.00 . A A . 84 LYS CG 1 1 10 15964 1 1 84 LYS H H 2.246 -2.357 7.228 1.00 . A A . 84 LYS H 1 1 10 15965 1 1 84 LYS HA H 2.598 -3.645 9.790 1.00 . A A . 84 LYS HA 1 1 10 15966 1 1 84 LYS HB2 H 0.600 -3.457 8.030 1.00 . A A . 84 LYS HB2 1 1 10 15967 1 1 84 LYS HB3 H 1.272 -4.985 7.460 1.00 . A A . 84 LYS HB3 1 1 10 15968 1 1 84 LYS HD2 H -1.122 -3.682 9.215 1.00 . A A . 84 LYS HD2 1 1 10 15969 1 1 84 LYS HD3 H -1.335 -4.826 10.540 1.00 . A A . 84 LYS HD3 1 1 10 15970 1 1 84 LYS HE2 H 0.984 -3.373 11.213 1.00 . A A . 84 LYS HE2 1 1 10 15971 1 1 84 LYS HE3 H -0.170 -2.166 10.613 1.00 . A A . 84 LYS HE3 1 1 10 15972 1 1 84 LYS HG2 H 0.107 -5.993 9.107 1.00 . A A . 84 LYS HG2 1 1 10 15973 1 1 84 LYS HG3 H 1.232 -5.250 10.244 1.00 . A A . 84 LYS HG3 1 1 10 15974 1 1 84 LYS HZ1 H -0.619 -4.203 12.727 1.00 . A A . 84 LYS HZ1 1 1 10 15975 1 1 84 LYS HZ2 H -1.882 -3.327 12.008 1.00 . A A . 84 LYS HZ2 1 1 10 15976 1 1 84 LYS HZ3 H -0.678 -2.513 12.888 1.00 . A A . 84 LYS HZ3 1 1 10 15977 1 1 84 LYS N N 2.861 -2.627 7.945 1.00 . A A . 84 LYS N 1 1 10 15978 1 1 84 LYS NZ N -0.870 -3.313 12.252 1.00 . A A . 84 LYS NZ 1 1 10 15979 1 1 84 LYS O O 4.067 -5.679 9.267 1.00 . A A . 84 LYS O 1 1 10 15980 1 1 85 ALA C C 6.428 -5.672 7.395 1.00 . A A . 85 ALA C 1 1 10 15981 1 1 85 ALA CA C 5.071 -6.031 6.776 1.00 . A A . 85 ALA CA 1 1 10 15982 1 1 85 ALA CB C 5.143 -5.970 5.249 1.00 . A A . 85 ALA CB 1 1 10 15983 1 1 85 ALA H H 3.687 -4.402 6.488 1.00 . A A . 85 ALA H 1 1 10 15984 1 1 85 ALA HA H 4.761 -7.012 7.093 1.00 . A A . 85 ALA HA 1 1 10 15985 1 1 85 ALA HB1 H 5.462 -4.986 4.943 1.00 . A A . 85 ALA HB1 1 1 10 15986 1 1 85 ALA HB2 H 4.167 -6.177 4.834 1.00 . A A . 85 ALA HB2 1 1 10 15987 1 1 85 ALA HB3 H 5.848 -6.705 4.892 1.00 . A A . 85 ALA HB3 1 1 10 15988 1 1 85 ALA N N 4.045 -5.017 7.163 1.00 . A A . 85 ALA N 1 1 10 15989 1 1 85 ALA O O 7.188 -6.540 7.786 1.00 . A A . 85 ALA O 1 1 10 15990 1 1 86 PHE C C 8.003 -4.249 9.620 1.00 . A A . 86 PHE C 1 1 10 15991 1 1 86 PHE CA C 8.031 -3.980 8.108 1.00 . A A . 86 PHE CA 1 1 10 15992 1 1 86 PHE CB C 8.152 -2.475 7.830 1.00 . A A . 86 PHE CB 1 1 10 15993 1 1 86 PHE CD1 C 10.676 -2.481 7.753 1.00 . A A . 86 PHE CD1 1 1 10 15994 1 1 86 PHE CD2 C 9.453 -1.619 5.843 1.00 . A A . 86 PHE CD2 1 1 10 15995 1 1 86 PHE CE1 C 11.885 -2.209 7.102 1.00 . A A . 86 PHE CE1 1 1 10 15996 1 1 86 PHE CE2 C 10.663 -1.345 5.194 1.00 . A A . 86 PHE CE2 1 1 10 15997 1 1 86 PHE CG C 9.459 -2.186 7.124 1.00 . A A . 86 PHE CG 1 1 10 15998 1 1 86 PHE CZ C 11.879 -1.641 5.823 1.00 . A A . 86 PHE CZ 1 1 10 15999 1 1 86 PHE H H 6.098 -3.716 7.184 1.00 . A A . 86 PHE H 1 1 10 16000 1 1 86 PHE HA H 8.848 -4.511 7.644 1.00 . A A . 86 PHE HA 1 1 10 16001 1 1 86 PHE HB2 H 7.331 -2.154 7.208 1.00 . A A . 86 PHE HB2 1 1 10 16002 1 1 86 PHE HB3 H 8.125 -1.934 8.764 1.00 . A A . 86 PHE HB3 1 1 10 16003 1 1 86 PHE HD1 H 10.681 -2.921 8.740 1.00 . A A . 86 PHE HD1 1 1 10 16004 1 1 86 PHE HD2 H 8.516 -1.391 5.358 1.00 . A A . 86 PHE HD2 1 1 10 16005 1 1 86 PHE HE1 H 12.822 -2.437 7.587 1.00 . A A . 86 PHE HE1 1 1 10 16006 1 1 86 PHE HE2 H 10.659 -0.907 4.206 1.00 . A A . 86 PHE HE2 1 1 10 16007 1 1 86 PHE HZ H 12.812 -1.429 5.321 1.00 . A A . 86 PHE HZ 1 1 10 16008 1 1 86 PHE N N 6.731 -4.397 7.498 1.00 . A A . 86 PHE N 1 1 10 16009 1 1 86 PHE O O 8.997 -4.631 10.208 1.00 . A A . 86 PHE O 1 1 10 16010 1 1 87 GLN C C 7.007 -5.796 12.028 1.00 . A A . 87 GLN C 1 1 10 16011 1 1 87 GLN CA C 6.750 -4.313 11.718 1.00 . A A . 87 GLN CA 1 1 10 16012 1 1 87 GLN CB C 5.309 -3.935 12.077 1.00 . A A . 87 GLN CB 1 1 10 16013 1 1 87 GLN CD C 3.815 -3.212 13.954 1.00 . A A . 87 GLN CD 1 1 10 16014 1 1 87 GLN CG C 5.268 -3.311 13.476 1.00 . A A . 87 GLN CG 1 1 10 16015 1 1 87 GLN H H 6.075 -3.758 9.744 1.00 . A A . 87 GLN H 1 1 10 16016 1 1 87 GLN HA H 7.441 -3.689 12.260 1.00 . A A . 87 GLN HA 1 1 10 16017 1 1 87 GLN HB2 H 4.933 -3.225 11.356 1.00 . A A . 87 GLN HB2 1 1 10 16018 1 1 87 GLN HB3 H 4.692 -4.821 12.064 1.00 . A A . 87 GLN HB3 1 1 10 16019 1 1 87 GLN HE21 H 3.154 -2.392 12.268 1.00 . A A . 87 GLN HE21 1 1 10 16020 1 1 87 GLN HE22 H 1.976 -2.641 13.465 1.00 . A A . 87 GLN HE22 1 1 10 16021 1 1 87 GLN HG2 H 5.832 -3.927 14.161 1.00 . A A . 87 GLN HG2 1 1 10 16022 1 1 87 GLN HG3 H 5.701 -2.322 13.442 1.00 . A A . 87 GLN HG3 1 1 10 16023 1 1 87 GLN N N 6.862 -4.060 10.246 1.00 . A A . 87 GLN N 1 1 10 16024 1 1 87 GLN NE2 N 2.906 -2.706 13.163 1.00 . A A . 87 GLN NE2 1 1 10 16025 1 1 87 GLN O O 7.472 -6.142 13.096 1.00 . A A . 87 GLN O 1 1 10 16026 1 1 87 GLN OE1 O 3.500 -3.603 15.061 1.00 . A A . 87 GLN OE1 1 1 10 16027 1 1 88 LYS C C 8.296 -8.555 10.803 1.00 . A A . 88 LYS C 1 1 10 16028 1 1 88 LYS CA C 6.920 -8.131 11.332 1.00 . A A . 88 LYS CA 1 1 10 16029 1 1 88 LYS CB C 5.796 -8.831 10.558 1.00 . A A . 88 LYS CB 1 1 10 16030 1 1 88 LYS CD C 4.166 -8.250 12.379 1.00 . A A . 88 LYS CD 1 1 10 16031 1 1 88 LYS CE C 4.599 -8.411 13.841 1.00 . A A . 88 LYS CE 1 1 10 16032 1 1 88 LYS CG C 4.761 -9.389 11.540 1.00 . A A . 88 LYS CG 1 1 10 16033 1 1 88 LYS H H 6.324 -6.369 10.247 1.00 . A A . 88 LYS H 1 1 10 16034 1 1 88 LYS HA H 6.838 -8.356 12.381 1.00 . A A . 88 LYS HA 1 1 10 16035 1 1 88 LYS HB2 H 5.319 -8.122 9.896 1.00 . A A . 88 LYS HB2 1 1 10 16036 1 1 88 LYS HB3 H 6.211 -9.642 9.977 1.00 . A A . 88 LYS HB3 1 1 10 16037 1 1 88 LYS HD2 H 4.519 -7.302 12.000 1.00 . A A . 88 LYS HD2 1 1 10 16038 1 1 88 LYS HD3 H 3.090 -8.284 12.317 1.00 . A A . 88 LYS HD3 1 1 10 16039 1 1 88 LYS HE2 H 4.587 -9.456 14.122 1.00 . A A . 88 LYS HE2 1 1 10 16040 1 1 88 LYS HE3 H 5.582 -7.993 13.990 1.00 . A A . 88 LYS HE3 1 1 10 16041 1 1 88 LYS HG2 H 3.972 -9.878 10.988 1.00 . A A . 88 LYS HG2 1 1 10 16042 1 1 88 LYS HG3 H 5.237 -10.105 12.194 1.00 . A A . 88 LYS HG3 1 1 10 16043 1 1 88 LYS HZ1 H 3.695 -7.889 15.645 1.00 . A A . 88 LYS HZ1 1 1 10 16044 1 1 88 LYS HZ2 H 2.634 -7.892 14.322 1.00 . A A . 88 LYS HZ2 1 1 10 16045 1 1 88 LYS HZ3 H 3.753 -6.626 14.511 1.00 . A A . 88 LYS HZ3 1 1 10 16046 1 1 88 LYS N N 6.701 -6.672 11.098 1.00 . A A . 88 LYS N 1 1 10 16047 1 1 88 LYS NZ N 3.595 -7.647 14.639 1.00 . A A . 88 LYS NZ 1 1 10 16048 1 1 88 LYS O O 9.100 -9.106 11.529 1.00 . A A . 88 LYS O 1 1 10 16049 1 1 89 GLY C C 9.707 -9.300 7.587 1.00 . A A . 89 GLY C 1 1 10 16050 1 1 89 GLY CA C 9.896 -8.681 8.975 1.00 . A A . 89 GLY CA 1 1 10 16051 1 1 89 GLY H H 7.915 -7.852 8.983 1.00 . A A . 89 GLY H 1 1 10 16052 1 1 89 GLY HA2 H 10.521 -7.803 8.897 1.00 . A A . 89 GLY HA2 1 1 10 16053 1 1 89 GLY HA3 H 10.366 -9.400 9.622 1.00 . A A . 89 GLY HA3 1 1 10 16054 1 1 89 GLY N N 8.574 -8.298 9.548 1.00 . A A . 89 GLY N 1 1 10 16055 1 1 89 GLY O O 10.131 -10.411 7.335 1.00 . A A . 89 GLY O 1 1 10 16056 1 1 90 LEU C C 9.415 -8.167 4.254 1.00 . A A . 90 LEU C 1 1 10 16057 1 1 90 LEU CA C 8.867 -9.135 5.309 1.00 . A A . 90 LEU CA 1 1 10 16058 1 1 90 LEU CB C 7.350 -9.292 5.159 1.00 . A A . 90 LEU CB 1 1 10 16059 1 1 90 LEU CD1 C 5.419 -10.860 5.409 1.00 . A A . 90 LEU CD1 1 1 10 16060 1 1 90 LEU CD2 C 7.676 -11.761 4.851 1.00 . A A . 90 LEU CD2 1 1 10 16061 1 1 90 LEU CG C 6.920 -10.684 5.637 1.00 . A A . 90 LEU CG 1 1 10 16062 1 1 90 LEU H H 8.748 -7.696 6.909 1.00 . A A . 90 LEU H 1 1 10 16063 1 1 90 LEU HA H 9.344 -10.094 5.215 1.00 . A A . 90 LEU HA 1 1 10 16064 1 1 90 LEU HB2 H 6.853 -8.539 5.752 1.00 . A A . 90 LEU HB2 1 1 10 16065 1 1 90 LEU HB3 H 7.076 -9.171 4.122 1.00 . A A . 90 LEU HB3 1 1 10 16066 1 1 90 LEU HD11 H 4.934 -9.896 5.433 1.00 . A A . 90 LEU HD11 1 1 10 16067 1 1 90 LEU HD12 H 5.008 -11.490 6.184 1.00 . A A . 90 LEU HD12 1 1 10 16068 1 1 90 LEU HD13 H 5.254 -11.320 4.446 1.00 . A A . 90 LEU HD13 1 1 10 16069 1 1 90 LEU HD21 H 7.753 -11.463 3.816 1.00 . A A . 90 LEU HD21 1 1 10 16070 1 1 90 LEU HD22 H 7.141 -12.697 4.917 1.00 . A A . 90 LEU HD22 1 1 10 16071 1 1 90 LEU HD23 H 8.665 -11.881 5.266 1.00 . A A . 90 LEU HD23 1 1 10 16072 1 1 90 LEU HG H 7.137 -10.784 6.690 1.00 . A A . 90 LEU HG 1 1 10 16073 1 1 90 LEU N N 9.079 -8.589 6.683 1.00 . A A . 90 LEU N 1 1 10 16074 1 1 90 LEU O O 10.107 -8.570 3.339 1.00 . A A . 90 LEU O 1 1 10 16075 1 1 91 ILE C C 10.899 -5.241 3.915 1.00 . A A . 91 ILE C 1 1 10 16076 1 1 91 ILE CA C 9.628 -5.909 3.377 1.00 . A A . 91 ILE CA 1 1 10 16077 1 1 91 ILE CB C 8.498 -4.885 3.199 1.00 . A A . 91 ILE CB 1 1 10 16078 1 1 91 ILE CD1 C 6.108 -4.601 2.498 1.00 . A A . 91 ILE CD1 1 1 10 16079 1 1 91 ILE CG1 C 7.291 -5.570 2.547 1.00 . A A . 91 ILE CG1 1 1 10 16080 1 1 91 ILE CG2 C 8.977 -3.737 2.301 1.00 . A A . 91 ILE CG2 1 1 10 16081 1 1 91 ILE H H 8.562 -6.590 5.117 1.00 . A A . 91 ILE H 1 1 10 16082 1 1 91 ILE HA H 9.831 -6.399 2.440 1.00 . A A . 91 ILE HA 1 1 10 16083 1 1 91 ILE HB H 8.214 -4.492 4.164 1.00 . A A . 91 ILE HB 1 1 10 16084 1 1 91 ILE HD11 H 5.185 -5.152 2.599 1.00 . A A . 91 ILE HD11 1 1 10 16085 1 1 91 ILE HD12 H 6.111 -4.076 1.553 1.00 . A A . 91 ILE HD12 1 1 10 16086 1 1 91 ILE HD13 H 6.192 -3.888 3.305 1.00 . A A . 91 ILE HD13 1 1 10 16087 1 1 91 ILE HG12 H 7.549 -5.873 1.542 1.00 . A A . 91 ILE HG12 1 1 10 16088 1 1 91 ILE HG13 H 7.015 -6.440 3.124 1.00 . A A . 91 ILE HG13 1 1 10 16089 1 1 91 ILE HG21 H 9.653 -3.104 2.858 1.00 . A A . 91 ILE HG21 1 1 10 16090 1 1 91 ILE HG22 H 8.127 -3.156 1.974 1.00 . A A . 91 ILE HG22 1 1 10 16091 1 1 91 ILE HG23 H 9.489 -4.142 1.441 1.00 . A A . 91 ILE HG23 1 1 10 16092 1 1 91 ILE N N 9.117 -6.896 4.373 1.00 . A A . 91 ILE N 1 1 10 16093 1 1 91 ILE O O 10.860 -4.495 4.875 1.00 . A A . 91 ILE O 1 1 10 16094 1 1 92 SER C C 13.560 -3.573 3.030 1.00 . A A . 92 SER C 1 1 10 16095 1 1 92 SER CA C 13.304 -4.893 3.765 1.00 . A A . 92 SER CA 1 1 10 16096 1 1 92 SER CB C 14.393 -5.912 3.421 1.00 . A A . 92 SER CB 1 1 10 16097 1 1 92 SER H H 12.024 -6.113 2.531 1.00 . A A . 92 SER H 1 1 10 16098 1 1 92 SER HA H 13.277 -4.731 4.830 1.00 . A A . 92 SER HA 1 1 10 16099 1 1 92 SER HB2 H 14.437 -6.046 2.354 1.00 . A A . 92 SER HB2 1 1 10 16100 1 1 92 SER HB3 H 15.349 -5.548 3.776 1.00 . A A . 92 SER HB3 1 1 10 16101 1 1 92 SER HG H 14.787 -7.776 3.821 1.00 . A A . 92 SER HG 1 1 10 16102 1 1 92 SER N N 12.023 -5.507 3.300 1.00 . A A . 92 SER N 1 1 10 16103 1 1 92 SER O O 12.976 -3.302 1.997 1.00 . A A . 92 SER O 1 1 10 16104 1 1 92 SER OG O 14.087 -7.156 4.038 1.00 . A A . 92 SER OG 1 1 10 16105 1 1 93 GLN C C 15.359 -1.680 1.514 1.00 . A A . 93 GLN C 1 1 10 16106 1 1 93 GLN CA C 14.739 -1.445 2.896 1.00 . A A . 93 GLN CA 1 1 10 16107 1 1 93 GLN CB C 15.738 -0.747 3.828 1.00 . A A . 93 GLN CB 1 1 10 16108 1 1 93 GLN CD C 17.311 1.150 3.387 1.00 . A A . 93 GLN CD 1 1 10 16109 1 1 93 GLN CG C 15.838 0.737 3.461 1.00 . A A . 93 GLN CG 1 1 10 16110 1 1 93 GLN H H 14.892 -3.001 4.386 1.00 . A A . 93 GLN H 1 1 10 16111 1 1 93 GLN HA H 13.843 -0.855 2.809 1.00 . A A . 93 GLN HA 1 1 10 16112 1 1 93 GLN HB2 H 15.401 -0.842 4.851 1.00 . A A . 93 GLN HB2 1 1 10 16113 1 1 93 GLN HB3 H 16.708 -1.207 3.725 1.00 . A A . 93 GLN HB3 1 1 10 16114 1 1 93 GLN HE21 H 17.360 1.163 1.400 1.00 . A A . 93 GLN HE21 1 1 10 16115 1 1 93 GLN HE22 H 18.818 1.574 2.166 1.00 . A A . 93 GLN HE22 1 1 10 16116 1 1 93 GLN HG2 H 15.368 0.903 2.502 1.00 . A A . 93 GLN HG2 1 1 10 16117 1 1 93 GLN HG3 H 15.338 1.328 4.213 1.00 . A A . 93 GLN HG3 1 1 10 16118 1 1 93 GLN N N 14.434 -2.754 3.557 1.00 . A A . 93 GLN N 1 1 10 16119 1 1 93 GLN NE2 N 17.877 1.309 2.222 1.00 . A A . 93 GLN NE2 1 1 10 16120 1 1 93 GLN O O 14.886 -1.161 0.520 1.00 . A A . 93 GLN O 1 1 10 16121 1 1 93 GLN OE1 O 17.954 1.330 4.402 1.00 . A A . 93 GLN OE1 1 1 10 16122 1 1 94 GLN C C 16.102 -3.434 -0.829 1.00 . A A . 94 GLN C 1 1 10 16123 1 1 94 GLN CA C 17.072 -2.730 0.129 1.00 . A A . 94 GLN CA 1 1 10 16124 1 1 94 GLN CB C 18.263 -3.640 0.455 1.00 . A A . 94 GLN CB 1 1 10 16125 1 1 94 GLN CD C 19.690 -2.309 2.035 1.00 . A A . 94 GLN CD 1 1 10 16126 1 1 94 GLN CG C 19.535 -2.794 0.588 1.00 . A A . 94 GLN CG 1 1 10 16127 1 1 94 GLN H H 16.771 -2.863 2.264 1.00 . A A . 94 GLN H 1 1 10 16128 1 1 94 GLN HA H 17.423 -1.811 -0.309 1.00 . A A . 94 GLN HA 1 1 10 16129 1 1 94 GLN HB2 H 18.076 -4.160 1.384 1.00 . A A . 94 GLN HB2 1 1 10 16130 1 1 94 GLN HB3 H 18.394 -4.359 -0.339 1.00 . A A . 94 GLN HB3 1 1 10 16131 1 1 94 GLN HE21 H 20.077 -0.429 1.516 1.00 . A A . 94 GLN HE21 1 1 10 16132 1 1 94 GLN HE22 H 20.071 -0.735 3.185 1.00 . A A . 94 GLN HE22 1 1 10 16133 1 1 94 GLN HG2 H 20.393 -3.393 0.317 1.00 . A A . 94 GLN HG2 1 1 10 16134 1 1 94 GLN HG3 H 19.471 -1.942 -0.070 1.00 . A A . 94 GLN HG3 1 1 10 16135 1 1 94 GLN N N 16.413 -2.458 1.445 1.00 . A A . 94 GLN N 1 1 10 16136 1 1 94 GLN NE2 N 19.970 -1.054 2.264 1.00 . A A . 94 GLN NE2 1 1 10 16137 1 1 94 GLN O O 16.029 -3.100 -1.998 1.00 . A A . 94 GLN O 1 1 10 16138 1 1 94 GLN OE1 O 19.559 -3.079 2.966 1.00 . A A . 94 GLN OE1 1 1 10 16139 1 1 95 GLU C C 13.379 -4.121 -1.826 1.00 . A A . 95 GLU C 1 1 10 16140 1 1 95 GLU CA C 14.385 -5.112 -1.236 1.00 . A A . 95 GLU CA 1 1 10 16141 1 1 95 GLU CB C 13.681 -6.126 -0.331 1.00 . A A . 95 GLU CB 1 1 10 16142 1 1 95 GLU CD C 14.670 -8.201 -1.327 1.00 . A A . 95 GLU CD 1 1 10 16143 1 1 95 GLU CG C 14.605 -7.322 -0.075 1.00 . A A . 95 GLU CG 1 1 10 16144 1 1 95 GLU H H 15.426 -4.645 0.599 1.00 . A A . 95 GLU H 1 1 10 16145 1 1 95 GLU HA H 14.911 -5.623 -2.027 1.00 . A A . 95 GLU HA 1 1 10 16146 1 1 95 GLU HB2 H 13.434 -5.654 0.607 1.00 . A A . 95 GLU HB2 1 1 10 16147 1 1 95 GLU HB3 H 12.775 -6.469 -0.810 1.00 . A A . 95 GLU HB3 1 1 10 16148 1 1 95 GLU HG2 H 15.596 -6.964 0.166 1.00 . A A . 95 GLU HG2 1 1 10 16149 1 1 95 GLU HG3 H 14.221 -7.903 0.751 1.00 . A A . 95 GLU HG3 1 1 10 16150 1 1 95 GLU N N 15.353 -4.397 -0.347 1.00 . A A . 95 GLU N 1 1 10 16151 1 1 95 GLU O O 13.049 -4.184 -2.995 1.00 . A A . 95 GLU O 1 1 10 16152 1 1 95 GLU OE1 O 13.850 -9.096 -1.442 1.00 . A A . 95 GLU OE1 1 1 10 16153 1 1 95 GLU OE2 O 15.542 -7.967 -2.148 1.00 . A A . 95 GLU OE2 1 1 10 16154 1 1 96 ALA C C 12.592 -1.339 -2.638 1.00 . A A . 96 ALA C 1 1 10 16155 1 1 96 ALA CA C 11.927 -2.188 -1.549 1.00 . A A . 96 ALA CA 1 1 10 16156 1 1 96 ALA CB C 11.553 -1.326 -0.342 1.00 . A A . 96 ALA CB 1 1 10 16157 1 1 96 ALA H H 13.190 -3.158 -0.093 1.00 . A A . 96 ALA H 1 1 10 16158 1 1 96 ALA HA H 11.052 -2.680 -1.940 1.00 . A A . 96 ALA HA 1 1 10 16159 1 1 96 ALA HB1 H 10.852 -1.862 0.281 1.00 . A A . 96 ALA HB1 1 1 10 16160 1 1 96 ALA HB2 H 11.100 -0.406 -0.682 1.00 . A A . 96 ALA HB2 1 1 10 16161 1 1 96 ALA HB3 H 12.441 -1.099 0.229 1.00 . A A . 96 ALA HB3 1 1 10 16162 1 1 96 ALA N N 12.900 -3.195 -1.030 1.00 . A A . 96 ALA N 1 1 10 16163 1 1 96 ALA O O 11.987 -1.031 -3.647 1.00 . A A . 96 ALA O 1 1 10 16164 1 1 97 ASN C C 14.696 -0.964 -4.771 1.00 . A A . 97 ASN C 1 1 10 16165 1 1 97 ASN CA C 14.552 -0.157 -3.476 1.00 . A A . 97 ASN CA 1 1 10 16166 1 1 97 ASN CB C 15.930 0.148 -2.874 1.00 . A A . 97 ASN CB 1 1 10 16167 1 1 97 ASN CG C 15.791 1.173 -1.745 1.00 . A A . 97 ASN CG 1 1 10 16168 1 1 97 ASN H H 14.304 -1.245 -1.628 1.00 . A A . 97 ASN H 1 1 10 16169 1 1 97 ASN HA H 14.019 0.759 -3.664 1.00 . A A . 97 ASN HA 1 1 10 16170 1 1 97 ASN HB2 H 16.361 -0.763 -2.483 1.00 . A A . 97 ASN HB2 1 1 10 16171 1 1 97 ASN HB3 H 16.575 0.548 -3.642 1.00 . A A . 97 ASN HB3 1 1 10 16172 1 1 97 ASN HD21 H 14.820 2.500 -2.863 1.00 . A A . 97 ASN HD21 1 1 10 16173 1 1 97 ASN HD22 H 15.090 2.964 -1.252 1.00 . A A . 97 ASN HD22 1 1 10 16174 1 1 97 ASN N N 13.837 -0.973 -2.445 1.00 . A A . 97 ASN N 1 1 10 16175 1 1 97 ASN ND2 N 15.184 2.306 -1.972 1.00 . A A . 97 ASN ND2 1 1 10 16176 1 1 97 ASN O O 14.532 -0.436 -5.854 1.00 . A A . 97 ASN O 1 1 10 16177 1 1 97 ASN OD1 O 16.242 0.943 -0.641 1.00 . A A . 97 ASN OD1 1 1 10 16178 1 1 98 GLN C C 13.782 -3.142 -6.632 1.00 . A A . 98 GLN C 1 1 10 16179 1 1 98 GLN CA C 15.120 -3.087 -5.889 1.00 . A A . 98 GLN CA 1 1 10 16180 1 1 98 GLN CB C 15.514 -4.481 -5.384 1.00 . A A . 98 GLN CB 1 1 10 16181 1 1 98 GLN CD C 17.448 -4.828 -6.939 1.00 . A A . 98 GLN CD 1 1 10 16182 1 1 98 GLN CG C 17.033 -4.653 -5.474 1.00 . A A . 98 GLN CG 1 1 10 16183 1 1 98 GLN H H 15.099 -2.642 -3.775 1.00 . A A . 98 GLN H 1 1 10 16184 1 1 98 GLN HA H 15.889 -2.692 -6.531 1.00 . A A . 98 GLN HA 1 1 10 16185 1 1 98 GLN HB2 H 15.199 -4.594 -4.357 1.00 . A A . 98 GLN HB2 1 1 10 16186 1 1 98 GLN HB3 H 15.032 -5.232 -5.992 1.00 . A A . 98 GLN HB3 1 1 10 16187 1 1 98 GLN HE21 H 18.136 -2.973 -7.116 1.00 . A A . 98 GLN HE21 1 1 10 16188 1 1 98 GLN HE22 H 18.261 -3.931 -8.512 1.00 . A A . 98 GLN HE22 1 1 10 16189 1 1 98 GLN HG2 H 17.520 -3.780 -5.063 1.00 . A A . 98 GLN HG2 1 1 10 16190 1 1 98 GLN HG3 H 17.328 -5.527 -4.913 1.00 . A A . 98 GLN HG3 1 1 10 16191 1 1 98 GLN N N 14.983 -2.240 -4.663 1.00 . A A . 98 GLN N 1 1 10 16192 1 1 98 GLN NE2 N 17.994 -3.827 -7.575 1.00 . A A . 98 GLN NE2 1 1 10 16193 1 1 98 GLN O O 13.738 -3.070 -7.844 1.00 . A A . 98 GLN O 1 1 10 16194 1 1 98 GLN OE1 O 17.273 -5.886 -7.511 1.00 . A A . 98 GLN OE1 1 1 10 16195 1 1 99 TRP C C 11.036 -1.925 -7.192 1.00 . A A . 99 TRP C 1 1 10 16196 1 1 99 TRP CA C 11.352 -3.292 -6.571 1.00 . A A . 99 TRP CA 1 1 10 16197 1 1 99 TRP CB C 10.362 -3.614 -5.450 1.00 . A A . 99 TRP CB 1 1 10 16198 1 1 99 TRP CD1 C 8.773 -4.945 -6.900 1.00 . A A . 99 TRP CD1 1 1 10 16199 1 1 99 TRP CD2 C 7.756 -3.250 -5.827 1.00 . A A . 99 TRP CD2 1 1 10 16200 1 1 99 TRP CE2 C 6.761 -3.901 -6.591 1.00 . A A . 99 TRP CE2 1 1 10 16201 1 1 99 TRP CE3 C 7.376 -2.139 -5.052 1.00 . A A . 99 TRP CE3 1 1 10 16202 1 1 99 TRP CG C 9.024 -3.932 -6.038 1.00 . A A . 99 TRP CG 1 1 10 16203 1 1 99 TRP CH2 C 5.075 -2.363 -5.811 1.00 . A A . 99 TRP CH2 1 1 10 16204 1 1 99 TRP CZ2 C 5.436 -3.467 -6.587 1.00 . A A . 99 TRP CZ2 1 1 10 16205 1 1 99 TRP CZ3 C 6.044 -1.701 -5.045 1.00 . A A . 99 TRP CZ3 1 1 10 16206 1 1 99 TRP H H 12.756 -3.298 -4.932 1.00 . A A . 99 TRP H 1 1 10 16207 1 1 99 TRP HA H 11.326 -4.064 -7.323 1.00 . A A . 99 TRP HA 1 1 10 16208 1 1 99 TRP HB2 H 10.721 -4.463 -4.889 1.00 . A A . 99 TRP HB2 1 1 10 16209 1 1 99 TRP HB3 H 10.273 -2.762 -4.794 1.00 . A A . 99 TRP HB3 1 1 10 16210 1 1 99 TRP HD1 H 9.502 -5.651 -7.270 1.00 . A A . 99 TRP HD1 1 1 10 16211 1 1 99 TRP HE1 H 6.988 -5.558 -7.836 1.00 . A A . 99 TRP HE1 1 1 10 16212 1 1 99 TRP HE3 H 8.114 -1.619 -4.459 1.00 . A A . 99 TRP HE3 1 1 10 16213 1 1 99 TRP HH2 H 4.052 -2.021 -5.804 1.00 . A A . 99 TRP HH2 1 1 10 16214 1 1 99 TRP HZ2 H 4.694 -3.981 -7.180 1.00 . A A . 99 TRP HZ2 1 1 10 16215 1 1 99 TRP HZ3 H 5.764 -0.849 -4.445 1.00 . A A . 99 TRP HZ3 1 1 10 16216 1 1 99 TRP N N 12.692 -3.253 -5.910 1.00 . A A . 99 TRP N 1 1 10 16217 1 1 99 TRP NE1 N 7.430 -4.928 -7.229 1.00 . A A . 99 TRP NE1 1 1 10 16218 1 1 99 TRP O O 10.440 -1.836 -8.248 1.00 . A A . 99 TRP O 1 1 10 16219 1 1 100 LEU C C 11.977 0.737 -8.373 1.00 . A A . 100 LEU C 1 1 10 16220 1 1 100 LEU CA C 11.178 0.509 -7.080 1.00 . A A . 100 LEU CA 1 1 10 16221 1 1 100 LEU CB C 11.639 1.486 -5.989 1.00 . A A . 100 LEU CB 1 1 10 16222 1 1 100 LEU CD1 C 11.174 2.078 -3.601 1.00 . A A . 100 LEU CD1 1 1 10 16223 1 1 100 LEU CD2 C 9.506 2.637 -5.376 1.00 . A A . 100 LEU CD2 1 1 10 16224 1 1 100 LEU CG C 10.550 1.614 -4.920 1.00 . A A . 100 LEU CG 1 1 10 16225 1 1 100 LEU H H 11.914 -0.972 -5.687 1.00 . A A . 100 LEU H 1 1 10 16226 1 1 100 LEU HA H 10.124 0.639 -7.265 1.00 . A A . 100 LEU HA 1 1 10 16227 1 1 100 LEU HB2 H 12.552 1.124 -5.537 1.00 . A A . 100 LEU HB2 1 1 10 16228 1 1 100 LEU HB3 H 11.820 2.454 -6.430 1.00 . A A . 100 LEU HB3 1 1 10 16229 1 1 100 LEU HD11 H 11.995 1.426 -3.342 1.00 . A A . 100 LEU HD11 1 1 10 16230 1 1 100 LEU HD12 H 10.429 2.045 -2.820 1.00 . A A . 100 LEU HD12 1 1 10 16231 1 1 100 LEU HD13 H 11.537 3.088 -3.711 1.00 . A A . 100 LEU HD13 1 1 10 16232 1 1 100 LEU HD21 H 9.648 3.563 -4.838 1.00 . A A . 100 LEU HD21 1 1 10 16233 1 1 100 LEU HD22 H 8.516 2.254 -5.176 1.00 . A A . 100 LEU HD22 1 1 10 16234 1 1 100 LEU HD23 H 9.615 2.817 -6.435 1.00 . A A . 100 LEU HD23 1 1 10 16235 1 1 100 LEU HG H 10.076 0.654 -4.773 1.00 . A A . 100 LEU HG 1 1 10 16236 1 1 100 LEU N N 11.438 -0.863 -6.536 1.00 . A A . 100 LEU N 1 1 10 16237 1 1 100 LEU O O 11.549 1.466 -9.249 1.00 . A A . 100 LEU O 1 1 10 16238 1 1 101 SER C C 13.153 -0.055 -10.987 1.00 . A A . 101 SER C 1 1 10 16239 1 1 101 SER CA C 13.965 0.301 -9.732 1.00 . A A . 101 SER CA 1 1 10 16240 1 1 101 SER CB C 15.147 -0.660 -9.570 1.00 . A A . 101 SER CB 1 1 10 16241 1 1 101 SER H H 13.457 -0.459 -7.773 1.00 . A A . 101 SER H 1 1 10 16242 1 1 101 SER HA H 14.324 1.315 -9.794 1.00 . A A . 101 SER HA 1 1 10 16243 1 1 101 SER HB2 H 14.782 -1.649 -9.353 1.00 . A A . 101 SER HB2 1 1 10 16244 1 1 101 SER HB3 H 15.717 -0.684 -10.490 1.00 . A A . 101 SER HB3 1 1 10 16245 1 1 101 SER HG H 16.842 -0.022 -8.853 1.00 . A A . 101 SER HG 1 1 10 16246 1 1 101 SER N N 13.133 0.121 -8.497 1.00 . A A . 101 SER N 1 1 10 16247 1 1 101 SER O O 13.224 0.628 -11.992 1.00 . A A . 101 SER O 1 1 10 16248 1 1 101 SER OG O 15.971 -0.218 -8.498 1.00 . A A . 101 SER OG 1 1 10 16249 1 1 102 SER C C 10.336 -2.326 -11.668 1.00 . A A . 102 SER C 1 1 10 16250 1 1 102 SER CA C 11.561 -1.517 -12.116 1.00 . A A . 102 SER CA 1 1 10 16251 1 1 102 SER CB C 12.488 -2.376 -12.980 1.00 . A A . 102 SER CB 1 1 10 16252 1 1 102 SER H H 12.341 -1.648 -10.111 1.00 . A A . 102 SER H 1 1 10 16253 1 1 102 SER HA H 11.252 -0.644 -12.665 1.00 . A A . 102 SER HA 1 1 10 16254 1 1 102 SER HB2 H 13.283 -2.776 -12.373 1.00 . A A . 102 SER HB2 1 1 10 16255 1 1 102 SER HB3 H 11.923 -3.193 -13.410 1.00 . A A . 102 SER HB3 1 1 10 16256 1 1 102 SER HG H 12.328 -1.233 -14.549 1.00 . A A . 102 SER HG 1 1 10 16257 1 1 102 SER N N 12.383 -1.116 -10.933 1.00 . A A . 102 SER N 1 1 10 16258 1 1 102 SER O O 10.496 -3.199 -10.828 1.00 . A A . 102 SER O 1 1 10 16259 1 1 102 SER OXT O 9.258 -2.057 -12.173 1.00 . A A . 102 SER OXT 1 1 10 16260 1 1 102 SER OG O 13.048 -1.575 -14.015 1.00 . A A . 102 SER OG 1 1 11 16261 1 1 1 GLU C C 18.714 12.116 16.296 1.00 . A A . 1 GLU C 1 1 11 16262 1 1 1 GLU CA C 18.293 12.972 17.498 1.00 . A A . 1 GLU CA 1 1 11 16263 1 1 1 GLU CB C 17.807 14.350 17.034 1.00 . A A . 1 GLU CB 1 1 11 16264 1 1 1 GLU CD C 15.854 15.907 16.967 1.00 . A A . 1 GLU CD 1 1 11 16265 1 1 1 GLU CG C 16.370 14.574 17.511 1.00 . A A . 1 GLU CG 1 1 11 16266 1 1 1 GLU H1 H 19.166 13.836 19.185 1.00 . A A . 1 GLU H1 1 1 11 16267 1 1 1 GLU H2 H 20.203 13.742 17.842 1.00 . A A . 1 GLU H2 1 1 11 16268 1 1 1 GLU H3 H 19.844 12.347 18.742 1.00 . A A . 1 GLU H3 1 1 11 16269 1 1 1 GLU HA H 17.512 12.477 18.054 1.00 . A A . 1 GLU HA 1 1 11 16270 1 1 1 GLU HB2 H 18.448 15.118 17.445 1.00 . A A . 1 GLU HB2 1 1 11 16271 1 1 1 GLU HB3 H 17.836 14.397 15.955 1.00 . A A . 1 GLU HB3 1 1 11 16272 1 1 1 GLU HG2 H 15.743 13.771 17.155 1.00 . A A . 1 GLU HG2 1 1 11 16273 1 1 1 GLU HG3 H 16.349 14.597 18.591 1.00 . A A . 1 GLU HG3 1 1 11 16274 1 1 1 GLU N N 19.465 13.245 18.383 1.00 . A A . 1 GLU N 1 1 11 16275 1 1 1 GLU O O 18.194 11.036 16.089 1.00 . A A . 1 GLU O 1 1 11 16276 1 1 1 GLU OE1 O 15.534 15.957 15.790 1.00 . A A . 1 GLU OE1 1 1 11 16277 1 1 1 GLU OE2 O 15.789 16.852 17.734 1.00 . A A . 1 GLU OE2 1 1 11 16278 1 1 2 ALA C C 18.936 11.532 13.360 1.00 . A A . 2 ALA C 1 1 11 16279 1 1 2 ALA CA C 20.116 11.820 14.304 1.00 . A A . 2 ALA CA 1 1 11 16280 1 1 2 ALA CB C 20.705 10.519 14.865 1.00 . A A . 2 ALA CB 1 1 11 16281 1 1 2 ALA H H 20.049 13.469 15.693 1.00 . A A . 2 ALA H 1 1 11 16282 1 1 2 ALA HA H 20.882 12.372 13.781 1.00 . A A . 2 ALA HA 1 1 11 16283 1 1 2 ALA HB1 H 21.202 10.724 15.803 1.00 . A A . 2 ALA HB1 1 1 11 16284 1 1 2 ALA HB2 H 21.417 10.114 14.162 1.00 . A A . 2 ALA HB2 1 1 11 16285 1 1 2 ALA HB3 H 19.912 9.805 15.027 1.00 . A A . 2 ALA HB3 1 1 11 16286 1 1 2 ALA N N 19.652 12.594 15.502 1.00 . A A . 2 ALA N 1 1 11 16287 1 1 2 ALA O O 17.948 12.244 13.358 1.00 . A A . 2 ALA O 1 1 11 16288 1 1 3 TYR C C 16.676 9.709 12.397 1.00 . A A . 3 TYR C 1 1 11 16289 1 1 3 TYR CA C 17.915 10.165 11.616 1.00 . A A . 3 TYR CA 1 1 11 16290 1 1 3 TYR CB C 18.445 9.023 10.742 1.00 . A A . 3 TYR CB 1 1 11 16291 1 1 3 TYR CD1 C 18.818 10.030 8.461 1.00 . A A . 3 TYR CD1 1 1 11 16292 1 1 3 TYR CD2 C 20.737 9.640 9.891 1.00 . A A . 3 TYR CD2 1 1 11 16293 1 1 3 TYR CE1 C 19.663 10.545 7.470 1.00 . A A . 3 TYR CE1 1 1 11 16294 1 1 3 TYR CE2 C 21.581 10.155 8.900 1.00 . A A . 3 TYR CE2 1 1 11 16295 1 1 3 TYR CG C 19.355 9.578 9.672 1.00 . A A . 3 TYR CG 1 1 11 16296 1 1 3 TYR CZ C 21.044 10.607 7.690 1.00 . A A . 3 TYR CZ 1 1 11 16297 1 1 3 TYR H H 19.837 9.938 12.576 1.00 . A A . 3 TYR H 1 1 11 16298 1 1 3 TYR HA H 17.678 11.018 11.001 1.00 . A A . 3 TYR HA 1 1 11 16299 1 1 3 TYR HB2 H 18.994 8.324 11.356 1.00 . A A . 3 TYR HB2 1 1 11 16300 1 1 3 TYR HB3 H 17.614 8.513 10.276 1.00 . A A . 3 TYR HB3 1 1 11 16301 1 1 3 TYR HD1 H 17.753 9.983 8.291 1.00 . A A . 3 TYR HD1 1 1 11 16302 1 1 3 TYR HD2 H 21.151 9.292 10.826 1.00 . A A . 3 TYR HD2 1 1 11 16303 1 1 3 TYR HE1 H 19.248 10.893 6.535 1.00 . A A . 3 TYR HE1 1 1 11 16304 1 1 3 TYR HE2 H 22.646 10.202 9.070 1.00 . A A . 3 TYR HE2 1 1 11 16305 1 1 3 TYR HH H 21.918 12.066 6.823 1.00 . A A . 3 TYR HH 1 1 11 16306 1 1 3 TYR N N 19.032 10.496 12.559 1.00 . A A . 3 TYR N 1 1 11 16307 1 1 3 TYR O O 16.781 9.000 13.382 1.00 . A A . 3 TYR O 1 1 11 16308 1 1 3 TYR OH O 21.876 11.113 6.713 1.00 . A A . 3 TYR OH 1 1 11 16309 1 1 4 VAL C C 13.363 8.862 11.772 1.00 . A A . 4 VAL C 1 1 11 16310 1 1 4 VAL CA C 14.258 9.713 12.687 1.00 . A A . 4 VAL CA 1 1 11 16311 1 1 4 VAL CB C 13.567 11.034 13.056 1.00 . A A . 4 VAL CB 1 1 11 16312 1 1 4 VAL CG1 C 12.242 10.745 13.769 1.00 . A A . 4 VAL CG1 1 1 11 16313 1 1 4 VAL CG2 C 14.473 11.843 13.990 1.00 . A A . 4 VAL CG2 1 1 11 16314 1 1 4 VAL H H 15.452 10.689 11.175 1.00 . A A . 4 VAL H 1 1 11 16315 1 1 4 VAL HA H 14.502 9.165 13.584 1.00 . A A . 4 VAL HA 1 1 11 16316 1 1 4 VAL HB H 13.375 11.602 12.157 1.00 . A A . 4 VAL HB 1 1 11 16317 1 1 4 VAL HG11 H 12.416 10.073 14.595 1.00 . A A . 4 VAL HG11 1 1 11 16318 1 1 4 VAL HG12 H 11.550 10.291 13.074 1.00 . A A . 4 VAL HG12 1 1 11 16319 1 1 4 VAL HG13 H 11.824 11.670 14.139 1.00 . A A . 4 VAL HG13 1 1 11 16320 1 1 4 VAL HG21 H 14.795 11.220 14.811 1.00 . A A . 4 VAL HG21 1 1 11 16321 1 1 4 VAL HG22 H 13.927 12.692 14.375 1.00 . A A . 4 VAL HG22 1 1 11 16322 1 1 4 VAL HG23 H 15.337 12.191 13.442 1.00 . A A . 4 VAL HG23 1 1 11 16323 1 1 4 VAL N N 15.507 10.115 11.969 1.00 . A A . 4 VAL N 1 1 11 16324 1 1 4 VAL O O 12.921 7.794 12.150 1.00 . A A . 4 VAL O 1 1 11 16325 1 1 5 GLN C C 13.046 7.436 8.950 1.00 . A A . 5 GLN C 1 1 11 16326 1 1 5 GLN CA C 12.228 8.537 9.640 1.00 . A A . 5 GLN CA 1 1 11 16327 1 1 5 GLN CB C 11.716 9.556 8.613 1.00 . A A . 5 GLN CB 1 1 11 16328 1 1 5 GLN CD C 9.277 9.251 9.103 1.00 . A A . 5 GLN CD 1 1 11 16329 1 1 5 GLN CG C 10.372 9.089 8.044 1.00 . A A . 5 GLN CG 1 1 11 16330 1 1 5 GLN H H 13.462 10.187 10.289 1.00 . A A . 5 GLN H 1 1 11 16331 1 1 5 GLN HA H 11.397 8.107 10.176 1.00 . A A . 5 GLN HA 1 1 11 16332 1 1 5 GLN HB2 H 11.589 10.515 9.093 1.00 . A A . 5 GLN HB2 1 1 11 16333 1 1 5 GLN HB3 H 12.432 9.647 7.810 1.00 . A A . 5 GLN HB3 1 1 11 16334 1 1 5 GLN HE21 H 8.827 11.113 8.571 1.00 . A A . 5 GLN HE21 1 1 11 16335 1 1 5 GLN HE22 H 7.918 10.485 9.859 1.00 . A A . 5 GLN HE22 1 1 11 16336 1 1 5 GLN HG2 H 10.124 9.683 7.177 1.00 . A A . 5 GLN HG2 1 1 11 16337 1 1 5 GLN HG3 H 10.442 8.050 7.759 1.00 . A A . 5 GLN HG3 1 1 11 16338 1 1 5 GLN N N 13.094 9.324 10.574 1.00 . A A . 5 GLN N 1 1 11 16339 1 1 5 GLN NE2 N 8.620 10.377 9.184 1.00 . A A . 5 GLN NE2 1 1 11 16340 1 1 5 GLN O O 14.254 7.532 8.823 1.00 . A A . 5 GLN O 1 1 11 16341 1 1 5 GLN OE1 O 9.018 8.344 9.870 1.00 . A A . 5 GLN OE1 1 1 11 16342 1 1 6 GLY C C 12.139 4.448 6.990 1.00 . A A . 6 GLY C 1 1 11 16343 1 1 6 GLY CA C 13.120 5.280 7.821 1.00 . A A . 6 GLY CA 1 1 11 16344 1 1 6 GLY H H 11.420 6.338 8.618 1.00 . A A . 6 GLY H 1 1 11 16345 1 1 6 GLY HA2 H 13.874 5.697 7.172 1.00 . A A . 6 GLY HA2 1 1 11 16346 1 1 6 GLY HA3 H 13.587 4.647 8.560 1.00 . A A . 6 GLY HA3 1 1 11 16347 1 1 6 GLY N N 12.390 6.390 8.503 1.00 . A A . 6 GLY N 1 1 11 16348 1 1 6 GLY O O 12.011 4.639 5.794 1.00 . A A . 6 GLY O 1 1 11 16349 1 1 7 TRP C C 9.311 3.525 6.312 1.00 . A A . 7 TRP C 1 1 11 16350 1 1 7 TRP CA C 10.464 2.674 6.856 1.00 . A A . 7 TRP CA 1 1 11 16351 1 1 7 TRP CB C 9.933 1.599 7.829 1.00 . A A . 7 TRP CB 1 1 11 16352 1 1 7 TRP CD1 C 8.807 3.208 9.441 1.00 . A A . 7 TRP CD1 1 1 11 16353 1 1 7 TRP CD2 C 10.145 1.728 10.475 1.00 . A A . 7 TRP CD2 1 1 11 16354 1 1 7 TRP CE2 C 9.599 2.556 11.485 1.00 . A A . 7 TRP CE2 1 1 11 16355 1 1 7 TRP CE3 C 11.024 0.704 10.860 1.00 . A A . 7 TRP CE3 1 1 11 16356 1 1 7 TRP CG C 9.635 2.169 9.186 1.00 . A A . 7 TRP CG 1 1 11 16357 1 1 7 TRP CH2 C 10.793 1.345 13.198 1.00 . A A . 7 TRP CH2 1 1 11 16358 1 1 7 TRP CZ2 C 9.916 2.371 12.832 1.00 . A A . 7 TRP CZ2 1 1 11 16359 1 1 7 TRP CZ3 C 11.346 0.512 12.215 1.00 . A A . 7 TRP CZ3 1 1 11 16360 1 1 7 TRP H H 11.567 3.394 8.573 1.00 . A A . 7 TRP H 1 1 11 16361 1 1 7 TRP HA H 10.971 2.191 6.035 1.00 . A A . 7 TRP HA 1 1 11 16362 1 1 7 TRP HB2 H 9.027 1.176 7.423 1.00 . A A . 7 TRP HB2 1 1 11 16363 1 1 7 TRP HB3 H 10.672 0.818 7.926 1.00 . A A . 7 TRP HB3 1 1 11 16364 1 1 7 TRP HD1 H 8.255 3.768 8.703 1.00 . A A . 7 TRP HD1 1 1 11 16365 1 1 7 TRP HE1 H 8.276 4.149 11.249 1.00 . A A . 7 TRP HE1 1 1 11 16366 1 1 7 TRP HE3 H 11.453 0.056 10.109 1.00 . A A . 7 TRP HE3 1 1 11 16367 1 1 7 TRP HH2 H 11.043 1.194 14.238 1.00 . A A . 7 TRP HH2 1 1 11 16368 1 1 7 TRP HZ2 H 9.488 3.015 13.585 1.00 . A A . 7 TRP HZ2 1 1 11 16369 1 1 7 TRP HZ3 H 12.023 -0.279 12.499 1.00 . A A . 7 TRP HZ3 1 1 11 16370 1 1 7 TRP N N 11.444 3.525 7.614 1.00 . A A . 7 TRP N 1 1 11 16371 1 1 7 TRP NE1 N 8.793 3.444 10.804 1.00 . A A . 7 TRP NE1 1 1 11 16372 1 1 7 TRP O O 8.653 3.142 5.366 1.00 . A A . 7 TRP O 1 1 11 16373 1 1 8 GLU C C 8.321 6.067 4.992 1.00 . A A . 8 GLU C 1 1 11 16374 1 1 8 GLU CA C 7.965 5.551 6.386 1.00 . A A . 8 GLU CA 1 1 11 16375 1 1 8 GLU CB C 7.865 6.710 7.385 1.00 . A A . 8 GLU CB 1 1 11 16376 1 1 8 GLU CD C 6.501 5.626 9.183 1.00 . A A . 8 GLU CD 1 1 11 16377 1 1 8 GLU CG C 6.498 6.683 8.077 1.00 . A A . 8 GLU CG 1 1 11 16378 1 1 8 GLU H H 9.616 4.973 7.645 1.00 . A A . 8 GLU H 1 1 11 16379 1 1 8 GLU HA H 7.040 5.002 6.356 1.00 . A A . 8 GLU HA 1 1 11 16380 1 1 8 GLU HB2 H 8.644 6.616 8.127 1.00 . A A . 8 GLU HB2 1 1 11 16381 1 1 8 GLU HB3 H 7.980 7.646 6.861 1.00 . A A . 8 GLU HB3 1 1 11 16382 1 1 8 GLU HG2 H 6.295 7.653 8.505 1.00 . A A . 8 GLU HG2 1 1 11 16383 1 1 8 GLU HG3 H 5.734 6.442 7.353 1.00 . A A . 8 GLU HG3 1 1 11 16384 1 1 8 GLU N N 9.067 4.678 6.888 1.00 . A A . 8 GLU N 1 1 11 16385 1 1 8 GLU O O 7.484 6.126 4.110 1.00 . A A . 8 GLU O 1 1 11 16386 1 1 8 GLU OE1 O 7.162 5.846 10.186 1.00 . A A . 8 GLU OE1 1 1 11 16387 1 1 8 GLU OE2 O 5.842 4.613 9.009 1.00 . A A . 8 GLU OE2 1 1 11 16388 1 1 9 ALA C C 10.003 5.737 2.458 1.00 . A A . 9 ALA C 1 1 11 16389 1 1 9 ALA CA C 9.991 6.909 3.441 1.00 . A A . 9 ALA CA 1 1 11 16390 1 1 9 ALA CB C 11.400 7.473 3.637 1.00 . A A . 9 ALA CB 1 1 11 16391 1 1 9 ALA H H 10.224 6.344 5.509 1.00 . A A . 9 ALA H 1 1 11 16392 1 1 9 ALA HA H 9.325 7.679 3.095 1.00 . A A . 9 ALA HA 1 1 11 16393 1 1 9 ALA HB1 H 11.749 7.899 2.707 1.00 . A A . 9 ALA HB1 1 1 11 16394 1 1 9 ALA HB2 H 12.067 6.679 3.941 1.00 . A A . 9 ALA HB2 1 1 11 16395 1 1 9 ALA HB3 H 11.380 8.239 4.397 1.00 . A A . 9 ALA HB3 1 1 11 16396 1 1 9 ALA N N 9.567 6.420 4.784 1.00 . A A . 9 ALA N 1 1 11 16397 1 1 9 ALA O O 9.595 5.867 1.320 1.00 . A A . 9 ALA O 1 1 11 16398 1 1 10 VAL C C 9.014 2.968 1.724 1.00 . A A . 10 VAL C 1 1 11 16399 1 1 10 VAL CA C 10.458 3.393 2.006 1.00 . A A . 10 VAL CA 1 1 11 16400 1 1 10 VAL CB C 11.213 2.300 2.776 1.00 . A A . 10 VAL CB 1 1 11 16401 1 1 10 VAL CG1 C 11.195 0.999 1.969 1.00 . A A . 10 VAL CG1 1 1 11 16402 1 1 10 VAL CG2 C 12.666 2.734 2.999 1.00 . A A . 10 VAL CG2 1 1 11 16403 1 1 10 VAL H H 10.748 4.502 3.829 1.00 . A A . 10 VAL H 1 1 11 16404 1 1 10 VAL HA H 10.970 3.624 1.088 1.00 . A A . 10 VAL HA 1 1 11 16405 1 1 10 VAL HB H 10.733 2.137 3.731 1.00 . A A . 10 VAL HB 1 1 11 16406 1 1 10 VAL HG11 H 10.303 0.439 2.209 1.00 . A A . 10 VAL HG11 1 1 11 16407 1 1 10 VAL HG12 H 12.066 0.411 2.214 1.00 . A A . 10 VAL HG12 1 1 11 16408 1 1 10 VAL HG13 H 11.201 1.230 0.913 1.00 . A A . 10 VAL HG13 1 1 11 16409 1 1 10 VAL HG21 H 13.276 1.863 3.186 1.00 . A A . 10 VAL HG21 1 1 11 16410 1 1 10 VAL HG22 H 12.716 3.398 3.849 1.00 . A A . 10 VAL HG22 1 1 11 16411 1 1 10 VAL HG23 H 13.028 3.245 2.120 1.00 . A A . 10 VAL HG23 1 1 11 16412 1 1 10 VAL N N 10.446 4.585 2.902 1.00 . A A . 10 VAL N 1 1 11 16413 1 1 10 VAL O O 8.674 2.594 0.618 1.00 . A A . 10 VAL O 1 1 11 16414 1 1 11 ALA C C 6.083 3.631 1.516 1.00 . A A . 11 ALA C 1 1 11 16415 1 1 11 ALA CA C 6.730 2.670 2.516 1.00 . A A . 11 ALA CA 1 1 11 16416 1 1 11 ALA CB C 6.074 2.800 3.893 1.00 . A A . 11 ALA CB 1 1 11 16417 1 1 11 ALA H H 8.457 3.364 3.596 1.00 . A A . 11 ALA H 1 1 11 16418 1 1 11 ALA HA H 6.657 1.656 2.164 1.00 . A A . 11 ALA HA 1 1 11 16419 1 1 11 ALA HB1 H 6.299 3.771 4.309 1.00 . A A . 11 ALA HB1 1 1 11 16420 1 1 11 ALA HB2 H 6.456 2.030 4.548 1.00 . A A . 11 ALA HB2 1 1 11 16421 1 1 11 ALA HB3 H 5.005 2.691 3.794 1.00 . A A . 11 ALA HB3 1 1 11 16422 1 1 11 ALA N N 8.159 3.044 2.718 1.00 . A A . 11 ALA N 1 1 11 16423 1 1 11 ALA O O 5.310 3.225 0.670 1.00 . A A . 11 ALA O 1 1 11 16424 1 1 12 ALA C C 6.259 5.547 -0.784 1.00 . A A . 12 ALA C 1 1 11 16425 1 1 12 ALA CA C 5.823 5.888 0.644 1.00 . A A . 12 ALA CA 1 1 11 16426 1 1 12 ALA CB C 6.381 7.248 1.074 1.00 . A A . 12 ALA CB 1 1 11 16427 1 1 12 ALA H H 7.040 5.202 2.285 1.00 . A A . 12 ALA H 1 1 11 16428 1 1 12 ALA HA H 4.750 5.888 0.718 1.00 . A A . 12 ALA HA 1 1 11 16429 1 1 12 ALA HB1 H 5.991 8.019 0.426 1.00 . A A . 12 ALA HB1 1 1 11 16430 1 1 12 ALA HB2 H 7.460 7.233 1.005 1.00 . A A . 12 ALA HB2 1 1 11 16431 1 1 12 ALA HB3 H 6.090 7.452 2.093 1.00 . A A . 12 ALA HB3 1 1 11 16432 1 1 12 ALA N N 6.406 4.902 1.599 1.00 . A A . 12 ALA N 1 1 11 16433 1 1 12 ALA O O 5.471 5.600 -1.710 1.00 . A A . 12 ALA O 1 1 11 16434 1 1 13 ALA C C 7.288 3.532 -2.800 1.00 . A A . 13 ALA C 1 1 11 16435 1 1 13 ALA CA C 7.986 4.813 -2.333 1.00 . A A . 13 ALA CA 1 1 11 16436 1 1 13 ALA CB C 9.493 4.591 -2.189 1.00 . A A . 13 ALA CB 1 1 11 16437 1 1 13 ALA H H 8.120 5.133 -0.203 1.00 . A A . 13 ALA H 1 1 11 16438 1 1 13 ALA HA H 7.792 5.615 -3.023 1.00 . A A . 13 ALA HA 1 1 11 16439 1 1 13 ALA HB1 H 9.921 5.392 -1.604 1.00 . A A . 13 ALA HB1 1 1 11 16440 1 1 13 ALA HB2 H 9.949 4.578 -3.167 1.00 . A A . 13 ALA HB2 1 1 11 16441 1 1 13 ALA HB3 H 9.674 3.649 -1.694 1.00 . A A . 13 ALA HB3 1 1 11 16442 1 1 13 ALA N N 7.505 5.179 -0.967 1.00 . A A . 13 ALA N 1 1 11 16443 1 1 13 ALA O O 6.891 3.418 -3.946 1.00 . A A . 13 ALA O 1 1 11 16444 1 1 14 VAL C C 4.965 1.629 -2.666 1.00 . A A . 14 VAL C 1 1 11 16445 1 1 14 VAL CA C 6.422 1.312 -2.310 1.00 . A A . 14 VAL CA 1 1 11 16446 1 1 14 VAL CB C 6.498 0.386 -1.087 1.00 . A A . 14 VAL CB 1 1 11 16447 1 1 14 VAL CG1 C 5.736 -0.910 -1.378 1.00 . A A . 14 VAL CG1 1 1 11 16448 1 1 14 VAL CG2 C 7.961 0.049 -0.780 1.00 . A A . 14 VAL CG2 1 1 11 16449 1 1 14 VAL H H 7.431 2.695 -0.997 1.00 . A A . 14 VAL H 1 1 11 16450 1 1 14 VAL HA H 6.923 0.860 -3.149 1.00 . A A . 14 VAL HA 1 1 11 16451 1 1 14 VAL HB H 6.053 0.881 -0.234 1.00 . A A . 14 VAL HB 1 1 11 16452 1 1 14 VAL HG11 H 5.847 -1.167 -2.421 1.00 . A A . 14 VAL HG11 1 1 11 16453 1 1 14 VAL HG12 H 4.689 -0.772 -1.152 1.00 . A A . 14 VAL HG12 1 1 11 16454 1 1 14 VAL HG13 H 6.134 -1.707 -0.767 1.00 . A A . 14 VAL HG13 1 1 11 16455 1 1 14 VAL HG21 H 8.170 -0.966 -1.087 1.00 . A A . 14 VAL HG21 1 1 11 16456 1 1 14 VAL HG22 H 8.137 0.145 0.282 1.00 . A A . 14 VAL HG22 1 1 11 16457 1 1 14 VAL HG23 H 8.609 0.727 -1.314 1.00 . A A . 14 VAL HG23 1 1 11 16458 1 1 14 VAL N N 7.116 2.575 -1.917 1.00 . A A . 14 VAL N 1 1 11 16459 1 1 14 VAL O O 4.427 1.112 -3.627 1.00 . A A . 14 VAL O 1 1 11 16460 1 1 15 ALA C C 2.840 3.538 -3.581 1.00 . A A . 15 ALA C 1 1 11 16461 1 1 15 ALA CA C 2.918 2.870 -2.203 1.00 . A A . 15 ALA CA 1 1 11 16462 1 1 15 ALA CB C 2.513 3.853 -1.101 1.00 . A A . 15 ALA CB 1 1 11 16463 1 1 15 ALA H H 4.795 2.907 -1.141 1.00 . A A . 15 ALA H 1 1 11 16464 1 1 15 ALA HA H 2.288 1.998 -2.171 1.00 . A A . 15 ALA HA 1 1 11 16465 1 1 15 ALA HB1 H 2.128 3.305 -0.253 1.00 . A A . 15 ALA HB1 1 1 11 16466 1 1 15 ALA HB2 H 1.749 4.518 -1.476 1.00 . A A . 15 ALA HB2 1 1 11 16467 1 1 15 ALA HB3 H 3.374 4.429 -0.798 1.00 . A A . 15 ALA HB3 1 1 11 16468 1 1 15 ALA N N 4.333 2.495 -1.903 1.00 . A A . 15 ALA N 1 1 11 16469 1 1 15 ALA O O 1.931 3.286 -4.349 1.00 . A A . 15 ALA O 1 1 11 16470 1 1 16 SER C C 3.890 3.998 -6.347 1.00 . A A . 16 SER C 1 1 11 16471 1 1 16 SER CA C 3.799 5.050 -5.236 1.00 . A A . 16 SER CA 1 1 11 16472 1 1 16 SER CB C 5.040 5.946 -5.237 1.00 . A A . 16 SER CB 1 1 11 16473 1 1 16 SER H H 4.526 4.553 -3.268 1.00 . A A . 16 SER H 1 1 11 16474 1 1 16 SER HA H 2.911 5.647 -5.353 1.00 . A A . 16 SER HA 1 1 11 16475 1 1 16 SER HB2 H 5.167 6.392 -4.264 1.00 . A A . 16 SER HB2 1 1 11 16476 1 1 16 SER HB3 H 5.913 5.349 -5.472 1.00 . A A . 16 SER HB3 1 1 11 16477 1 1 16 SER HG H 5.737 7.388 -6.342 1.00 . A A . 16 SER HG 1 1 11 16478 1 1 16 SER N N 3.799 4.377 -3.902 1.00 . A A . 16 SER N 1 1 11 16479 1 1 16 SER O O 3.208 4.085 -7.351 1.00 . A A . 16 SER O 1 1 11 16480 1 1 16 SER OG O 4.881 6.976 -6.205 1.00 . A A . 16 SER OG 1 1 11 16481 1 1 17 LYS C C 3.551 1.096 -7.271 1.00 . A A . 17 LYS C 1 1 11 16482 1 1 17 LYS CA C 4.845 1.926 -7.204 1.00 . A A . 17 LYS CA 1 1 11 16483 1 1 17 LYS CB C 6.029 1.059 -6.761 1.00 . A A . 17 LYS CB 1 1 11 16484 1 1 17 LYS CD C 7.821 -0.097 -8.077 1.00 . A A . 17 LYS CD 1 1 11 16485 1 1 17 LYS CE C 8.083 -0.647 -9.485 1.00 . A A . 17 LYS CE 1 1 11 16486 1 1 17 LYS CG C 6.313 0.003 -7.835 1.00 . A A . 17 LYS CG 1 1 11 16487 1 1 17 LYS H H 5.253 2.943 -5.342 1.00 . A A . 17 LYS H 1 1 11 16488 1 1 17 LYS HA H 5.055 2.368 -8.163 1.00 . A A . 17 LYS HA 1 1 11 16489 1 1 17 LYS HB2 H 6.900 1.681 -6.625 1.00 . A A . 17 LYS HB2 1 1 11 16490 1 1 17 LYS HB3 H 5.790 0.566 -5.830 1.00 . A A . 17 LYS HB3 1 1 11 16491 1 1 17 LYS HD2 H 8.267 0.883 -7.985 1.00 . A A . 17 LYS HD2 1 1 11 16492 1 1 17 LYS HD3 H 8.260 -0.760 -7.346 1.00 . A A . 17 LYS HD3 1 1 11 16493 1 1 17 LYS HE2 H 7.539 -0.069 -10.219 1.00 . A A . 17 LYS HE2 1 1 11 16494 1 1 17 LYS HE3 H 9.140 -0.633 -9.703 1.00 . A A . 17 LYS HE3 1 1 11 16495 1 1 17 LYS HG2 H 5.937 -0.953 -7.505 1.00 . A A . 17 LYS HG2 1 1 11 16496 1 1 17 LYS HG3 H 5.821 0.285 -8.754 1.00 . A A . 17 LYS HG3 1 1 11 16497 1 1 17 LYS HZ1 H 7.903 -2.520 -8.583 1.00 . A A . 17 LYS HZ1 1 1 11 16498 1 1 17 LYS HZ2 H 7.966 -2.572 -10.276 1.00 . A A . 17 LYS HZ2 1 1 11 16499 1 1 17 LYS HZ3 H 6.548 -2.058 -9.498 1.00 . A A . 17 LYS HZ3 1 1 11 16500 1 1 17 LYS N N 4.720 2.995 -6.166 1.00 . A A . 17 LYS N 1 1 11 16501 1 1 17 LYS NZ N 7.588 -2.055 -9.458 1.00 . A A . 17 LYS NZ 1 1 11 16502 1 1 17 LYS O O 3.185 0.595 -8.317 1.00 . A A . 17 LYS O 1 1 11 16503 1 1 18 ILE C C 0.517 0.920 -6.991 1.00 . A A . 18 ILE C 1 1 11 16504 1 1 18 ILE CA C 1.579 0.179 -6.167 1.00 . A A . 18 ILE CA 1 1 11 16505 1 1 18 ILE CB C 1.153 0.082 -4.692 1.00 . A A . 18 ILE CB 1 1 11 16506 1 1 18 ILE CD1 C 1.720 -2.353 -4.416 1.00 . A A . 18 ILE CD1 1 1 11 16507 1 1 18 ILE CG1 C 2.049 -0.927 -3.958 1.00 . A A . 18 ILE CG1 1 1 11 16508 1 1 18 ILE CG2 C -0.309 -0.373 -4.599 1.00 . A A . 18 ILE CG2 1 1 11 16509 1 1 18 ILE H H 3.163 1.380 -5.337 1.00 . A A . 18 ILE H 1 1 11 16510 1 1 18 ILE HA H 1.748 -0.805 -6.569 1.00 . A A . 18 ILE HA 1 1 11 16511 1 1 18 ILE HB H 1.253 1.052 -4.229 1.00 . A A . 18 ILE HB 1 1 11 16512 1 1 18 ILE HD11 H 0.700 -2.591 -4.151 1.00 . A A . 18 ILE HD11 1 1 11 16513 1 1 18 ILE HD12 H 2.388 -3.048 -3.930 1.00 . A A . 18 ILE HD12 1 1 11 16514 1 1 18 ILE HD13 H 1.840 -2.426 -5.485 1.00 . A A . 18 ILE HD13 1 1 11 16515 1 1 18 ILE HG12 H 3.085 -0.710 -4.175 1.00 . A A . 18 ILE HG12 1 1 11 16516 1 1 18 ILE HG13 H 1.882 -0.847 -2.895 1.00 . A A . 18 ILE HG13 1 1 11 16517 1 1 18 ILE HG21 H -0.531 -0.667 -3.583 1.00 . A A . 18 ILE HG21 1 1 11 16518 1 1 18 ILE HG22 H -0.468 -1.213 -5.259 1.00 . A A . 18 ILE HG22 1 1 11 16519 1 1 18 ILE HG23 H -0.958 0.440 -4.887 1.00 . A A . 18 ILE HG23 1 1 11 16520 1 1 18 ILE N N 2.852 0.962 -6.165 1.00 . A A . 18 ILE N 1 1 11 16521 1 1 18 ILE O O -0.182 0.327 -7.786 1.00 . A A . 18 ILE O 1 1 11 16522 1 1 19 VAL C C -0.289 2.950 -9.087 1.00 . A A . 19 VAL C 1 1 11 16523 1 1 19 VAL CA C -0.617 2.996 -7.585 1.00 . A A . 19 VAL CA 1 1 11 16524 1 1 19 VAL CB C -0.523 4.432 -7.046 1.00 . A A . 19 VAL CB 1 1 11 16525 1 1 19 VAL CG1 C -1.273 5.391 -7.976 1.00 . A A . 19 VAL CG1 1 1 11 16526 1 1 19 VAL CG2 C -1.149 4.500 -5.648 1.00 . A A . 19 VAL CG2 1 1 11 16527 1 1 19 VAL H H 0.979 2.671 -6.166 1.00 . A A . 19 VAL H 1 1 11 16528 1 1 19 VAL HA H -1.603 2.600 -7.406 1.00 . A A . 19 VAL HA 1 1 11 16529 1 1 19 VAL HB H 0.516 4.726 -6.991 1.00 . A A . 19 VAL HB 1 1 11 16530 1 1 19 VAL HG11 H -2.025 4.846 -8.527 1.00 . A A . 19 VAL HG11 1 1 11 16531 1 1 19 VAL HG12 H -0.575 5.841 -8.668 1.00 . A A . 19 VAL HG12 1 1 11 16532 1 1 19 VAL HG13 H -1.747 6.165 -7.391 1.00 . A A . 19 VAL HG13 1 1 11 16533 1 1 19 VAL HG21 H -0.885 5.438 -5.181 1.00 . A A . 19 VAL HG21 1 1 11 16534 1 1 19 VAL HG22 H -0.781 3.682 -5.046 1.00 . A A . 19 VAL HG22 1 1 11 16535 1 1 19 VAL HG23 H -2.225 4.431 -5.731 1.00 . A A . 19 VAL HG23 1 1 11 16536 1 1 19 VAL N N 0.398 2.214 -6.810 1.00 . A A . 19 VAL N 1 1 11 16537 1 1 19 VAL O O -1.172 2.847 -9.918 1.00 . A A . 19 VAL O 1 1 11 16538 1 1 20 GLY C C 1.187 1.571 -11.450 1.00 . A A . 20 GLY C 1 1 11 16539 1 1 20 GLY CA C 1.362 2.989 -10.880 1.00 . A A . 20 GLY CA 1 1 11 16540 1 1 20 GLY H H 1.665 3.111 -8.747 1.00 . A A . 20 GLY H 1 1 11 16541 1 1 20 GLY HA2 H 0.743 3.679 -11.436 1.00 . A A . 20 GLY HA2 1 1 11 16542 1 1 20 GLY HA3 H 2.396 3.282 -10.977 1.00 . A A . 20 GLY HA3 1 1 11 16543 1 1 20 GLY N N 0.972 3.026 -9.437 1.00 . A A . 20 GLY N 1 1 11 16544 1 1 20 GLY O O 0.971 1.400 -12.635 1.00 . A A . 20 GLY O 1 1 11 16545 1 1 21 LEU C C -0.115 -1.529 -10.560 1.00 . A A . 21 LEU C 1 1 11 16546 1 1 21 LEU CA C 1.145 -0.850 -11.129 1.00 . A A . 21 LEU CA 1 1 11 16547 1 1 21 LEU CB C 2.405 -1.569 -10.637 1.00 . A A . 21 LEU CB 1 1 11 16548 1 1 21 LEU CD1 C 3.799 -2.199 -12.614 1.00 . A A . 21 LEU CD1 1 1 11 16549 1 1 21 LEU CD2 C 3.351 -3.876 -10.816 1.00 . A A . 21 LEU CD2 1 1 11 16550 1 1 21 LEU CG C 2.765 -2.700 -11.603 1.00 . A A . 21 LEU CG 1 1 11 16551 1 1 21 LEU H H 1.474 0.709 -9.676 1.00 . A A . 21 LEU H 1 1 11 16552 1 1 21 LEU HA H 1.121 -0.857 -12.204 1.00 . A A . 21 LEU HA 1 1 11 16553 1 1 21 LEU HB2 H 3.221 -0.864 -10.584 1.00 . A A . 21 LEU HB2 1 1 11 16554 1 1 21 LEU HB3 H 2.222 -1.981 -9.655 1.00 . A A . 21 LEU HB3 1 1 11 16555 1 1 21 LEU HD11 H 3.981 -2.966 -13.351 1.00 . A A . 21 LEU HD11 1 1 11 16556 1 1 21 LEU HD12 H 4.721 -1.966 -12.101 1.00 . A A . 21 LEU HD12 1 1 11 16557 1 1 21 LEU HD13 H 3.423 -1.313 -13.102 1.00 . A A . 21 LEU HD13 1 1 11 16558 1 1 21 LEU HD21 H 3.861 -4.544 -11.493 1.00 . A A . 21 LEU HD21 1 1 11 16559 1 1 21 LEU HD22 H 2.554 -4.409 -10.317 1.00 . A A . 21 LEU HD22 1 1 11 16560 1 1 21 LEU HD23 H 4.050 -3.506 -10.080 1.00 . A A . 21 LEU HD23 1 1 11 16561 1 1 21 LEU HG H 1.877 -3.023 -12.127 1.00 . A A . 21 LEU HG 1 1 11 16562 1 1 21 LEU N N 1.291 0.553 -10.625 1.00 . A A . 21 LEU N 1 1 11 16563 1 1 21 LEU O O -0.157 -2.736 -10.409 1.00 . A A . 21 LEU O 1 1 11 16564 1 1 22 TRP C C -3.404 -1.643 -10.812 1.00 . A A . 22 TRP C 1 1 11 16565 1 1 22 TRP CA C -2.380 -1.395 -9.693 1.00 . A A . 22 TRP CA 1 1 11 16566 1 1 22 TRP CB C -2.912 -0.370 -8.682 1.00 . A A . 22 TRP CB 1 1 11 16567 1 1 22 TRP CD1 C -4.695 -1.968 -7.858 1.00 . A A . 22 TRP CD1 1 1 11 16568 1 1 22 TRP CD2 C -5.479 0.118 -8.165 1.00 . A A . 22 TRP CD2 1 1 11 16569 1 1 22 TRP CE2 C -6.567 -0.663 -7.712 1.00 . A A . 22 TRP CE2 1 1 11 16570 1 1 22 TRP CE3 C -5.707 1.479 -8.435 1.00 . A A . 22 TRP CE3 1 1 11 16571 1 1 22 TRP CG C -4.301 -0.736 -8.251 1.00 . A A . 22 TRP CG 1 1 11 16572 1 1 22 TRP CH2 C -8.047 1.240 -7.804 1.00 . A A . 22 TRP CH2 1 1 11 16573 1 1 22 TRP CZ2 C -7.837 -0.114 -7.532 1.00 . A A . 22 TRP CZ2 1 1 11 16574 1 1 22 TRP CZ3 C -6.984 2.036 -8.255 1.00 . A A . 22 TRP CZ3 1 1 11 16575 1 1 22 TRP H H -1.095 0.191 -10.376 1.00 . A A . 22 TRP H 1 1 11 16576 1 1 22 TRP HA H -2.141 -2.320 -9.190 1.00 . A A . 22 TRP HA 1 1 11 16577 1 1 22 TRP HB2 H -2.265 -0.352 -7.818 1.00 . A A . 22 TRP HB2 1 1 11 16578 1 1 22 TRP HB3 H -2.924 0.609 -9.137 1.00 . A A . 22 TRP HB3 1 1 11 16579 1 1 22 TRP HD1 H -4.065 -2.843 -7.804 1.00 . A A . 22 TRP HD1 1 1 11 16580 1 1 22 TRP HE1 H -6.570 -2.690 -7.228 1.00 . A A . 22 TRP HE1 1 1 11 16581 1 1 22 TRP HE3 H -4.896 2.100 -8.783 1.00 . A A . 22 TRP HE3 1 1 11 16582 1 1 22 TRP HH2 H -9.026 1.673 -7.667 1.00 . A A . 22 TRP HH2 1 1 11 16583 1 1 22 TRP HZ2 H -8.653 -0.732 -7.186 1.00 . A A . 22 TRP HZ2 1 1 11 16584 1 1 22 TRP HZ3 H -7.148 3.082 -8.465 1.00 . A A . 22 TRP HZ3 1 1 11 16585 1 1 22 TRP N N -1.139 -0.776 -10.248 1.00 . A A . 22 TRP N 1 1 11 16586 1 1 22 TRP NE1 N -6.039 -1.925 -7.541 1.00 . A A . 22 TRP NE1 1 1 11 16587 1 1 22 TRP O O -3.680 -0.774 -11.618 1.00 . A A . 22 TRP O 1 1 11 16588 1 1 23 ARG C C -6.399 -2.956 -11.298 1.00 . A A . 23 ARG C 1 1 11 16589 1 1 23 ARG CA C -4.995 -3.138 -11.893 1.00 . A A . 23 ARG CA 1 1 11 16590 1 1 23 ARG CB C -4.727 -4.604 -12.261 1.00 . A A . 23 ARG CB 1 1 11 16591 1 1 23 ARG CD C -4.322 -6.095 -14.230 1.00 . A A . 23 ARG CD 1 1 11 16592 1 1 23 ARG CG C -5.038 -4.831 -13.743 1.00 . A A . 23 ARG CG 1 1 11 16593 1 1 23 ARG CZ C -3.062 -6.382 -16.281 1.00 . A A . 23 ARG CZ 1 1 11 16594 1 1 23 ARG H H -3.740 -3.494 -10.178 1.00 . A A . 23 ARG H 1 1 11 16595 1 1 23 ARG HA H -4.868 -2.508 -12.757 1.00 . A A . 23 ARG HA 1 1 11 16596 1 1 23 ARG HB2 H -3.688 -4.834 -12.074 1.00 . A A . 23 ARG HB2 1 1 11 16597 1 1 23 ARG HB3 H -5.348 -5.250 -11.659 1.00 . A A . 23 ARG HB3 1 1 11 16598 1 1 23 ARG HD2 H -3.370 -6.203 -13.728 1.00 . A A . 23 ARG HD2 1 1 11 16599 1 1 23 ARG HD3 H -4.939 -6.965 -14.059 1.00 . A A . 23 ARG HD3 1 1 11 16600 1 1 23 ARG HE H -4.785 -5.393 -16.217 1.00 . A A . 23 ARG HE 1 1 11 16601 1 1 23 ARG HG2 H -6.103 -4.948 -13.875 1.00 . A A . 23 ARG HG2 1 1 11 16602 1 1 23 ARG HG3 H -4.694 -3.982 -14.317 1.00 . A A . 23 ARG HG3 1 1 11 16603 1 1 23 ARG HH11 H -1.916 -4.784 -15.885 1.00 . A A . 23 ARG HH11 1 1 11 16604 1 1 23 ARG HH12 H -1.139 -6.064 -16.755 1.00 . A A . 23 ARG HH12 1 1 11 16605 1 1 23 ARG HH21 H -3.963 -8.093 -16.812 1.00 . A A . 23 ARG HH21 1 1 11 16606 1 1 23 ARG HH22 H -2.304 -7.943 -17.288 1.00 . A A . 23 ARG HH22 1 1 11 16607 1 1 23 ARG N N -3.975 -2.819 -10.849 1.00 . A A . 23 ARG N 1 1 11 16608 1 1 23 ARG NE N -4.122 -5.892 -15.694 1.00 . A A . 23 ARG NE 1 1 11 16609 1 1 23 ARG NH1 N -1.954 -5.689 -16.311 1.00 . A A . 23 ARG NH1 1 1 11 16610 1 1 23 ARG NH2 N -3.114 -7.564 -16.838 1.00 . A A . 23 ARG NH2 1 1 11 16611 1 1 23 ARG O O -6.551 -2.368 -10.245 1.00 . A A . 23 ARG O 1 1 11 16612 1 1 24 ASN C C -8.848 -3.695 -9.925 1.00 . A A . 24 ASN C 1 1 11 16613 1 1 24 ASN CA C -8.813 -3.297 -11.409 1.00 . A A . 24 ASN CA 1 1 11 16614 1 1 24 ASN CB C -9.676 -4.257 -12.232 1.00 . A A . 24 ASN CB 1 1 11 16615 1 1 24 ASN CG C -10.389 -3.486 -13.343 1.00 . A A . 24 ASN CG 1 1 11 16616 1 1 24 ASN H H -7.281 -3.911 -12.804 1.00 . A A . 24 ASN H 1 1 11 16617 1 1 24 ASN HA H -9.161 -2.284 -11.536 1.00 . A A . 24 ASN HA 1 1 11 16618 1 1 24 ASN HB2 H -9.050 -5.022 -12.669 1.00 . A A . 24 ASN HB2 1 1 11 16619 1 1 24 ASN HB3 H -10.411 -4.718 -11.590 1.00 . A A . 24 ASN HB3 1 1 11 16620 1 1 24 ASN HD21 H -11.517 -2.431 -12.092 1.00 . A A . 24 ASN HD21 1 1 11 16621 1 1 24 ASN HD22 H -11.756 -2.099 -13.739 1.00 . A A . 24 ASN HD22 1 1 11 16622 1 1 24 ASN N N -7.423 -3.448 -11.955 1.00 . A A . 24 ASN N 1 1 11 16623 1 1 24 ASN ND2 N -11.297 -2.599 -13.033 1.00 . A A . 24 ASN ND2 1 1 11 16624 1 1 24 ASN O O -9.470 -3.038 -9.112 1.00 . A A . 24 ASN O 1 1 11 16625 1 1 24 ASN OD1 O -10.119 -3.692 -14.509 1.00 . A A . 24 ASN OD1 1 1 11 16626 1 1 25 GLU C C -6.963 -6.178 -7.922 1.00 . A A . 25 GLU C 1 1 11 16627 1 1 25 GLU CA C -8.142 -5.217 -8.151 1.00 . A A . 25 GLU CA 1 1 11 16628 1 1 25 GLU CB C -9.482 -5.934 -7.929 1.00 . A A . 25 GLU CB 1 1 11 16629 1 1 25 GLU CD C -10.980 -7.149 -9.526 1.00 . A A . 25 GLU CD 1 1 11 16630 1 1 25 GLU CG C -9.598 -7.139 -8.871 1.00 . A A . 25 GLU CG 1 1 11 16631 1 1 25 GLU H H -7.674 -5.263 -10.254 1.00 . A A . 25 GLU H 1 1 11 16632 1 1 25 GLU HA H -8.065 -4.370 -7.492 1.00 . A A . 25 GLU HA 1 1 11 16633 1 1 25 GLU HB2 H -9.542 -6.271 -6.904 1.00 . A A . 25 GLU HB2 1 1 11 16634 1 1 25 GLU HB3 H -10.292 -5.246 -8.126 1.00 . A A . 25 GLU HB3 1 1 11 16635 1 1 25 GLU HG2 H -8.838 -7.073 -9.637 1.00 . A A . 25 GLU HG2 1 1 11 16636 1 1 25 GLU HG3 H -9.462 -8.050 -8.309 1.00 . A A . 25 GLU HG3 1 1 11 16637 1 1 25 GLU N N -8.171 -4.763 -9.576 1.00 . A A . 25 GLU N 1 1 11 16638 1 1 25 GLU O O -7.073 -7.148 -7.192 1.00 . A A . 25 GLU O 1 1 11 16639 1 1 25 GLU OE1 O -11.932 -7.498 -8.846 1.00 . A A . 25 GLU OE1 1 1 11 16640 1 1 25 GLU OE2 O -11.065 -6.808 -10.694 1.00 . A A . 25 GLU OE2 1 1 11 16641 1 1 26 LYS C C -3.345 -6.034 -8.419 1.00 . A A . 26 LYS C 1 1 11 16642 1 1 26 LYS CA C -4.660 -6.823 -8.371 1.00 . A A . 26 LYS CA 1 1 11 16643 1 1 26 LYS CB C -4.741 -7.796 -9.547 1.00 . A A . 26 LYS CB 1 1 11 16644 1 1 26 LYS CD C -4.226 -10.176 -10.119 1.00 . A A . 26 LYS CD 1 1 11 16645 1 1 26 LYS CE C -3.366 -11.386 -9.741 1.00 . A A . 26 LYS CE 1 1 11 16646 1 1 26 LYS CG C -3.769 -8.957 -9.317 1.00 . A A . 26 LYS CG 1 1 11 16647 1 1 26 LYS H H -5.771 -5.138 -9.131 1.00 . A A . 26 LYS H 1 1 11 16648 1 1 26 LYS HA H -4.738 -7.364 -7.446 1.00 . A A . 26 LYS HA 1 1 11 16649 1 1 26 LYS HB2 H -5.749 -8.178 -9.628 1.00 . A A . 26 LYS HB2 1 1 11 16650 1 1 26 LYS HB3 H -4.476 -7.281 -10.458 1.00 . A A . 26 LYS HB3 1 1 11 16651 1 1 26 LYS HD2 H -5.263 -10.385 -9.895 1.00 . A A . 26 LYS HD2 1 1 11 16652 1 1 26 LYS HD3 H -4.117 -9.975 -11.173 1.00 . A A . 26 LYS HD3 1 1 11 16653 1 1 26 LYS HE2 H -2.320 -11.168 -9.905 1.00 . A A . 26 LYS HE2 1 1 11 16654 1 1 26 LYS HE3 H -3.538 -11.664 -8.712 1.00 . A A . 26 LYS HE3 1 1 11 16655 1 1 26 LYS HG2 H -2.778 -8.664 -9.638 1.00 . A A . 26 LYS HG2 1 1 11 16656 1 1 26 LYS HG3 H -3.748 -9.206 -8.268 1.00 . A A . 26 LYS HG3 1 1 11 16657 1 1 26 LYS HZ1 H -3.322 -13.362 -10.404 1.00 . A A . 26 LYS HZ1 1 1 11 16658 1 1 26 LYS HZ2 H -3.606 -12.229 -11.633 1.00 . A A . 26 LYS HZ2 1 1 11 16659 1 1 26 LYS HZ3 H -4.845 -12.622 -10.540 1.00 . A A . 26 LYS HZ3 1 1 11 16660 1 1 26 LYS N N -5.838 -5.921 -8.545 1.00 . A A . 26 LYS N 1 1 11 16661 1 1 26 LYS NZ N -3.819 -12.482 -10.648 1.00 . A A . 26 LYS NZ 1 1 11 16662 1 1 26 LYS O O -3.280 -4.943 -8.952 1.00 . A A . 26 LYS O 1 1 11 16663 1 1 27 THR C C 0.139 -6.934 -7.552 1.00 . A A . 27 THR C 1 1 11 16664 1 1 27 THR CA C -0.964 -5.911 -7.876 1.00 . A A . 27 THR CA 1 1 11 16665 1 1 27 THR CB C -1.055 -4.831 -6.785 1.00 . A A . 27 THR CB 1 1 11 16666 1 1 27 THR CG2 C -1.374 -5.474 -5.429 1.00 . A A . 27 THR CG2 1 1 11 16667 1 1 27 THR H H -2.378 -7.482 -7.457 1.00 . A A . 27 THR H 1 1 11 16668 1 1 27 THR HA H -0.784 -5.450 -8.835 1.00 . A A . 27 THR HA 1 1 11 16669 1 1 27 THR HB H -1.838 -4.136 -7.040 1.00 . A A . 27 THR HB 1 1 11 16670 1 1 27 THR HG1 H 0.720 -4.539 -6.023 1.00 . A A . 27 THR HG1 1 1 11 16671 1 1 27 THR HG21 H -0.617 -6.205 -5.191 1.00 . A A . 27 THR HG21 1 1 11 16672 1 1 27 THR HG22 H -2.338 -5.957 -5.478 1.00 . A A . 27 THR HG22 1 1 11 16673 1 1 27 THR HG23 H -1.391 -4.712 -4.666 1.00 . A A . 27 THR HG23 1 1 11 16674 1 1 27 THR N N -2.295 -6.596 -7.870 1.00 . A A . 27 THR N 1 1 11 16675 1 1 27 THR O O -0.109 -7.937 -6.911 1.00 . A A . 27 THR O 1 1 11 16676 1 1 27 THR OG1 O 0.184 -4.131 -6.708 1.00 . A A . 27 THR OG1 1 1 11 16677 1 1 28 GLU C C 3.459 -7.043 -6.728 1.00 . A A . 28 GLU C 1 1 11 16678 1 1 28 GLU CA C 2.455 -7.660 -7.707 1.00 . A A . 28 GLU CA 1 1 11 16679 1 1 28 GLU CB C 3.119 -7.925 -9.063 1.00 . A A . 28 GLU CB 1 1 11 16680 1 1 28 GLU CD C 1.889 -7.855 -11.244 1.00 . A A . 28 GLU CD 1 1 11 16681 1 1 28 GLU CG C 2.146 -8.678 -9.977 1.00 . A A . 28 GLU CG 1 1 11 16682 1 1 28 GLU H H 1.526 -5.882 -8.511 1.00 . A A . 28 GLU H 1 1 11 16683 1 1 28 GLU HA H 2.056 -8.580 -7.309 1.00 . A A . 28 GLU HA 1 1 11 16684 1 1 28 GLU HB2 H 3.388 -6.984 -9.520 1.00 . A A . 28 GLU HB2 1 1 11 16685 1 1 28 GLU HB3 H 4.006 -8.521 -8.917 1.00 . A A . 28 GLU HB3 1 1 11 16686 1 1 28 GLU HG2 H 2.574 -9.633 -10.247 1.00 . A A . 28 GLU HG2 1 1 11 16687 1 1 28 GLU HG3 H 1.212 -8.837 -9.459 1.00 . A A . 28 GLU HG3 1 1 11 16688 1 1 28 GLU N N 1.346 -6.693 -7.993 1.00 . A A . 28 GLU N 1 1 11 16689 1 1 28 GLU O O 4.169 -6.116 -7.064 1.00 . A A . 28 GLU O 1 1 11 16690 1 1 28 GLU OE1 O 1.244 -6.823 -11.138 1.00 . A A . 28 GLU OE1 1 1 11 16691 1 1 28 GLU OE2 O 2.344 -8.270 -12.298 1.00 . A A . 28 GLU OE2 1 1 11 16692 1 1 29 LEU C C 5.658 -7.943 -4.290 1.00 . A A . 29 LEU C 1 1 11 16693 1 1 29 LEU CA C 4.482 -6.984 -4.518 1.00 . A A . 29 LEU CA 1 1 11 16694 1 1 29 LEU CB C 3.669 -6.821 -3.231 1.00 . A A . 29 LEU CB 1 1 11 16695 1 1 29 LEU CD1 C 1.722 -5.477 -2.420 1.00 . A A . 29 LEU CD1 1 1 11 16696 1 1 29 LEU CD2 C 3.999 -4.450 -2.506 1.00 . A A . 29 LEU CD2 1 1 11 16697 1 1 29 LEU CG C 3.040 -5.425 -3.195 1.00 . A A . 29 LEU CG 1 1 11 16698 1 1 29 LEU H H 2.942 -8.298 -5.269 1.00 . A A . 29 LEU H 1 1 11 16699 1 1 29 LEU HA H 4.838 -6.022 -4.848 1.00 . A A . 29 LEU HA 1 1 11 16700 1 1 29 LEU HB2 H 2.891 -7.568 -3.200 1.00 . A A . 29 LEU HB2 1 1 11 16701 1 1 29 LEU HB3 H 4.319 -6.942 -2.377 1.00 . A A . 29 LEU HB3 1 1 11 16702 1 1 29 LEU HD11 H 1.278 -4.493 -2.398 1.00 . A A . 29 LEU HD11 1 1 11 16703 1 1 29 LEU HD12 H 1.911 -5.809 -1.409 1.00 . A A . 29 LEU HD12 1 1 11 16704 1 1 29 LEU HD13 H 1.046 -6.166 -2.904 1.00 . A A . 29 LEU HD13 1 1 11 16705 1 1 29 LEU HD21 H 4.890 -4.335 -3.106 1.00 . A A . 29 LEU HD21 1 1 11 16706 1 1 29 LEU HD22 H 4.269 -4.835 -1.533 1.00 . A A . 29 LEU HD22 1 1 11 16707 1 1 29 LEU HD23 H 3.517 -3.491 -2.390 1.00 . A A . 29 LEU HD23 1 1 11 16708 1 1 29 LEU HG H 2.849 -5.091 -4.205 1.00 . A A . 29 LEU HG 1 1 11 16709 1 1 29 LEU N N 3.523 -7.549 -5.518 1.00 . A A . 29 LEU N 1 1 11 16710 1 1 29 LEU O O 5.470 -9.115 -4.026 1.00 . A A . 29 LEU O 1 1 11 16711 1 1 30 LEU C C 8.054 -9.541 -5.092 1.00 . A A . 30 LEU C 1 1 11 16712 1 1 30 LEU CA C 8.083 -8.305 -4.177 1.00 . A A . 30 LEU CA 1 1 11 16713 1 1 30 LEU CB C 8.025 -8.717 -2.701 1.00 . A A . 30 LEU CB 1 1 11 16714 1 1 30 LEU CD1 C 9.932 -7.193 -2.127 1.00 . A A . 30 LEU CD1 1 1 11 16715 1 1 30 LEU CD2 C 9.369 -9.120 -0.635 1.00 . A A . 30 LEU CD2 1 1 11 16716 1 1 30 LEU CG C 9.426 -8.640 -2.087 1.00 . A A . 30 LEU CG 1 1 11 16717 1 1 30 LEU H H 6.987 -6.496 -4.597 1.00 . A A . 30 LEU H 1 1 11 16718 1 1 30 LEU HA H 8.978 -7.732 -4.359 1.00 . A A . 30 LEU HA 1 1 11 16719 1 1 30 LEU HB2 H 7.360 -8.054 -2.169 1.00 . A A . 30 LEU HB2 1 1 11 16720 1 1 30 LEU HB3 H 7.658 -9.728 -2.626 1.00 . A A . 30 LEU HB3 1 1 11 16721 1 1 30 LEU HD11 H 9.154 -6.550 -2.512 1.00 . A A . 30 LEU HD11 1 1 11 16722 1 1 30 LEU HD12 H 10.799 -7.134 -2.767 1.00 . A A . 30 LEU HD12 1 1 11 16723 1 1 30 LEU HD13 H 10.199 -6.878 -1.130 1.00 . A A . 30 LEU HD13 1 1 11 16724 1 1 30 LEU HD21 H 8.622 -9.894 -0.540 1.00 . A A . 30 LEU HD21 1 1 11 16725 1 1 30 LEU HD22 H 9.111 -8.291 0.008 1.00 . A A . 30 LEU HD22 1 1 11 16726 1 1 30 LEU HD23 H 10.332 -9.512 -0.348 1.00 . A A . 30 LEU HD23 1 1 11 16727 1 1 30 LEU HG H 10.099 -9.271 -2.649 1.00 . A A . 30 LEU HG 1 1 11 16728 1 1 30 LEU N N 6.871 -7.445 -4.389 1.00 . A A . 30 LEU N 1 1 11 16729 1 1 30 LEU O O 8.483 -10.615 -4.711 1.00 . A A . 30 LEU O 1 1 11 16730 1 1 31 GLY C C 6.432 -11.566 -6.774 1.00 . A A . 31 GLY C 1 1 11 16731 1 1 31 GLY CA C 7.498 -10.560 -7.236 1.00 . A A . 31 GLY CA 1 1 11 16732 1 1 31 GLY H H 7.218 -8.524 -6.584 1.00 . A A . 31 GLY H 1 1 11 16733 1 1 31 GLY HA2 H 7.251 -10.206 -8.227 1.00 . A A . 31 GLY HA2 1 1 11 16734 1 1 31 GLY HA3 H 8.460 -11.049 -7.259 1.00 . A A . 31 GLY HA3 1 1 11 16735 1 1 31 GLY N N 7.555 -9.397 -6.296 1.00 . A A . 31 GLY N 1 1 11 16736 1 1 31 GLY O O 6.493 -12.735 -7.106 1.00 . A A . 31 GLY O 1 1 11 16737 1 1 32 HIS C C 3.020 -11.521 -5.960 1.00 . A A . 32 HIS C 1 1 11 16738 1 1 32 HIS CA C 4.392 -12.042 -5.528 1.00 . A A . 32 HIS CA 1 1 11 16739 1 1 32 HIS CB C 4.508 -12.019 -4.005 1.00 . A A . 32 HIS CB 1 1 11 16740 1 1 32 HIS CD2 C 6.766 -12.130 -2.667 1.00 . A A . 32 HIS CD2 1 1 11 16741 1 1 32 HIS CE1 C 7.564 -13.948 -3.532 1.00 . A A . 32 HIS CE1 1 1 11 16742 1 1 32 HIS CG C 5.842 -12.574 -3.579 1.00 . A A . 32 HIS CG 1 1 11 16743 1 1 32 HIS H H 5.428 -10.179 -5.755 1.00 . A A . 32 HIS H 1 1 11 16744 1 1 32 HIS HA H 4.554 -13.040 -5.899 1.00 . A A . 32 HIS HA 1 1 11 16745 1 1 32 HIS HB2 H 4.415 -11.001 -3.655 1.00 . A A . 32 HIS HB2 1 1 11 16746 1 1 32 HIS HB3 H 3.720 -12.613 -3.580 1.00 . A A . 32 HIS HB3 1 1 11 16747 1 1 32 HIS HD1 H 5.959 -14.299 -4.808 1.00 . A A . 32 HIS HD1 1 1 11 16748 1 1 32 HIS HD2 H 6.662 -11.241 -2.061 1.00 . A A . 32 HIS HD2 1 1 11 16749 1 1 32 HIS HE1 H 8.210 -14.784 -3.755 1.00 . A A . 32 HIS HE1 1 1 11 16750 1 1 32 HIS N N 5.459 -11.122 -6.012 1.00 . A A . 32 HIS N 1 1 11 16751 1 1 32 HIS ND1 N 6.373 -13.736 -4.120 1.00 . A A . 32 HIS ND1 1 1 11 16752 1 1 32 HIS NE2 N 7.852 -12.998 -2.638 1.00 . A A . 32 HIS NE2 1 1 11 16753 1 1 32 HIS O O 2.826 -10.331 -6.126 1.00 . A A . 32 HIS O 1 1 11 16754 1 1 33 GLU C C -0.077 -11.398 -5.370 1.00 . A A . 33 GLU C 1 1 11 16755 1 1 33 GLU CA C 0.708 -11.943 -6.567 1.00 . A A . 33 GLU CA 1 1 11 16756 1 1 33 GLU CB C 0.020 -13.184 -7.144 1.00 . A A . 33 GLU CB 1 1 11 16757 1 1 33 GLU CD C 1.065 -13.979 -9.279 1.00 . A A . 33 GLU CD 1 1 11 16758 1 1 33 GLU CG C -0.020 -13.082 -8.673 1.00 . A A . 33 GLU CG 1 1 11 16759 1 1 33 GLU H H 2.243 -13.351 -6.001 1.00 . A A . 33 GLU H 1 1 11 16760 1 1 33 GLU HA H 0.794 -11.185 -7.330 1.00 . A A . 33 GLU HA 1 1 11 16761 1 1 33 GLU HB2 H 0.570 -14.069 -6.856 1.00 . A A . 33 GLU HB2 1 1 11 16762 1 1 33 GLU HB3 H -0.988 -13.248 -6.764 1.00 . A A . 33 GLU HB3 1 1 11 16763 1 1 33 GLU HG2 H -0.989 -13.401 -9.028 1.00 . A A . 33 GLU HG2 1 1 11 16764 1 1 33 GLU HG3 H 0.154 -12.059 -8.971 1.00 . A A . 33 GLU HG3 1 1 11 16765 1 1 33 GLU N N 2.065 -12.398 -6.142 1.00 . A A . 33 GLU N 1 1 11 16766 1 1 33 GLU O O -0.214 -12.048 -4.349 1.00 . A A . 33 GLU O 1 1 11 16767 1 1 33 GLU OE1 O 2.233 -13.693 -9.064 1.00 . A A . 33 GLU OE1 1 1 11 16768 1 1 33 GLU OE2 O 0.708 -14.935 -9.949 1.00 . A A . 33 GLU OE2 1 1 11 16769 1 1 34 CYS C C -2.724 -9.082 -4.920 1.00 . A A . 34 CYS C 1 1 11 16770 1 1 34 CYS CA C -1.381 -9.594 -4.390 1.00 . A A . 34 CYS CA 1 1 11 16771 1 1 34 CYS CB C -0.528 -8.431 -3.882 1.00 . A A . 34 CYS CB 1 1 11 16772 1 1 34 CYS H H -0.470 -9.710 -6.335 1.00 . A A . 34 CYS H 1 1 11 16773 1 1 34 CYS HA H -1.537 -10.308 -3.601 1.00 . A A . 34 CYS HA 1 1 11 16774 1 1 34 CYS HB2 H -0.158 -7.863 -4.720 1.00 . A A . 34 CYS HB2 1 1 11 16775 1 1 34 CYS HB3 H -1.129 -7.792 -3.252 1.00 . A A . 34 CYS HB3 1 1 11 16776 1 1 34 CYS N N -0.595 -10.205 -5.499 1.00 . A A . 34 CYS N 1 1 11 16777 1 1 34 CYS O O -2.966 -9.056 -6.114 1.00 . A A . 34 CYS O 1 1 11 16778 1 1 34 CYS SG S 0.867 -9.075 -2.927 1.00 . A A . 34 CYS SG 1 1 11 16779 1 1 35 LYS C C -5.206 -6.800 -3.841 1.00 . A A . 35 LYS C 1 1 11 16780 1 1 35 LYS CA C -4.931 -8.169 -4.471 1.00 . A A . 35 LYS CA 1 1 11 16781 1 1 35 LYS CB C -5.930 -9.208 -3.969 1.00 . A A . 35 LYS CB 1 1 11 16782 1 1 35 LYS CD C -7.377 -9.938 -5.879 1.00 . A A . 35 LYS CD 1 1 11 16783 1 1 35 LYS CE C -8.829 -9.993 -6.365 1.00 . A A . 35 LYS CE 1 1 11 16784 1 1 35 LYS CG C -7.279 -9.005 -4.667 1.00 . A A . 35 LYS CG 1 1 11 16785 1 1 35 LYS H H -3.376 -8.714 -3.085 1.00 . A A . 35 LYS H 1 1 11 16786 1 1 35 LYS HA H -4.977 -8.105 -5.543 1.00 . A A . 35 LYS HA 1 1 11 16787 1 1 35 LYS HB2 H -5.555 -10.195 -4.185 1.00 . A A . 35 LYS HB2 1 1 11 16788 1 1 35 LYS HB3 H -6.059 -9.096 -2.904 1.00 . A A . 35 LYS HB3 1 1 11 16789 1 1 35 LYS HD2 H -6.745 -9.563 -6.671 1.00 . A A . 35 LYS HD2 1 1 11 16790 1 1 35 LYS HD3 H -7.054 -10.928 -5.598 1.00 . A A . 35 LYS HD3 1 1 11 16791 1 1 35 LYS HE2 H -9.311 -9.037 -6.216 1.00 . A A . 35 LYS HE2 1 1 11 16792 1 1 35 LYS HE3 H -8.864 -10.273 -7.407 1.00 . A A . 35 LYS HE3 1 1 11 16793 1 1 35 LYS HG2 H -8.078 -9.228 -3.977 1.00 . A A . 35 LYS HG2 1 1 11 16794 1 1 35 LYS HG3 H -7.363 -7.981 -4.997 1.00 . A A . 35 LYS HG3 1 1 11 16795 1 1 35 LYS HZ1 H -9.043 -11.966 -5.724 1.00 . A A . 35 LYS HZ1 1 1 11 16796 1 1 35 LYS HZ2 H -10.496 -11.093 -5.767 1.00 . A A . 35 LYS HZ2 1 1 11 16797 1 1 35 LYS HZ3 H -9.373 -10.810 -4.524 1.00 . A A . 35 LYS HZ3 1 1 11 16798 1 1 35 LYS N N -3.597 -8.679 -4.038 1.00 . A A . 35 LYS N 1 1 11 16799 1 1 35 LYS NZ N -9.483 -11.045 -5.532 1.00 . A A . 35 LYS NZ 1 1 11 16800 1 1 35 LYS O O -5.580 -6.699 -2.688 1.00 . A A . 35 LYS O 1 1 11 16801 1 1 36 PHE C C -6.459 -3.749 -4.785 1.00 . A A . 36 PHE C 1 1 11 16802 1 1 36 PHE CA C -5.258 -4.378 -4.065 1.00 . A A . 36 PHE CA 1 1 11 16803 1 1 36 PHE CB C -3.957 -3.624 -4.379 1.00 . A A . 36 PHE CB 1 1 11 16804 1 1 36 PHE CD1 C -4.935 -1.630 -3.155 1.00 . A A . 36 PHE CD1 1 1 11 16805 1 1 36 PHE CD2 C -3.485 -1.242 -5.058 1.00 . A A . 36 PHE CD2 1 1 11 16806 1 1 36 PHE CE1 C -5.090 -0.250 -2.994 1.00 . A A . 36 PHE CE1 1 1 11 16807 1 1 36 PHE CE2 C -3.641 0.138 -4.895 1.00 . A A . 36 PHE CE2 1 1 11 16808 1 1 36 PHE CG C -4.132 -2.129 -4.189 1.00 . A A . 36 PHE CG 1 1 11 16809 1 1 36 PHE CZ C -4.443 0.633 -3.865 1.00 . A A . 36 PHE CZ 1 1 11 16810 1 1 36 PHE H H -4.712 -5.867 -5.517 1.00 . A A . 36 PHE H 1 1 11 16811 1 1 36 PHE HA H -5.423 -4.408 -3.000 1.00 . A A . 36 PHE HA 1 1 11 16812 1 1 36 PHE HB2 H -3.177 -3.977 -3.725 1.00 . A A . 36 PHE HB2 1 1 11 16813 1 1 36 PHE HB3 H -3.674 -3.820 -5.403 1.00 . A A . 36 PHE HB3 1 1 11 16814 1 1 36 PHE HD1 H -5.435 -2.310 -2.482 1.00 . A A . 36 PHE HD1 1 1 11 16815 1 1 36 PHE HD2 H -2.865 -1.623 -5.856 1.00 . A A . 36 PHE HD2 1 1 11 16816 1 1 36 PHE HE1 H -5.710 0.136 -2.198 1.00 . A A . 36 PHE HE1 1 1 11 16817 1 1 36 PHE HE2 H -3.140 0.821 -5.566 1.00 . A A . 36 PHE HE2 1 1 11 16818 1 1 36 PHE HZ H -4.563 1.696 -3.741 1.00 . A A . 36 PHE HZ 1 1 11 16819 1 1 36 PHE N N -5.016 -5.752 -4.596 1.00 . A A . 36 PHE N 1 1 11 16820 1 1 36 PHE O O -6.582 -3.852 -5.988 1.00 . A A . 36 PHE O 1 1 11 16821 1 1 37 THR C C -8.970 -1.207 -3.973 1.00 . A A . 37 THR C 1 1 11 16822 1 1 37 THR CA C -8.535 -2.475 -4.719 1.00 . A A . 37 THR CA 1 1 11 16823 1 1 37 THR CB C -9.661 -3.521 -4.662 1.00 . A A . 37 THR CB 1 1 11 16824 1 1 37 THR CG2 C -10.510 -3.427 -5.931 1.00 . A A . 37 THR CG2 1 1 11 16825 1 1 37 THR H H -7.230 -3.039 -3.089 1.00 . A A . 37 THR H 1 1 11 16826 1 1 37 THR HA H -8.309 -2.241 -5.746 1.00 . A A . 37 THR HA 1 1 11 16827 1 1 37 THR HB H -10.287 -3.322 -3.808 1.00 . A A . 37 THR HB 1 1 11 16828 1 1 37 THR HG1 H -9.345 -5.183 -3.696 1.00 . A A . 37 THR HG1 1 1 11 16829 1 1 37 THR HG21 H -10.819 -4.417 -6.232 1.00 . A A . 37 THR HG21 1 1 11 16830 1 1 37 THR HG22 H -9.930 -2.975 -6.722 1.00 . A A . 37 THR HG22 1 1 11 16831 1 1 37 THR HG23 H -11.383 -2.822 -5.735 1.00 . A A . 37 THR HG23 1 1 11 16832 1 1 37 THR N N -7.344 -3.105 -4.061 1.00 . A A . 37 THR N 1 1 11 16833 1 1 37 THR O O -8.500 -0.910 -2.889 1.00 . A A . 37 THR O 1 1 11 16834 1 1 37 THR OG1 O -9.116 -4.831 -4.560 1.00 . A A . 37 THR OG1 1 1 11 16835 1 1 38 VAL C C -11.927 0.807 -3.992 1.00 . A A . 38 VAL C 1 1 11 16836 1 1 38 VAL CA C -10.392 0.785 -3.912 1.00 . A A . 38 VAL CA 1 1 11 16837 1 1 38 VAL CB C -9.780 1.938 -4.724 1.00 . A A . 38 VAL CB 1 1 11 16838 1 1 38 VAL CG1 C -10.388 3.269 -4.274 1.00 . A A . 38 VAL CG1 1 1 11 16839 1 1 38 VAL CG2 C -8.266 1.980 -4.495 1.00 . A A . 38 VAL CG2 1 1 11 16840 1 1 38 VAL H H -10.245 -0.748 -5.420 1.00 . A A . 38 VAL H 1 1 11 16841 1 1 38 VAL HA H -10.066 0.841 -2.890 1.00 . A A . 38 VAL HA 1 1 11 16842 1 1 38 VAL HB H -9.983 1.786 -5.774 1.00 . A A . 38 VAL HB 1 1 11 16843 1 1 38 VAL HG11 H -11.416 3.324 -4.600 1.00 . A A . 38 VAL HG11 1 1 11 16844 1 1 38 VAL HG12 H -9.828 4.085 -4.707 1.00 . A A . 38 VAL HG12 1 1 11 16845 1 1 38 VAL HG13 H -10.348 3.338 -3.197 1.00 . A A . 38 VAL HG13 1 1 11 16846 1 1 38 VAL HG21 H -7.824 1.052 -4.828 1.00 . A A . 38 VAL HG21 1 1 11 16847 1 1 38 VAL HG22 H -8.064 2.116 -3.442 1.00 . A A . 38 VAL HG22 1 1 11 16848 1 1 38 VAL HG23 H -7.840 2.802 -5.051 1.00 . A A . 38 VAL HG23 1 1 11 16849 1 1 38 VAL N N -9.882 -0.467 -4.556 1.00 . A A . 38 VAL N 1 1 11 16850 1 1 38 VAL O O -12.500 0.585 -5.042 1.00 . A A . 38 VAL O 1 1 11 16851 1 1 39 LYS C C -14.650 2.262 -2.100 1.00 . A A . 39 LYS C 1 1 11 16852 1 1 39 LYS CA C -14.095 1.083 -2.918 1.00 . A A . 39 LYS CA 1 1 11 16853 1 1 39 LYS CB C -14.517 -0.253 -2.300 1.00 . A A . 39 LYS CB 1 1 11 16854 1 1 39 LYS CD C -16.126 -2.117 -2.739 1.00 . A A . 39 LYS CD 1 1 11 16855 1 1 39 LYS CE C -17.430 -2.477 -3.458 1.00 . A A . 39 LYS CE 1 1 11 16856 1 1 39 LYS CG C -15.938 -0.598 -2.752 1.00 . A A . 39 LYS CG 1 1 11 16857 1 1 39 LYS H H -12.120 1.238 -2.054 1.00 . A A . 39 LYS H 1 1 11 16858 1 1 39 LYS HA H -14.446 1.138 -3.935 1.00 . A A . 39 LYS HA 1 1 11 16859 1 1 39 LYS HB2 H -13.836 -1.029 -2.621 1.00 . A A . 39 LYS HB2 1 1 11 16860 1 1 39 LYS HB3 H -14.493 -0.175 -1.224 1.00 . A A . 39 LYS HB3 1 1 11 16861 1 1 39 LYS HD2 H -15.293 -2.587 -3.241 1.00 . A A . 39 LYS HD2 1 1 11 16862 1 1 39 LYS HD3 H -16.174 -2.465 -1.718 1.00 . A A . 39 LYS HD3 1 1 11 16863 1 1 39 LYS HE2 H -18.255 -2.479 -2.758 1.00 . A A . 39 LYS HE2 1 1 11 16864 1 1 39 LYS HE3 H -17.620 -1.784 -4.263 1.00 . A A . 39 LYS HE3 1 1 11 16865 1 1 39 LYS HG2 H -16.650 -0.140 -2.079 1.00 . A A . 39 LYS HG2 1 1 11 16866 1 1 39 LYS HG3 H -16.098 -0.227 -3.753 1.00 . A A . 39 LYS HG3 1 1 11 16867 1 1 39 LYS HZ1 H -16.398 -3.835 -4.658 1.00 . A A . 39 LYS HZ1 1 1 11 16868 1 1 39 LYS HZ2 H -18.058 -4.156 -4.521 1.00 . A A . 39 LYS HZ2 1 1 11 16869 1 1 39 LYS HZ3 H -17.018 -4.508 -3.225 1.00 . A A . 39 LYS HZ3 1 1 11 16870 1 1 39 LYS N N -12.598 1.064 -2.893 1.00 . A A . 39 LYS N 1 1 11 16871 1 1 39 LYS NZ N -17.209 -3.848 -4.006 1.00 . A A . 39 LYS NZ 1 1 11 16872 1 1 39 LYS O O -14.841 2.153 -0.903 1.00 . A A . 39 LYS O 1 1 11 16873 1 1 40 PRO C C -16.961 4.395 -1.873 1.00 . A A . 40 PRO C 1 1 11 16874 1 1 40 PRO CA C -15.455 4.567 -2.127 1.00 . A A . 40 PRO CA 1 1 11 16875 1 1 40 PRO CB C -15.220 5.667 -3.159 1.00 . A A . 40 PRO CB 1 1 11 16876 1 1 40 PRO CD C -14.686 3.560 -4.225 1.00 . A A . 40 PRO CD 1 1 11 16877 1 1 40 PRO CG C -15.180 4.961 -4.478 1.00 . A A . 40 PRO CG 1 1 11 16878 1 1 40 PRO HA H -14.930 4.791 -1.213 1.00 . A A . 40 PRO HA 1 1 11 16879 1 1 40 PRO HB2 H -16.029 6.383 -3.136 1.00 . A A . 40 PRO HB2 1 1 11 16880 1 1 40 PRO HB3 H -14.276 6.157 -2.977 1.00 . A A . 40 PRO HB3 1 1 11 16881 1 1 40 PRO HD2 H -15.261 2.849 -4.802 1.00 . A A . 40 PRO HD2 1 1 11 16882 1 1 40 PRO HD3 H -13.636 3.480 -4.459 1.00 . A A . 40 PRO HD3 1 1 11 16883 1 1 40 PRO HG2 H -16.173 4.931 -4.906 1.00 . A A . 40 PRO HG2 1 1 11 16884 1 1 40 PRO HG3 H -14.507 5.468 -5.148 1.00 . A A . 40 PRO HG3 1 1 11 16885 1 1 40 PRO N N -14.900 3.353 -2.785 1.00 . A A . 40 PRO N 1 1 11 16886 1 1 40 PRO O O -17.581 3.473 -2.373 1.00 . A A . 40 PRO O 1 1 11 16887 1 1 41 TYR C C -19.615 6.572 -0.596 1.00 . A A . 41 TYR C 1 1 11 16888 1 1 41 TYR CA C -19.026 5.187 -0.852 1.00 . A A . 41 TYR CA 1 1 11 16889 1 1 41 TYR CB C -19.208 4.304 0.394 1.00 . A A . 41 TYR CB 1 1 11 16890 1 1 41 TYR CD1 C -17.852 5.444 2.187 1.00 . A A . 41 TYR CD1 1 1 11 16891 1 1 41 TYR CD2 C -17.036 3.356 1.264 1.00 . A A . 41 TYR CD2 1 1 11 16892 1 1 41 TYR CE1 C -16.740 5.504 3.033 1.00 . A A . 41 TYR CE1 1 1 11 16893 1 1 41 TYR CE2 C -15.925 3.417 2.108 1.00 . A A . 41 TYR CE2 1 1 11 16894 1 1 41 TYR CG C -18.001 4.371 1.302 1.00 . A A . 41 TYR CG 1 1 11 16895 1 1 41 TYR CZ C -15.777 4.491 2.993 1.00 . A A . 41 TYR CZ 1 1 11 16896 1 1 41 TYR H H -17.045 6.025 -0.738 1.00 . A A . 41 TYR H 1 1 11 16897 1 1 41 TYR HA H -19.525 4.732 -1.692 1.00 . A A . 41 TYR HA 1 1 11 16898 1 1 41 TYR HB2 H -20.074 4.643 0.940 1.00 . A A . 41 TYR HB2 1 1 11 16899 1 1 41 TYR HB3 H -19.369 3.288 0.081 1.00 . A A . 41 TYR HB3 1 1 11 16900 1 1 41 TYR HD1 H -18.595 6.228 2.216 1.00 . A A . 41 TYR HD1 1 1 11 16901 1 1 41 TYR HD2 H -17.151 2.528 0.580 1.00 . A A . 41 TYR HD2 1 1 11 16902 1 1 41 TYR HE1 H -16.625 6.331 3.717 1.00 . A A . 41 TYR HE1 1 1 11 16903 1 1 41 TYR HE2 H -15.181 2.635 2.078 1.00 . A A . 41 TYR HE2 1 1 11 16904 1 1 41 TYR HH H -14.953 4.243 4.697 1.00 . A A . 41 TYR HH 1 1 11 16905 1 1 41 TYR N N -17.557 5.285 -1.119 1.00 . A A . 41 TYR N 1 1 11 16906 1 1 41 TYR O O -18.930 7.578 -0.652 1.00 . A A . 41 TYR O 1 1 11 16907 1 1 41 TYR OH O -14.681 4.551 3.828 1.00 . A A . 41 TYR OH 1 1 11 16908 1 1 42 LEU C C -22.032 8.006 1.401 1.00 . A A . 42 LEU C 1 1 11 16909 1 1 42 LEU CA C -21.548 7.929 -0.050 1.00 . A A . 42 LEU CA 1 1 11 16910 1 1 42 LEU CB C -22.733 7.989 -1.017 1.00 . A A . 42 LEU CB 1 1 11 16911 1 1 42 LEU CD1 C -23.025 9.660 -2.855 1.00 . A A . 42 LEU CD1 1 1 11 16912 1 1 42 LEU CD2 C -24.440 9.807 -0.801 1.00 . A A . 42 LEU CD2 1 1 11 16913 1 1 42 LEU CG C -23.051 9.453 -1.341 1.00 . A A . 42 LEU CG 1 1 11 16914 1 1 42 LEU H H -21.404 5.787 -0.277 1.00 . A A . 42 LEU H 1 1 11 16915 1 1 42 LEU HA H -20.869 8.738 -0.257 1.00 . A A . 42 LEU HA 1 1 11 16916 1 1 42 LEU HB2 H -22.481 7.463 -1.926 1.00 . A A . 42 LEU HB2 1 1 11 16917 1 1 42 LEU HB3 H -23.594 7.527 -0.559 1.00 . A A . 42 LEU HB3 1 1 11 16918 1 1 42 LEU HD11 H -23.278 10.686 -3.082 1.00 . A A . 42 LEU HD11 1 1 11 16919 1 1 42 LEU HD12 H -23.742 9.001 -3.322 1.00 . A A . 42 LEU HD12 1 1 11 16920 1 1 42 LEU HD13 H -22.036 9.442 -3.231 1.00 . A A . 42 LEU HD13 1 1 11 16921 1 1 42 LEU HD21 H -24.503 9.527 0.241 1.00 . A A . 42 LEU HD21 1 1 11 16922 1 1 42 LEU HD22 H -25.192 9.273 -1.362 1.00 . A A . 42 LEU HD22 1 1 11 16923 1 1 42 LEU HD23 H -24.604 10.869 -0.899 1.00 . A A . 42 LEU HD23 1 1 11 16924 1 1 42 LEU HG H -22.311 10.092 -0.879 1.00 . A A . 42 LEU HG 1 1 11 16925 1 1 42 LEU N N -20.885 6.620 -0.314 1.00 . A A . 42 LEU N 1 1 11 16926 1 1 42 LEU O O -22.363 7.007 2.013 1.00 . A A . 42 LEU O 1 1 11 16927 1 1 43 LYS C C -23.757 10.298 3.375 1.00 . A A . 43 LYS C 1 1 11 16928 1 1 43 LYS CA C -22.537 9.374 3.349 1.00 . A A . 43 LYS CA 1 1 11 16929 1 1 43 LYS CB C -21.350 10.021 4.067 1.00 . A A . 43 LYS CB 1 1 11 16930 1 1 43 LYS CD C -20.408 8.089 5.346 1.00 . A A . 43 LYS CD 1 1 11 16931 1 1 43 LYS CE C -20.004 7.612 6.745 1.00 . A A . 43 LYS CE 1 1 11 16932 1 1 43 LYS CG C -21.186 9.404 5.459 1.00 . A A . 43 LYS CG 1 1 11 16933 1 1 43 LYS H H -21.808 9.975 1.424 1.00 . A A . 43 LYS H 1 1 11 16934 1 1 43 LYS HA H -22.773 8.425 3.800 1.00 . A A . 43 LYS HA 1 1 11 16935 1 1 43 LYS HB2 H -20.451 9.854 3.493 1.00 . A A . 43 LYS HB2 1 1 11 16936 1 1 43 LYS HB3 H -21.522 11.081 4.161 1.00 . A A . 43 LYS HB3 1 1 11 16937 1 1 43 LYS HD2 H -21.032 7.342 4.877 1.00 . A A . 43 LYS HD2 1 1 11 16938 1 1 43 LYS HD3 H -19.523 8.246 4.751 1.00 . A A . 43 LYS HD3 1 1 11 16939 1 1 43 LYS HE2 H -19.616 8.439 7.325 1.00 . A A . 43 LYS HE2 1 1 11 16940 1 1 43 LYS HE3 H -20.846 7.161 7.247 1.00 . A A . 43 LYS HE3 1 1 11 16941 1 1 43 LYS HG2 H -20.645 10.090 6.095 1.00 . A A . 43 LYS HG2 1 1 11 16942 1 1 43 LYS HG3 H -22.160 9.209 5.885 1.00 . A A . 43 LYS HG3 1 1 11 16943 1 1 43 LYS HZ1 H -18.593 6.242 7.431 1.00 . A A . 43 LYS HZ1 1 1 11 16944 1 1 43 LYS HZ2 H -18.151 7.022 5.991 1.00 . A A . 43 LYS HZ2 1 1 11 16945 1 1 43 LYS HZ3 H -19.332 5.799 5.966 1.00 . A A . 43 LYS HZ3 1 1 11 16946 1 1 43 LYS N N -22.077 9.193 1.945 1.00 . A A . 43 LYS N 1 1 11 16947 1 1 43 LYS NZ N -18.940 6.593 6.515 1.00 . A A . 43 LYS NZ 1 1 11 16948 1 1 43 LYS O O -24.189 10.791 2.349 1.00 . A A . 43 LYS O 1 1 11 16949 1 1 44 ARG C C -25.410 12.649 3.765 1.00 . A A . 44 ARG C 1 1 11 16950 1 1 44 ARG CA C -25.518 11.415 4.672 1.00 . A A . 44 ARG CA 1 1 11 16951 1 1 44 ARG CB C -25.551 11.836 6.144 1.00 . A A . 44 ARG CB 1 1 11 16952 1 1 44 ARG CD C -25.156 10.116 7.920 1.00 . A A . 44 ARG CD 1 1 11 16953 1 1 44 ARG CG C -26.199 10.730 6.980 1.00 . A A . 44 ARG CG 1 1 11 16954 1 1 44 ARG CZ C -26.259 9.752 10.048 1.00 . A A . 44 ARG CZ 1 1 11 16955 1 1 44 ARG H H -23.937 10.108 5.343 1.00 . A A . 44 ARG H 1 1 11 16956 1 1 44 ARG HA H -26.408 10.861 4.435 1.00 . A A . 44 ARG HA 1 1 11 16957 1 1 44 ARG HB2 H -24.543 12.011 6.491 1.00 . A A . 44 ARG HB2 1 1 11 16958 1 1 44 ARG HB3 H -26.127 12.744 6.244 1.00 . A A . 44 ARG HB3 1 1 11 16959 1 1 44 ARG HD2 H -24.462 9.503 7.360 1.00 . A A . 44 ARG HD2 1 1 11 16960 1 1 44 ARG HD3 H -24.629 10.891 8.455 1.00 . A A . 44 ARG HD3 1 1 11 16961 1 1 44 ARG HE H -26.219 8.376 8.615 1.00 . A A . 44 ARG HE 1 1 11 16962 1 1 44 ARG HG2 H -27.008 11.147 7.562 1.00 . A A . 44 ARG HG2 1 1 11 16963 1 1 44 ARG HG3 H -26.586 9.962 6.326 1.00 . A A . 44 ARG HG3 1 1 11 16964 1 1 44 ARG HH11 H -27.961 10.600 9.417 1.00 . A A . 44 ARG HH11 1 1 11 16965 1 1 44 ARG HH12 H -27.607 10.798 11.101 1.00 . A A . 44 ARG HH12 1 1 11 16966 1 1 44 ARG HH21 H -24.632 9.008 10.953 1.00 . A A . 44 ARG HH21 1 1 11 16967 1 1 44 ARG HH22 H -25.715 9.894 11.973 1.00 . A A . 44 ARG HH22 1 1 11 16968 1 1 44 ARG N N -24.313 10.528 4.543 1.00 . A A . 44 ARG N 1 1 11 16969 1 1 44 ARG NE N -25.941 9.281 8.872 1.00 . A A . 44 ARG NE 1 1 11 16970 1 1 44 ARG NH1 N -27.361 10.437 10.201 1.00 . A A . 44 ARG NH1 1 1 11 16971 1 1 44 ARG NH2 N -25.473 9.534 11.071 1.00 . A A . 44 ARG NH2 1 1 11 16972 1 1 44 ARG O O -26.375 13.060 3.151 1.00 . A A . 44 ARG O 1 1 11 16973 1 1 45 PHE C C -22.604 14.590 2.351 1.00 . A A . 45 PHE C 1 1 11 16974 1 1 45 PHE CA C -24.070 14.436 2.794 1.00 . A A . 45 PHE CA 1 1 11 16975 1 1 45 PHE CB C -24.524 15.635 3.645 1.00 . A A . 45 PHE CB 1 1 11 16976 1 1 45 PHE CD1 C -23.952 14.972 6.017 1.00 . A A . 45 PHE CD1 1 1 11 16977 1 1 45 PHE CD2 C -22.605 16.668 4.927 1.00 . A A . 45 PHE CD2 1 1 11 16978 1 1 45 PHE CE1 C -23.168 15.091 7.170 1.00 . A A . 45 PHE CE1 1 1 11 16979 1 1 45 PHE CE2 C -21.820 16.786 6.080 1.00 . A A . 45 PHE CE2 1 1 11 16980 1 1 45 PHE CG C -23.672 15.761 4.893 1.00 . A A . 45 PHE CG 1 1 11 16981 1 1 45 PHE CZ C -22.102 15.998 7.201 1.00 . A A . 45 PHE CZ 1 1 11 16982 1 1 45 PHE H H -23.479 12.881 4.169 1.00 . A A . 45 PHE H 1 1 11 16983 1 1 45 PHE HA H -24.705 14.348 1.927 1.00 . A A . 45 PHE HA 1 1 11 16984 1 1 45 PHE HB2 H -24.435 16.540 3.062 1.00 . A A . 45 PHE HB2 1 1 11 16985 1 1 45 PHE HB3 H -25.557 15.498 3.931 1.00 . A A . 45 PHE HB3 1 1 11 16986 1 1 45 PHE HD1 H -24.775 14.273 5.994 1.00 . A A . 45 PHE HD1 1 1 11 16987 1 1 45 PHE HD2 H -22.387 17.277 4.062 1.00 . A A . 45 PHE HD2 1 1 11 16988 1 1 45 PHE HE1 H -23.386 14.484 8.036 1.00 . A A . 45 PHE HE1 1 1 11 16989 1 1 45 PHE HE2 H -20.998 17.486 6.104 1.00 . A A . 45 PHE HE2 1 1 11 16990 1 1 45 PHE HZ H -21.497 16.089 8.092 1.00 . A A . 45 PHE HZ 1 1 11 16991 1 1 45 PHE N N -24.242 13.235 3.670 1.00 . A A . 45 PHE N 1 1 11 16992 1 1 45 PHE O O -22.101 15.691 2.225 1.00 . A A . 45 PHE O 1 1 11 16993 1 1 46 GLN C C -20.008 12.286 1.041 1.00 . A A . 46 GLN C 1 1 11 16994 1 1 46 GLN CA C -20.484 13.602 1.669 1.00 . A A . 46 GLN CA 1 1 11 16995 1 1 46 GLN CB C -19.694 13.892 2.949 1.00 . A A . 46 GLN CB 1 1 11 16996 1 1 46 GLN CD C -18.765 15.881 4.156 1.00 . A A . 46 GLN CD 1 1 11 16997 1 1 46 GLN CG C -18.923 15.206 2.791 1.00 . A A . 46 GLN CG 1 1 11 16998 1 1 46 GLN H H -22.336 12.616 2.204 1.00 . A A . 46 GLN H 1 1 11 16999 1 1 46 GLN HA H -20.364 14.414 0.972 1.00 . A A . 46 GLN HA 1 1 11 17000 1 1 46 GLN HB2 H -20.375 13.970 3.784 1.00 . A A . 46 GLN HB2 1 1 11 17001 1 1 46 GLN HB3 H -18.995 13.089 3.130 1.00 . A A . 46 GLN HB3 1 1 11 17002 1 1 46 GLN HE21 H -19.514 17.617 3.548 1.00 . A A . 46 GLN HE21 1 1 11 17003 1 1 46 GLN HE22 H -19.037 17.563 5.175 1.00 . A A . 46 GLN HE22 1 1 11 17004 1 1 46 GLN HG2 H -17.947 15.002 2.376 1.00 . A A . 46 GLN HG2 1 1 11 17005 1 1 46 GLN HG3 H -19.465 15.865 2.127 1.00 . A A . 46 GLN HG3 1 1 11 17006 1 1 46 GLN N N -21.914 13.499 2.106 1.00 . A A . 46 GLN N 1 1 11 17007 1 1 46 GLN NE2 N -19.137 17.123 4.305 1.00 . A A . 46 GLN NE2 1 1 11 17008 1 1 46 GLN O O -20.405 11.215 1.452 1.00 . A A . 46 GLN O 1 1 11 17009 1 1 46 GLN OE1 O -18.296 15.273 5.098 1.00 . A A . 46 GLN OE1 1 1 11 17010 1 1 47 VAL C C -17.274 10.746 0.023 1.00 . A A . 47 VAL C 1 1 11 17011 1 1 47 VAL CA C -18.630 11.114 -0.591 1.00 . A A . 47 VAL CA 1 1 11 17012 1 1 47 VAL CB C -18.484 11.457 -2.078 1.00 . A A . 47 VAL CB 1 1 11 17013 1 1 47 VAL CG1 C -17.997 10.223 -2.843 1.00 . A A . 47 VAL CG1 1 1 11 17014 1 1 47 VAL CG2 C -19.842 11.896 -2.639 1.00 . A A . 47 VAL CG2 1 1 11 17015 1 1 47 VAL H H -18.830 13.235 -0.251 1.00 . A A . 47 VAL H 1 1 11 17016 1 1 47 VAL HA H -19.332 10.306 -0.466 1.00 . A A . 47 VAL HA 1 1 11 17017 1 1 47 VAL HB H -17.768 12.258 -2.194 1.00 . A A . 47 VAL HB 1 1 11 17018 1 1 47 VAL HG11 H -18.176 10.360 -3.900 1.00 . A A . 47 VAL HG11 1 1 11 17019 1 1 47 VAL HG12 H -18.532 9.351 -2.499 1.00 . A A . 47 VAL HG12 1 1 11 17020 1 1 47 VAL HG13 H -16.940 10.087 -2.672 1.00 . A A . 47 VAL HG13 1 1 11 17021 1 1 47 VAL HG21 H -20.633 11.419 -2.080 1.00 . A A . 47 VAL HG21 1 1 11 17022 1 1 47 VAL HG22 H -19.912 11.608 -3.678 1.00 . A A . 47 VAL HG22 1 1 11 17023 1 1 47 VAL HG23 H -19.936 12.968 -2.554 1.00 . A A . 47 VAL HG23 1 1 11 17024 1 1 47 VAL N N -19.146 12.360 0.057 1.00 . A A . 47 VAL N 1 1 11 17025 1 1 47 VAL O O -16.348 11.538 0.016 1.00 . A A . 47 VAL O 1 1 11 17026 1 1 48 TYR C C -15.156 8.090 0.342 1.00 . A A . 48 TYR C 1 1 11 17027 1 1 48 TYR CA C -15.864 9.147 1.195 1.00 . A A . 48 TYR CA 1 1 11 17028 1 1 48 TYR CB C -16.256 8.571 2.559 1.00 . A A . 48 TYR CB 1 1 11 17029 1 1 48 TYR CD1 C -17.695 10.299 3.707 1.00 . A A . 48 TYR CD1 1 1 11 17030 1 1 48 TYR CD2 C -15.351 10.143 4.311 1.00 . A A . 48 TYR CD2 1 1 11 17031 1 1 48 TYR CE1 C -17.861 11.343 4.623 1.00 . A A . 48 TYR CE1 1 1 11 17032 1 1 48 TYR CE2 C -15.518 11.187 5.228 1.00 . A A . 48 TYR CE2 1 1 11 17033 1 1 48 TYR CG C -16.439 9.697 3.551 1.00 . A A . 48 TYR CG 1 1 11 17034 1 1 48 TYR CZ C -16.773 11.788 5.384 1.00 . A A . 48 TYR CZ 1 1 11 17035 1 1 48 TYR H H -17.916 8.940 0.565 1.00 . A A . 48 TYR H 1 1 11 17036 1 1 48 TYR HA H -15.227 10.004 1.331 1.00 . A A . 48 TYR HA 1 1 11 17037 1 1 48 TYR HB2 H -17.180 8.020 2.465 1.00 . A A . 48 TYR HB2 1 1 11 17038 1 1 48 TYR HB3 H -15.476 7.911 2.908 1.00 . A A . 48 TYR HB3 1 1 11 17039 1 1 48 TYR HD1 H -18.535 9.956 3.122 1.00 . A A . 48 TYR HD1 1 1 11 17040 1 1 48 TYR HD2 H -14.382 9.679 4.192 1.00 . A A . 48 TYR HD2 1 1 11 17041 1 1 48 TYR HE1 H -18.830 11.807 4.744 1.00 . A A . 48 TYR HE1 1 1 11 17042 1 1 48 TYR HE2 H -14.679 11.529 5.815 1.00 . A A . 48 TYR HE2 1 1 11 17043 1 1 48 TYR HH H -17.451 12.487 7.026 1.00 . A A . 48 TYR HH 1 1 11 17044 1 1 48 TYR N N -17.155 9.558 0.565 1.00 . A A . 48 TYR N 1 1 11 17045 1 1 48 TYR O O -15.783 7.318 -0.357 1.00 . A A . 48 TYR O 1 1 11 17046 1 1 48 TYR OH O -16.936 12.818 6.287 1.00 . A A . 48 TYR OH 1 1 11 17047 1 1 49 TYR C C -12.480 5.988 0.512 1.00 . A A . 49 TYR C 1 1 11 17048 1 1 49 TYR CA C -13.085 7.057 -0.407 1.00 . A A . 49 TYR CA 1 1 11 17049 1 1 49 TYR CB C -11.979 7.872 -1.083 1.00 . A A . 49 TYR CB 1 1 11 17050 1 1 49 TYR CD1 C -13.278 8.399 -3.183 1.00 . A A . 49 TYR CD1 1 1 11 17051 1 1 49 TYR CD2 C -11.149 7.255 -3.379 1.00 . A A . 49 TYR CD2 1 1 11 17052 1 1 49 TYR CE1 C -13.418 8.373 -4.575 1.00 . A A . 49 TYR CE1 1 1 11 17053 1 1 49 TYR CE2 C -11.289 7.232 -4.771 1.00 . A A . 49 TYR CE2 1 1 11 17054 1 1 49 TYR CG C -12.141 7.838 -2.585 1.00 . A A . 49 TYR CG 1 1 11 17055 1 1 49 TYR CZ C -12.424 7.790 -5.369 1.00 . A A . 49 TYR CZ 1 1 11 17056 1 1 49 TYR H H -13.370 8.691 0.967 1.00 . A A . 49 TYR H 1 1 11 17057 1 1 49 TYR HA H -13.718 6.604 -1.151 1.00 . A A . 49 TYR HA 1 1 11 17058 1 1 49 TYR HB2 H -12.032 8.895 -0.744 1.00 . A A . 49 TYR HB2 1 1 11 17059 1 1 49 TYR HB3 H -11.017 7.458 -0.820 1.00 . A A . 49 TYR HB3 1 1 11 17060 1 1 49 TYR HD1 H -14.044 8.849 -2.570 1.00 . A A . 49 TYR HD1 1 1 11 17061 1 1 49 TYR HD2 H -10.274 6.826 -2.917 1.00 . A A . 49 TYR HD2 1 1 11 17062 1 1 49 TYR HE1 H -14.295 8.804 -5.037 1.00 . A A . 49 TYR HE1 1 1 11 17063 1 1 49 TYR HE2 H -10.518 6.784 -5.382 1.00 . A A . 49 TYR HE2 1 1 11 17064 1 1 49 TYR HH H -13.244 7.131 -6.963 1.00 . A A . 49 TYR HH 1 1 11 17065 1 1 49 TYR N N -13.851 8.054 0.397 1.00 . A A . 49 TYR N 1 1 11 17066 1 1 49 TYR O O -12.274 6.217 1.690 1.00 . A A . 49 TYR O 1 1 11 17067 1 1 49 TYR OH O -12.561 7.769 -6.742 1.00 . A A . 49 TYR OH 1 1 11 17068 1 1 50 LYS C C -10.826 2.756 -0.048 1.00 . A A . 50 LYS C 1 1 11 17069 1 1 50 LYS CA C -11.589 3.750 0.827 1.00 . A A . 50 LYS CA 1 1 11 17070 1 1 50 LYS CB C -12.775 3.064 1.506 1.00 . A A . 50 LYS CB 1 1 11 17071 1 1 50 LYS CD C -13.035 1.992 3.750 1.00 . A A . 50 LYS CD 1 1 11 17072 1 1 50 LYS CE C -12.561 0.848 4.652 1.00 . A A . 50 LYS CE 1 1 11 17073 1 1 50 LYS CG C -12.272 1.946 2.426 1.00 . A A . 50 LYS CG 1 1 11 17074 1 1 50 LYS H H -12.359 4.661 -0.969 1.00 . A A . 50 LYS H 1 1 11 17075 1 1 50 LYS HA H -10.937 4.174 1.570 1.00 . A A . 50 LYS HA 1 1 11 17076 1 1 50 LYS HB2 H -13.321 3.790 2.088 1.00 . A A . 50 LYS HB2 1 1 11 17077 1 1 50 LYS HB3 H -13.426 2.642 0.755 1.00 . A A . 50 LYS HB3 1 1 11 17078 1 1 50 LYS HD2 H -12.853 2.939 4.237 1.00 . A A . 50 LYS HD2 1 1 11 17079 1 1 50 LYS HD3 H -14.092 1.882 3.559 1.00 . A A . 50 LYS HD3 1 1 11 17080 1 1 50 LYS HE2 H -13.133 -0.047 4.452 1.00 . A A . 50 LYS HE2 1 1 11 17081 1 1 50 LYS HE3 H -11.508 0.664 4.504 1.00 . A A . 50 LYS HE3 1 1 11 17082 1 1 50 LYS HG2 H -12.431 0.990 1.950 1.00 . A A . 50 LYS HG2 1 1 11 17083 1 1 50 LYS HG3 H -11.217 2.083 2.616 1.00 . A A . 50 LYS HG3 1 1 11 17084 1 1 50 LYS HZ1 H -12.131 2.082 6.274 1.00 . A A . 50 LYS HZ1 1 1 11 17085 1 1 50 LYS HZ2 H -12.669 0.534 6.710 1.00 . A A . 50 LYS HZ2 1 1 11 17086 1 1 50 LYS HZ3 H -13.777 1.684 6.128 1.00 . A A . 50 LYS HZ3 1 1 11 17087 1 1 50 LYS N N -12.188 4.825 -0.017 1.00 . A A . 50 LYS N 1 1 11 17088 1 1 50 LYS NZ N -12.804 1.323 6.046 1.00 . A A . 50 LYS NZ 1 1 11 17089 1 1 50 LYS O O -11.169 2.535 -1.192 1.00 . A A . 50 LYS O 1 1 11 17090 1 1 51 GLY C C -8.499 0.056 0.602 1.00 . A A . 51 GLY C 1 1 11 17091 1 1 51 GLY CA C -9.013 1.168 -0.311 1.00 . A A . 51 GLY CA 1 1 11 17092 1 1 51 GLY H H -9.538 2.349 1.410 1.00 . A A . 51 GLY H 1 1 11 17093 1 1 51 GLY HA2 H -9.652 0.739 -1.065 1.00 . A A . 51 GLY HA2 1 1 11 17094 1 1 51 GLY HA3 H -8.182 1.661 -0.784 1.00 . A A . 51 GLY HA3 1 1 11 17095 1 1 51 GLY N N -9.795 2.154 0.484 1.00 . A A . 51 GLY N 1 1 11 17096 1 1 51 GLY O O -8.253 0.264 1.775 1.00 . A A . 51 GLY O 1 1 11 17097 1 1 52 ARG C C -7.041 -3.236 0.012 1.00 . A A . 52 ARG C 1 1 11 17098 1 1 52 ARG CA C -7.854 -2.274 0.886 1.00 . A A . 52 ARG CA 1 1 11 17099 1 1 52 ARG CB C -9.126 -2.955 1.403 1.00 . A A . 52 ARG CB 1 1 11 17100 1 1 52 ARG CD C -9.430 -3.919 3.693 1.00 . A A . 52 ARG CD 1 1 11 17101 1 1 52 ARG CG C -8.756 -4.116 2.332 1.00 . A A . 52 ARG CG 1 1 11 17102 1 1 52 ARG CZ C -11.556 -4.790 4.475 1.00 . A A . 52 ARG CZ 1 1 11 17103 1 1 52 ARG H H -8.556 -1.264 -0.881 1.00 . A A . 52 ARG H 1 1 11 17104 1 1 52 ARG HA H -7.261 -1.921 1.713 1.00 . A A . 52 ARG HA 1 1 11 17105 1 1 52 ARG HB2 H -9.722 -2.235 1.946 1.00 . A A . 52 ARG HB2 1 1 11 17106 1 1 52 ARG HB3 H -9.695 -3.333 0.566 1.00 . A A . 52 ARG HB3 1 1 11 17107 1 1 52 ARG HD2 H -8.971 -4.560 4.433 1.00 . A A . 52 ARG HD2 1 1 11 17108 1 1 52 ARG HD3 H -9.365 -2.887 3.998 1.00 . A A . 52 ARG HD3 1 1 11 17109 1 1 52 ARG HE H -11.275 -4.180 2.605 1.00 . A A . 52 ARG HE 1 1 11 17110 1 1 52 ARG HG2 H -9.090 -5.047 1.894 1.00 . A A . 52 ARG HG2 1 1 11 17111 1 1 52 ARG HG3 H -7.685 -4.145 2.464 1.00 . A A . 52 ARG HG3 1 1 11 17112 1 1 52 ARG HH11 H -11.499 -3.097 5.551 1.00 . A A . 52 ARG HH11 1 1 11 17113 1 1 52 ARG HH12 H -12.364 -4.414 6.273 1.00 . A A . 52 ARG HH12 1 1 11 17114 1 1 52 ARG HH21 H -11.765 -6.596 3.632 1.00 . A A . 52 ARG HH21 1 1 11 17115 1 1 52 ARG HH22 H -12.513 -6.406 5.182 1.00 . A A . 52 ARG HH22 1 1 11 17116 1 1 52 ARG N N -8.345 -1.127 0.067 1.00 . A A . 52 ARG N 1 1 11 17117 1 1 52 ARG NE N -10.858 -4.300 3.485 1.00 . A A . 52 ARG NE 1 1 11 17118 1 1 52 ARG NH1 N -11.828 -4.043 5.515 1.00 . A A . 52 ARG NH1 1 1 11 17119 1 1 52 ARG NH2 N -11.977 -6.028 4.427 1.00 . A A . 52 ARG NH2 1 1 11 17120 1 1 52 ARG O O -7.342 -3.430 -1.153 1.00 . A A . 52 ARG O 1 1 11 17121 1 1 53 MET C C -4.696 -5.959 0.613 1.00 . A A . 53 MET C 1 1 11 17122 1 1 53 MET CA C -5.191 -4.787 -0.246 1.00 . A A . 53 MET CA 1 1 11 17123 1 1 53 MET CB C -4.016 -3.955 -0.784 1.00 . A A . 53 MET CB 1 1 11 17124 1 1 53 MET CE C -1.171 -5.359 -0.557 1.00 . A A . 53 MET CE 1 1 11 17125 1 1 53 MET CG C -3.039 -3.603 0.342 1.00 . A A . 53 MET CG 1 1 11 17126 1 1 53 MET H H -5.791 -3.671 1.501 1.00 . A A . 53 MET H 1 1 11 17127 1 1 53 MET HA H -5.772 -5.162 -1.072 1.00 . A A . 53 MET HA 1 1 11 17128 1 1 53 MET HB2 H -3.497 -4.522 -1.542 1.00 . A A . 53 MET HB2 1 1 11 17129 1 1 53 MET HB3 H -4.398 -3.047 -1.220 1.00 . A A . 53 MET HB3 1 1 11 17130 1 1 53 MET HE1 H -1.189 -5.582 -1.615 1.00 . A A . 53 MET HE1 1 1 11 17131 1 1 53 MET HE2 H -1.982 -5.874 -0.061 1.00 . A A . 53 MET HE2 1 1 11 17132 1 1 53 MET HE3 H -0.232 -5.686 -0.138 1.00 . A A . 53 MET HE3 1 1 11 17133 1 1 53 MET HG2 H -3.285 -2.631 0.743 1.00 . A A . 53 MET HG2 1 1 11 17134 1 1 53 MET HG3 H -3.104 -4.340 1.127 1.00 . A A . 53 MET HG3 1 1 11 17135 1 1 53 MET N N -6.016 -3.839 0.561 1.00 . A A . 53 MET N 1 1 11 17136 1 1 53 MET O O -4.505 -5.839 1.811 1.00 . A A . 53 MET O 1 1 11 17137 1 1 53 MET SD S -1.352 -3.574 -0.316 1.00 . A A . 53 MET SD 1 1 11 17138 1 1 54 TRP C C -3.249 -9.230 -0.224 1.00 . A A . 54 TRP C 1 1 11 17139 1 1 54 TRP CA C -4.002 -8.300 0.733 1.00 . A A . 54 TRP CA 1 1 11 17140 1 1 54 TRP CB C -5.258 -8.984 1.304 1.00 . A A . 54 TRP CB 1 1 11 17141 1 1 54 TRP CD1 C -6.361 -10.368 -0.513 1.00 . A A . 54 TRP CD1 1 1 11 17142 1 1 54 TRP CD2 C -7.329 -8.353 -0.251 1.00 . A A . 54 TRP CD2 1 1 11 17143 1 1 54 TRP CE2 C -8.038 -9.013 -1.282 1.00 . A A . 54 TRP CE2 1 1 11 17144 1 1 54 TRP CE3 C -7.741 -7.057 0.111 1.00 . A A . 54 TRP CE3 1 1 11 17145 1 1 54 TRP CG C -6.268 -9.234 0.223 1.00 . A A . 54 TRP CG 1 1 11 17146 1 1 54 TRP CH2 C -9.511 -7.121 -1.559 1.00 . A A . 54 TRP CH2 1 1 11 17147 1 1 54 TRP CZ2 C -9.116 -8.410 -1.930 1.00 . A A . 54 TRP CZ2 1 1 11 17148 1 1 54 TRP CZ3 C -8.825 -6.446 -0.540 1.00 . A A . 54 TRP CZ3 1 1 11 17149 1 1 54 TRP H H -4.654 -7.150 -0.975 1.00 . A A . 54 TRP H 1 1 11 17150 1 1 54 TRP HA H -3.354 -8.000 1.535 1.00 . A A . 54 TRP HA 1 1 11 17151 1 1 54 TRP HB2 H -4.976 -9.926 1.750 1.00 . A A . 54 TRP HB2 1 1 11 17152 1 1 54 TRP HB3 H -5.694 -8.350 2.061 1.00 . A A . 54 TRP HB3 1 1 11 17153 1 1 54 TRP HD1 H -5.720 -11.233 -0.419 1.00 . A A . 54 TRP HD1 1 1 11 17154 1 1 54 TRP HE1 H -7.690 -10.919 -2.051 1.00 . A A . 54 TRP HE1 1 1 11 17155 1 1 54 TRP HE3 H -7.220 -6.528 0.895 1.00 . A A . 54 TRP HE3 1 1 11 17156 1 1 54 TRP HH2 H -10.344 -6.647 -2.055 1.00 . A A . 54 TRP HH2 1 1 11 17157 1 1 54 TRP HZ2 H -9.641 -8.933 -2.714 1.00 . A A . 54 TRP HZ2 1 1 11 17158 1 1 54 TRP HZ3 H -9.131 -5.452 -0.255 1.00 . A A . 54 TRP HZ3 1 1 11 17159 1 1 54 TRP N N -4.490 -7.093 -0.008 1.00 . A A . 54 TRP N 1 1 11 17160 1 1 54 TRP NE1 N -7.411 -10.238 -1.404 1.00 . A A . 54 TRP NE1 1 1 11 17161 1 1 54 TRP O O -3.553 -9.295 -1.397 1.00 . A A . 54 TRP O 1 1 11 17162 1 1 55 CYS C C -1.722 -12.318 -0.302 1.00 . A A . 55 CYS C 1 1 11 17163 1 1 55 CYS CA C -1.477 -10.841 -0.641 1.00 . A A . 55 CYS CA 1 1 11 17164 1 1 55 CYS CB C -0.010 -10.474 -0.402 1.00 . A A . 55 CYS CB 1 1 11 17165 1 1 55 CYS H H -2.016 -9.862 1.207 1.00 . A A . 55 CYS H 1 1 11 17166 1 1 55 CYS HA H -1.733 -10.648 -1.666 1.00 . A A . 55 CYS HA 1 1 11 17167 1 1 55 CYS HB2 H 0.201 -10.517 0.652 1.00 . A A . 55 CYS HB2 1 1 11 17168 1 1 55 CYS HB3 H 0.625 -11.172 -0.925 1.00 . A A . 55 CYS HB3 1 1 11 17169 1 1 55 CYS N N -2.256 -9.936 0.261 1.00 . A A . 55 CYS N 1 1 11 17170 1 1 55 CYS O O -1.004 -12.898 0.490 1.00 . A A . 55 CYS O 1 1 11 17171 1 1 55 CYS SG S 0.307 -8.799 -1.008 1.00 . A A . 55 CYS SG 1 1 11 17172 1 1 56 PRO C C -2.055 -15.212 -1.476 1.00 . A A . 56 PRO C 1 1 11 17173 1 1 56 PRO CA C -3.052 -14.318 -0.717 1.00 . A A . 56 PRO CA 1 1 11 17174 1 1 56 PRO CB C -4.463 -14.454 -1.281 1.00 . A A . 56 PRO CB 1 1 11 17175 1 1 56 PRO CD C -3.638 -12.256 -1.897 1.00 . A A . 56 PRO CD 1 1 11 17176 1 1 56 PRO CG C -4.596 -13.354 -2.289 1.00 . A A . 56 PRO CG 1 1 11 17177 1 1 56 PRO HA H -3.047 -14.552 0.336 1.00 . A A . 56 PRO HA 1 1 11 17178 1 1 56 PRO HB2 H -4.585 -15.418 -1.757 1.00 . A A . 56 PRO HB2 1 1 11 17179 1 1 56 PRO HB3 H -5.195 -14.326 -0.499 1.00 . A A . 56 PRO HB3 1 1 11 17180 1 1 56 PRO HD2 H -3.100 -11.903 -2.761 1.00 . A A . 56 PRO HD2 1 1 11 17181 1 1 56 PRO HD3 H -4.164 -11.445 -1.428 1.00 . A A . 56 PRO HD3 1 1 11 17182 1 1 56 PRO HG2 H -4.348 -13.728 -3.274 1.00 . A A . 56 PRO HG2 1 1 11 17183 1 1 56 PRO HG3 H -5.605 -12.973 -2.285 1.00 . A A . 56 PRO HG3 1 1 11 17184 1 1 56 PRO N N -2.724 -12.888 -0.937 1.00 . A A . 56 PRO N 1 1 11 17185 1 1 56 PRO O O -2.297 -15.622 -2.597 1.00 . A A . 56 PRO O 1 1 11 17186 1 1 57 GLY C C 1.487 -15.946 -1.031 1.00 . A A . 57 GLY C 1 1 11 17187 1 1 57 GLY CA C 0.098 -16.355 -1.532 1.00 . A A . 57 GLY CA 1 1 11 17188 1 1 57 GLY H H -0.764 -15.153 0.030 1.00 . A A . 57 GLY H 1 1 11 17189 1 1 57 GLY HA2 H -0.085 -17.393 -1.297 1.00 . A A . 57 GLY HA2 1 1 11 17190 1 1 57 GLY HA3 H 0.049 -16.211 -2.599 1.00 . A A . 57 GLY HA3 1 1 11 17191 1 1 57 GLY N N -0.933 -15.503 -0.867 1.00 . A A . 57 GLY N 1 1 11 17192 1 1 57 GLY O O 2.298 -16.781 -0.673 1.00 . A A . 57 GLY O 1 1 11 17193 1 1 58 TRP C C 3.202 -14.393 1.003 1.00 . A A . 58 TRP C 1 1 11 17194 1 1 58 TRP CA C 3.085 -14.175 -0.510 1.00 . A A . 58 TRP CA 1 1 11 17195 1 1 58 TRP CB C 3.086 -12.676 -0.849 1.00 . A A . 58 TRP CB 1 1 11 17196 1 1 58 TRP CD1 C 5.457 -12.595 0.076 1.00 . A A . 58 TRP CD1 1 1 11 17197 1 1 58 TRP CD2 C 4.468 -10.575 0.008 1.00 . A A . 58 TRP CD2 1 1 11 17198 1 1 58 TRP CE2 C 5.764 -10.375 0.539 1.00 . A A . 58 TRP CE2 1 1 11 17199 1 1 58 TRP CE3 C 3.632 -9.454 -0.141 1.00 . A A . 58 TRP CE3 1 1 11 17200 1 1 58 TRP CG C 4.295 -11.992 -0.276 1.00 . A A . 58 TRP CG 1 1 11 17201 1 1 58 TRP CH2 C 5.370 -8.005 0.754 1.00 . A A . 58 TRP CH2 1 1 11 17202 1 1 58 TRP CZ2 C 6.215 -9.108 0.909 1.00 . A A . 58 TRP CZ2 1 1 11 17203 1 1 58 TRP CZ3 C 4.082 -8.177 0.230 1.00 . A A . 58 TRP CZ3 1 1 11 17204 1 1 58 TRP H H 1.082 -14.020 -1.285 1.00 . A A . 58 TRP H 1 1 11 17205 1 1 58 TRP HA H 3.885 -14.673 -1.031 1.00 . A A . 58 TRP HA 1 1 11 17206 1 1 58 TRP HB2 H 3.083 -12.556 -1.917 1.00 . A A . 58 TRP HB2 1 1 11 17207 1 1 58 TRP HB3 H 2.196 -12.222 -0.440 1.00 . A A . 58 TRP HB3 1 1 11 17208 1 1 58 TRP HD1 H 5.668 -13.650 -0.007 1.00 . A A . 58 TRP HD1 1 1 11 17209 1 1 58 TRP HE1 H 7.237 -11.808 0.885 1.00 . A A . 58 TRP HE1 1 1 11 17210 1 1 58 TRP HE3 H 2.638 -9.577 -0.543 1.00 . A A . 58 TRP HE3 1 1 11 17211 1 1 58 TRP HH2 H 5.709 -7.020 1.038 1.00 . A A . 58 TRP HH2 1 1 11 17212 1 1 58 TRP HZ2 H 7.208 -8.980 1.312 1.00 . A A . 58 TRP HZ2 1 1 11 17213 1 1 58 TRP HZ3 H 3.432 -7.323 0.111 1.00 . A A . 58 TRP HZ3 1 1 11 17214 1 1 58 TRP N N 1.758 -14.664 -0.996 1.00 . A A . 58 TRP N 1 1 11 17215 1 1 58 TRP NE1 N 6.328 -11.634 0.561 1.00 . A A . 58 TRP NE1 1 1 11 17216 1 1 58 TRP O O 4.107 -15.052 1.478 1.00 . A A . 58 TRP O 1 1 11 17217 1 1 59 THR C C 0.905 -13.906 3.813 1.00 . A A . 59 THR C 1 1 11 17218 1 1 59 THR CA C 2.327 -14.001 3.239 1.00 . A A . 59 THR CA 1 1 11 17219 1 1 59 THR CB C 3.214 -12.846 3.739 1.00 . A A . 59 THR CB 1 1 11 17220 1 1 59 THR CG2 C 2.574 -11.500 3.383 1.00 . A A . 59 THR CG2 1 1 11 17221 1 1 59 THR H H 1.571 -13.315 1.347 1.00 . A A . 59 THR H 1 1 11 17222 1 1 59 THR HA H 2.772 -14.946 3.499 1.00 . A A . 59 THR HA 1 1 11 17223 1 1 59 THR HB H 4.185 -12.910 3.269 1.00 . A A . 59 THR HB 1 1 11 17224 1 1 59 THR HG1 H 4.272 -13.220 5.328 1.00 . A A . 59 THR HG1 1 1 11 17225 1 1 59 THR HG21 H 1.756 -11.301 4.058 1.00 . A A . 59 THR HG21 1 1 11 17226 1 1 59 THR HG22 H 2.205 -11.534 2.369 1.00 . A A . 59 THR HG22 1 1 11 17227 1 1 59 THR HG23 H 3.312 -10.716 3.471 1.00 . A A . 59 THR HG23 1 1 11 17228 1 1 59 THR N N 2.288 -13.840 1.757 1.00 . A A . 59 THR N 1 1 11 17229 1 1 59 THR O O -0.072 -14.002 3.093 1.00 . A A . 59 THR O 1 1 11 17230 1 1 59 THR OG1 O 3.371 -12.939 5.149 1.00 . A A . 59 THR OG1 1 1 11 17231 1 1 60 ALA C C -0.725 -12.226 6.380 1.00 . A A . 60 ALA C 1 1 11 17232 1 1 60 ALA CA C -0.564 -13.606 5.729 1.00 . A A . 60 ALA CA 1 1 11 17233 1 1 60 ALA CB C -0.603 -14.719 6.781 1.00 . A A . 60 ALA CB 1 1 11 17234 1 1 60 ALA H H 1.588 -13.634 5.653 1.00 . A A . 60 ALA H 1 1 11 17235 1 1 60 ALA HA H -1.336 -13.767 4.993 1.00 . A A . 60 ALA HA 1 1 11 17236 1 1 60 ALA HB1 H 0.330 -14.736 7.324 1.00 . A A . 60 ALA HB1 1 1 11 17237 1 1 60 ALA HB2 H -0.754 -15.671 6.294 1.00 . A A . 60 ALA HB2 1 1 11 17238 1 1 60 ALA HB3 H -1.416 -14.535 7.470 1.00 . A A . 60 ALA HB3 1 1 11 17239 1 1 60 ALA N N 0.785 -13.713 5.100 1.00 . A A . 60 ALA N 1 1 11 17240 1 1 60 ALA O O -0.993 -12.109 7.561 1.00 . A A . 60 ALA O 1 1 11 17241 1 1 61 ILE C C -1.626 -8.975 5.256 1.00 . A A . 61 ILE C 1 1 11 17242 1 1 61 ILE CA C -0.696 -9.800 6.156 1.00 . A A . 61 ILE CA 1 1 11 17243 1 1 61 ILE CB C 0.734 -9.231 6.153 1.00 . A A . 61 ILE CB 1 1 11 17244 1 1 61 ILE CD1 C 2.999 -9.508 7.187 1.00 . A A . 61 ILE CD1 1 1 11 17245 1 1 61 ILE CG1 C 1.503 -9.786 7.358 1.00 . A A . 61 ILE CG1 1 1 11 17246 1 1 61 ILE CG2 C 0.697 -7.701 6.242 1.00 . A A . 61 ILE CG2 1 1 11 17247 1 1 61 ILE H H -0.344 -11.307 4.660 1.00 . A A . 61 ILE H 1 1 11 17248 1 1 61 ILE HA H -1.079 -9.832 7.163 1.00 . A A . 61 ILE HA 1 1 11 17249 1 1 61 ILE HB H 1.233 -9.524 5.241 1.00 . A A . 61 ILE HB 1 1 11 17250 1 1 61 ILE HD11 H 3.557 -10.075 7.917 1.00 . A A . 61 ILE HD11 1 1 11 17251 1 1 61 ILE HD12 H 3.188 -8.454 7.329 1.00 . A A . 61 ILE HD12 1 1 11 17252 1 1 61 ILE HD13 H 3.308 -9.799 6.193 1.00 . A A . 61 ILE HD13 1 1 11 17253 1 1 61 ILE HG12 H 1.149 -9.309 8.261 1.00 . A A . 61 ILE HG12 1 1 11 17254 1 1 61 ILE HG13 H 1.342 -10.851 7.427 1.00 . A A . 61 ILE HG13 1 1 11 17255 1 1 61 ILE HG21 H 0.039 -7.401 7.044 1.00 . A A . 61 ILE HG21 1 1 11 17256 1 1 61 ILE HG22 H 0.338 -7.294 5.309 1.00 . A A . 61 ILE HG22 1 1 11 17257 1 1 61 ILE HG23 H 1.692 -7.327 6.437 1.00 . A A . 61 ILE HG23 1 1 11 17258 1 1 61 ILE N N -0.560 -11.182 5.607 1.00 . A A . 61 ILE N 1 1 11 17259 1 1 61 ILE O O -1.827 -9.293 4.097 1.00 . A A . 61 ILE O 1 1 11 17260 1 1 62 ARG C C -2.810 -5.584 5.190 1.00 . A A . 62 ARG C 1 1 11 17261 1 1 62 ARG CA C -3.105 -7.069 4.964 1.00 . A A . 62 ARG CA 1 1 11 17262 1 1 62 ARG CB C -4.524 -7.411 5.429 1.00 . A A . 62 ARG CB 1 1 11 17263 1 1 62 ARG CD C -6.076 -7.476 7.395 1.00 . A A . 62 ARG CD 1 1 11 17264 1 1 62 ARG CG C -4.612 -7.360 6.960 1.00 . A A . 62 ARG CG 1 1 11 17265 1 1 62 ARG CZ C -7.877 -5.845 7.492 1.00 . A A . 62 ARG CZ 1 1 11 17266 1 1 62 ARG H H -2.016 -7.682 6.714 1.00 . A A . 62 ARG H 1 1 11 17267 1 1 62 ARG HA H -2.998 -7.308 3.924 1.00 . A A . 62 ARG HA 1 1 11 17268 1 1 62 ARG HB2 H -5.216 -6.698 5.009 1.00 . A A . 62 ARG HB2 1 1 11 17269 1 1 62 ARG HB3 H -4.781 -8.399 5.086 1.00 . A A . 62 ARG HB3 1 1 11 17270 1 1 62 ARG HD2 H -6.553 -8.304 6.886 1.00 . A A . 62 ARG HD2 1 1 11 17271 1 1 62 ARG HD3 H -6.141 -7.605 8.464 1.00 . A A . 62 ARG HD3 1 1 11 17272 1 1 62 ARG HE H -6.259 -5.588 6.362 1.00 . A A . 62 ARG HE 1 1 11 17273 1 1 62 ARG HG2 H -4.046 -8.180 7.380 1.00 . A A . 62 ARG HG2 1 1 11 17274 1 1 62 ARG HG3 H -4.207 -6.425 7.313 1.00 . A A . 62 ARG HG3 1 1 11 17275 1 1 62 ARG HH11 H -8.698 -7.655 7.220 1.00 . A A . 62 ARG HH11 1 1 11 17276 1 1 62 ARG HH12 H -9.734 -6.463 7.931 1.00 . A A . 62 ARG HH12 1 1 11 17277 1 1 62 ARG HH21 H -7.336 -3.951 7.871 1.00 . A A . 62 ARG HH21 1 1 11 17278 1 1 62 ARG HH22 H -8.962 -4.363 8.300 1.00 . A A . 62 ARG HH22 1 1 11 17279 1 1 62 ARG N N -2.193 -7.918 5.783 1.00 . A A . 62 ARG N 1 1 11 17280 1 1 62 ARG NE N -6.713 -6.183 6.997 1.00 . A A . 62 ARG NE 1 1 11 17281 1 1 62 ARG NH1 N -8.845 -6.723 7.553 1.00 . A A . 62 ARG NH1 1 1 11 17282 1 1 62 ARG NH2 N -8.073 -4.625 7.922 1.00 . A A . 62 ARG NH2 1 1 11 17283 1 1 62 ARG O O -2.051 -5.216 6.066 1.00 . A A . 62 ARG O 1 1 11 17284 1 1 63 GLY C C -4.306 -2.506 3.860 1.00 . A A . 63 GLY C 1 1 11 17285 1 1 63 GLY CA C -3.182 -3.271 4.554 1.00 . A A . 63 GLY CA 1 1 11 17286 1 1 63 GLY H H -4.019 -5.071 3.706 1.00 . A A . 63 GLY H 1 1 11 17287 1 1 63 GLY HA2 H -3.166 -3.016 5.604 1.00 . A A . 63 GLY HA2 1 1 11 17288 1 1 63 GLY HA3 H -2.241 -3.002 4.103 1.00 . A A . 63 GLY HA3 1 1 11 17289 1 1 63 GLY N N -3.412 -4.738 4.402 1.00 . A A . 63 GLY N 1 1 11 17290 1 1 63 GLY O O -4.612 -2.746 2.707 1.00 . A A . 63 GLY O 1 1 11 17291 1 1 64 GLU C C -6.079 0.613 4.525 1.00 . A A . 64 GLU C 1 1 11 17292 1 1 64 GLU CA C -6.042 -0.808 3.952 1.00 . A A . 64 GLU CA 1 1 11 17293 1 1 64 GLU CB C -7.314 -1.578 4.319 1.00 . A A . 64 GLU CB 1 1 11 17294 1 1 64 GLU CD C -8.889 -1.376 6.256 1.00 . A A . 64 GLU CD 1 1 11 17295 1 1 64 GLU CG C -7.449 -1.695 5.843 1.00 . A A . 64 GLU CG 1 1 11 17296 1 1 64 GLU H H -4.666 -1.424 5.484 1.00 . A A . 64 GLU H 1 1 11 17297 1 1 64 GLU HA H -5.933 -0.775 2.882 1.00 . A A . 64 GLU HA 1 1 11 17298 1 1 64 GLU HB2 H -8.169 -1.056 3.925 1.00 . A A . 64 GLU HB2 1 1 11 17299 1 1 64 GLU HB3 H -7.269 -2.567 3.888 1.00 . A A . 64 GLU HB3 1 1 11 17300 1 1 64 GLU HG2 H -7.201 -2.701 6.150 1.00 . A A . 64 GLU HG2 1 1 11 17301 1 1 64 GLU HG3 H -6.777 -0.999 6.322 1.00 . A A . 64 GLU HG3 1 1 11 17302 1 1 64 GLU N N -4.928 -1.592 4.558 1.00 . A A . 64 GLU N 1 1 11 17303 1 1 64 GLU O O -5.600 0.866 5.614 1.00 . A A . 64 GLU O 1 1 11 17304 1 1 64 GLU OE1 O -9.197 -0.206 6.410 1.00 . A A . 64 GLU OE1 1 1 11 17305 1 1 64 GLU OE2 O -9.661 -2.310 6.410 1.00 . A A . 64 GLU OE2 1 1 11 17306 1 1 65 ALA C C -7.835 3.718 3.580 1.00 . A A . 65 ALA C 1 1 11 17307 1 1 65 ALA CA C -6.715 2.949 4.292 1.00 . A A . 65 ALA CA 1 1 11 17308 1 1 65 ALA CB C -5.352 3.553 3.960 1.00 . A A . 65 ALA CB 1 1 11 17309 1 1 65 ALA H H -7.023 1.311 2.918 1.00 . A A . 65 ALA H 1 1 11 17310 1 1 65 ALA HA H -6.872 2.961 5.358 1.00 . A A . 65 ALA HA 1 1 11 17311 1 1 65 ALA HB1 H -5.347 4.599 4.229 1.00 . A A . 65 ALA HB1 1 1 11 17312 1 1 65 ALA HB2 H -5.161 3.453 2.902 1.00 . A A . 65 ALA HB2 1 1 11 17313 1 1 65 ALA HB3 H -4.584 3.036 4.515 1.00 . A A . 65 ALA HB3 1 1 11 17314 1 1 65 ALA N N -6.644 1.542 3.794 1.00 . A A . 65 ALA N 1 1 11 17315 1 1 65 ALA O O -8.233 3.380 2.479 1.00 . A A . 65 ALA O 1 1 11 17316 1 1 66 SER C C -9.162 7.048 3.685 1.00 . A A . 66 SER C 1 1 11 17317 1 1 66 SER CA C -9.447 5.545 3.573 1.00 . A A . 66 SER CA 1 1 11 17318 1 1 66 SER CB C -10.722 5.187 4.350 1.00 . A A . 66 SER CB 1 1 11 17319 1 1 66 SER H H -8.013 5.002 5.090 1.00 . A A . 66 SER H 1 1 11 17320 1 1 66 SER HA H -9.560 5.265 2.540 1.00 . A A . 66 SER HA 1 1 11 17321 1 1 66 SER HB2 H -10.837 5.863 5.179 1.00 . A A . 66 SER HB2 1 1 11 17322 1 1 66 SER HB3 H -11.577 5.284 3.693 1.00 . A A . 66 SER HB3 1 1 11 17323 1 1 66 SER HG H -10.492 3.265 4.099 1.00 . A A . 66 SER HG 1 1 11 17324 1 1 66 SER N N -8.348 4.750 4.205 1.00 . A A . 66 SER N 1 1 11 17325 1 1 66 SER O O -8.606 7.514 4.661 1.00 . A A . 66 SER O 1 1 11 17326 1 1 66 SER OG O -10.639 3.853 4.844 1.00 . A A . 66 SER OG 1 1 11 17327 1 1 67 THR C C -10.038 9.939 1.520 1.00 . A A . 67 THR C 1 1 11 17328 1 1 67 THR CA C -9.325 9.287 2.713 1.00 . A A . 67 THR CA 1 1 11 17329 1 1 67 THR CB C -7.801 9.473 2.613 1.00 . A A . 67 THR CB 1 1 11 17330 1 1 67 THR CG2 C -7.288 8.921 1.278 1.00 . A A . 67 THR CG2 1 1 11 17331 1 1 67 THR H H -10.006 7.398 1.922 1.00 . A A . 67 THR H 1 1 11 17332 1 1 67 THR HA H -9.687 9.705 3.639 1.00 . A A . 67 THR HA 1 1 11 17333 1 1 67 THR HB H -7.326 8.938 3.422 1.00 . A A . 67 THR HB 1 1 11 17334 1 1 67 THR HG1 H -7.356 11.210 1.836 1.00 . A A . 67 THR HG1 1 1 11 17335 1 1 67 THR HG21 H -7.769 9.438 0.463 1.00 . A A . 67 THR HG21 1 1 11 17336 1 1 67 THR HG22 H -7.511 7.866 1.217 1.00 . A A . 67 THR HG22 1 1 11 17337 1 1 67 THR HG23 H -6.219 9.065 1.217 1.00 . A A . 67 THR HG23 1 1 11 17338 1 1 67 THR N N -9.553 7.806 2.689 1.00 . A A . 67 THR N 1 1 11 17339 1 1 67 THR O O -10.233 9.316 0.495 1.00 . A A . 67 THR O 1 1 11 17340 1 1 67 THR OG1 O -7.485 10.858 2.721 1.00 . A A . 67 THR OG1 1 1 11 17341 1 1 68 ARG C C -10.302 11.862 -0.769 1.00 . A A . 68 ARG C 1 1 11 17342 1 1 68 ARG CA C -11.144 11.876 0.519 1.00 . A A . 68 ARG CA 1 1 11 17343 1 1 68 ARG CB C -11.366 13.317 0.997 1.00 . A A . 68 ARG CB 1 1 11 17344 1 1 68 ARG CD C -13.165 14.884 0.237 1.00 . A A . 68 ARG CD 1 1 11 17345 1 1 68 ARG CG C -12.868 13.616 1.044 1.00 . A A . 68 ARG CG 1 1 11 17346 1 1 68 ARG CZ C -14.974 14.734 -1.374 1.00 . A A . 68 ARG CZ 1 1 11 17347 1 1 68 ARG H H -10.262 11.664 2.486 1.00 . A A . 68 ARG H 1 1 11 17348 1 1 68 ARG HA H -12.095 11.404 0.342 1.00 . A A . 68 ARG HA 1 1 11 17349 1 1 68 ARG HB2 H -10.944 13.440 1.984 1.00 . A A . 68 ARG HB2 1 1 11 17350 1 1 68 ARG HB3 H -10.885 14.001 0.314 1.00 . A A . 68 ARG HB3 1 1 11 17351 1 1 68 ARG HD2 H -12.984 15.763 0.841 1.00 . A A . 68 ARG HD2 1 1 11 17352 1 1 68 ARG HD3 H -12.564 14.911 -0.658 1.00 . A A . 68 ARG HD3 1 1 11 17353 1 1 68 ARG HE H -15.290 14.761 0.587 1.00 . A A . 68 ARG HE 1 1 11 17354 1 1 68 ARG HG2 H -13.415 12.785 0.622 1.00 . A A . 68 ARG HG2 1 1 11 17355 1 1 68 ARG HG3 H -13.173 13.765 2.069 1.00 . A A . 68 ARG HG3 1 1 11 17356 1 1 68 ARG HH11 H -14.364 16.599 -1.790 1.00 . A A . 68 ARG HH11 1 1 11 17357 1 1 68 ARG HH12 H -15.065 15.729 -3.114 1.00 . A A . 68 ARG HH12 1 1 11 17358 1 1 68 ARG HH21 H -15.666 12.854 -1.251 1.00 . A A . 68 ARG HH21 1 1 11 17359 1 1 68 ARG HH22 H -15.811 13.606 -2.807 1.00 . A A . 68 ARG HH22 1 1 11 17360 1 1 68 ARG N N -10.430 11.185 1.647 1.00 . A A . 68 ARG N 1 1 11 17361 1 1 68 ARG NE N -14.611 14.786 -0.120 1.00 . A A . 68 ARG NE 1 1 11 17362 1 1 68 ARG NH1 N -14.786 15.767 -2.154 1.00 . A A . 68 ARG NH1 1 1 11 17363 1 1 68 ARG NH2 N -15.525 13.647 -1.848 1.00 . A A . 68 ARG NH2 1 1 11 17364 1 1 68 ARG O O -10.840 11.912 -1.861 1.00 . A A . 68 ARG O 1 1 11 17365 1 1 69 SER C C -8.370 10.512 -2.698 1.00 . A A . 69 SER C 1 1 11 17366 1 1 69 SER CA C -8.126 11.784 -1.877 1.00 . A A . 69 SER CA 1 1 11 17367 1 1 69 SER CB C -6.675 11.822 -1.374 1.00 . A A . 69 SER CB 1 1 11 17368 1 1 69 SER H H -8.585 11.764 0.233 1.00 . A A . 69 SER H 1 1 11 17369 1 1 69 SER HA H -8.324 12.656 -2.479 1.00 . A A . 69 SER HA 1 1 11 17370 1 1 69 SER HB2 H -6.115 11.028 -1.838 1.00 . A A . 69 SER HB2 1 1 11 17371 1 1 69 SER HB3 H -6.233 12.771 -1.646 1.00 . A A . 69 SER HB3 1 1 11 17372 1 1 69 SER HG H -5.712 11.672 0.314 1.00 . A A . 69 SER HG 1 1 11 17373 1 1 69 SER N N -8.996 11.799 -0.655 1.00 . A A . 69 SER N 1 1 11 17374 1 1 69 SER O O -8.409 9.416 -2.169 1.00 . A A . 69 SER O 1 1 11 17375 1 1 69 SER OG O -6.633 11.652 0.042 1.00 . A A . 69 SER OG 1 1 11 17376 1 1 70 GLN C C -7.507 8.610 -4.980 1.00 . A A . 70 GLN C 1 1 11 17377 1 1 70 GLN CA C -8.775 9.467 -4.869 1.00 . A A . 70 GLN CA 1 1 11 17378 1 1 70 GLN CB C -9.156 10.046 -6.236 1.00 . A A . 70 GLN CB 1 1 11 17379 1 1 70 GLN CD C -10.835 11.907 -6.253 1.00 . A A . 70 GLN CD 1 1 11 17380 1 1 70 GLN CG C -10.650 10.387 -6.252 1.00 . A A . 70 GLN CG 1 1 11 17381 1 1 70 GLN H H -8.492 11.553 -4.385 1.00 . A A . 70 GLN H 1 1 11 17382 1 1 70 GLN HA H -9.589 8.880 -4.479 1.00 . A A . 70 GLN HA 1 1 11 17383 1 1 70 GLN HB2 H -8.579 10.939 -6.423 1.00 . A A . 70 GLN HB2 1 1 11 17384 1 1 70 GLN HB3 H -8.949 9.317 -7.005 1.00 . A A . 70 GLN HB3 1 1 11 17385 1 1 70 GLN HE21 H -11.309 11.998 -4.325 1.00 . A A . 70 GLN HE21 1 1 11 17386 1 1 70 GLN HE22 H -11.300 13.486 -5.141 1.00 . A A . 70 GLN HE22 1 1 11 17387 1 1 70 GLN HG2 H -11.103 9.970 -7.141 1.00 . A A . 70 GLN HG2 1 1 11 17388 1 1 70 GLN HG3 H -11.125 9.969 -5.378 1.00 . A A . 70 GLN HG3 1 1 11 17389 1 1 70 GLN N N -8.531 10.656 -3.992 1.00 . A A . 70 GLN N 1 1 11 17390 1 1 70 GLN NE2 N -11.175 12.514 -5.147 1.00 . A A . 70 GLN NE2 1 1 11 17391 1 1 70 GLN O O -7.527 7.418 -4.730 1.00 . A A . 70 GLN O 1 1 11 17392 1 1 70 GLN OE1 O -10.669 12.550 -7.270 1.00 . A A . 70 GLN OE1 1 1 11 17393 1 1 71 SER C C -4.492 8.262 -4.084 1.00 . A A . 71 SER C 1 1 11 17394 1 1 71 SER CA C -5.130 8.439 -5.466 1.00 . A A . 71 SER CA 1 1 11 17395 1 1 71 SER CB C -4.227 9.281 -6.368 1.00 . A A . 71 SER CB 1 1 11 17396 1 1 71 SER H H -6.410 10.170 -5.542 1.00 . A A . 71 SER H 1 1 11 17397 1 1 71 SER HA H -5.314 7.480 -5.923 1.00 . A A . 71 SER HA 1 1 11 17398 1 1 71 SER HB2 H -4.028 10.229 -5.896 1.00 . A A . 71 SER HB2 1 1 11 17399 1 1 71 SER HB3 H -3.293 8.759 -6.529 1.00 . A A . 71 SER HB3 1 1 11 17400 1 1 71 SER HG H -4.479 8.932 -8.266 1.00 . A A . 71 SER HG 1 1 11 17401 1 1 71 SER N N -6.403 9.210 -5.348 1.00 . A A . 71 SER N 1 1 11 17402 1 1 71 SER O O -3.787 7.302 -3.838 1.00 . A A . 71 SER O 1 1 11 17403 1 1 71 SER OG O -4.881 9.507 -7.610 1.00 . A A . 71 SER OG 1 1 11 17404 1 1 72 GLY C C -4.651 7.809 -1.123 1.00 . A A . 72 GLY C 1 1 11 17405 1 1 72 GLY CA C -4.153 9.083 -1.813 1.00 . A A . 72 GLY CA 1 1 11 17406 1 1 72 GLY H H -5.308 9.948 -3.408 1.00 . A A . 72 GLY H 1 1 11 17407 1 1 72 GLY HA2 H -3.075 9.054 -1.885 1.00 . A A . 72 GLY HA2 1 1 11 17408 1 1 72 GLY HA3 H -4.450 9.942 -1.231 1.00 . A A . 72 GLY HA3 1 1 11 17409 1 1 72 GLY N N -4.736 9.185 -3.182 1.00 . A A . 72 GLY N 1 1 11 17410 1 1 72 GLY O O -3.882 7.100 -0.507 1.00 . A A . 72 GLY O 1 1 11 17411 1 1 73 VAL C C -5.734 5.031 -1.091 1.00 . A A . 73 VAL C 1 1 11 17412 1 1 73 VAL CA C -6.464 6.276 -0.564 1.00 . A A . 73 VAL CA 1 1 11 17413 1 1 73 VAL CB C -7.968 6.239 -0.899 1.00 . A A . 73 VAL CB 1 1 11 17414 1 1 73 VAL CG1 C -8.218 5.482 -2.208 1.00 . A A . 73 VAL CG1 1 1 11 17415 1 1 73 VAL CG2 C -8.717 5.537 0.234 1.00 . A A . 73 VAL CG2 1 1 11 17416 1 1 73 VAL H H -6.531 8.101 -1.727 1.00 . A A . 73 VAL H 1 1 11 17417 1 1 73 VAL HA H -6.331 6.348 0.502 1.00 . A A . 73 VAL HA 1 1 11 17418 1 1 73 VAL HB H -8.336 7.249 -0.998 1.00 . A A . 73 VAL HB 1 1 11 17419 1 1 73 VAL HG11 H -7.836 4.476 -2.121 1.00 . A A . 73 VAL HG11 1 1 11 17420 1 1 73 VAL HG12 H -7.719 5.990 -3.019 1.00 . A A . 73 VAL HG12 1 1 11 17421 1 1 73 VAL HG13 H -9.280 5.446 -2.406 1.00 . A A . 73 VAL HG13 1 1 11 17422 1 1 73 VAL HG21 H -8.359 5.906 1.183 1.00 . A A . 73 VAL HG21 1 1 11 17423 1 1 73 VAL HG22 H -8.546 4.472 0.174 1.00 . A A . 73 VAL HG22 1 1 11 17424 1 1 73 VAL HG23 H -9.775 5.736 0.145 1.00 . A A . 73 VAL HG23 1 1 11 17425 1 1 73 VAL N N -5.928 7.512 -1.223 1.00 . A A . 73 VAL N 1 1 11 17426 1 1 73 VAL O O -5.471 4.102 -0.351 1.00 . A A . 73 VAL O 1 1 11 17427 1 1 74 ALA C C -3.231 3.827 -2.402 1.00 . A A . 74 ALA C 1 1 11 17428 1 1 74 ALA CA C -4.668 3.845 -2.925 1.00 . A A . 74 ALA CA 1 1 11 17429 1 1 74 ALA CB C -4.694 4.040 -4.443 1.00 . A A . 74 ALA CB 1 1 11 17430 1 1 74 ALA H H -5.608 5.784 -2.929 1.00 . A A . 74 ALA H 1 1 11 17431 1 1 74 ALA HA H -5.171 2.932 -2.658 1.00 . A A . 74 ALA HA 1 1 11 17432 1 1 74 ALA HB1 H -4.477 5.072 -4.678 1.00 . A A . 74 ALA HB1 1 1 11 17433 1 1 74 ALA HB2 H -5.671 3.781 -4.823 1.00 . A A . 74 ALA HB2 1 1 11 17434 1 1 74 ALA HB3 H -3.949 3.404 -4.899 1.00 . A A . 74 ALA HB3 1 1 11 17435 1 1 74 ALA N N -5.394 5.018 -2.357 1.00 . A A . 74 ALA N 1 1 11 17436 1 1 74 ALA O O -2.717 2.794 -2.016 1.00 . A A . 74 ALA O 1 1 11 17437 1 1 75 GLY C C -1.201 4.709 -0.355 1.00 . A A . 75 GLY C 1 1 11 17438 1 1 75 GLY CA C -1.190 5.027 -1.854 1.00 . A A . 75 GLY CA 1 1 11 17439 1 1 75 GLY H H -3.027 5.785 -2.676 1.00 . A A . 75 GLY H 1 1 11 17440 1 1 75 GLY HA2 H -0.584 4.303 -2.376 1.00 . A A . 75 GLY HA2 1 1 11 17441 1 1 75 GLY HA3 H -0.787 6.016 -2.007 1.00 . A A . 75 GLY HA3 1 1 11 17442 1 1 75 GLY N N -2.586 4.967 -2.371 1.00 . A A . 75 GLY N 1 1 11 17443 1 1 75 GLY O O -0.326 4.032 0.149 1.00 . A A . 75 GLY O 1 1 11 17444 1 1 76 LYS C C -2.505 3.410 2.058 1.00 . A A . 76 LYS C 1 1 11 17445 1 1 76 LYS CA C -2.288 4.910 1.820 1.00 . A A . 76 LYS CA 1 1 11 17446 1 1 76 LYS CB C -3.489 5.720 2.319 1.00 . A A . 76 LYS CB 1 1 11 17447 1 1 76 LYS CD C -3.517 7.292 4.266 1.00 . A A . 76 LYS CD 1 1 11 17448 1 1 76 LYS CE C -2.569 8.236 5.015 1.00 . A A . 76 LYS CE 1 1 11 17449 1 1 76 LYS CG C -3.017 7.084 2.833 1.00 . A A . 76 LYS CG 1 1 11 17450 1 1 76 LYS H H -2.897 5.723 -0.080 1.00 . A A . 76 LYS H 1 1 11 17451 1 1 76 LYS HA H -1.390 5.239 2.314 1.00 . A A . 76 LYS HA 1 1 11 17452 1 1 76 LYS HB2 H -4.190 5.861 1.509 1.00 . A A . 76 LYS HB2 1 1 11 17453 1 1 76 LYS HB3 H -3.972 5.185 3.121 1.00 . A A . 76 LYS HB3 1 1 11 17454 1 1 76 LYS HD2 H -4.508 7.723 4.241 1.00 . A A . 76 LYS HD2 1 1 11 17455 1 1 76 LYS HD3 H -3.552 6.341 4.778 1.00 . A A . 76 LYS HD3 1 1 11 17456 1 1 76 LYS HE2 H -2.242 9.033 4.361 1.00 . A A . 76 LYS HE2 1 1 11 17457 1 1 76 LYS HE3 H -3.058 8.644 5.887 1.00 . A A . 76 LYS HE3 1 1 11 17458 1 1 76 LYS HG2 H -1.938 7.120 2.817 1.00 . A A . 76 LYS HG2 1 1 11 17459 1 1 76 LYS HG3 H -3.413 7.863 2.200 1.00 . A A . 76 LYS HG3 1 1 11 17460 1 1 76 LYS HZ1 H -0.811 7.196 4.602 1.00 . A A . 76 LYS HZ1 1 1 11 17461 1 1 76 LYS HZ2 H -1.755 6.492 5.823 1.00 . A A . 76 LYS HZ2 1 1 11 17462 1 1 76 LYS HZ3 H -0.854 7.895 6.149 1.00 . A A . 76 LYS HZ3 1 1 11 17463 1 1 76 LYS N N -2.200 5.187 0.356 1.00 . A A . 76 LYS N 1 1 11 17464 1 1 76 LYS NZ N -1.411 7.391 5.428 1.00 . A A . 76 LYS NZ 1 1 11 17465 1 1 76 LYS O O -1.918 2.832 2.952 1.00 . A A . 76 LYS O 1 1 11 17466 1 1 77 THR C C -2.244 0.555 1.251 1.00 . A A . 77 THR C 1 1 11 17467 1 1 77 THR CA C -3.569 1.307 1.420 1.00 . A A . 77 THR CA 1 1 11 17468 1 1 77 THR CB C -4.563 0.933 0.307 1.00 . A A . 77 THR CB 1 1 11 17469 1 1 77 THR CG2 C -4.713 -0.588 0.227 1.00 . A A . 77 THR CG2 1 1 11 17470 1 1 77 THR H H -3.782 3.261 0.530 1.00 . A A . 77 THR H 1 1 11 17471 1 1 77 THR HA H -3.993 1.102 2.388 1.00 . A A . 77 THR HA 1 1 11 17472 1 1 77 THR HB H -4.196 1.303 -0.638 1.00 . A A . 77 THR HB 1 1 11 17473 1 1 77 THR HG1 H -5.874 2.364 0.127 1.00 . A A . 77 THR HG1 1 1 11 17474 1 1 77 THR HG21 H -3.827 -1.014 -0.220 1.00 . A A . 77 THR HG21 1 1 11 17475 1 1 77 THR HG22 H -5.573 -0.834 -0.377 1.00 . A A . 77 THR HG22 1 1 11 17476 1 1 77 THR HG23 H -4.843 -0.991 1.220 1.00 . A A . 77 THR HG23 1 1 11 17477 1 1 77 THR N N -3.330 2.775 1.253 1.00 . A A . 77 THR N 1 1 11 17478 1 1 77 THR O O -1.924 -0.340 2.013 1.00 . A A . 77 THR O 1 1 11 17479 1 1 77 THR OG1 O -5.829 1.518 0.583 1.00 . A A . 77 THR OG1 1 1 11 17480 1 1 78 ALA C C 0.805 0.615 1.194 1.00 . A A . 78 ALA C 1 1 11 17481 1 1 78 ALA CA C -0.152 0.258 0.050 1.00 . A A . 78 ALA CA 1 1 11 17482 1 1 78 ALA CB C 0.364 0.807 -1.283 1.00 . A A . 78 ALA CB 1 1 11 17483 1 1 78 ALA H H -1.745 1.660 -0.325 1.00 . A A . 78 ALA H 1 1 11 17484 1 1 78 ALA HA H -0.282 -0.808 -0.013 1.00 . A A . 78 ALA HA 1 1 11 17485 1 1 78 ALA HB1 H -0.302 0.507 -2.077 1.00 . A A . 78 ALA HB1 1 1 11 17486 1 1 78 ALA HB2 H 1.352 0.415 -1.473 1.00 . A A . 78 ALA HB2 1 1 11 17487 1 1 78 ALA HB3 H 0.407 1.885 -1.236 1.00 . A A . 78 ALA HB3 1 1 11 17488 1 1 78 ALA N N -1.467 0.928 0.265 1.00 . A A . 78 ALA N 1 1 11 17489 1 1 78 ALA O O 1.569 -0.213 1.653 1.00 . A A . 78 ALA O 1 1 11 17490 1 1 79 LYS C C 1.282 1.457 4.056 1.00 . A A . 79 LYS C 1 1 11 17491 1 1 79 LYS CA C 1.644 2.252 2.795 1.00 . A A . 79 LYS CA 1 1 11 17492 1 1 79 LYS CB C 1.372 3.748 3.000 1.00 . A A . 79 LYS CB 1 1 11 17493 1 1 79 LYS CD C 2.339 4.573 5.157 1.00 . A A . 79 LYS CD 1 1 11 17494 1 1 79 LYS CE C 3.591 5.147 5.830 1.00 . A A . 79 LYS CE 1 1 11 17495 1 1 79 LYS CG C 2.588 4.413 3.654 1.00 . A A . 79 LYS CG 1 1 11 17496 1 1 79 LYS H H 0.116 2.483 1.288 1.00 . A A . 79 LYS H 1 1 11 17497 1 1 79 LYS HA H 2.677 2.095 2.534 1.00 . A A . 79 LYS HA 1 1 11 17498 1 1 79 LYS HB2 H 1.182 4.212 2.042 1.00 . A A . 79 LYS HB2 1 1 11 17499 1 1 79 LYS HB3 H 0.509 3.873 3.636 1.00 . A A . 79 LYS HB3 1 1 11 17500 1 1 79 LYS HD2 H 1.506 5.245 5.313 1.00 . A A . 79 LYS HD2 1 1 11 17501 1 1 79 LYS HD3 H 2.109 3.610 5.587 1.00 . A A . 79 LYS HD3 1 1 11 17502 1 1 79 LYS HE2 H 4.415 5.174 5.129 1.00 . A A . 79 LYS HE2 1 1 11 17503 1 1 79 LYS HE3 H 3.392 6.135 6.215 1.00 . A A . 79 LYS HE3 1 1 11 17504 1 1 79 LYS HG2 H 3.464 3.798 3.497 1.00 . A A . 79 LYS HG2 1 1 11 17505 1 1 79 LYS HG3 H 2.747 5.385 3.212 1.00 . A A . 79 LYS HG3 1 1 11 17506 1 1 79 LYS HZ1 H 3.058 4.116 7.561 1.00 . A A . 79 LYS HZ1 1 1 11 17507 1 1 79 LYS HZ2 H 4.685 4.594 7.517 1.00 . A A . 79 LYS HZ2 1 1 11 17508 1 1 79 LYS HZ3 H 4.159 3.283 6.570 1.00 . A A . 79 LYS HZ3 1 1 11 17509 1 1 79 LYS N N 0.752 1.839 1.668 1.00 . A A . 79 LYS N 1 1 11 17510 1 1 79 LYS NZ N 3.895 4.214 6.953 1.00 . A A . 79 LYS NZ 1 1 11 17511 1 1 79 LYS O O 2.148 1.024 4.795 1.00 . A A . 79 LYS O 1 1 11 17512 1 1 80 ASP C C 0.125 -0.954 5.424 1.00 . A A . 80 ASP C 1 1 11 17513 1 1 80 ASP CA C -0.425 0.473 5.498 1.00 . A A . 80 ASP CA 1 1 11 17514 1 1 80 ASP CB C -1.959 0.459 5.449 1.00 . A A . 80 ASP CB 1 1 11 17515 1 1 80 ASP CG C -2.518 1.489 6.434 1.00 . A A . 80 ASP CG 1 1 11 17516 1 1 80 ASP H H -0.668 1.608 3.678 1.00 . A A . 80 ASP H 1 1 11 17517 1 1 80 ASP HA H -0.087 0.958 6.396 1.00 . A A . 80 ASP HA 1 1 11 17518 1 1 80 ASP HB2 H -2.291 0.700 4.449 1.00 . A A . 80 ASP HB2 1 1 11 17519 1 1 80 ASP HB3 H -2.318 -0.523 5.719 1.00 . A A . 80 ASP HB3 1 1 11 17520 1 1 80 ASP N N 0.006 1.252 4.295 1.00 . A A . 80 ASP N 1 1 11 17521 1 1 80 ASP O O 0.567 -1.506 6.414 1.00 . A A . 80 ASP O 1 1 11 17522 1 1 80 ASP OD1 O -2.490 2.667 6.112 1.00 . A A . 80 ASP OD1 1 1 11 17523 1 1 80 ASP OD2 O -2.961 1.083 7.493 1.00 . A A . 80 ASP OD2 1 1 11 17524 1 1 81 PHE C C 2.171 -2.932 4.284 1.00 . A A . 81 PHE C 1 1 11 17525 1 1 81 PHE CA C 0.645 -2.940 4.126 1.00 . A A . 81 PHE CA 1 1 11 17526 1 1 81 PHE CB C 0.249 -3.400 2.718 1.00 . A A . 81 PHE CB 1 1 11 17527 1 1 81 PHE CD1 C 1.582 -5.544 2.627 1.00 . A A . 81 PHE CD1 1 1 11 17528 1 1 81 PHE CD2 C -0.837 -5.670 2.555 1.00 . A A . 81 PHE CD2 1 1 11 17529 1 1 81 PHE CE1 C 1.657 -6.939 2.546 1.00 . A A . 81 PHE CE1 1 1 11 17530 1 1 81 PHE CE2 C -0.762 -7.065 2.473 1.00 . A A . 81 PHE CE2 1 1 11 17531 1 1 81 PHE CG C 0.333 -4.909 2.633 1.00 . A A . 81 PHE CG 1 1 11 17532 1 1 81 PHE CZ C 0.486 -7.700 2.469 1.00 . A A . 81 PHE CZ 1 1 11 17533 1 1 81 PHE H H -0.250 -1.084 3.471 1.00 . A A . 81 PHE H 1 1 11 17534 1 1 81 PHE HA H 0.197 -3.583 4.866 1.00 . A A . 81 PHE HA 1 1 11 17535 1 1 81 PHE HB2 H -0.762 -3.083 2.507 1.00 . A A . 81 PHE HB2 1 1 11 17536 1 1 81 PHE HB3 H 0.921 -2.962 1.995 1.00 . A A . 81 PHE HB3 1 1 11 17537 1 1 81 PHE HD1 H 2.486 -4.957 2.687 1.00 . A A . 81 PHE HD1 1 1 11 17538 1 1 81 PHE HD2 H -1.800 -5.181 2.558 1.00 . A A . 81 PHE HD2 1 1 11 17539 1 1 81 PHE HE1 H 2.620 -7.429 2.542 1.00 . A A . 81 PHE HE1 1 1 11 17540 1 1 81 PHE HE2 H -1.665 -7.652 2.412 1.00 . A A . 81 PHE HE2 1 1 11 17541 1 1 81 PHE HZ H 0.543 -8.776 2.406 1.00 . A A . 81 PHE HZ 1 1 11 17542 1 1 81 PHE N N 0.110 -1.551 4.259 1.00 . A A . 81 PHE N 1 1 11 17543 1 1 81 PHE O O 2.740 -3.825 4.884 1.00 . A A . 81 PHE O 1 1 11 17544 1 1 82 VAL C C 4.713 -1.540 5.333 1.00 . A A . 82 VAL C 1 1 11 17545 1 1 82 VAL CA C 4.326 -1.879 3.888 1.00 . A A . 82 VAL CA 1 1 11 17546 1 1 82 VAL CB C 4.798 -0.789 2.916 1.00 . A A . 82 VAL CB 1 1 11 17547 1 1 82 VAL CG1 C 6.317 -0.623 3.030 1.00 . A A . 82 VAL CG1 1 1 11 17548 1 1 82 VAL CG2 C 4.445 -1.196 1.483 1.00 . A A . 82 VAL CG2 1 1 11 17549 1 1 82 VAL H H 2.360 -1.220 3.281 1.00 . A A . 82 VAL H 1 1 11 17550 1 1 82 VAL HA H 4.752 -2.828 3.606 1.00 . A A . 82 VAL HA 1 1 11 17551 1 1 82 VAL HB H 4.313 0.147 3.157 1.00 . A A . 82 VAL HB 1 1 11 17552 1 1 82 VAL HG11 H 6.759 -1.554 3.354 1.00 . A A . 82 VAL HG11 1 1 11 17553 1 1 82 VAL HG12 H 6.542 0.150 3.751 1.00 . A A . 82 VAL HG12 1 1 11 17554 1 1 82 VAL HG13 H 6.723 -0.347 2.068 1.00 . A A . 82 VAL HG13 1 1 11 17555 1 1 82 VAL HG21 H 4.148 -0.322 0.922 1.00 . A A . 82 VAL HG21 1 1 11 17556 1 1 82 VAL HG22 H 3.630 -1.906 1.498 1.00 . A A . 82 VAL HG22 1 1 11 17557 1 1 82 VAL HG23 H 5.306 -1.649 1.014 1.00 . A A . 82 VAL HG23 1 1 11 17558 1 1 82 VAL N N 2.838 -1.934 3.756 1.00 . A A . 82 VAL N 1 1 11 17559 1 1 82 VAL O O 5.713 -2.016 5.836 1.00 . A A . 82 VAL O 1 1 11 17560 1 1 83 ARG C C 4.075 -1.645 8.305 1.00 . A A . 83 ARG C 1 1 11 17561 1 1 83 ARG CA C 4.242 -0.399 7.433 1.00 . A A . 83 ARG CA 1 1 11 17562 1 1 83 ARG CB C 3.234 0.686 7.829 1.00 . A A . 83 ARG CB 1 1 11 17563 1 1 83 ARG CD C 2.743 0.937 10.272 1.00 . A A . 83 ARG CD 1 1 11 17564 1 1 83 ARG CG C 3.677 1.362 9.133 1.00 . A A . 83 ARG CG 1 1 11 17565 1 1 83 ARG CZ C 1.404 2.625 11.404 1.00 . A A . 83 ARG CZ 1 1 11 17566 1 1 83 ARG H H 3.107 -0.379 5.593 1.00 . A A . 83 ARG H 1 1 11 17567 1 1 83 ARG HA H 5.250 -0.022 7.511 1.00 . A A . 83 ARG HA 1 1 11 17568 1 1 83 ARG HB2 H 3.176 1.422 7.043 1.00 . A A . 83 ARG HB2 1 1 11 17569 1 1 83 ARG HB3 H 2.263 0.236 7.970 1.00 . A A . 83 ARG HB3 1 1 11 17570 1 1 83 ARG HD2 H 1.784 0.635 9.877 1.00 . A A . 83 ARG HD2 1 1 11 17571 1 1 83 ARG HD3 H 3.187 0.133 10.840 1.00 . A A . 83 ARG HD3 1 1 11 17572 1 1 83 ARG HE H 3.392 2.587 11.504 1.00 . A A . 83 ARG HE 1 1 11 17573 1 1 83 ARG HG2 H 4.689 1.066 9.366 1.00 . A A . 83 ARG HG2 1 1 11 17574 1 1 83 ARG HG3 H 3.633 2.434 9.014 1.00 . A A . 83 ARG HG3 1 1 11 17575 1 1 83 ARG HH11 H 0.632 0.844 11.913 1.00 . A A . 83 ARG HH11 1 1 11 17576 1 1 83 ARG HH12 H -0.459 2.186 12.008 1.00 . A A . 83 ARG HH12 1 1 11 17577 1 1 83 ARG HH21 H 1.899 4.522 10.975 1.00 . A A . 83 ARG HH21 1 1 11 17578 1 1 83 ARG HH22 H 0.261 4.273 11.481 1.00 . A A . 83 ARG HH22 1 1 11 17579 1 1 83 ARG N N 3.921 -0.741 6.013 1.00 . A A . 83 ARG N 1 1 11 17580 1 1 83 ARG NE N 2.594 2.149 11.135 1.00 . A A . 83 ARG NE 1 1 11 17581 1 1 83 ARG NH1 N 0.451 1.823 11.808 1.00 . A A . 83 ARG NH1 1 1 11 17582 1 1 83 ARG NH2 N 1.169 3.907 11.276 1.00 . A A . 83 ARG NH2 1 1 11 17583 1 1 83 ARG O O 4.888 -1.920 9.167 1.00 . A A . 83 ARG O 1 1 11 17584 1 1 84 LYS C C 3.876 -4.703 8.426 1.00 . A A . 84 LYS C 1 1 11 17585 1 1 84 LYS CA C 2.842 -3.660 8.863 1.00 . A A . 84 LYS CA 1 1 11 17586 1 1 84 LYS CB C 1.420 -4.130 8.545 1.00 . A A . 84 LYS CB 1 1 11 17587 1 1 84 LYS CD C -0.554 -4.220 10.091 1.00 . A A . 84 LYS CD 1 1 11 17588 1 1 84 LYS CE C -1.552 -4.600 8.990 1.00 . A A . 84 LYS CE 1 1 11 17589 1 1 84 LYS CG C 0.821 -4.822 9.775 1.00 . A A . 84 LYS CG 1 1 11 17590 1 1 84 LYS H H 2.411 -2.186 7.349 1.00 . A A . 84 LYS H 1 1 11 17591 1 1 84 LYS HA H 2.941 -3.451 9.916 1.00 . A A . 84 LYS HA 1 1 11 17592 1 1 84 LYS HB2 H 0.811 -3.278 8.276 1.00 . A A . 84 LYS HB2 1 1 11 17593 1 1 84 LYS HB3 H 1.447 -4.827 7.720 1.00 . A A . 84 LYS HB3 1 1 11 17594 1 1 84 LYS HD2 H -0.902 -4.599 11.040 1.00 . A A . 84 LYS HD2 1 1 11 17595 1 1 84 LYS HD3 H -0.472 -3.144 10.142 1.00 . A A . 84 LYS HD3 1 1 11 17596 1 1 84 LYS HE2 H -2.391 -3.916 8.994 1.00 . A A . 84 LYS HE2 1 1 11 17597 1 1 84 LYS HE3 H -1.067 -4.595 8.025 1.00 . A A . 84 LYS HE3 1 1 11 17598 1 1 84 LYS HG2 H 0.716 -5.877 9.578 1.00 . A A . 84 LYS HG2 1 1 11 17599 1 1 84 LYS HG3 H 1.474 -4.679 10.622 1.00 . A A . 84 LYS HG3 1 1 11 17600 1 1 84 LYS HZ1 H -2.600 -5.953 10.178 1.00 . A A . 84 LYS HZ1 1 1 11 17601 1 1 84 LYS HZ2 H -1.178 -6.586 9.502 1.00 . A A . 84 LYS HZ2 1 1 11 17602 1 1 84 LYS HZ3 H -2.554 -6.367 8.533 1.00 . A A . 84 LYS HZ3 1 1 11 17603 1 1 84 LYS N N 3.042 -2.416 8.067 1.00 . A A . 84 LYS N 1 1 11 17604 1 1 84 LYS NZ N -2.005 -5.981 9.327 1.00 . A A . 84 LYS NZ 1 1 11 17605 1 1 84 LYS O O 4.404 -5.443 9.235 1.00 . A A . 84 LYS O 1 1 11 17606 1 1 85 ALA C C 6.592 -5.310 7.196 1.00 . A A . 85 ALA C 1 1 11 17607 1 1 85 ALA CA C 5.214 -5.713 6.658 1.00 . A A . 85 ALA CA 1 1 11 17608 1 1 85 ALA CB C 5.179 -5.611 5.131 1.00 . A A . 85 ALA CB 1 1 11 17609 1 1 85 ALA H H 3.767 -4.123 6.522 1.00 . A A . 85 ALA H 1 1 11 17610 1 1 85 ALA HA H 4.963 -6.714 6.971 1.00 . A A . 85 ALA HA 1 1 11 17611 1 1 85 ALA HB1 H 5.444 -4.608 4.831 1.00 . A A . 85 ALA HB1 1 1 11 17612 1 1 85 ALA HB2 H 4.184 -5.841 4.777 1.00 . A A . 85 ALA HB2 1 1 11 17613 1 1 85 ALA HB3 H 5.883 -6.311 4.706 1.00 . A A . 85 ALA HB3 1 1 11 17614 1 1 85 ALA N N 4.191 -4.745 7.150 1.00 . A A . 85 ALA N 1 1 11 17615 1 1 85 ALA O O 7.396 -6.151 7.549 1.00 . A A . 85 ALA O 1 1 11 17616 1 1 86 PHE C C 8.324 -4.035 9.270 1.00 . A A . 86 PHE C 1 1 11 17617 1 1 86 PHE CA C 8.174 -3.558 7.822 1.00 . A A . 86 PHE CA 1 1 11 17618 1 1 86 PHE CB C 8.129 -2.021 7.777 1.00 . A A . 86 PHE CB 1 1 11 17619 1 1 86 PHE CD1 C 10.541 -1.723 7.086 1.00 . A A . 86 PHE CD1 1 1 11 17620 1 1 86 PHE CD2 C 8.799 -0.769 5.694 1.00 . A A . 86 PHE CD2 1 1 11 17621 1 1 86 PHE CE1 C 11.513 -1.224 6.210 1.00 . A A . 86 PHE CE1 1 1 11 17622 1 1 86 PHE CE2 C 9.771 -0.271 4.817 1.00 . A A . 86 PHE CE2 1 1 11 17623 1 1 86 PHE CG C 9.183 -1.495 6.827 1.00 . A A . 86 PHE CG 1 1 11 17624 1 1 86 PHE CZ C 11.128 -0.499 5.076 1.00 . A A . 86 PHE CZ 1 1 11 17625 1 1 86 PHE H H 6.187 -3.363 7.000 1.00 . A A . 86 PHE H 1 1 11 17626 1 1 86 PHE HA H 8.983 -3.928 7.214 1.00 . A A . 86 PHE HA 1 1 11 17627 1 1 86 PHE HB2 H 7.157 -1.698 7.446 1.00 . A A . 86 PHE HB2 1 1 11 17628 1 1 86 PHE HB3 H 8.314 -1.630 8.766 1.00 . A A . 86 PHE HB3 1 1 11 17629 1 1 86 PHE HD1 H 10.838 -2.284 7.959 1.00 . A A . 86 PHE HD1 1 1 11 17630 1 1 86 PHE HD2 H 7.752 -0.592 5.493 1.00 . A A . 86 PHE HD2 1 1 11 17631 1 1 86 PHE HE1 H 12.560 -1.400 6.408 1.00 . A A . 86 PHE HE1 1 1 11 17632 1 1 86 PHE HE2 H 9.474 0.289 3.944 1.00 . A A . 86 PHE HE2 1 1 11 17633 1 1 86 PHE HZ H 11.878 -0.115 4.401 1.00 . A A . 86 PHE HZ 1 1 11 17634 1 1 86 PHE N N 6.859 -4.022 7.281 1.00 . A A . 86 PHE N 1 1 11 17635 1 1 86 PHE O O 9.369 -4.509 9.670 1.00 . A A . 86 PHE O 1 1 11 17636 1 1 87 GLN C C 7.465 -5.896 11.556 1.00 . A A . 87 GLN C 1 1 11 17637 1 1 87 GLN CA C 7.344 -4.365 11.478 1.00 . A A . 87 GLN CA 1 1 11 17638 1 1 87 GLN CB C 6.027 -3.900 12.105 1.00 . A A . 87 GLN CB 1 1 11 17639 1 1 87 GLN CD C 4.848 -1.957 13.141 1.00 . A A . 87 GLN CD 1 1 11 17640 1 1 87 GLN CG C 6.068 -2.386 12.327 1.00 . A A . 87 GLN CG 1 1 11 17641 1 1 87 GLN H H 6.444 -3.530 9.701 1.00 . A A . 87 GLN H 1 1 11 17642 1 1 87 GLN HA H 8.175 -3.897 11.979 1.00 . A A . 87 GLN HA 1 1 11 17643 1 1 87 GLN HB2 H 5.208 -4.147 11.444 1.00 . A A . 87 GLN HB2 1 1 11 17644 1 1 87 GLN HB3 H 5.885 -4.397 13.054 1.00 . A A . 87 GLN HB3 1 1 11 17645 1 1 87 GLN HE21 H 5.784 -2.092 14.888 1.00 . A A . 87 GLN HE21 1 1 11 17646 1 1 87 GLN HE22 H 4.160 -1.606 14.971 1.00 . A A . 87 GLN HE22 1 1 11 17647 1 1 87 GLN HG2 H 6.970 -2.124 12.861 1.00 . A A . 87 GLN HG2 1 1 11 17648 1 1 87 GLN HG3 H 6.056 -1.882 11.372 1.00 . A A . 87 GLN HG3 1 1 11 17649 1 1 87 GLN N N 7.277 -3.916 10.053 1.00 . A A . 87 GLN N 1 1 11 17650 1 1 87 GLN NE2 N 4.939 -1.878 14.442 1.00 . A A . 87 GLN NE2 1 1 11 17651 1 1 87 GLN O O 8.155 -6.426 12.406 1.00 . A A . 87 GLN O 1 1 11 17652 1 1 87 GLN OE1 O 3.797 -1.692 12.590 1.00 . A A . 87 GLN OE1 1 1 11 17653 1 1 88 LYS C C 8.243 -8.578 10.207 1.00 . A A . 88 LYS C 1 1 11 17654 1 1 88 LYS CA C 6.873 -8.101 10.704 1.00 . A A . 88 LYS CA 1 1 11 17655 1 1 88 LYS CB C 5.760 -8.582 9.764 1.00 . A A . 88 LYS CB 1 1 11 17656 1 1 88 LYS CD C 4.421 -9.968 11.370 1.00 . A A . 88 LYS CD 1 1 11 17657 1 1 88 LYS CE C 3.666 -11.070 10.616 1.00 . A A . 88 LYS CE 1 1 11 17658 1 1 88 LYS CG C 4.439 -8.681 10.533 1.00 . A A . 88 LYS CG 1 1 11 17659 1 1 88 LYS H H 6.248 -6.157 10.003 1.00 . A A . 88 LYS H 1 1 11 17660 1 1 88 LYS HA H 6.690 -8.464 11.702 1.00 . A A . 88 LYS HA 1 1 11 17661 1 1 88 LYS HB2 H 5.651 -7.880 8.948 1.00 . A A . 88 LYS HB2 1 1 11 17662 1 1 88 LYS HB3 H 6.018 -9.553 9.369 1.00 . A A . 88 LYS HB3 1 1 11 17663 1 1 88 LYS HD2 H 5.437 -10.289 11.554 1.00 . A A . 88 LYS HD2 1 1 11 17664 1 1 88 LYS HD3 H 3.931 -9.776 12.313 1.00 . A A . 88 LYS HD3 1 1 11 17665 1 1 88 LYS HE2 H 3.529 -10.789 9.581 1.00 . A A . 88 LYS HE2 1 1 11 17666 1 1 88 LYS HE3 H 4.200 -12.005 10.683 1.00 . A A . 88 LYS HE3 1 1 11 17667 1 1 88 LYS HG2 H 4.338 -7.826 11.186 1.00 . A A . 88 LYS HG2 1 1 11 17668 1 1 88 LYS HG3 H 3.616 -8.699 9.833 1.00 . A A . 88 LYS HG3 1 1 11 17669 1 1 88 LYS HZ1 H 2.493 -11.455 12.297 1.00 . A A . 88 LYS HZ1 1 1 11 17670 1 1 88 LYS HZ2 H 1.772 -11.914 10.832 1.00 . A A . 88 LYS HZ2 1 1 11 17671 1 1 88 LYS HZ3 H 1.849 -10.271 11.260 1.00 . A A . 88 LYS HZ3 1 1 11 17672 1 1 88 LYS N N 6.798 -6.607 10.678 1.00 . A A . 88 LYS N 1 1 11 17673 1 1 88 LYS NZ N 2.346 -11.186 11.303 1.00 . A A . 88 LYS NZ 1 1 11 17674 1 1 88 LYS O O 8.914 -9.352 10.863 1.00 . A A . 88 LYS O 1 1 11 17675 1 1 89 GLY C C 9.804 -9.015 7.057 1.00 . A A . 89 GLY C 1 1 11 17676 1 1 89 GLY CA C 9.979 -8.536 8.501 1.00 . A A . 89 GLY CA 1 1 11 17677 1 1 89 GLY H H 8.102 -7.502 8.545 1.00 . A A . 89 GLY H 1 1 11 17678 1 1 89 GLY HA2 H 10.660 -7.698 8.525 1.00 . A A . 89 GLY HA2 1 1 11 17679 1 1 89 GLY HA3 H 10.374 -9.339 9.096 1.00 . A A . 89 GLY HA3 1 1 11 17680 1 1 89 GLY N N 8.660 -8.120 9.052 1.00 . A A . 89 GLY N 1 1 11 17681 1 1 89 GLY O O 10.199 -10.111 6.710 1.00 . A A . 89 GLY O 1 1 11 17682 1 1 90 LEU C C 9.521 -7.521 3.842 1.00 . A A . 90 LEU C 1 1 11 17683 1 1 90 LEU CA C 9.006 -8.610 4.793 1.00 . A A . 90 LEU CA 1 1 11 17684 1 1 90 LEU CB C 7.491 -8.788 4.639 1.00 . A A . 90 LEU CB 1 1 11 17685 1 1 90 LEU CD1 C 5.591 -10.404 4.806 1.00 . A A . 90 LEU CD1 1 1 11 17686 1 1 90 LEU CD2 C 7.856 -11.225 4.159 1.00 . A A . 90 LEU CD2 1 1 11 17687 1 1 90 LEU CG C 7.093 -10.218 5.026 1.00 . A A . 90 LEU CG 1 1 11 17688 1 1 90 LEU H H 8.900 -7.328 6.522 1.00 . A A . 90 LEU H 1 1 11 17689 1 1 90 LEU HA H 9.508 -9.540 4.598 1.00 . A A . 90 LEU HA 1 1 11 17690 1 1 90 LEU HB2 H 6.981 -8.087 5.283 1.00 . A A . 90 LEU HB2 1 1 11 17691 1 1 90 LEU HB3 H 7.210 -8.604 3.613 1.00 . A A . 90 LEU HB3 1 1 11 17692 1 1 90 LEU HD11 H 5.265 -11.308 5.298 1.00 . A A . 90 LEU HD11 1 1 11 17693 1 1 90 LEU HD12 H 5.388 -10.478 3.747 1.00 . A A . 90 LEU HD12 1 1 11 17694 1 1 90 LEU HD13 H 5.060 -9.559 5.216 1.00 . A A . 90 LEU HD13 1 1 11 17695 1 1 90 LEU HD21 H 7.298 -12.147 4.099 1.00 . A A . 90 LEU HD21 1 1 11 17696 1 1 90 LEU HD22 H 8.824 -11.418 4.600 1.00 . A A . 90 LEU HD22 1 1 11 17697 1 1 90 LEU HD23 H 7.988 -10.819 3.166 1.00 . A A . 90 LEU HD23 1 1 11 17698 1 1 90 LEU HG H 7.326 -10.386 6.068 1.00 . A A . 90 LEU HG 1 1 11 17699 1 1 90 LEU N N 9.212 -8.203 6.216 1.00 . A A . 90 LEU N 1 1 11 17700 1 1 90 LEU O O 10.266 -7.797 2.922 1.00 . A A . 90 LEU O 1 1 11 17701 1 1 91 ILE C C 10.837 -4.518 3.772 1.00 . A A . 91 ILE C 1 1 11 17702 1 1 91 ILE CA C 9.598 -5.188 3.165 1.00 . A A . 91 ILE CA 1 1 11 17703 1 1 91 ILE CB C 8.421 -4.202 3.083 1.00 . A A . 91 ILE CB 1 1 11 17704 1 1 91 ILE CD1 C 7.654 -5.166 0.893 1.00 . A A . 91 ILE CD1 1 1 11 17705 1 1 91 ILE CG1 C 7.249 -4.858 2.338 1.00 . A A . 91 ILE CG1 1 1 11 17706 1 1 91 ILE CG2 C 8.852 -2.935 2.334 1.00 . A A . 91 ILE CG2 1 1 11 17707 1 1 91 ILE H H 8.534 -6.086 4.801 1.00 . A A . 91 ILE H 1 1 11 17708 1 1 91 ILE HA H 9.825 -5.574 2.185 1.00 . A A . 91 ILE HA 1 1 11 17709 1 1 91 ILE HB H 8.109 -3.936 4.082 1.00 . A A . 91 ILE HB 1 1 11 17710 1 1 91 ILE HD11 H 8.048 -4.272 0.432 1.00 . A A . 91 ILE HD11 1 1 11 17711 1 1 91 ILE HD12 H 6.789 -5.504 0.342 1.00 . A A . 91 ILE HD12 1 1 11 17712 1 1 91 ILE HD13 H 8.409 -5.938 0.887 1.00 . A A . 91 ILE HD13 1 1 11 17713 1 1 91 ILE HG12 H 6.976 -5.777 2.837 1.00 . A A . 91 ILE HG12 1 1 11 17714 1 1 91 ILE HG13 H 6.404 -4.186 2.337 1.00 . A A . 91 ILE HG13 1 1 11 17715 1 1 91 ILE HG21 H 9.594 -3.189 1.591 1.00 . A A . 91 ILE HG21 1 1 11 17716 1 1 91 ILE HG22 H 9.272 -2.229 3.035 1.00 . A A . 91 ILE HG22 1 1 11 17717 1 1 91 ILE HG23 H 7.994 -2.493 1.849 1.00 . A A . 91 ILE HG23 1 1 11 17718 1 1 91 ILE N N 9.131 -6.288 4.055 1.00 . A A . 91 ILE N 1 1 11 17719 1 1 91 ILE O O 10.732 -3.584 4.543 1.00 . A A . 91 ILE O 1 1 11 17720 1 1 92 SER C C 13.570 -3.084 3.234 1.00 . A A . 92 SER C 1 1 11 17721 1 1 92 SER CA C 13.259 -4.389 3.977 1.00 . A A . 92 SER CA 1 1 11 17722 1 1 92 SER CB C 14.370 -5.420 3.734 1.00 . A A . 92 SER CB 1 1 11 17723 1 1 92 SER H H 12.063 -5.752 2.808 1.00 . A A . 92 SER H 1 1 11 17724 1 1 92 SER HA H 13.154 -4.203 5.034 1.00 . A A . 92 SER HA 1 1 11 17725 1 1 92 SER HB2 H 14.874 -5.196 2.810 1.00 . A A . 92 SER HB2 1 1 11 17726 1 1 92 SER HB3 H 15.083 -5.373 4.548 1.00 . A A . 92 SER HB3 1 1 11 17727 1 1 92 SER HG H 14.258 -7.282 4.297 1.00 . A A . 92 SER HG 1 1 11 17728 1 1 92 SER N N 12.007 -4.995 3.429 1.00 . A A . 92 SER N 1 1 11 17729 1 1 92 SER O O 12.959 -2.775 2.227 1.00 . A A . 92 SER O 1 1 11 17730 1 1 92 SER OG O 13.812 -6.727 3.654 1.00 . A A . 92 SER OG 1 1 11 17731 1 1 93 GLN C C 15.437 -1.297 1.649 1.00 . A A . 93 GLN C 1 1 11 17732 1 1 93 GLN CA C 14.861 -1.030 3.045 1.00 . A A . 93 GLN CA 1 1 11 17733 1 1 93 GLN CB C 15.910 -0.366 3.946 1.00 . A A . 93 GLN CB 1 1 11 17734 1 1 93 GLN CD C 15.605 0.723 6.185 1.00 . A A . 93 GLN CD 1 1 11 17735 1 1 93 GLN CG C 15.277 0.815 4.692 1.00 . A A . 93 GLN CG 1 1 11 17736 1 1 93 GLN H H 14.989 -2.589 4.534 1.00 . A A . 93 GLN H 1 1 11 17737 1 1 93 GLN HA H 13.988 -0.402 2.972 1.00 . A A . 93 GLN HA 1 1 11 17738 1 1 93 GLN HB2 H 16.280 -1.087 4.661 1.00 . A A . 93 GLN HB2 1 1 11 17739 1 1 93 GLN HB3 H 16.729 -0.007 3.342 1.00 . A A . 93 GLN HB3 1 1 11 17740 1 1 93 GLN HE21 H 13.754 1.152 6.765 1.00 . A A . 93 GLN HE21 1 1 11 17741 1 1 93 GLN HE22 H 14.865 0.882 8.020 1.00 . A A . 93 GLN HE22 1 1 11 17742 1 1 93 GLN HG2 H 15.667 1.740 4.294 1.00 . A A . 93 GLN HG2 1 1 11 17743 1 1 93 GLN HG3 H 14.206 0.791 4.559 1.00 . A A . 93 GLN HG3 1 1 11 17744 1 1 93 GLN N N 14.512 -2.318 3.722 1.00 . A A . 93 GLN N 1 1 11 17745 1 1 93 GLN NE2 N 14.662 0.937 7.063 1.00 . A A . 93 GLN NE2 1 1 11 17746 1 1 93 GLN O O 14.955 -0.774 0.662 1.00 . A A . 93 GLN O 1 1 11 17747 1 1 93 GLN OE1 O 16.730 0.456 6.559 1.00 . A A . 93 GLN OE1 1 1 11 17748 1 1 94 GLN C C 16.107 -3.250 -0.625 1.00 . A A . 94 GLN C 1 1 11 17749 1 1 94 GLN CA C 17.066 -2.408 0.224 1.00 . A A . 94 GLN CA 1 1 11 17750 1 1 94 GLN CB C 18.350 -3.184 0.522 1.00 . A A . 94 GLN CB 1 1 11 17751 1 1 94 GLN CD C 20.843 -3.028 0.433 1.00 . A A . 94 GLN CD 1 1 11 17752 1 1 94 GLN CG C 19.542 -2.225 0.496 1.00 . A A . 94 GLN CG 1 1 11 17753 1 1 94 GLN H H 16.830 -2.520 2.369 1.00 . A A . 94 GLN H 1 1 11 17754 1 1 94 GLN HA H 17.304 -1.490 -0.287 1.00 . A A . 94 GLN HA 1 1 11 17755 1 1 94 GLN HB2 H 18.278 -3.643 1.498 1.00 . A A . 94 GLN HB2 1 1 11 17756 1 1 94 GLN HB3 H 18.491 -3.950 -0.226 1.00 . A A . 94 GLN HB3 1 1 11 17757 1 1 94 GLN HE21 H 20.606 -3.549 -1.471 1.00 . A A . 94 GLN HE21 1 1 11 17758 1 1 94 GLN HE22 H 22.016 -4.134 -0.726 1.00 . A A . 94 GLN HE22 1 1 11 17759 1 1 94 GLN HG2 H 19.471 -1.585 -0.374 1.00 . A A . 94 GLN HG2 1 1 11 17760 1 1 94 GLN HG3 H 19.538 -1.620 1.389 1.00 . A A . 94 GLN HG3 1 1 11 17761 1 1 94 GLN N N 16.461 -2.109 1.560 1.00 . A A . 94 GLN N 1 1 11 17762 1 1 94 GLN NE2 N 21.182 -3.620 -0.680 1.00 . A A . 94 GLN NE2 1 1 11 17763 1 1 94 GLN O O 16.016 -3.072 -1.825 1.00 . A A . 94 GLN O 1 1 11 17764 1 1 94 GLN OE1 O 21.559 -3.120 1.411 1.00 . A A . 94 GLN OE1 1 1 11 17765 1 1 95 GLU C C 13.346 -4.128 -1.426 1.00 . A A . 95 GLU C 1 1 11 17766 1 1 95 GLU CA C 14.428 -5.008 -0.794 1.00 . A A . 95 GLU CA 1 1 11 17767 1 1 95 GLU CB C 13.811 -5.973 0.221 1.00 . A A . 95 GLU CB 1 1 11 17768 1 1 95 GLU CD C 12.953 -8.280 -0.223 1.00 . A A . 95 GLU CD 1 1 11 17769 1 1 95 GLU CG C 14.207 -7.410 -0.129 1.00 . A A . 95 GLU CG 1 1 11 17770 1 1 95 GLU H H 15.475 -4.285 0.953 1.00 . A A . 95 GLU H 1 1 11 17771 1 1 95 GLU HA H 14.952 -5.558 -1.559 1.00 . A A . 95 GLU HA 1 1 11 17772 1 1 95 GLU HB2 H 14.165 -5.733 1.212 1.00 . A A . 95 GLU HB2 1 1 11 17773 1 1 95 GLU HB3 H 12.735 -5.883 0.193 1.00 . A A . 95 GLU HB3 1 1 11 17774 1 1 95 GLU HG2 H 14.725 -7.420 -1.078 1.00 . A A . 95 GLU HG2 1 1 11 17775 1 1 95 GLU HG3 H 14.857 -7.801 0.639 1.00 . A A . 95 GLU HG3 1 1 11 17776 1 1 95 GLU N N 15.388 -4.162 -0.015 1.00 . A A . 95 GLU N 1 1 11 17777 1 1 95 GLU O O 13.000 -4.296 -2.582 1.00 . A A . 95 GLU O 1 1 11 17778 1 1 95 GLU OE1 O 12.360 -8.543 0.809 1.00 . A A . 95 GLU OE1 1 1 11 17779 1 1 95 GLU OE2 O 12.608 -8.670 -1.325 1.00 . A A . 95 GLU OE2 1 1 11 17780 1 1 96 ALA C C 12.404 -1.426 -2.365 1.00 . A A . 96 ALA C 1 1 11 17781 1 1 96 ALA CA C 11.781 -2.275 -1.255 1.00 . A A . 96 ALA CA 1 1 11 17782 1 1 96 ALA CB C 11.322 -1.396 -0.090 1.00 . A A . 96 ALA CB 1 1 11 17783 1 1 96 ALA H H 13.132 -3.048 0.237 1.00 . A A . 96 ALA H 1 1 11 17784 1 1 96 ALA HA H 10.954 -2.850 -1.638 1.00 . A A . 96 ALA HA 1 1 11 17785 1 1 96 ALA HB1 H 10.382 -0.927 -0.341 1.00 . A A . 96 ALA HB1 1 1 11 17786 1 1 96 ALA HB2 H 12.065 -0.636 0.100 1.00 . A A . 96 ALA HB2 1 1 11 17787 1 1 96 ALA HB3 H 11.195 -2.007 0.793 1.00 . A A . 96 ALA HB3 1 1 11 17788 1 1 96 ALA N N 12.824 -3.177 -0.686 1.00 . A A . 96 ALA N 1 1 11 17789 1 1 96 ALA O O 11.790 -1.174 -3.383 1.00 . A A . 96 ALA O 1 1 11 17790 1 1 97 ASN C C 14.487 -1.014 -4.502 1.00 . A A . 97 ASN C 1 1 11 17791 1 1 97 ASN CA C 14.327 -0.191 -3.218 1.00 . A A . 97 ASN CA 1 1 11 17792 1 1 97 ASN CB C 15.695 0.145 -2.616 1.00 . A A . 97 ASN CB 1 1 11 17793 1 1 97 ASN CG C 16.423 1.158 -3.505 1.00 . A A . 97 ASN CG 1 1 11 17794 1 1 97 ASN H H 14.106 -1.240 -1.350 1.00 . A A . 97 ASN H 1 1 11 17795 1 1 97 ASN HA H 13.777 0.713 -3.419 1.00 . A A . 97 ASN HA 1 1 11 17796 1 1 97 ASN HB2 H 15.560 0.566 -1.630 1.00 . A A . 97 ASN HB2 1 1 11 17797 1 1 97 ASN HB3 H 16.286 -0.755 -2.543 1.00 . A A . 97 ASN HB3 1 1 11 17798 1 1 97 ASN HD21 H 18.234 0.570 -2.939 1.00 . A A . 97 ASN HD21 1 1 11 17799 1 1 97 ASN HD22 H 18.201 1.836 -4.068 1.00 . A A . 97 ASN HD22 1 1 11 17800 1 1 97 ASN N N 13.633 -1.005 -2.176 1.00 . A A . 97 ASN N 1 1 11 17801 1 1 97 ASN ND2 N 17.727 1.190 -3.504 1.00 . A A . 97 ASN ND2 1 1 11 17802 1 1 97 ASN O O 14.289 -0.513 -5.594 1.00 . A A . 97 ASN O 1 1 11 17803 1 1 97 ASN OD1 O 15.800 1.931 -4.206 1.00 . A A . 97 ASN OD1 1 1 11 17804 1 1 98 GLN C C 13.620 -3.260 -6.293 1.00 . A A . 98 GLN C 1 1 11 17805 1 1 98 GLN CA C 14.977 -3.130 -5.596 1.00 . A A . 98 GLN CA 1 1 11 17806 1 1 98 GLN CB C 15.469 -4.493 -5.092 1.00 . A A . 98 GLN CB 1 1 11 17807 1 1 98 GLN CD C 17.652 -5.697 -4.870 1.00 . A A . 98 GLN CD 1 1 11 17808 1 1 98 GLN CG C 16.775 -4.859 -5.803 1.00 . A A . 98 GLN CG 1 1 11 17809 1 1 98 GLN H H 14.970 -2.661 -3.487 1.00 . A A . 98 GLN H 1 1 11 17810 1 1 98 GLN HA H 15.700 -2.697 -6.268 1.00 . A A . 98 GLN HA 1 1 11 17811 1 1 98 GLN HB2 H 15.640 -4.445 -4.026 1.00 . A A . 98 GLN HB2 1 1 11 17812 1 1 98 GLN HB3 H 14.725 -5.245 -5.304 1.00 . A A . 98 GLN HB3 1 1 11 17813 1 1 98 GLN HE21 H 16.766 -7.414 -5.337 1.00 . A A . 98 GLN HE21 1 1 11 17814 1 1 98 GLN HE22 H 18.017 -7.528 -4.195 1.00 . A A . 98 GLN HE22 1 1 11 17815 1 1 98 GLN HG2 H 16.552 -5.427 -6.695 1.00 . A A . 98 GLN HG2 1 1 11 17816 1 1 98 GLN HG3 H 17.303 -3.957 -6.075 1.00 . A A . 98 GLN HG3 1 1 11 17817 1 1 98 GLN N N 14.827 -2.276 -4.379 1.00 . A A . 98 GLN N 1 1 11 17818 1 1 98 GLN NE2 N 17.463 -6.987 -4.796 1.00 . A A . 98 GLN NE2 1 1 11 17819 1 1 98 GLN O O 13.525 -3.176 -7.501 1.00 . A A . 98 GLN O 1 1 11 17820 1 1 98 GLN OE1 O 18.522 -5.174 -4.202 1.00 . A A . 98 GLN OE1 1 1 11 17821 1 1 99 TRP C C 10.842 -2.183 -6.780 1.00 . A A . 99 TRP C 1 1 11 17822 1 1 99 TRP CA C 11.207 -3.535 -6.158 1.00 . A A . 99 TRP CA 1 1 11 17823 1 1 99 TRP CB C 10.249 -3.875 -5.013 1.00 . A A . 99 TRP CB 1 1 11 17824 1 1 99 TRP CD1 C 8.590 -5.253 -6.334 1.00 . A A . 99 TRP CD1 1 1 11 17825 1 1 99 TRP CD2 C 7.664 -3.397 -5.458 1.00 . A A . 99 TRP CD2 1 1 11 17826 1 1 99 TRP CE2 C 6.640 -4.067 -6.168 1.00 . A A . 99 TRP CE2 1 1 11 17827 1 1 99 TRP CE3 C 7.338 -2.194 -4.806 1.00 . A A . 99 TRP CE3 1 1 11 17828 1 1 99 TRP CG C 8.894 -4.172 -5.579 1.00 . A A . 99 TRP CG 1 1 11 17829 1 1 99 TRP CH2 C 5.037 -2.364 -5.580 1.00 . A A . 99 TRP CH2 1 1 11 17830 1 1 99 TRP CZ2 C 5.342 -3.559 -6.231 1.00 . A A . 99 TRP CZ2 1 1 11 17831 1 1 99 TRP CZ3 C 6.032 -1.683 -4.868 1.00 . A A . 99 TRP CZ3 1 1 11 17832 1 1 99 TRP H H 12.659 -3.479 -4.559 1.00 . A A . 99 TRP H 1 1 11 17833 1 1 99 TRP HA H 11.191 -4.313 -6.904 1.00 . A A . 99 TRP HA 1 1 11 17834 1 1 99 TRP HB2 H 10.618 -4.736 -4.479 1.00 . A A . 99 TRP HB2 1 1 11 17835 1 1 99 TRP HB3 H 10.181 -3.034 -4.339 1.00 . A A . 99 TRP HB3 1 1 11 17836 1 1 99 TRP HD1 H 9.279 -6.036 -6.616 1.00 . A A . 99 TRP HD1 1 1 11 17837 1 1 99 TRP HE1 H 6.781 -5.854 -7.233 1.00 . A A . 99 TRP HE1 1 1 11 17838 1 1 99 TRP HE3 H 8.096 -1.658 -4.256 1.00 . A A . 99 TRP HE3 1 1 11 17839 1 1 99 TRP HH2 H 4.035 -1.964 -5.625 1.00 . A A . 99 TRP HH2 1 1 11 17840 1 1 99 TRP HZ2 H 4.578 -4.086 -6.781 1.00 . A A . 99 TRP HZ2 1 1 11 17841 1 1 99 TRP HZ3 H 5.794 -0.759 -4.365 1.00 . A A . 99 TRP HZ3 1 1 11 17842 1 1 99 TRP N N 12.562 -3.436 -5.535 1.00 . A A . 99 TRP N 1 1 11 17843 1 1 99 TRP NE1 N 7.254 -5.190 -6.685 1.00 . A A . 99 TRP NE1 1 1 11 17844 1 1 99 TRP O O 10.221 -2.114 -7.824 1.00 . A A . 99 TRP O 1 1 11 17845 1 1 100 LEU C C 11.540 0.415 -8.062 1.00 . A A . 100 LEU C 1 1 11 17846 1 1 100 LEU CA C 10.934 0.254 -6.665 1.00 . A A . 100 LEU CA 1 1 11 17847 1 1 100 LEU CB C 11.590 1.230 -5.678 1.00 . A A . 100 LEU CB 1 1 11 17848 1 1 100 LEU CD1 C 9.564 2.699 -5.629 1.00 . A A . 100 LEU CD1 1 1 11 17849 1 1 100 LEU CD2 C 11.799 3.626 -5.004 1.00 . A A . 100 LEU CD2 1 1 11 17850 1 1 100 LEU CG C 11.066 2.646 -5.925 1.00 . A A . 100 LEU CG 1 1 11 17851 1 1 100 LEU H H 11.734 -1.209 -5.296 1.00 . A A . 100 LEU H 1 1 11 17852 1 1 100 LEU HA H 9.869 0.419 -6.694 1.00 . A A . 100 LEU HA 1 1 11 17853 1 1 100 LEU HB2 H 11.356 0.931 -4.667 1.00 . A A . 100 LEU HB2 1 1 11 17854 1 1 100 LEU HB3 H 12.661 1.216 -5.819 1.00 . A A . 100 LEU HB3 1 1 11 17855 1 1 100 LEU HD11 H 9.012 2.567 -6.547 1.00 . A A . 100 LEU HD11 1 1 11 17856 1 1 100 LEU HD12 H 9.315 3.655 -5.193 1.00 . A A . 100 LEU HD12 1 1 11 17857 1 1 100 LEU HD13 H 9.305 1.910 -4.937 1.00 . A A . 100 LEU HD13 1 1 11 17858 1 1 100 LEU HD21 H 12.841 3.672 -5.284 1.00 . A A . 100 LEU HD21 1 1 11 17859 1 1 100 LEU HD22 H 11.716 3.289 -3.981 1.00 . A A . 100 LEU HD22 1 1 11 17860 1 1 100 LEU HD23 H 11.357 4.607 -5.097 1.00 . A A . 100 LEU HD23 1 1 11 17861 1 1 100 LEU HG H 11.239 2.920 -6.956 1.00 . A A . 100 LEU HG 1 1 11 17862 1 1 100 LEU N N 11.234 -1.110 -6.133 1.00 . A A . 100 LEU N 1 1 11 17863 1 1 100 LEU O O 10.906 0.930 -8.964 1.00 . A A . 100 LEU O 1 1 11 17864 1 1 101 SER C C 12.870 -1.020 -10.519 1.00 . A A . 101 SER C 1 1 11 17865 1 1 101 SER CA C 13.401 0.082 -9.593 1.00 . A A . 101 SER CA 1 1 11 17866 1 1 101 SER CB C 14.905 -0.085 -9.343 1.00 . A A . 101 SER CB 1 1 11 17867 1 1 101 SER H H 13.247 -0.452 -7.507 1.00 . A A . 101 SER H 1 1 11 17868 1 1 101 SER HA H 13.204 1.052 -10.013 1.00 . A A . 101 SER HA 1 1 11 17869 1 1 101 SER HB2 H 15.442 0.062 -10.265 1.00 . A A . 101 SER HB2 1 1 11 17870 1 1 101 SER HB3 H 15.229 0.652 -8.622 1.00 . A A . 101 SER HB3 1 1 11 17871 1 1 101 SER HG H 15.395 -1.954 -9.601 1.00 . A A . 101 SER HG 1 1 11 17872 1 1 101 SER N N 12.759 -0.033 -8.249 1.00 . A A . 101 SER N 1 1 11 17873 1 1 101 SER O O 12.478 -0.764 -11.643 1.00 . A A . 101 SER O 1 1 11 17874 1 1 101 SER OG O 15.172 -1.394 -8.852 1.00 . A A . 101 SER OG 1 1 11 17875 1 1 102 SER C C 12.059 -4.593 -9.982 1.00 . A A . 102 SER C 1 1 11 17876 1 1 102 SER CA C 12.346 -3.376 -10.877 1.00 . A A . 102 SER CA 1 1 11 17877 1 1 102 SER CB C 13.465 -3.679 -11.885 1.00 . A A . 102 SER CB 1 1 11 17878 1 1 102 SER H H 13.170 -2.414 -9.135 1.00 . A A . 102 SER H 1 1 11 17879 1 1 102 SER HA H 11.452 -3.081 -11.400 1.00 . A A . 102 SER HA 1 1 11 17880 1 1 102 SER HB2 H 13.301 -4.647 -12.327 1.00 . A A . 102 SER HB2 1 1 11 17881 1 1 102 SER HB3 H 13.456 -2.927 -12.664 1.00 . A A . 102 SER HB3 1 1 11 17882 1 1 102 SER HG H 14.715 -4.378 -10.562 1.00 . A A . 102 SER HG 1 1 11 17883 1 1 102 SER N N 12.852 -2.242 -10.046 1.00 . A A . 102 SER N 1 1 11 17884 1 1 102 SER O O 10.902 -4.794 -9.649 1.00 . A A . 102 SER O 1 1 11 17885 1 1 102 SER OXT O 12.998 -5.296 -9.637 1.00 . A A . 102 SER OXT 1 1 11 17886 1 1 102 SER OG O 14.727 -3.678 -11.222 1.00 . A A . 102 SER OG 1 1 12 17887 1 1 1 GLU C C 18.845 13.350 3.834 1.00 . A A . 1 GLU C 1 1 12 17888 1 1 1 GLU CA C 19.451 14.642 3.270 1.00 . A A . 1 GLU CA 1 1 12 17889 1 1 1 GLU CB C 20.281 15.362 4.341 1.00 . A A . 1 GLU CB 1 1 12 17890 1 1 1 GLU CD C 20.944 17.570 3.357 1.00 . A A . 1 GLU CD 1 1 12 17891 1 1 1 GLU CG C 21.416 16.148 3.674 1.00 . A A . 1 GLU CG 1 1 12 17892 1 1 1 GLU H1 H 18.785 16.440 2.446 1.00 . A A . 1 GLU H1 1 1 12 17893 1 1 1 GLU H2 H 17.849 15.891 3.755 1.00 . A A . 1 GLU H2 1 1 12 17894 1 1 1 GLU H3 H 17.711 15.144 2.236 1.00 . A A . 1 GLU H3 1 1 12 17895 1 1 1 GLU HA H 20.068 14.424 2.412 1.00 . A A . 1 GLU HA 1 1 12 17896 1 1 1 GLU HB2 H 19.646 16.042 4.891 1.00 . A A . 1 GLU HB2 1 1 12 17897 1 1 1 GLU HB3 H 20.701 14.634 5.019 1.00 . A A . 1 GLU HB3 1 1 12 17898 1 1 1 GLU HG2 H 22.263 16.191 4.342 1.00 . A A . 1 GLU HG2 1 1 12 17899 1 1 1 GLU HG3 H 21.706 15.656 2.757 1.00 . A A . 1 GLU HG3 1 1 12 17900 1 1 1 GLU N N 18.368 15.602 2.899 1.00 . A A . 1 GLU N 1 1 12 17901 1 1 1 GLU O O 17.992 13.383 4.702 1.00 . A A . 1 GLU O 1 1 12 17902 1 1 1 GLU OE1 O 20.238 17.734 2.375 1.00 . A A . 1 GLU OE1 1 1 12 17903 1 1 1 GLU OE2 O 21.296 18.470 4.102 1.00 . A A . 1 GLU OE2 1 1 12 17904 1 1 2 ALA C C 19.847 9.871 3.969 1.00 . A A . 2 ALA C 1 1 12 17905 1 1 2 ALA CA C 18.729 10.916 3.847 1.00 . A A . 2 ALA CA 1 1 12 17906 1 1 2 ALA CB C 17.704 10.486 2.793 1.00 . A A . 2 ALA CB 1 1 12 17907 1 1 2 ALA H H 19.965 12.214 2.644 1.00 . A A . 2 ALA H 1 1 12 17908 1 1 2 ALA HA H 18.240 11.057 4.798 1.00 . A A . 2 ALA HA 1 1 12 17909 1 1 2 ALA HB1 H 17.445 9.448 2.946 1.00 . A A . 2 ALA HB1 1 1 12 17910 1 1 2 ALA HB2 H 18.126 10.610 1.807 1.00 . A A . 2 ALA HB2 1 1 12 17911 1 1 2 ALA HB3 H 16.817 11.095 2.885 1.00 . A A . 2 ALA HB3 1 1 12 17912 1 1 2 ALA N N 19.278 12.213 3.344 1.00 . A A . 2 ALA N 1 1 12 17913 1 1 2 ALA O O 20.573 9.616 3.026 1.00 . A A . 2 ALA O 1 1 12 17914 1 1 3 TYR C C 20.695 7.310 6.490 1.00 . A A . 3 TYR C 1 1 12 17915 1 1 3 TYR CA C 21.056 8.237 5.320 1.00 . A A . 3 TYR CA 1 1 12 17916 1 1 3 TYR CB C 22.330 9.031 5.627 1.00 . A A . 3 TYR CB 1 1 12 17917 1 1 3 TYR CD1 C 24.052 7.861 4.207 1.00 . A A . 3 TYR CD1 1 1 12 17918 1 1 3 TYR CD2 C 24.127 7.564 6.613 1.00 . A A . 3 TYR CD2 1 1 12 17919 1 1 3 TYR CE1 C 25.166 7.025 4.070 1.00 . A A . 3 TYR CE1 1 1 12 17920 1 1 3 TYR CE2 C 25.241 6.729 6.475 1.00 . A A . 3 TYR CE2 1 1 12 17921 1 1 3 TYR CG C 23.533 8.131 5.479 1.00 . A A . 3 TYR CG 1 1 12 17922 1 1 3 TYR CZ C 25.761 6.459 5.203 1.00 . A A . 3 TYR CZ 1 1 12 17923 1 1 3 TYR H H 19.389 9.495 5.869 1.00 . A A . 3 TYR H 1 1 12 17924 1 1 3 TYR HA H 21.189 7.663 4.416 1.00 . A A . 3 TYR HA 1 1 12 17925 1 1 3 TYR HB2 H 22.414 9.858 4.936 1.00 . A A . 3 TYR HB2 1 1 12 17926 1 1 3 TYR HB3 H 22.286 9.409 6.637 1.00 . A A . 3 TYR HB3 1 1 12 17927 1 1 3 TYR HD1 H 23.594 8.297 3.332 1.00 . A A . 3 TYR HD1 1 1 12 17928 1 1 3 TYR HD2 H 23.726 7.773 7.595 1.00 . A A . 3 TYR HD2 1 1 12 17929 1 1 3 TYR HE1 H 25.567 6.817 3.088 1.00 . A A . 3 TYR HE1 1 1 12 17930 1 1 3 TYR HE2 H 25.700 6.292 7.349 1.00 . A A . 3 TYR HE2 1 1 12 17931 1 1 3 TYR HH H 26.546 4.725 5.056 1.00 . A A . 3 TYR HH 1 1 12 17932 1 1 3 TYR N N 19.988 9.268 5.126 1.00 . A A . 3 TYR N 1 1 12 17933 1 1 3 TYR O O 20.569 6.112 6.323 1.00 . A A . 3 TYR O 1 1 12 17934 1 1 3 TYR OH O 26.858 5.634 5.067 1.00 . A A . 3 TYR OH 1 1 12 17935 1 1 4 VAL C C 18.667 7.119 9.154 1.00 . A A . 4 VAL C 1 1 12 17936 1 1 4 VAL CA C 20.172 7.009 8.850 1.00 . A A . 4 VAL CA 1 1 12 17937 1 1 4 VAL CB C 21.020 7.552 10.012 1.00 . A A . 4 VAL CB 1 1 12 17938 1 1 4 VAL CG1 C 20.491 8.916 10.472 1.00 . A A . 4 VAL CG1 1 1 12 17939 1 1 4 VAL CG2 C 20.968 6.568 11.184 1.00 . A A . 4 VAL CG2 1 1 12 17940 1 1 4 VAL H H 20.634 8.825 7.779 1.00 . A A . 4 VAL H 1 1 12 17941 1 1 4 VAL HA H 20.435 5.980 8.660 1.00 . A A . 4 VAL HA 1 1 12 17942 1 1 4 VAL HB H 22.044 7.662 9.683 1.00 . A A . 4 VAL HB 1 1 12 17943 1 1 4 VAL HG11 H 20.308 9.542 9.612 1.00 . A A . 4 VAL HG11 1 1 12 17944 1 1 4 VAL HG12 H 21.221 9.388 11.113 1.00 . A A . 4 VAL HG12 1 1 12 17945 1 1 4 VAL HG13 H 19.569 8.778 11.019 1.00 . A A . 4 VAL HG13 1 1 12 17946 1 1 4 VAL HG21 H 21.538 5.685 10.937 1.00 . A A . 4 VAL HG21 1 1 12 17947 1 1 4 VAL HG22 H 19.943 6.293 11.380 1.00 . A A . 4 VAL HG22 1 1 12 17948 1 1 4 VAL HG23 H 21.391 7.033 12.063 1.00 . A A . 4 VAL HG23 1 1 12 17949 1 1 4 VAL N N 20.528 7.857 7.670 1.00 . A A . 4 VAL N 1 1 12 17950 1 1 4 VAL O O 18.065 6.193 9.664 1.00 . A A . 4 VAL O 1 1 12 17951 1 1 5 GLN C C 15.835 8.581 7.780 1.00 . A A . 5 GLN C 1 1 12 17952 1 1 5 GLN CA C 16.594 8.402 9.102 1.00 . A A . 5 GLN CA 1 1 12 17953 1 1 5 GLN CB C 16.484 9.664 9.963 1.00 . A A . 5 GLN CB 1 1 12 17954 1 1 5 GLN CD C 15.095 10.851 11.676 1.00 . A A . 5 GLN CD 1 1 12 17955 1 1 5 GLN CG C 15.271 9.548 10.891 1.00 . A A . 5 GLN CG 1 1 12 17956 1 1 5 GLN H H 18.560 8.969 8.423 1.00 . A A . 5 GLN H 1 1 12 17957 1 1 5 GLN HA H 16.212 7.551 9.644 1.00 . A A . 5 GLN HA 1 1 12 17958 1 1 5 GLN HB2 H 17.381 9.776 10.555 1.00 . A A . 5 GLN HB2 1 1 12 17959 1 1 5 GLN HB3 H 16.364 10.526 9.324 1.00 . A A . 5 GLN HB3 1 1 12 17960 1 1 5 GLN HE21 H 15.166 9.963 13.453 1.00 . A A . 5 GLN HE21 1 1 12 17961 1 1 5 GLN HE22 H 14.961 11.648 13.490 1.00 . A A . 5 GLN HE22 1 1 12 17962 1 1 5 GLN HG2 H 14.385 9.360 10.302 1.00 . A A . 5 GLN HG2 1 1 12 17963 1 1 5 GLN HG3 H 15.423 8.732 11.582 1.00 . A A . 5 GLN HG3 1 1 12 17964 1 1 5 GLN N N 18.057 8.238 8.838 1.00 . A A . 5 GLN N 1 1 12 17965 1 1 5 GLN NE2 N 15.072 10.818 12.982 1.00 . A A . 5 GLN NE2 1 1 12 17966 1 1 5 GLN O O 16.294 9.256 6.876 1.00 . A A . 5 GLN O 1 1 12 17967 1 1 5 GLN OE1 O 14.976 11.912 11.096 1.00 . A A . 5 GLN OE1 1 1 12 17968 1 1 6 GLY C C 13.194 6.779 6.078 1.00 . A A . 6 GLY C 1 1 12 17969 1 1 6 GLY CA C 13.877 8.112 6.405 1.00 . A A . 6 GLY CA 1 1 12 17970 1 1 6 GLY H H 14.328 7.444 8.405 1.00 . A A . 6 GLY H 1 1 12 17971 1 1 6 GLY HA2 H 13.127 8.878 6.534 1.00 . A A . 6 GLY HA2 1 1 12 17972 1 1 6 GLY HA3 H 14.531 8.383 5.593 1.00 . A A . 6 GLY HA3 1 1 12 17973 1 1 6 GLY N N 14.674 7.981 7.664 1.00 . A A . 6 GLY N 1 1 12 17974 1 1 6 GLY O O 13.387 6.218 5.015 1.00 . A A . 6 GLY O 1 1 12 17975 1 1 7 TRP C C 10.362 5.219 6.025 1.00 . A A . 7 TRP C 1 1 12 17976 1 1 7 TRP CA C 11.697 4.975 6.738 1.00 . A A . 7 TRP CA 1 1 12 17977 1 1 7 TRP CB C 11.466 4.373 8.129 1.00 . A A . 7 TRP CB 1 1 12 17978 1 1 7 TRP CD1 C 13.924 4.353 8.740 1.00 . A A . 7 TRP CD1 1 1 12 17979 1 1 7 TRP CD2 C 12.939 2.356 9.062 1.00 . A A . 7 TRP CD2 1 1 12 17980 1 1 7 TRP CE2 C 14.295 2.207 9.439 1.00 . A A . 7 TRP CE2 1 1 12 17981 1 1 7 TRP CE3 C 12.094 1.236 9.169 1.00 . A A . 7 TRP CE3 1 1 12 17982 1 1 7 TRP CG C 12.728 3.729 8.620 1.00 . A A . 7 TRP CG 1 1 12 17983 1 1 7 TRP CH2 C 13.942 -0.110 10.008 1.00 . A A . 7 TRP CH2 1 1 12 17984 1 1 7 TRP CZ2 C 14.795 0.991 9.906 1.00 . A A . 7 TRP CZ2 1 1 12 17985 1 1 7 TRP CZ3 C 12.594 0.011 9.641 1.00 . A A . 7 TRP CZ3 1 1 12 17986 1 1 7 TRP H H 12.263 6.748 7.827 1.00 . A A . 7 TRP H 1 1 12 17987 1 1 7 TRP HA H 12.318 4.321 6.152 1.00 . A A . 7 TRP HA 1 1 12 17988 1 1 7 TRP HB2 H 11.171 5.153 8.815 1.00 . A A . 7 TRP HB2 1 1 12 17989 1 1 7 TRP HB3 H 10.683 3.630 8.073 1.00 . A A . 7 TRP HB3 1 1 12 17990 1 1 7 TRP HD1 H 14.121 5.386 8.497 1.00 . A A . 7 TRP HD1 1 1 12 17991 1 1 7 TRP HE1 H 15.797 3.652 9.399 1.00 . A A . 7 TRP HE1 1 1 12 17992 1 1 7 TRP HE3 H 11.054 1.317 8.888 1.00 . A A . 7 TRP HE3 1 1 12 17993 1 1 7 TRP HH2 H 14.320 -1.055 10.369 1.00 . A A . 7 TRP HH2 1 1 12 17994 1 1 7 TRP HZ2 H 15.833 0.903 10.188 1.00 . A A . 7 TRP HZ2 1 1 12 17995 1 1 7 TRP HZ3 H 11.937 -0.843 9.720 1.00 . A A . 7 TRP HZ3 1 1 12 17996 1 1 7 TRP N N 12.399 6.273 6.984 1.00 . A A . 7 TRP N 1 1 12 17997 1 1 7 TRP NE1 N 14.854 3.451 9.224 1.00 . A A . 7 TRP NE1 1 1 12 17998 1 1 7 TRP O O 9.967 4.458 5.162 1.00 . A A . 7 TRP O 1 1 12 17999 1 1 8 GLU C C 8.571 6.832 4.223 1.00 . A A . 8 GLU C 1 1 12 18000 1 1 8 GLU CA C 8.363 6.579 5.718 1.00 . A A . 8 GLU CA 1 1 12 18001 1 1 8 GLU CB C 7.841 7.839 6.416 1.00 . A A . 8 GLU CB 1 1 12 18002 1 1 8 GLU CD C 6.422 6.332 7.836 1.00 . A A . 8 GLU CD 1 1 12 18003 1 1 8 GLU CG C 7.415 7.499 7.850 1.00 . A A . 8 GLU CG 1 1 12 18004 1 1 8 GLU H H 10.013 6.874 7.071 1.00 . A A . 8 GLU H 1 1 12 18005 1 1 8 GLU HA H 7.674 5.764 5.866 1.00 . A A . 8 GLU HA 1 1 12 18006 1 1 8 GLU HB2 H 8.622 8.585 6.440 1.00 . A A . 8 GLU HB2 1 1 12 18007 1 1 8 GLU HB3 H 6.993 8.224 5.874 1.00 . A A . 8 GLU HB3 1 1 12 18008 1 1 8 GLU HG2 H 8.286 7.223 8.426 1.00 . A A . 8 GLU HG2 1 1 12 18009 1 1 8 GLU HG3 H 6.947 8.361 8.299 1.00 . A A . 8 GLU HG3 1 1 12 18010 1 1 8 GLU N N 9.670 6.277 6.376 1.00 . A A . 8 GLU N 1 1 12 18011 1 1 8 GLU O O 7.766 6.433 3.405 1.00 . A A . 8 GLU O 1 1 12 18012 1 1 8 GLU OE1 O 5.286 6.551 7.451 1.00 . A A . 8 GLU OE1 1 1 12 18013 1 1 8 GLU OE2 O 6.817 5.240 8.210 1.00 . A A . 8 GLU OE2 1 1 12 18014 1 1 9 ALA C C 10.081 6.411 1.671 1.00 . A A . 9 ALA C 1 1 12 18015 1 1 9 ALA CA C 9.929 7.740 2.418 1.00 . A A . 9 ALA CA 1 1 12 18016 1 1 9 ALA CB C 11.238 8.535 2.388 1.00 . A A . 9 ALA CB 1 1 12 18017 1 1 9 ALA H H 10.292 7.779 4.541 1.00 . A A . 9 ALA H 1 1 12 18018 1 1 9 ALA HA H 9.133 8.320 1.989 1.00 . A A . 9 ALA HA 1 1 12 18019 1 1 9 ALA HB1 H 12.060 7.885 2.650 1.00 . A A . 9 ALA HB1 1 1 12 18020 1 1 9 ALA HB2 H 11.182 9.348 3.096 1.00 . A A . 9 ALA HB2 1 1 12 18021 1 1 9 ALA HB3 H 11.395 8.932 1.396 1.00 . A A . 9 ALA HB3 1 1 12 18022 1 1 9 ALA N N 9.656 7.478 3.861 1.00 . A A . 9 ALA N 1 1 12 18023 1 1 9 ALA O O 9.581 6.249 0.574 1.00 . A A . 9 ALA O 1 1 12 18024 1 1 10 VAL C C 9.545 3.440 1.520 1.00 . A A . 10 VAL C 1 1 12 18025 1 1 10 VAL CA C 10.912 4.123 1.608 1.00 . A A . 10 VAL CA 1 1 12 18026 1 1 10 VAL CB C 11.871 3.327 2.507 1.00 . A A . 10 VAL CB 1 1 12 18027 1 1 10 VAL CG1 C 12.101 1.935 1.912 1.00 . A A . 10 VAL CG1 1 1 12 18028 1 1 10 VAL CG2 C 13.213 4.060 2.608 1.00 . A A . 10 VAL CG2 1 1 12 18029 1 1 10 VAL H H 11.127 5.604 3.162 1.00 . A A . 10 VAL H 1 1 12 18030 1 1 10 VAL HA H 11.333 4.244 0.625 1.00 . A A . 10 VAL HA 1 1 12 18031 1 1 10 VAL HB H 11.438 3.228 3.492 1.00 . A A . 10 VAL HB 1 1 12 18032 1 1 10 VAL HG11 H 11.158 1.416 1.834 1.00 . A A . 10 VAL HG11 1 1 12 18033 1 1 10 VAL HG12 H 12.766 1.377 2.554 1.00 . A A . 10 VAL HG12 1 1 12 18034 1 1 10 VAL HG13 H 12.543 2.031 0.931 1.00 . A A . 10 VAL HG13 1 1 12 18035 1 1 10 VAL HG21 H 13.432 4.267 3.644 1.00 . A A . 10 VAL HG21 1 1 12 18036 1 1 10 VAL HG22 H 13.160 4.988 2.059 1.00 . A A . 10 VAL HG22 1 1 12 18037 1 1 10 VAL HG23 H 13.994 3.442 2.191 1.00 . A A . 10 VAL HG23 1 1 12 18038 1 1 10 VAL N N 10.750 5.453 2.271 1.00 . A A . 10 VAL N 1 1 12 18039 1 1 10 VAL O O 9.192 2.867 0.507 1.00 . A A . 10 VAL O 1 1 12 18040 1 1 11 ALA C C 6.543 3.624 1.507 1.00 . A A . 11 ALA C 1 1 12 18041 1 1 11 ALA CA C 7.406 2.904 2.548 1.00 . A A . 11 ALA CA 1 1 12 18042 1 1 11 ALA CB C 6.843 3.106 3.957 1.00 . A A . 11 ALA CB 1 1 12 18043 1 1 11 ALA H H 9.069 4.006 3.367 1.00 . A A . 11 ALA H 1 1 12 18044 1 1 11 ALA HA H 7.475 1.854 2.320 1.00 . A A . 11 ALA HA 1 1 12 18045 1 1 11 ALA HB1 H 5.772 2.971 3.940 1.00 . A A . 11 ALA HB1 1 1 12 18046 1 1 11 ALA HB2 H 7.074 4.106 4.298 1.00 . A A . 11 ALA HB2 1 1 12 18047 1 1 11 ALA HB3 H 7.286 2.386 4.629 1.00 . A A . 11 ALA HB3 1 1 12 18048 1 1 11 ALA N N 8.765 3.521 2.570 1.00 . A A . 11 ALA N 1 1 12 18049 1 1 11 ALA O O 5.797 3.006 0.773 1.00 . A A . 11 ALA O 1 1 12 18050 1 1 12 ALA C C 6.302 5.299 -0.989 1.00 . A A . 12 ALA C 1 1 12 18051 1 1 12 ALA CA C 5.879 5.708 0.425 1.00 . A A . 12 ALA CA 1 1 12 18052 1 1 12 ALA CB C 6.234 7.175 0.683 1.00 . A A . 12 ALA CB 1 1 12 18053 1 1 12 ALA H H 7.286 5.400 2.025 1.00 . A A . 12 ALA H 1 1 12 18054 1 1 12 ALA HA H 4.824 5.550 0.567 1.00 . A A . 12 ALA HA 1 1 12 18055 1 1 12 ALA HB1 H 7.244 7.364 0.353 1.00 . A A . 12 ALA HB1 1 1 12 18056 1 1 12 ALA HB2 H 6.154 7.386 1.739 1.00 . A A . 12 ALA HB2 1 1 12 18057 1 1 12 ALA HB3 H 5.553 7.811 0.136 1.00 . A A . 12 ALA HB3 1 1 12 18058 1 1 12 ALA N N 6.663 4.932 1.429 1.00 . A A . 12 ALA N 1 1 12 18059 1 1 12 ALA O O 5.481 5.174 -1.878 1.00 . A A . 12 ALA O 1 1 12 18060 1 1 13 ALA C C 7.459 3.315 -2.934 1.00 . A A . 13 ALA C 1 1 12 18061 1 1 13 ALA CA C 8.068 4.668 -2.547 1.00 . A A . 13 ALA CA 1 1 12 18062 1 1 13 ALA CB C 9.588 4.561 -2.415 1.00 . A A . 13 ALA CB 1 1 12 18063 1 1 13 ALA H H 8.220 5.186 -0.461 1.00 . A A . 13 ALA H 1 1 12 18064 1 1 13 ALA HA H 7.811 5.415 -3.276 1.00 . A A . 13 ALA HA 1 1 12 18065 1 1 13 ALA HB1 H 9.836 3.728 -1.774 1.00 . A A . 13 ALA HB1 1 1 12 18066 1 1 13 ALA HB2 H 9.978 5.473 -1.986 1.00 . A A . 13 ALA HB2 1 1 12 18067 1 1 13 ALA HB3 H 10.024 4.407 -3.391 1.00 . A A . 13 ALA HB3 1 1 12 18068 1 1 13 ALA N N 7.580 5.081 -1.198 1.00 . A A . 13 ALA N 1 1 12 18069 1 1 13 ALA O O 7.076 3.103 -4.069 1.00 . A A . 13 ALA O 1 1 12 18070 1 1 14 VAL C C 5.247 1.254 -2.577 1.00 . A A . 14 VAL C 1 1 12 18071 1 1 14 VAL CA C 6.747 1.076 -2.315 1.00 . A A . 14 VAL CA 1 1 12 18072 1 1 14 VAL CB C 6.992 0.197 -1.079 1.00 . A A . 14 VAL CB 1 1 12 18073 1 1 14 VAL CG1 C 6.461 -1.216 -1.334 1.00 . A A . 14 VAL CG1 1 1 12 18074 1 1 14 VAL CG2 C 8.495 0.121 -0.785 1.00 . A A . 14 VAL CG2 1 1 12 18075 1 1 14 VAL H H 7.658 2.599 -1.085 1.00 . A A . 14 VAL H 1 1 12 18076 1 1 14 VAL HA H 7.227 0.649 -3.177 1.00 . A A . 14 VAL HA 1 1 12 18077 1 1 14 VAL HB H 6.478 0.623 -0.228 1.00 . A A . 14 VAL HB 1 1 12 18078 1 1 14 VAL HG11 H 5.384 -1.191 -1.395 1.00 . A A . 14 VAL HG11 1 1 12 18079 1 1 14 VAL HG12 H 6.762 -1.866 -0.525 1.00 . A A . 14 VAL HG12 1 1 12 18080 1 1 14 VAL HG13 H 6.865 -1.591 -2.264 1.00 . A A . 14 VAL HG13 1 1 12 18081 1 1 14 VAL HG21 H 9.016 0.864 -1.371 1.00 . A A . 14 VAL HG21 1 1 12 18082 1 1 14 VAL HG22 H 8.862 -0.861 -1.040 1.00 . A A . 14 VAL HG22 1 1 12 18083 1 1 14 VAL HG23 H 8.666 0.307 0.266 1.00 . A A . 14 VAL HG23 1 1 12 18084 1 1 14 VAL N N 7.352 2.404 -1.997 1.00 . A A . 14 VAL N 1 1 12 18085 1 1 14 VAL O O 4.687 0.651 -3.474 1.00 . A A . 14 VAL O 1 1 12 18086 1 1 15 ALA C C 2.915 3.039 -3.360 1.00 . A A . 15 ALA C 1 1 12 18087 1 1 15 ALA CA C 3.142 2.340 -2.013 1.00 . A A . 15 ALA CA 1 1 12 18088 1 1 15 ALA CB C 2.711 3.243 -0.855 1.00 . A A . 15 ALA CB 1 1 12 18089 1 1 15 ALA H H 5.077 2.579 -1.099 1.00 . A A . 15 ALA H 1 1 12 18090 1 1 15 ALA HA H 2.601 1.410 -1.978 1.00 . A A . 15 ALA HA 1 1 12 18091 1 1 15 ALA HB1 H 2.748 2.685 0.069 1.00 . A A . 15 ALA HB1 1 1 12 18092 1 1 15 ALA HB2 H 1.703 3.590 -1.025 1.00 . A A . 15 ALA HB2 1 1 12 18093 1 1 15 ALA HB3 H 3.378 4.089 -0.791 1.00 . A A . 15 ALA HB3 1 1 12 18094 1 1 15 ALA N N 4.598 2.098 -1.806 1.00 . A A . 15 ALA N 1 1 12 18095 1 1 15 ALA O O 1.976 2.734 -4.072 1.00 . A A . 15 ALA O 1 1 12 18096 1 1 16 SER C C 3.813 3.675 -6.183 1.00 . A A . 16 SER C 1 1 12 18097 1 1 16 SER CA C 3.614 4.668 -5.028 1.00 . A A . 16 SER CA 1 1 12 18098 1 1 16 SER CB C 4.689 5.763 -5.048 1.00 . A A . 16 SER CB 1 1 12 18099 1 1 16 SER H H 4.531 4.189 -3.134 1.00 . A A . 16 SER H 1 1 12 18100 1 1 16 SER HA H 2.636 5.116 -5.087 1.00 . A A . 16 SER HA 1 1 12 18101 1 1 16 SER HB2 H 4.426 6.510 -5.778 1.00 . A A . 16 SER HB2 1 1 12 18102 1 1 16 SER HB3 H 4.745 6.226 -4.071 1.00 . A A . 16 SER HB3 1 1 12 18103 1 1 16 SER HG H 6.491 5.178 -4.603 1.00 . A A . 16 SER HG 1 1 12 18104 1 1 16 SER N N 3.775 3.966 -3.720 1.00 . A A . 16 SER N 1 1 12 18105 1 1 16 SER O O 3.149 3.757 -7.199 1.00 . A A . 16 SER O 1 1 12 18106 1 1 16 SER OG O 5.948 5.198 -5.393 1.00 . A A . 16 SER OG 1 1 12 18107 1 1 17 LYS C C 3.689 0.856 -7.279 1.00 . A A . 17 LYS C 1 1 12 18108 1 1 17 LYS CA C 4.942 1.726 -7.108 1.00 . A A . 17 LYS CA 1 1 12 18109 1 1 17 LYS CB C 6.138 0.885 -6.647 1.00 . A A . 17 LYS CB 1 1 12 18110 1 1 17 LYS CD C 7.928 1.357 -8.328 1.00 . A A . 17 LYS CD 1 1 12 18111 1 1 17 LYS CE C 8.059 1.312 -9.854 1.00 . A A . 17 LYS CE 1 1 12 18112 1 1 17 LYS CG C 6.878 0.342 -7.872 1.00 . A A . 17 LYS CG 1 1 12 18113 1 1 17 LYS H H 5.232 2.678 -5.196 1.00 . A A . 17 LYS H 1 1 12 18114 1 1 17 LYS HA H 5.178 2.225 -8.032 1.00 . A A . 17 LYS HA 1 1 12 18115 1 1 17 LYS HB2 H 6.807 1.501 -6.064 1.00 . A A . 17 LYS HB2 1 1 12 18116 1 1 17 LYS HB3 H 5.792 0.060 -6.043 1.00 . A A . 17 LYS HB3 1 1 12 18117 1 1 17 LYS HD2 H 7.627 2.349 -8.022 1.00 . A A . 17 LYS HD2 1 1 12 18118 1 1 17 LYS HD3 H 8.880 1.116 -7.880 1.00 . A A . 17 LYS HD3 1 1 12 18119 1 1 17 LYS HE2 H 8.016 0.288 -10.202 1.00 . A A . 17 LYS HE2 1 1 12 18120 1 1 17 LYS HE3 H 7.280 1.899 -10.315 1.00 . A A . 17 LYS HE3 1 1 12 18121 1 1 17 LYS HG2 H 7.364 -0.589 -7.616 1.00 . A A . 17 LYS HG2 1 1 12 18122 1 1 17 LYS HG3 H 6.174 0.170 -8.672 1.00 . A A . 17 LYS HG3 1 1 12 18123 1 1 17 LYS HZ1 H 9.449 2.863 -9.742 1.00 . A A . 17 LYS HZ1 1 1 12 18124 1 1 17 LYS HZ2 H 9.525 1.968 -11.181 1.00 . A A . 17 LYS HZ2 1 1 12 18125 1 1 17 LYS HZ3 H 10.144 1.310 -9.742 1.00 . A A . 17 LYS HZ3 1 1 12 18126 1 1 17 LYS N N 4.714 2.730 -6.026 1.00 . A A . 17 LYS N 1 1 12 18127 1 1 17 LYS NZ N 9.395 1.909 -10.151 1.00 . A A . 17 LYS NZ 1 1 12 18128 1 1 17 LYS O O 3.336 0.474 -8.380 1.00 . A A . 17 LYS O 1 1 12 18129 1 1 18 ILE C C 0.699 0.524 -7.075 1.00 . A A . 18 ILE C 1 1 12 18130 1 1 18 ILE CA C 1.762 -0.261 -6.295 1.00 . A A . 18 ILE CA 1 1 12 18131 1 1 18 ILE CB C 1.315 -0.509 -4.845 1.00 . A A . 18 ILE CB 1 1 12 18132 1 1 18 ILE CD1 C 1.526 -2.091 -2.904 1.00 . A A . 18 ILE CD1 1 1 12 18133 1 1 18 ILE CG1 C 2.095 -1.700 -4.273 1.00 . A A . 18 ILE CG1 1 1 12 18134 1 1 18 ILE CG2 C -0.189 -0.815 -4.807 1.00 . A A . 18 ILE CG2 1 1 12 18135 1 1 18 ILE H H 3.299 0.890 -5.324 1.00 . A A . 18 ILE H 1 1 12 18136 1 1 18 ILE HA H 1.973 -1.198 -6.784 1.00 . A A . 18 ILE HA 1 1 12 18137 1 1 18 ILE HB H 1.516 0.372 -4.252 1.00 . A A . 18 ILE HB 1 1 12 18138 1 1 18 ILE HD11 H 1.897 -1.411 -2.152 1.00 . A A . 18 ILE HD11 1 1 12 18139 1 1 18 ILE HD12 H 1.831 -3.098 -2.662 1.00 . A A . 18 ILE HD12 1 1 12 18140 1 1 18 ILE HD13 H 0.447 -2.041 -2.933 1.00 . A A . 18 ILE HD13 1 1 12 18141 1 1 18 ILE HG12 H 2.014 -2.538 -4.948 1.00 . A A . 18 ILE HG12 1 1 12 18142 1 1 18 ILE HG13 H 3.135 -1.428 -4.162 1.00 . A A . 18 ILE HG13 1 1 12 18143 1 1 18 ILE HG21 H -0.415 -1.597 -5.517 1.00 . A A . 18 ILE HG21 1 1 12 18144 1 1 18 ILE HG22 H -0.744 0.075 -5.063 1.00 . A A . 18 ILE HG22 1 1 12 18145 1 1 18 ILE HG23 H -0.466 -1.138 -3.815 1.00 . A A . 18 ILE HG23 1 1 12 18146 1 1 18 ILE N N 3.004 0.560 -6.197 1.00 . A A . 18 ILE N 1 1 12 18147 1 1 18 ILE O O 0.073 0.004 -7.973 1.00 . A A . 18 ILE O 1 1 12 18148 1 1 19 VAL C C -0.098 2.786 -8.931 1.00 . A A . 19 VAL C 1 1 12 18149 1 1 19 VAL CA C -0.511 2.609 -7.461 1.00 . A A . 19 VAL CA 1 1 12 18150 1 1 19 VAL CB C -0.525 3.959 -6.728 1.00 . A A . 19 VAL CB 1 1 12 18151 1 1 19 VAL CG1 C -1.238 5.012 -7.583 1.00 . A A . 19 VAL CG1 1 1 12 18152 1 1 19 VAL CG2 C -1.266 3.811 -5.395 1.00 . A A . 19 VAL CG2 1 1 12 18153 1 1 19 VAL H H 1.031 2.173 -6.015 1.00 . A A . 19 VAL H 1 1 12 18154 1 1 19 VAL HA H -1.482 2.146 -7.396 1.00 . A A . 19 VAL HA 1 1 12 18155 1 1 19 VAL HB H 0.492 4.276 -6.543 1.00 . A A . 19 VAL HB 1 1 12 18156 1 1 19 VAL HG11 H -1.616 5.798 -6.945 1.00 . A A . 19 VAL HG11 1 1 12 18157 1 1 19 VAL HG12 H -2.059 4.550 -8.112 1.00 . A A . 19 VAL HG12 1 1 12 18158 1 1 19 VAL HG13 H -0.542 5.430 -8.294 1.00 . A A . 19 VAL HG13 1 1 12 18159 1 1 19 VAL HG21 H -2.216 3.325 -5.562 1.00 . A A . 19 VAL HG21 1 1 12 18160 1 1 19 VAL HG22 H -1.433 4.789 -4.965 1.00 . A A . 19 VAL HG22 1 1 12 18161 1 1 19 VAL HG23 H -0.672 3.217 -4.717 1.00 . A A . 19 VAL HG23 1 1 12 18162 1 1 19 VAL N N 0.504 1.777 -6.739 1.00 . A A . 19 VAL N 1 1 12 18163 1 1 19 VAL O O -0.925 2.746 -9.822 1.00 . A A . 19 VAL O 1 1 12 18164 1 1 20 GLY C C 1.494 1.830 -11.369 1.00 . A A . 20 GLY C 1 1 12 18165 1 1 20 GLY CA C 1.646 3.149 -10.593 1.00 . A A . 20 GLY CA 1 1 12 18166 1 1 20 GLY H H 1.822 3.000 -8.448 1.00 . A A . 20 GLY H 1 1 12 18167 1 1 20 GLY HA2 H 1.062 3.920 -11.074 1.00 . A A . 20 GLY HA2 1 1 12 18168 1 1 20 GLY HA3 H 2.686 3.437 -10.587 1.00 . A A . 20 GLY HA3 1 1 12 18169 1 1 20 GLY N N 1.174 2.975 -9.185 1.00 . A A . 20 GLY N 1 1 12 18170 1 1 20 GLY O O 1.382 1.831 -12.580 1.00 . A A . 20 GLY O 1 1 12 18171 1 1 21 LEU C C 0.116 -1.370 -10.881 1.00 . A A . 21 LEU C 1 1 12 18172 1 1 21 LEU CA C 1.356 -0.607 -11.382 1.00 . A A . 21 LEU CA 1 1 12 18173 1 1 21 LEU CB C 2.636 -1.366 -11.021 1.00 . A A . 21 LEU CB 1 1 12 18174 1 1 21 LEU CD1 C 3.779 -1.907 -13.180 1.00 . A A . 21 LEU CD1 1 1 12 18175 1 1 21 LEU CD2 C 3.611 -3.639 -11.384 1.00 . A A . 21 LEU CD2 1 1 12 18176 1 1 21 LEU CG C 2.898 -2.463 -12.057 1.00 . A A . 21 LEU CG 1 1 12 18177 1 1 21 LEU H H 1.591 0.730 -9.713 1.00 . A A . 21 LEU H 1 1 12 18178 1 1 21 LEU HA H 1.304 -0.463 -12.447 1.00 . A A . 21 LEU HA 1 1 12 18179 1 1 21 LEU HB2 H 3.467 -0.678 -11.005 1.00 . A A . 21 LEU HB2 1 1 12 18180 1 1 21 LEU HB3 H 2.524 -1.815 -10.046 1.00 . A A . 21 LEU HB3 1 1 12 18181 1 1 21 LEU HD11 H 3.374 -0.968 -13.525 1.00 . A A . 21 LEU HD11 1 1 12 18182 1 1 21 LEU HD12 H 3.803 -2.611 -13.999 1.00 . A A . 21 LEU HD12 1 1 12 18183 1 1 21 LEU HD13 H 4.781 -1.754 -12.809 1.00 . A A . 21 LEU HD13 1 1 12 18184 1 1 21 LEU HD21 H 2.890 -4.238 -10.847 1.00 . A A . 21 LEU HD21 1 1 12 18185 1 1 21 LEU HD22 H 4.353 -3.264 -10.695 1.00 . A A . 21 LEU HD22 1 1 12 18186 1 1 21 LEU HD23 H 4.093 -4.246 -12.137 1.00 . A A . 21 LEU HD23 1 1 12 18187 1 1 21 LEU HG H 1.959 -2.799 -12.471 1.00 . A A . 21 LEU HG 1 1 12 18188 1 1 21 LEU N N 1.494 0.709 -10.685 1.00 . A A . 21 LEU N 1 1 12 18189 1 1 21 LEU O O 0.099 -2.587 -10.849 1.00 . A A . 21 LEU O 1 1 12 18190 1 1 22 TRP C C -3.152 -1.567 -11.143 1.00 . A A . 22 TRP C 1 1 12 18191 1 1 22 TRP CA C -2.152 -1.361 -9.996 1.00 . A A . 22 TRP CA 1 1 12 18192 1 1 22 TRP CB C -2.735 -0.428 -8.925 1.00 . A A . 22 TRP CB 1 1 12 18193 1 1 22 TRP CD1 C -4.316 -2.259 -8.162 1.00 . A A . 22 TRP CD1 1 1 12 18194 1 1 22 TRP CD2 C -5.276 -0.224 -8.151 1.00 . A A . 22 TRP CD2 1 1 12 18195 1 1 22 TRP CE2 C -6.260 -1.141 -7.712 1.00 . A A . 22 TRP CE2 1 1 12 18196 1 1 22 TRP CE3 C -5.626 1.136 -8.234 1.00 . A A . 22 TRP CE3 1 1 12 18197 1 1 22 TRP CG C -4.049 -0.959 -8.435 1.00 . A A . 22 TRP CG 1 1 12 18198 1 1 22 TRP CH2 C -7.878 0.630 -7.455 1.00 . A A . 22 TRP CH2 1 1 12 18199 1 1 22 TRP CZ2 C -7.546 -0.724 -7.368 1.00 . A A . 22 TRP CZ2 1 1 12 18200 1 1 22 TRP CZ3 C -6.919 1.558 -7.887 1.00 . A A . 22 TRP CZ3 1 1 12 18201 1 1 22 TRP H H -0.893 0.306 -10.526 1.00 . A A . 22 TRP H 1 1 12 18202 1 1 22 TRP HA H -1.890 -2.309 -9.551 1.00 . A A . 22 TRP HA 1 1 12 18203 1 1 22 TRP HB2 H -2.047 -0.359 -8.096 1.00 . A A . 22 TRP HB2 1 1 12 18204 1 1 22 TRP HB3 H -2.881 0.556 -9.350 1.00 . A A . 22 TRP HB3 1 1 12 18205 1 1 22 TRP HD1 H -3.620 -3.078 -8.265 1.00 . A A . 22 TRP HD1 1 1 12 18206 1 1 22 TRP HE1 H -6.074 -3.202 -7.482 1.00 . A A . 22 TRP HE1 1 1 12 18207 1 1 22 TRP HE3 H -4.895 1.859 -8.565 1.00 . A A . 22 TRP HE3 1 1 12 18208 1 1 22 TRP HH2 H -8.870 0.962 -7.191 1.00 . A A . 22 TRP HH2 1 1 12 18209 1 1 22 TRP HZ2 H -8.280 -1.443 -7.036 1.00 . A A . 22 TRP HZ2 1 1 12 18210 1 1 22 TRP HZ3 H -7.178 2.605 -7.953 1.00 . A A . 22 TRP HZ3 1 1 12 18211 1 1 22 TRP N N -0.922 -0.670 -10.492 1.00 . A A . 22 TRP N 1 1 12 18212 1 1 22 TRP NE1 N -5.628 -2.367 -7.740 1.00 . A A . 22 TRP NE1 1 1 12 18213 1 1 22 TRP O O -3.391 -0.680 -11.939 1.00 . A A . 22 TRP O 1 1 12 18214 1 1 23 ARG C C -6.161 -2.811 -11.721 1.00 . A A . 23 ARG C 1 1 12 18215 1 1 23 ARG CA C -4.748 -3.011 -12.285 1.00 . A A . 23 ARG CA 1 1 12 18216 1 1 23 ARG CB C -4.502 -4.478 -12.669 1.00 . A A . 23 ARG CB 1 1 12 18217 1 1 23 ARG CD C -3.410 -4.251 -14.908 1.00 . A A . 23 ARG CD 1 1 12 18218 1 1 23 ARG CG C -4.695 -4.657 -14.178 1.00 . A A . 23 ARG CG 1 1 12 18219 1 1 23 ARG CZ C -2.993 -5.572 -16.899 1.00 . A A . 23 ARG CZ 1 1 12 18220 1 1 23 ARG H H -3.543 -3.421 -10.550 1.00 . A A . 23 ARG H 1 1 12 18221 1 1 23 ARG HA H -4.586 -2.371 -13.136 1.00 . A A . 23 ARG HA 1 1 12 18222 1 1 23 ARG HB2 H -3.491 -4.750 -12.402 1.00 . A A . 23 ARG HB2 1 1 12 18223 1 1 23 ARG HB3 H -5.194 -5.113 -12.138 1.00 . A A . 23 ARG HB3 1 1 12 18224 1 1 23 ARG HD2 H -3.238 -3.188 -14.799 1.00 . A A . 23 ARG HD2 1 1 12 18225 1 1 23 ARG HD3 H -2.568 -4.810 -14.530 1.00 . A A . 23 ARG HD3 1 1 12 18226 1 1 23 ARG HE H -4.312 -4.089 -16.858 1.00 . A A . 23 ARG HE 1 1 12 18227 1 1 23 ARG HG2 H -4.918 -5.693 -14.390 1.00 . A A . 23 ARG HG2 1 1 12 18228 1 1 23 ARG HG3 H -5.510 -4.036 -14.514 1.00 . A A . 23 ARG HG3 1 1 12 18229 1 1 23 ARG HH11 H -4.288 -6.986 -16.319 1.00 . A A . 23 ARG HH11 1 1 12 18230 1 1 23 ARG HH12 H -2.935 -7.546 -17.243 1.00 . A A . 23 ARG HH12 1 1 12 18231 1 1 23 ARG HH21 H -1.540 -4.383 -17.603 1.00 . A A . 23 ARG HH21 1 1 12 18232 1 1 23 ARG HH22 H -1.373 -6.067 -17.973 1.00 . A A . 23 ARG HH22 1 1 12 18233 1 1 23 ARG N N -3.746 -2.730 -11.214 1.00 . A A . 23 ARG N 1 1 12 18234 1 1 23 ARG NE N -3.655 -4.596 -16.338 1.00 . A A . 23 ARG NE 1 1 12 18235 1 1 23 ARG NH1 N -3.441 -6.797 -16.814 1.00 . A A . 23 ARG NH1 1 1 12 18236 1 1 23 ARG NH2 N -1.882 -5.321 -17.542 1.00 . A A . 23 ARG NH2 1 1 12 18237 1 1 23 ARG O O -6.325 -2.262 -10.647 1.00 . A A . 23 ARG O 1 1 12 18238 1 1 24 ASN C C -8.667 -3.504 -10.445 1.00 . A A . 24 ASN C 1 1 12 18239 1 1 24 ASN CA C -8.583 -3.071 -11.917 1.00 . A A . 24 ASN CA 1 1 12 18240 1 1 24 ASN CB C -9.450 -3.979 -12.797 1.00 . A A . 24 ASN CB 1 1 12 18241 1 1 24 ASN CG C -10.201 -3.132 -13.831 1.00 . A A . 24 ASN CG 1 1 12 18242 1 1 24 ASN H H -7.027 -3.676 -13.292 1.00 . A A . 24 ASN H 1 1 12 18243 1 1 24 ASN HA H -8.897 -2.044 -12.024 1.00 . A A . 24 ASN HA 1 1 12 18244 1 1 24 ASN HB2 H -8.822 -4.696 -13.305 1.00 . A A . 24 ASN HB2 1 1 12 18245 1 1 24 ASN HB3 H -10.165 -4.503 -12.178 1.00 . A A . 24 ASN HB3 1 1 12 18246 1 1 24 ASN HD21 H -8.546 -2.394 -14.651 1.00 . A A . 24 ASN HD21 1 1 12 18247 1 1 24 ASN HD22 H -10.001 -1.857 -15.339 1.00 . A A . 24 ASN HD22 1 1 12 18248 1 1 24 ASN N N -7.181 -3.242 -12.429 1.00 . A A . 24 ASN N 1 1 12 18249 1 1 24 ASN ND2 N -9.526 -2.400 -14.677 1.00 . A A . 24 ASN ND2 1 1 12 18250 1 1 24 ASN O O -9.273 -2.835 -9.628 1.00 . A A . 24 ASN O 1 1 12 18251 1 1 24 ASN OD1 O -11.415 -3.137 -13.870 1.00 . A A . 24 ASN OD1 1 1 12 18252 1 1 25 GLU C C -6.899 -6.056 -8.412 1.00 . A A . 25 GLU C 1 1 12 18253 1 1 25 GLU CA C -8.063 -5.084 -8.680 1.00 . A A . 25 GLU CA 1 1 12 18254 1 1 25 GLU CB C -9.418 -5.787 -8.499 1.00 . A A . 25 GLU CB 1 1 12 18255 1 1 25 GLU CD C -9.227 -8.272 -8.865 1.00 . A A . 25 GLU CD 1 1 12 18256 1 1 25 GLU CG C -9.574 -6.928 -9.518 1.00 . A A . 25 GLU CG 1 1 12 18257 1 1 25 GLU H H -7.551 -5.118 -10.777 1.00 . A A . 25 GLU H 1 1 12 18258 1 1 25 GLU HA H -7.998 -4.242 -8.012 1.00 . A A . 25 GLU HA 1 1 12 18259 1 1 25 GLU HB2 H -9.481 -6.188 -7.498 1.00 . A A . 25 GLU HB2 1 1 12 18260 1 1 25 GLU HB3 H -10.213 -5.070 -8.644 1.00 . A A . 25 GLU HB3 1 1 12 18261 1 1 25 GLU HG2 H -10.594 -6.955 -9.871 1.00 . A A . 25 GLU HG2 1 1 12 18262 1 1 25 GLU HG3 H -8.913 -6.756 -10.354 1.00 . A A . 25 GLU HG3 1 1 12 18263 1 1 25 GLU N N -8.044 -4.608 -10.101 1.00 . A A . 25 GLU N 1 1 12 18264 1 1 25 GLU O O -7.019 -6.980 -7.630 1.00 . A A . 25 GLU O 1 1 12 18265 1 1 25 GLU OE1 O -9.696 -8.520 -7.766 1.00 . A A . 25 GLU OE1 1 1 12 18266 1 1 25 GLU OE2 O -8.495 -9.034 -9.479 1.00 . A A . 25 GLU OE2 1 1 12 18267 1 1 26 LYS C C -3.296 -5.971 -8.806 1.00 . A A . 26 LYS C 1 1 12 18268 1 1 26 LYS CA C -4.608 -6.764 -8.839 1.00 . A A . 26 LYS CA 1 1 12 18269 1 1 26 LYS CB C -4.634 -7.711 -10.043 1.00 . A A . 26 LYS CB 1 1 12 18270 1 1 26 LYS CD C -2.398 -8.500 -10.848 1.00 . A A . 26 LYS CD 1 1 12 18271 1 1 26 LYS CE C -1.566 -9.770 -11.057 1.00 . A A . 26 LYS CE 1 1 12 18272 1 1 26 LYS CG C -3.555 -8.790 -9.885 1.00 . A A . 26 LYS CG 1 1 12 18273 1 1 26 LYS H H -5.695 -5.100 -9.673 1.00 . A A . 26 LYS H 1 1 12 18274 1 1 26 LYS HA H -4.732 -7.326 -7.928 1.00 . A A . 26 LYS HA 1 1 12 18275 1 1 26 LYS HB2 H -5.606 -8.179 -10.106 1.00 . A A . 26 LYS HB2 1 1 12 18276 1 1 26 LYS HB3 H -4.448 -7.148 -10.945 1.00 . A A . 26 LYS HB3 1 1 12 18277 1 1 26 LYS HD2 H -2.796 -8.170 -11.797 1.00 . A A . 26 LYS HD2 1 1 12 18278 1 1 26 LYS HD3 H -1.771 -7.727 -10.432 1.00 . A A . 26 LYS HD3 1 1 12 18279 1 1 26 LYS HE2 H -1.146 -10.100 -10.117 1.00 . A A . 26 LYS HE2 1 1 12 18280 1 1 26 LYS HE3 H -2.172 -10.549 -11.493 1.00 . A A . 26 LYS HE3 1 1 12 18281 1 1 26 LYS HG2 H -3.187 -8.790 -8.869 1.00 . A A . 26 LYS HG2 1 1 12 18282 1 1 26 LYS HG3 H -3.977 -9.758 -10.114 1.00 . A A . 26 LYS HG3 1 1 12 18283 1 1 26 LYS HZ1 H -0.902 -9.027 -12.889 1.00 . A A . 26 LYS HZ1 1 1 12 18284 1 1 26 LYS HZ2 H 0.117 -10.199 -12.205 1.00 . A A . 26 LYS HZ2 1 1 12 18285 1 1 26 LYS HZ3 H 0.095 -8.622 -11.572 1.00 . A A . 26 LYS HZ3 1 1 12 18286 1 1 26 LYS N N -5.774 -5.852 -9.052 1.00 . A A . 26 LYS N 1 1 12 18287 1 1 26 LYS NZ N -0.483 -9.375 -12.002 1.00 . A A . 26 LYS NZ 1 1 12 18288 1 1 26 LYS O O -3.151 -4.965 -9.474 1.00 . A A . 26 LYS O 1 1 12 18289 1 1 27 THR C C 0.074 -6.716 -7.552 1.00 . A A . 27 THR C 1 1 12 18290 1 1 27 THR CA C -1.022 -5.719 -7.960 1.00 . A A . 27 THR CA 1 1 12 18291 1 1 27 THR CB C -1.212 -4.627 -6.893 1.00 . A A . 27 THR CB 1 1 12 18292 1 1 27 THR CG2 C -1.541 -5.261 -5.537 1.00 . A A . 27 THR CG2 1 1 12 18293 1 1 27 THR H H -2.477 -7.245 -7.518 1.00 . A A . 27 THR H 1 1 12 18294 1 1 27 THR HA H -0.782 -5.269 -8.910 1.00 . A A . 27 THR HA 1 1 12 18295 1 1 27 THR HB H -2.025 -3.980 -7.188 1.00 . A A . 27 THR HB 1 1 12 18296 1 1 27 THR HG1 H 0.088 -3.352 -7.587 1.00 . A A . 27 THR HG1 1 1 12 18297 1 1 27 THR HG21 H -1.442 -4.519 -4.760 1.00 . A A . 27 THR HG21 1 1 12 18298 1 1 27 THR HG22 H -0.859 -6.076 -5.346 1.00 . A A . 27 THR HG22 1 1 12 18299 1 1 27 THR HG23 H -2.554 -5.635 -5.551 1.00 . A A . 27 THR HG23 1 1 12 18300 1 1 27 THR N N -2.337 -6.426 -8.040 1.00 . A A . 27 THR N 1 1 12 18301 1 1 27 THR O O -0.207 -7.781 -7.041 1.00 . A A . 27 THR O 1 1 12 18302 1 1 27 THR OG1 O -0.021 -3.860 -6.778 1.00 . A A . 27 THR OG1 1 1 12 18303 1 1 28 GLU C C 3.230 -6.733 -6.237 1.00 . A A . 28 GLU C 1 1 12 18304 1 1 28 GLU CA C 2.422 -7.313 -7.401 1.00 . A A . 28 GLU CA 1 1 12 18305 1 1 28 GLU CB C 3.298 -7.428 -8.653 1.00 . A A . 28 GLU CB 1 1 12 18306 1 1 28 GLU CD C 2.193 -7.287 -10.901 1.00 . A A . 28 GLU CD 1 1 12 18307 1 1 28 GLU CG C 2.555 -8.218 -9.738 1.00 . A A . 28 GLU CG 1 1 12 18308 1 1 28 GLU H H 1.526 -5.517 -8.190 1.00 . A A . 28 GLU H 1 1 12 18309 1 1 28 GLU HA H 2.025 -8.282 -7.140 1.00 . A A . 28 GLU HA 1 1 12 18310 1 1 28 GLU HB2 H 3.530 -6.439 -9.021 1.00 . A A . 28 GLU HB2 1 1 12 18311 1 1 28 GLU HB3 H 4.215 -7.941 -8.403 1.00 . A A . 28 GLU HB3 1 1 12 18312 1 1 28 GLU HG2 H 3.189 -9.015 -10.099 1.00 . A A . 28 GLU HG2 1 1 12 18313 1 1 28 GLU HG3 H 1.652 -8.639 -9.323 1.00 . A A . 28 GLU HG3 1 1 12 18314 1 1 28 GLU N N 1.317 -6.380 -7.777 1.00 . A A . 28 GLU N 1 1 12 18315 1 1 28 GLU O O 3.308 -5.533 -6.064 1.00 . A A . 28 GLU O 1 1 12 18316 1 1 28 GLU OE1 O 3.102 -6.758 -11.522 1.00 . A A . 28 GLU OE1 1 1 12 18317 1 1 28 GLU OE2 O 1.010 -7.123 -11.153 1.00 . A A . 28 GLU OE2 1 1 12 18318 1 1 29 LEU C C 5.852 -8.014 -4.060 1.00 . A A . 29 LEU C 1 1 12 18319 1 1 29 LEU CA C 4.656 -7.083 -4.292 1.00 . A A . 29 LEU CA 1 1 12 18320 1 1 29 LEU CB C 3.719 -7.099 -3.082 1.00 . A A . 29 LEU CB 1 1 12 18321 1 1 29 LEU CD1 C 1.728 -5.867 -2.195 1.00 . A A . 29 LEU CD1 1 1 12 18322 1 1 29 LEU CD2 C 3.994 -4.814 -2.102 1.00 . A A . 29 LEU CD2 1 1 12 18323 1 1 29 LEU CG C 3.069 -5.720 -2.920 1.00 . A A . 29 LEU CG 1 1 12 18324 1 1 29 LEU H H 3.764 -8.541 -5.608 1.00 . A A . 29 LEU H 1 1 12 18325 1 1 29 LEU HA H 4.992 -6.077 -4.482 1.00 . A A . 29 LEU HA 1 1 12 18326 1 1 29 LEU HB2 H 2.954 -7.844 -3.233 1.00 . A A . 29 LEU HB2 1 1 12 18327 1 1 29 LEU HB3 H 4.284 -7.336 -2.193 1.00 . A A . 29 LEU HB3 1 1 12 18328 1 1 29 LEU HD11 H 0.975 -6.196 -2.896 1.00 . A A . 29 LEU HD11 1 1 12 18329 1 1 29 LEU HD12 H 1.439 -4.915 -1.776 1.00 . A A . 29 LEU HD12 1 1 12 18330 1 1 29 LEU HD13 H 1.824 -6.594 -1.403 1.00 . A A . 29 LEU HD13 1 1 12 18331 1 1 29 LEU HD21 H 3.783 -3.780 -2.334 1.00 . A A . 29 LEU HD21 1 1 12 18332 1 1 29 LEU HD22 H 5.023 -5.033 -2.347 1.00 . A A . 29 LEU HD22 1 1 12 18333 1 1 29 LEU HD23 H 3.831 -4.986 -1.048 1.00 . A A . 29 LEU HD23 1 1 12 18334 1 1 29 LEU HG H 2.902 -5.283 -3.893 1.00 . A A . 29 LEU HG 1 1 12 18335 1 1 29 LEU N N 3.839 -7.578 -5.443 1.00 . A A . 29 LEU N 1 1 12 18336 1 1 29 LEU O O 5.687 -9.188 -3.785 1.00 . A A . 29 LEU O 1 1 12 18337 1 1 30 LEU C C 8.275 -9.566 -4.882 1.00 . A A . 30 LEU C 1 1 12 18338 1 1 30 LEU CA C 8.285 -8.325 -3.973 1.00 . A A . 30 LEU CA 1 1 12 18339 1 1 30 LEU CB C 8.261 -8.728 -2.494 1.00 . A A . 30 LEU CB 1 1 12 18340 1 1 30 LEU CD1 C 10.030 -7.143 -1.712 1.00 . A A . 30 LEU CD1 1 1 12 18341 1 1 30 LEU CD2 C 9.728 -9.347 -0.569 1.00 . A A . 30 LEU CD2 1 1 12 18342 1 1 30 LEU CG C 9.673 -8.619 -1.914 1.00 . A A . 30 LEU CG 1 1 12 18343 1 1 30 LEU H H 7.146 -6.546 -4.403 1.00 . A A . 30 LEU H 1 1 12 18344 1 1 30 LEU HA H 9.164 -7.733 -4.172 1.00 . A A . 30 LEU HA 1 1 12 18345 1 1 30 LEU HB2 H 7.594 -8.074 -1.952 1.00 . A A . 30 LEU HB2 1 1 12 18346 1 1 30 LEU HB3 H 7.916 -9.747 -2.405 1.00 . A A . 30 LEU HB3 1 1 12 18347 1 1 30 LEU HD11 H 9.513 -6.763 -0.843 1.00 . A A . 30 LEU HD11 1 1 12 18348 1 1 30 LEU HD12 H 9.733 -6.578 -2.583 1.00 . A A . 30 LEU HD12 1 1 12 18349 1 1 30 LEU HD13 H 11.096 -7.048 -1.568 1.00 . A A . 30 LEU HD13 1 1 12 18350 1 1 30 LEU HD21 H 9.114 -10.233 -0.614 1.00 . A A . 30 LEU HD21 1 1 12 18351 1 1 30 LEU HD22 H 9.362 -8.694 0.210 1.00 . A A . 30 LEU HD22 1 1 12 18352 1 1 30 LEU HD23 H 10.749 -9.626 -0.354 1.00 . A A . 30 LEU HD23 1 1 12 18353 1 1 30 LEU HG H 10.378 -9.069 -2.598 1.00 . A A . 30 LEU HG 1 1 12 18354 1 1 30 LEU N N 7.052 -7.493 -4.177 1.00 . A A . 30 LEU N 1 1 12 18355 1 1 30 LEU O O 8.793 -10.609 -4.528 1.00 . A A . 30 LEU O 1 1 12 18356 1 1 31 GLY C C 6.527 -11.584 -6.598 1.00 . A A . 31 GLY C 1 1 12 18357 1 1 31 GLY CA C 7.655 -10.620 -6.994 1.00 . A A . 31 GLY CA 1 1 12 18358 1 1 31 GLY H H 7.293 -8.607 -6.321 1.00 . A A . 31 GLY H 1 1 12 18359 1 1 31 GLY HA2 H 7.484 -10.261 -7.998 1.00 . A A . 31 GLY HA2 1 1 12 18360 1 1 31 GLY HA3 H 8.598 -11.143 -6.957 1.00 . A A . 31 GLY HA3 1 1 12 18361 1 1 31 GLY N N 7.697 -9.456 -6.056 1.00 . A A . 31 GLY N 1 1 12 18362 1 1 31 GLY O O 6.559 -12.750 -6.942 1.00 . A A . 31 GLY O 1 1 12 18363 1 1 32 HIS C C 3.075 -11.415 -5.916 1.00 . A A . 32 HIS C 1 1 12 18364 1 1 32 HIS CA C 4.415 -12.005 -5.464 1.00 . A A . 32 HIS CA 1 1 12 18365 1 1 32 HIS CB C 4.488 -12.046 -3.938 1.00 . A A . 32 HIS CB 1 1 12 18366 1 1 32 HIS CD2 C 6.761 -12.087 -2.622 1.00 . A A . 32 HIS CD2 1 1 12 18367 1 1 32 HIS CE1 C 7.552 -13.946 -3.400 1.00 . A A . 32 HIS CE1 1 1 12 18368 1 1 32 HIS CG C 5.828 -12.578 -3.499 1.00 . A A . 32 HIS CG 1 1 12 18369 1 1 32 HIS H H 5.525 -10.174 -5.607 1.00 . A A . 32 HIS H 1 1 12 18370 1 1 32 HIS HA H 4.549 -12.994 -5.867 1.00 . A A . 32 HIS HA 1 1 12 18371 1 1 32 HIS HB2 H 4.352 -11.049 -3.545 1.00 . A A . 32 HIS HB2 1 1 12 18372 1 1 32 HIS HB3 H 3.709 -12.685 -3.562 1.00 . A A . 32 HIS HB3 1 1 12 18373 1 1 32 HIS HD1 H 5.931 -14.367 -4.635 1.00 . A A . 32 HIS HD1 1 1 12 18374 1 1 32 HIS HD2 H 6.663 -11.168 -2.062 1.00 . A A . 32 HIS HD2 1 1 12 18375 1 1 32 HIS HE1 H 8.197 -14.791 -3.589 1.00 . A A . 32 HIS HE1 1 1 12 18376 1 1 32 HIS N N 5.535 -11.113 -5.879 1.00 . A A . 32 HIS N 1 1 12 18377 1 1 32 HIS ND1 N 6.353 -13.767 -3.984 1.00 . A A . 32 HIS ND1 1 1 12 18378 1 1 32 HIS NE2 N 7.849 -12.951 -2.561 1.00 . A A . 32 HIS NE2 1 1 12 18379 1 1 32 HIS O O 2.903 -10.212 -5.965 1.00 . A A . 32 HIS O 1 1 12 18380 1 1 33 GLU C C -0.021 -11.243 -5.491 1.00 . A A . 33 GLU C 1 1 12 18381 1 1 33 GLU CA C 0.792 -11.746 -6.693 1.00 . A A . 33 GLU CA 1 1 12 18382 1 1 33 GLU CB C 0.101 -12.946 -7.351 1.00 . A A . 33 GLU CB 1 1 12 18383 1 1 33 GLU CD C -0.644 -12.766 -9.744 1.00 . A A . 33 GLU CD 1 1 12 18384 1 1 33 GLU CG C -1.010 -12.456 -8.289 1.00 . A A . 33 GLU CG 1 1 12 18385 1 1 33 GLU H H 2.288 -13.221 -6.194 1.00 . A A . 33 GLU H 1 1 12 18386 1 1 33 GLU HA H 0.920 -10.953 -7.415 1.00 . A A . 33 GLU HA 1 1 12 18387 1 1 33 GLU HB2 H 0.826 -13.512 -7.918 1.00 . A A . 33 GLU HB2 1 1 12 18388 1 1 33 GLU HB3 H -0.329 -13.577 -6.587 1.00 . A A . 33 GLU HB3 1 1 12 18389 1 1 33 GLU HG2 H -1.936 -12.956 -8.038 1.00 . A A . 33 GLU HG2 1 1 12 18390 1 1 33 GLU HG3 H -1.137 -11.390 -8.172 1.00 . A A . 33 GLU HG3 1 1 12 18391 1 1 33 GLU N N 2.125 -12.255 -6.245 1.00 . A A . 33 GLU N 1 1 12 18392 1 1 33 GLU O O -0.121 -11.904 -4.472 1.00 . A A . 33 GLU O 1 1 12 18393 1 1 33 GLU OE1 O 0.364 -12.253 -10.205 1.00 . A A . 33 GLU OE1 1 1 12 18394 1 1 33 GLU OE2 O -1.382 -13.503 -10.376 1.00 . A A . 33 GLU OE2 1 1 12 18395 1 1 34 CYS C C -2.728 -8.933 -5.034 1.00 . A A . 34 CYS C 1 1 12 18396 1 1 34 CYS CA C -1.417 -9.514 -4.493 1.00 . A A . 34 CYS CA 1 1 12 18397 1 1 34 CYS CB C -0.558 -8.404 -3.887 1.00 . A A . 34 CYS CB 1 1 12 18398 1 1 34 CYS H H -0.509 -9.570 -6.443 1.00 . A A . 34 CYS H 1 1 12 18399 1 1 34 CYS HA H -1.613 -10.270 -3.753 1.00 . A A . 34 CYS HA 1 1 12 18400 1 1 34 CYS HB2 H -0.242 -7.728 -4.666 1.00 . A A . 34 CYS HB2 1 1 12 18401 1 1 34 CYS HB3 H -1.136 -7.860 -3.155 1.00 . A A . 34 CYS HB3 1 1 12 18402 1 1 34 CYS N N -0.603 -10.077 -5.611 1.00 . A A . 34 CYS N 1 1 12 18403 1 1 34 CYS O O -2.874 -8.703 -6.221 1.00 . A A . 34 CYS O 1 1 12 18404 1 1 34 CYS SG S 0.895 -9.127 -3.088 1.00 . A A . 34 CYS SG 1 1 12 18405 1 1 35 LYS C C -5.222 -6.749 -4.004 1.00 . A A . 35 LYS C 1 1 12 18406 1 1 35 LYS CA C -4.979 -8.123 -4.637 1.00 . A A . 35 LYS CA 1 1 12 18407 1 1 35 LYS CB C -6.036 -9.126 -4.178 1.00 . A A . 35 LYS CB 1 1 12 18408 1 1 35 LYS CD C -6.870 -9.921 -6.401 1.00 . A A . 35 LYS CD 1 1 12 18409 1 1 35 LYS CE C -7.970 -10.954 -6.666 1.00 . A A . 35 LYS CE 1 1 12 18410 1 1 35 LYS CG C -7.219 -9.108 -5.151 1.00 . A A . 35 LYS CG 1 1 12 18411 1 1 35 LYS H H -3.536 -8.878 -3.222 1.00 . A A . 35 LYS H 1 1 12 18412 1 1 35 LYS HA H -4.990 -8.047 -5.711 1.00 . A A . 35 LYS HA 1 1 12 18413 1 1 35 LYS HB2 H -5.605 -10.115 -4.153 1.00 . A A . 35 LYS HB2 1 1 12 18414 1 1 35 LYS HB3 H -6.379 -8.857 -3.192 1.00 . A A . 35 LYS HB3 1 1 12 18415 1 1 35 LYS HD2 H -6.788 -9.258 -7.250 1.00 . A A . 35 LYS HD2 1 1 12 18416 1 1 35 LYS HD3 H -5.930 -10.431 -6.250 1.00 . A A . 35 LYS HD3 1 1 12 18417 1 1 35 LYS HE2 H -7.849 -11.807 -6.012 1.00 . A A . 35 LYS HE2 1 1 12 18418 1 1 35 LYS HE3 H -8.944 -10.510 -6.530 1.00 . A A . 35 LYS HE3 1 1 12 18419 1 1 35 LYS HG2 H -8.085 -9.539 -4.669 1.00 . A A . 35 LYS HG2 1 1 12 18420 1 1 35 LYS HG3 H -7.436 -8.089 -5.435 1.00 . A A . 35 LYS HG3 1 1 12 18421 1 1 35 LYS HZ1 H -8.503 -12.076 -8.340 1.00 . A A . 35 LYS HZ1 1 1 12 18422 1 1 35 LYS HZ2 H -6.840 -11.760 -8.224 1.00 . A A . 35 LYS HZ2 1 1 12 18423 1 1 35 LYS HZ3 H -7.908 -10.525 -8.707 1.00 . A A . 35 LYS HZ3 1 1 12 18424 1 1 35 LYS N N -3.678 -8.690 -4.174 1.00 . A A . 35 LYS N 1 1 12 18425 1 1 35 LYS NZ N -7.790 -11.360 -8.091 1.00 . A A . 35 LYS NZ 1 1 12 18426 1 1 35 LYS O O -5.216 -6.600 -2.797 1.00 . A A . 35 LYS O 1 1 12 18427 1 1 36 PHE C C -7.013 -3.846 -4.843 1.00 . A A . 36 PHE C 1 1 12 18428 1 1 36 PHE CA C -5.684 -4.374 -4.290 1.00 . A A . 36 PHE CA 1 1 12 18429 1 1 36 PHE CB C -4.501 -3.541 -4.805 1.00 . A A . 36 PHE CB 1 1 12 18430 1 1 36 PHE CD1 C -5.434 -1.250 -4.298 1.00 . A A . 36 PHE CD1 1 1 12 18431 1 1 36 PHE CD2 C -3.381 -1.938 -3.207 1.00 . A A . 36 PHE CD2 1 1 12 18432 1 1 36 PHE CE1 C -5.374 -0.020 -3.636 1.00 . A A . 36 PHE CE1 1 1 12 18433 1 1 36 PHE CE2 C -3.321 -0.706 -2.545 1.00 . A A . 36 PHE CE2 1 1 12 18434 1 1 36 PHE CG C -4.439 -2.212 -4.085 1.00 . A A . 36 PHE CG 1 1 12 18435 1 1 36 PHE CZ C -4.318 0.252 -2.760 1.00 . A A . 36 PHE CZ 1 1 12 18436 1 1 36 PHE H H -5.436 -5.905 -5.785 1.00 . A A . 36 PHE H 1 1 12 18437 1 1 36 PHE HA H -5.694 -4.380 -3.210 1.00 . A A . 36 PHE HA 1 1 12 18438 1 1 36 PHE HB2 H -3.585 -4.083 -4.633 1.00 . A A . 36 PHE HB2 1 1 12 18439 1 1 36 PHE HB3 H -4.620 -3.369 -5.864 1.00 . A A . 36 PHE HB3 1 1 12 18440 1 1 36 PHE HD1 H -6.249 -1.458 -4.974 1.00 . A A . 36 PHE HD1 1 1 12 18441 1 1 36 PHE HD2 H -2.611 -2.677 -3.041 1.00 . A A . 36 PHE HD2 1 1 12 18442 1 1 36 PHE HE1 H -6.142 0.721 -3.801 1.00 . A A . 36 PHE HE1 1 1 12 18443 1 1 36 PHE HE2 H -2.507 -0.495 -1.868 1.00 . A A . 36 PHE HE2 1 1 12 18444 1 1 36 PHE HZ H -4.273 1.203 -2.251 1.00 . A A . 36 PHE HZ 1 1 12 18445 1 1 36 PHE N N -5.435 -5.750 -4.818 1.00 . A A . 36 PHE N 1 1 12 18446 1 1 36 PHE O O -7.219 -3.805 -6.039 1.00 . A A . 36 PHE O 1 1 12 18447 1 1 37 THR C C -9.624 -1.621 -3.798 1.00 . A A . 37 THR C 1 1 12 18448 1 1 37 THR CA C -9.245 -2.948 -4.472 1.00 . A A . 37 THR CA 1 1 12 18449 1 1 37 THR CB C -10.256 -4.041 -4.100 1.00 . A A . 37 THR CB 1 1 12 18450 1 1 37 THR CG2 C -9.946 -5.321 -4.880 1.00 . A A . 37 THR CG2 1 1 12 18451 1 1 37 THR H H -7.742 -3.506 -3.022 1.00 . A A . 37 THR H 1 1 12 18452 1 1 37 THR HA H -9.223 -2.827 -5.542 1.00 . A A . 37 THR HA 1 1 12 18453 1 1 37 THR HB H -11.251 -3.707 -4.349 1.00 . A A . 37 THR HB 1 1 12 18454 1 1 37 THR HG1 H -11.048 -4.586 -2.405 1.00 . A A . 37 THR HG1 1 1 12 18455 1 1 37 THR HG21 H -9.707 -5.070 -5.903 1.00 . A A . 37 THR HG21 1 1 12 18456 1 1 37 THR HG22 H -10.808 -5.972 -4.861 1.00 . A A . 37 THR HG22 1 1 12 18457 1 1 37 THR HG23 H -9.105 -5.824 -4.428 1.00 . A A . 37 THR HG23 1 1 12 18458 1 1 37 THR N N -7.922 -3.456 -3.984 1.00 . A A . 37 THR N 1 1 12 18459 1 1 37 THR O O -9.199 -1.325 -2.695 1.00 . A A . 37 THR O 1 1 12 18460 1 1 37 THR OG1 O -10.180 -4.303 -2.703 1.00 . A A . 37 THR OG1 1 1 12 18461 1 1 38 VAL C C -12.405 0.525 -3.789 1.00 . A A . 38 VAL C 1 1 12 18462 1 1 38 VAL CA C -10.869 0.480 -3.877 1.00 . A A . 38 VAL CA 1 1 12 18463 1 1 38 VAL CB C -10.326 1.547 -4.843 1.00 . A A . 38 VAL CB 1 1 12 18464 1 1 38 VAL CG1 C -11.157 1.577 -6.131 1.00 . A A . 38 VAL CG1 1 1 12 18465 1 1 38 VAL CG2 C -10.382 2.921 -4.170 1.00 . A A . 38 VAL CG2 1 1 12 18466 1 1 38 VAL H H -10.766 -1.100 -5.339 1.00 . A A . 38 VAL H 1 1 12 18467 1 1 38 VAL HA H -10.433 0.616 -2.901 1.00 . A A . 38 VAL HA 1 1 12 18468 1 1 38 VAL HB H -9.301 1.311 -5.089 1.00 . A A . 38 VAL HB 1 1 12 18469 1 1 38 VAL HG11 H -11.396 0.568 -6.430 1.00 . A A . 38 VAL HG11 1 1 12 18470 1 1 38 VAL HG12 H -10.591 2.060 -6.913 1.00 . A A . 38 VAL HG12 1 1 12 18471 1 1 38 VAL HG13 H -12.071 2.127 -5.958 1.00 . A A . 38 VAL HG13 1 1 12 18472 1 1 38 VAL HG21 H -9.783 3.622 -4.734 1.00 . A A . 38 VAL HG21 1 1 12 18473 1 1 38 VAL HG22 H -9.997 2.847 -3.165 1.00 . A A . 38 VAL HG22 1 1 12 18474 1 1 38 VAL HG23 H -11.405 3.266 -4.139 1.00 . A A . 38 VAL HG23 1 1 12 18475 1 1 38 VAL N N -10.434 -0.828 -4.459 1.00 . A A . 38 VAL N 1 1 12 18476 1 1 38 VAL O O -13.099 0.026 -4.657 1.00 . A A . 38 VAL O 1 1 12 18477 1 1 39 LYS C C -14.864 2.464 -1.900 1.00 . A A . 39 LYS C 1 1 12 18478 1 1 39 LYS CA C -14.432 1.167 -2.602 1.00 . A A . 39 LYS CA 1 1 12 18479 1 1 39 LYS CB C -14.798 -0.052 -1.747 1.00 . A A . 39 LYS CB 1 1 12 18480 1 1 39 LYS CD C -16.265 -2.075 -1.598 1.00 . A A . 39 LYS CD 1 1 12 18481 1 1 39 LYS CE C -17.688 -1.811 -1.088 1.00 . A A . 39 LYS CE 1 1 12 18482 1 1 39 LYS CG C -15.813 -0.918 -2.496 1.00 . A A . 39 LYS CG 1 1 12 18483 1 1 39 LYS H H -12.372 1.495 -2.049 1.00 . A A . 39 LYS H 1 1 12 18484 1 1 39 LYS HA H -14.901 1.088 -3.568 1.00 . A A . 39 LYS HA 1 1 12 18485 1 1 39 LYS HB2 H -13.908 -0.633 -1.547 1.00 . A A . 39 LYS HB2 1 1 12 18486 1 1 39 LYS HB3 H -15.229 0.277 -0.814 1.00 . A A . 39 LYS HB3 1 1 12 18487 1 1 39 LYS HD2 H -16.250 -2.995 -2.165 1.00 . A A . 39 LYS HD2 1 1 12 18488 1 1 39 LYS HD3 H -15.595 -2.161 -0.757 1.00 . A A . 39 LYS HD3 1 1 12 18489 1 1 39 LYS HE2 H -17.869 -2.371 -0.180 1.00 . A A . 39 LYS HE2 1 1 12 18490 1 1 39 LYS HE3 H -17.837 -0.756 -0.916 1.00 . A A . 39 LYS HE3 1 1 12 18491 1 1 39 LYS HG2 H -16.668 -0.315 -2.769 1.00 . A A . 39 LYS HG2 1 1 12 18492 1 1 39 LYS HG3 H -15.355 -1.318 -3.390 1.00 . A A . 39 LYS HG3 1 1 12 18493 1 1 39 LYS HZ1 H -18.379 -1.763 -3.055 1.00 . A A . 39 LYS HZ1 1 1 12 18494 1 1 39 LYS HZ2 H -19.581 -2.110 -1.909 1.00 . A A . 39 LYS HZ2 1 1 12 18495 1 1 39 LYS HZ3 H -18.447 -3.301 -2.334 1.00 . A A . 39 LYS HZ3 1 1 12 18496 1 1 39 LYS N N -12.943 1.107 -2.742 1.00 . A A . 39 LYS N 1 1 12 18497 1 1 39 LYS NZ N -18.591 -2.282 -2.179 1.00 . A A . 39 LYS NZ 1 1 12 18498 1 1 39 LYS O O -14.678 2.611 -0.706 1.00 . A A . 39 LYS O 1 1 12 18499 1 1 40 PRO C C -17.250 4.458 -1.371 1.00 . A A . 40 PRO C 1 1 12 18500 1 1 40 PRO CA C -15.914 4.651 -2.100 1.00 . A A . 40 PRO CA 1 1 12 18501 1 1 40 PRO CB C -16.102 5.535 -3.329 1.00 . A A . 40 PRO CB 1 1 12 18502 1 1 40 PRO CD C -15.693 3.272 -4.110 1.00 . A A . 40 PRO CD 1 1 12 18503 1 1 40 PRO CG C -16.343 4.587 -4.464 1.00 . A A . 40 PRO CG 1 1 12 18504 1 1 40 PRO HA H -15.176 5.078 -1.444 1.00 . A A . 40 PRO HA 1 1 12 18505 1 1 40 PRO HB2 H -16.954 6.188 -3.194 1.00 . A A . 40 PRO HB2 1 1 12 18506 1 1 40 PRO HB3 H -15.211 6.113 -3.515 1.00 . A A . 40 PRO HB3 1 1 12 18507 1 1 40 PRO HD2 H -16.361 2.450 -4.329 1.00 . A A . 40 PRO HD2 1 1 12 18508 1 1 40 PRO HD3 H -14.761 3.155 -4.643 1.00 . A A . 40 PRO HD3 1 1 12 18509 1 1 40 PRO HG2 H -17.407 4.447 -4.601 1.00 . A A . 40 PRO HG2 1 1 12 18510 1 1 40 PRO HG3 H -15.905 4.977 -5.369 1.00 . A A . 40 PRO HG3 1 1 12 18511 1 1 40 PRO N N -15.440 3.364 -2.666 1.00 . A A . 40 PRO N 1 1 12 18512 1 1 40 PRO O O -17.954 3.489 -1.593 1.00 . A A . 40 PRO O 1 1 12 18513 1 1 41 TYR C C -19.658 6.594 0.147 1.00 . A A . 41 TYR C 1 1 12 18514 1 1 41 TYR CA C -18.904 5.268 0.220 1.00 . A A . 41 TYR CA 1 1 12 18515 1 1 41 TYR CB C -18.542 4.954 1.672 1.00 . A A . 41 TYR CB 1 1 12 18516 1 1 41 TYR CD1 C -18.354 2.472 1.236 1.00 . A A . 41 TYR CD1 1 1 12 18517 1 1 41 TYR CD2 C -16.530 3.600 2.365 1.00 . A A . 41 TYR CD2 1 1 12 18518 1 1 41 TYR CE1 C -17.660 1.260 1.323 1.00 . A A . 41 TYR CE1 1 1 12 18519 1 1 41 TYR CE2 C -15.835 2.388 2.451 1.00 . A A . 41 TYR CE2 1 1 12 18520 1 1 41 TYR CG C -17.789 3.643 1.757 1.00 . A A . 41 TYR CG 1 1 12 18521 1 1 41 TYR CZ C -16.399 1.218 1.930 1.00 . A A . 41 TYR CZ 1 1 12 18522 1 1 41 TYR H H -17.036 6.158 -0.361 1.00 . A A . 41 TYR H 1 1 12 18523 1 1 41 TYR HA H -19.507 4.475 -0.190 1.00 . A A . 41 TYR HA 1 1 12 18524 1 1 41 TYR HB2 H -17.934 5.749 2.067 1.00 . A A . 41 TYR HB2 1 1 12 18525 1 1 41 TYR HB3 H -19.446 4.881 2.254 1.00 . A A . 41 TYR HB3 1 1 12 18526 1 1 41 TYR HD1 H -19.326 2.505 0.767 1.00 . A A . 41 TYR HD1 1 1 12 18527 1 1 41 TYR HD2 H -16.093 4.502 2.767 1.00 . A A . 41 TYR HD2 1 1 12 18528 1 1 41 TYR HE1 H -18.095 0.357 0.921 1.00 . A A . 41 TYR HE1 1 1 12 18529 1 1 41 TYR HE2 H -14.864 2.356 2.919 1.00 . A A . 41 TYR HE2 1 1 12 18530 1 1 41 TYR HH H -16.009 -0.431 2.811 1.00 . A A . 41 TYR HH 1 1 12 18531 1 1 41 TYR N N -17.610 5.381 -0.514 1.00 . A A . 41 TYR N 1 1 12 18532 1 1 41 TYR O O -19.236 7.529 -0.510 1.00 . A A . 41 TYR O 1 1 12 18533 1 1 41 TYR OH O -15.716 0.023 2.017 1.00 . A A . 41 TYR OH 1 1 12 18534 1 1 42 LEU C C -22.401 8.083 2.075 1.00 . A A . 42 LEU C 1 1 12 18535 1 1 42 LEU CA C -21.569 7.937 0.794 1.00 . A A . 42 LEU CA 1 1 12 18536 1 1 42 LEU CB C -22.482 7.796 -0.424 1.00 . A A . 42 LEU CB 1 1 12 18537 1 1 42 LEU CD1 C -22.506 9.159 -2.523 1.00 . A A . 42 LEU CD1 1 1 12 18538 1 1 42 LEU CD2 C -24.231 9.554 -0.760 1.00 . A A . 42 LEU CD2 1 1 12 18539 1 1 42 LEU CG C -22.768 9.180 -1.015 1.00 . A A . 42 LEU CG 1 1 12 18540 1 1 42 LEU H H -21.083 5.908 1.334 1.00 . A A . 42 LEU H 1 1 12 18541 1 1 42 LEU HA H -20.921 8.788 0.668 1.00 . A A . 42 LEU HA 1 1 12 18542 1 1 42 LEU HB2 H -21.995 7.177 -1.165 1.00 . A A . 42 LEU HB2 1 1 12 18543 1 1 42 LEU HB3 H -23.410 7.334 -0.125 1.00 . A A . 42 LEU HB3 1 1 12 18544 1 1 42 LEU HD11 H -21.465 8.935 -2.704 1.00 . A A . 42 LEU HD11 1 1 12 18545 1 1 42 LEU HD12 H -22.744 10.125 -2.943 1.00 . A A . 42 LEU HD12 1 1 12 18546 1 1 42 LEU HD13 H -23.124 8.403 -2.986 1.00 . A A . 42 LEU HD13 1 1 12 18547 1 1 42 LEU HD21 H -24.432 9.518 0.300 1.00 . A A . 42 LEU HD21 1 1 12 18548 1 1 42 LEU HD22 H -24.877 8.855 -1.272 1.00 . A A . 42 LEU HD22 1 1 12 18549 1 1 42 LEU HD23 H -24.418 10.552 -1.129 1.00 . A A . 42 LEU HD23 1 1 12 18550 1 1 42 LEU HG H -22.123 9.910 -0.550 1.00 . A A . 42 LEU HG 1 1 12 18551 1 1 42 LEU N N -20.772 6.678 0.817 1.00 . A A . 42 LEU N 1 1 12 18552 1 1 42 LEU O O -22.667 7.123 2.774 1.00 . A A . 42 LEU O 1 1 12 18553 1 1 43 LYS C C -24.789 10.477 3.255 1.00 . A A . 43 LYS C 1 1 12 18554 1 1 43 LYS CA C -23.629 9.536 3.597 1.00 . A A . 43 LYS CA 1 1 12 18555 1 1 43 LYS CB C -22.662 10.200 4.579 1.00 . A A . 43 LYS CB 1 1 12 18556 1 1 43 LYS CD C -23.146 11.031 6.893 1.00 . A A . 43 LYS CD 1 1 12 18557 1 1 43 LYS CE C -21.754 11.540 7.288 1.00 . A A . 43 LYS CE 1 1 12 18558 1 1 43 LYS CG C -23.011 9.784 6.011 1.00 . A A . 43 LYS CG 1 1 12 18559 1 1 43 LYS H H -22.581 10.038 1.791 1.00 . A A . 43 LYS H 1 1 12 18560 1 1 43 LYS HA H -24.000 8.610 4.005 1.00 . A A . 43 LYS HA 1 1 12 18561 1 1 43 LYS HB2 H -21.651 9.890 4.352 1.00 . A A . 43 LYS HB2 1 1 12 18562 1 1 43 LYS HB3 H -22.737 11.271 4.486 1.00 . A A . 43 LYS HB3 1 1 12 18563 1 1 43 LYS HD2 H -23.670 11.802 6.347 1.00 . A A . 43 LYS HD2 1 1 12 18564 1 1 43 LYS HD3 H -23.702 10.781 7.784 1.00 . A A . 43 LYS HD3 1 1 12 18565 1 1 43 LYS HE2 H -21.061 11.409 6.468 1.00 . A A . 43 LYS HE2 1 1 12 18566 1 1 43 LYS HE3 H -21.804 12.579 7.576 1.00 . A A . 43 LYS HE3 1 1 12 18567 1 1 43 LYS HG2 H -23.945 9.241 6.011 1.00 . A A . 43 LYS HG2 1 1 12 18568 1 1 43 LYS HG3 H -22.228 9.153 6.403 1.00 . A A . 43 LYS HG3 1 1 12 18569 1 1 43 LYS HZ1 H -20.464 11.086 8.859 1.00 . A A . 43 LYS HZ1 1 1 12 18570 1 1 43 LYS HZ2 H -21.186 9.726 8.147 1.00 . A A . 43 LYS HZ2 1 1 12 18571 1 1 43 LYS HZ3 H -22.092 10.727 9.179 1.00 . A A . 43 LYS HZ3 1 1 12 18572 1 1 43 LYS N N -22.811 9.286 2.375 1.00 . A A . 43 LYS N 1 1 12 18573 1 1 43 LYS NZ N -21.344 10.706 8.455 1.00 . A A . 43 LYS NZ 1 1 12 18574 1 1 43 LYS O O -24.897 10.953 2.140 1.00 . A A . 43 LYS O 1 1 12 18575 1 1 44 ARG C C -26.390 12.900 3.161 1.00 . A A . 44 ARG C 1 1 12 18576 1 1 44 ARG CA C -26.823 11.658 3.955 1.00 . A A . 44 ARG CA 1 1 12 18577 1 1 44 ARG CB C -27.324 12.063 5.343 1.00 . A A . 44 ARG CB 1 1 12 18578 1 1 44 ARG CD C -28.400 11.148 7.405 1.00 . A A . 44 ARG CD 1 1 12 18579 1 1 44 ARG CG C -28.251 10.976 5.892 1.00 . A A . 44 ARG CG 1 1 12 18580 1 1 44 ARG CZ C -30.480 10.036 7.965 1.00 . A A . 44 ARG CZ 1 1 12 18581 1 1 44 ARG H H -25.542 10.341 5.090 1.00 . A A . 44 ARG H 1 1 12 18582 1 1 44 ARG HA H -27.597 11.130 3.428 1.00 . A A . 44 ARG HA 1 1 12 18583 1 1 44 ARG HB2 H -26.481 12.189 6.007 1.00 . A A . 44 ARG HB2 1 1 12 18584 1 1 44 ARG HB3 H -27.867 12.993 5.272 1.00 . A A . 44 ARG HB3 1 1 12 18585 1 1 44 ARG HD2 H -27.427 11.161 7.878 1.00 . A A . 44 ARG HD2 1 1 12 18586 1 1 44 ARG HD3 H -28.941 12.054 7.630 1.00 . A A . 44 ARG HD3 1 1 12 18587 1 1 44 ARG HE H -28.719 9.121 8.065 1.00 . A A . 44 ARG HE 1 1 12 18588 1 1 44 ARG HG2 H -29.220 11.060 5.421 1.00 . A A . 44 ARG HG2 1 1 12 18589 1 1 44 ARG HG3 H -27.830 10.004 5.682 1.00 . A A . 44 ARG HG3 1 1 12 18590 1 1 44 ARG HH11 H -30.422 10.927 9.761 1.00 . A A . 44 ARG HH11 1 1 12 18591 1 1 44 ARG HH12 H -32.005 10.634 9.122 1.00 . A A . 44 ARG HH12 1 1 12 18592 1 1 44 ARG HH21 H -30.839 9.163 6.197 1.00 . A A . 44 ARG HH21 1 1 12 18593 1 1 44 ARG HH22 H -32.242 9.631 7.097 1.00 . A A . 44 ARG HH22 1 1 12 18594 1 1 44 ARG N N -25.656 10.745 4.207 1.00 . A A . 44 ARG N 1 1 12 18595 1 1 44 ARG NE N -29.181 9.961 7.852 1.00 . A A . 44 ARG NE 1 1 12 18596 1 1 44 ARG NH1 N -31.011 10.574 9.032 1.00 . A A . 44 ARG NH1 1 1 12 18597 1 1 44 ARG NH2 N -31.247 9.574 7.012 1.00 . A A . 44 ARG NH2 1 1 12 18598 1 1 44 ARG O O -27.124 13.398 2.327 1.00 . A A . 44 ARG O 1 1 12 18599 1 1 45 PHE C C -23.165 14.603 2.663 1.00 . A A . 45 PHE C 1 1 12 18600 1 1 45 PHE CA C -24.703 14.589 2.668 1.00 . A A . 45 PHE CA 1 1 12 18601 1 1 45 PHE CB C -25.260 15.793 3.438 1.00 . A A . 45 PHE CB 1 1 12 18602 1 1 45 PHE CD1 C -25.101 17.778 1.891 1.00 . A A . 45 PHE CD1 1 1 12 18603 1 1 45 PHE CD2 C -27.242 16.667 2.144 1.00 . A A . 45 PHE CD2 1 1 12 18604 1 1 45 PHE CE1 C -25.678 18.682 0.991 1.00 . A A . 45 PHE CE1 1 1 12 18605 1 1 45 PHE CE2 C -27.817 17.571 1.244 1.00 . A A . 45 PHE CE2 1 1 12 18606 1 1 45 PHE CG C -25.882 16.770 2.468 1.00 . A A . 45 PHE CG 1 1 12 18607 1 1 45 PHE CZ C -27.036 18.579 0.668 1.00 . A A . 45 PHE CZ 1 1 12 18608 1 1 45 PHE H H -24.632 12.966 4.078 1.00 . A A . 45 PHE H 1 1 12 18609 1 1 45 PHE HA H -25.081 14.587 1.660 1.00 . A A . 45 PHE HA 1 1 12 18610 1 1 45 PHE HB2 H -26.010 15.456 4.139 1.00 . A A . 45 PHE HB2 1 1 12 18611 1 1 45 PHE HB3 H -24.459 16.281 3.974 1.00 . A A . 45 PHE HB3 1 1 12 18612 1 1 45 PHE HD1 H -24.053 17.859 2.139 1.00 . A A . 45 PHE HD1 1 1 12 18613 1 1 45 PHE HD2 H -27.844 15.889 2.588 1.00 . A A . 45 PHE HD2 1 1 12 18614 1 1 45 PHE HE1 H -25.075 19.460 0.546 1.00 . A A . 45 PHE HE1 1 1 12 18615 1 1 45 PHE HE2 H -28.866 17.491 0.995 1.00 . A A . 45 PHE HE2 1 1 12 18616 1 1 45 PHE HZ H -27.480 19.276 -0.026 1.00 . A A . 45 PHE HZ 1 1 12 18617 1 1 45 PHE N N -25.201 13.391 3.408 1.00 . A A . 45 PHE N 1 1 12 18618 1 1 45 PHE O O -22.548 15.636 2.854 1.00 . A A . 45 PHE O 1 1 12 18619 1 1 46 GLN C C -20.530 12.277 1.545 1.00 . A A . 46 GLN C 1 1 12 18620 1 1 46 GLN CA C -21.043 13.415 2.441 1.00 . A A . 46 GLN CA 1 1 12 18621 1 1 46 GLN CB C -20.640 13.154 3.898 1.00 . A A . 46 GLN CB 1 1 12 18622 1 1 46 GLN CD C -20.484 14.422 6.051 1.00 . A A . 46 GLN CD 1 1 12 18623 1 1 46 GLN CG C -20.177 14.461 4.551 1.00 . A A . 46 GLN CG 1 1 12 18624 1 1 46 GLN H H -23.059 12.643 2.302 1.00 . A A . 46 GLN H 1 1 12 18625 1 1 46 GLN HA H -20.640 14.359 2.114 1.00 . A A . 46 GLN HA 1 1 12 18626 1 1 46 GLN HB2 H -21.486 12.758 4.440 1.00 . A A . 46 GLN HB2 1 1 12 18627 1 1 46 GLN HB3 H -19.832 12.439 3.922 1.00 . A A . 46 GLN HB3 1 1 12 18628 1 1 46 GLN HE21 H -18.635 13.902 6.564 1.00 . A A . 46 GLN HE21 1 1 12 18629 1 1 46 GLN HE22 H -19.723 14.088 7.855 1.00 . A A . 46 GLN HE22 1 1 12 18630 1 1 46 GLN HG2 H -19.114 14.578 4.404 1.00 . A A . 46 GLN HG2 1 1 12 18631 1 1 46 GLN HG3 H -20.697 15.293 4.102 1.00 . A A . 46 GLN HG3 1 1 12 18632 1 1 46 GLN N N -22.542 13.464 2.451 1.00 . A A . 46 GLN N 1 1 12 18633 1 1 46 GLN NE2 N -19.536 14.111 6.893 1.00 . A A . 46 GLN NE2 1 1 12 18634 1 1 46 GLN O O -21.182 11.265 1.370 1.00 . A A . 46 GLN O 1 1 12 18635 1 1 46 GLN OE1 O -21.600 14.675 6.461 1.00 . A A . 46 GLN OE1 1 1 12 18636 1 1 47 VAL C C -17.402 10.953 0.707 1.00 . A A . 47 VAL C 1 1 12 18637 1 1 47 VAL CA C -18.759 11.371 0.129 1.00 . A A . 47 VAL CA 1 1 12 18638 1 1 47 VAL CB C -18.591 12.022 -1.251 1.00 . A A . 47 VAL CB 1 1 12 18639 1 1 47 VAL CG1 C -17.792 11.095 -2.172 1.00 . A A . 47 VAL CG1 1 1 12 18640 1 1 47 VAL CG2 C -19.970 12.274 -1.867 1.00 . A A . 47 VAL CG2 1 1 12 18641 1 1 47 VAL H H -18.844 13.255 1.171 1.00 . A A . 47 VAL H 1 1 12 18642 1 1 47 VAL HA H -19.419 10.519 0.064 1.00 . A A . 47 VAL HA 1 1 12 18643 1 1 47 VAL HB H -18.066 12.960 -1.143 1.00 . A A . 47 VAL HB 1 1 12 18644 1 1 47 VAL HG11 H -17.619 11.590 -3.117 1.00 . A A . 47 VAL HG11 1 1 12 18645 1 1 47 VAL HG12 H -18.347 10.185 -2.339 1.00 . A A . 47 VAL HG12 1 1 12 18646 1 1 47 VAL HG13 H -16.843 10.860 -1.712 1.00 . A A . 47 VAL HG13 1 1 12 18647 1 1 47 VAL HG21 H -20.497 13.014 -1.282 1.00 . A A . 47 VAL HG21 1 1 12 18648 1 1 47 VAL HG22 H -20.534 11.354 -1.877 1.00 . A A . 47 VAL HG22 1 1 12 18649 1 1 47 VAL HG23 H -19.851 12.635 -2.878 1.00 . A A . 47 VAL HG23 1 1 12 18650 1 1 47 VAL N N -19.352 12.435 0.998 1.00 . A A . 47 VAL N 1 1 12 18651 1 1 47 VAL O O -16.641 11.782 1.172 1.00 . A A . 47 VAL O 1 1 12 18652 1 1 48 TYR C C -15.124 8.197 0.336 1.00 . A A . 48 TYR C 1 1 12 18653 1 1 48 TYR CA C -15.791 9.222 1.261 1.00 . A A . 48 TYR CA 1 1 12 18654 1 1 48 TYR CB C -16.143 8.583 2.607 1.00 . A A . 48 TYR CB 1 1 12 18655 1 1 48 TYR CD1 C -15.295 10.350 4.196 1.00 . A A . 48 TYR CD1 1 1 12 18656 1 1 48 TYR CD2 C -17.690 9.998 4.014 1.00 . A A . 48 TYR CD2 1 1 12 18657 1 1 48 TYR CE1 C -15.518 11.359 5.141 1.00 . A A . 48 TYR CE1 1 1 12 18658 1 1 48 TYR CE2 C -17.909 11.006 4.958 1.00 . A A . 48 TYR CE2 1 1 12 18659 1 1 48 TYR CG C -16.382 9.668 3.631 1.00 . A A . 48 TYR CG 1 1 12 18660 1 1 48 TYR CZ C -16.824 11.687 5.522 1.00 . A A . 48 TYR CZ 1 1 12 18661 1 1 48 TYR H H -17.728 9.027 0.327 1.00 . A A . 48 TYR H 1 1 12 18662 1 1 48 TYR HA H -15.138 10.064 1.417 1.00 . A A . 48 TYR HA 1 1 12 18663 1 1 48 TYR HB2 H -17.036 7.986 2.500 1.00 . A A . 48 TYR HB2 1 1 12 18664 1 1 48 TYR HB3 H -15.327 7.955 2.933 1.00 . A A . 48 TYR HB3 1 1 12 18665 1 1 48 TYR HD1 H -14.286 10.097 3.901 1.00 . A A . 48 TYR HD1 1 1 12 18666 1 1 48 TYR HD2 H -18.527 9.474 3.580 1.00 . A A . 48 TYR HD2 1 1 12 18667 1 1 48 TYR HE1 H -14.680 11.884 5.575 1.00 . A A . 48 TYR HE1 1 1 12 18668 1 1 48 TYR HE2 H -18.917 11.258 5.252 1.00 . A A . 48 TYR HE2 1 1 12 18669 1 1 48 TYR HH H -16.407 12.575 7.162 1.00 . A A . 48 TYR HH 1 1 12 18670 1 1 48 TYR N N -17.098 9.680 0.696 1.00 . A A . 48 TYR N 1 1 12 18671 1 1 48 TYR O O -15.775 7.537 -0.450 1.00 . A A . 48 TYR O 1 1 12 18672 1 1 48 TYR OH O -17.046 12.683 6.452 1.00 . A A . 48 TYR OH 1 1 12 18673 1 1 49 TYR C C -12.324 6.091 0.442 1.00 . A A . 49 TYR C 1 1 12 18674 1 1 49 TYR CA C -13.098 7.084 -0.431 1.00 . A A . 49 TYR CA 1 1 12 18675 1 1 49 TYR CB C -12.142 7.926 -1.278 1.00 . A A . 49 TYR CB 1 1 12 18676 1 1 49 TYR CD1 C -13.828 8.879 -2.893 1.00 . A A . 49 TYR CD1 1 1 12 18677 1 1 49 TYR CD2 C -12.088 7.424 -3.749 1.00 . A A . 49 TYR CD2 1 1 12 18678 1 1 49 TYR CE1 C -14.346 9.021 -4.186 1.00 . A A . 49 TYR CE1 1 1 12 18679 1 1 49 TYR CE2 C -12.605 7.566 -5.042 1.00 . A A . 49 TYR CE2 1 1 12 18680 1 1 49 TYR CG C -12.699 8.080 -2.674 1.00 . A A . 49 TYR CG 1 1 12 18681 1 1 49 TYR CZ C -13.734 8.365 -5.260 1.00 . A A . 49 TYR CZ 1 1 12 18682 1 1 49 TYR H H -13.324 8.606 1.075 1.00 . A A . 49 TYR H 1 1 12 18683 1 1 49 TYR HA H -13.790 6.563 -1.069 1.00 . A A . 49 TYR HA 1 1 12 18684 1 1 49 TYR HB2 H -12.028 8.900 -0.829 1.00 . A A . 49 TYR HB2 1 1 12 18685 1 1 49 TYR HB3 H -11.179 7.440 -1.327 1.00 . A A . 49 TYR HB3 1 1 12 18686 1 1 49 TYR HD1 H -14.299 9.387 -2.065 1.00 . A A . 49 TYR HD1 1 1 12 18687 1 1 49 TYR HD2 H -11.218 6.807 -3.581 1.00 . A A . 49 TYR HD2 1 1 12 18688 1 1 49 TYR HE1 H -15.216 9.638 -4.354 1.00 . A A . 49 TYR HE1 1 1 12 18689 1 1 49 TYR HE2 H -12.133 7.061 -5.871 1.00 . A A . 49 TYR HE2 1 1 12 18690 1 1 49 TYR HH H -15.075 8.020 -6.574 1.00 . A A . 49 TYR HH 1 1 12 18691 1 1 49 TYR N N -13.824 8.063 0.432 1.00 . A A . 49 TYR N 1 1 12 18692 1 1 49 TYR O O -11.628 6.473 1.364 1.00 . A A . 49 TYR O 1 1 12 18693 1 1 49 TYR OH O -14.245 8.503 -6.534 1.00 . A A . 49 TYR OH 1 1 12 18694 1 1 50 LYS C C -11.011 2.795 0.058 1.00 . A A . 50 LYS C 1 1 12 18695 1 1 50 LYS CA C -11.724 3.793 0.972 1.00 . A A . 50 LYS CA 1 1 12 18696 1 1 50 LYS CB C -12.816 3.090 1.779 1.00 . A A . 50 LYS CB 1 1 12 18697 1 1 50 LYS CD C -12.608 0.956 3.067 1.00 . A A . 50 LYS CD 1 1 12 18698 1 1 50 LYS CE C -12.363 0.406 4.475 1.00 . A A . 50 LYS CE 1 1 12 18699 1 1 50 LYS CG C -12.202 2.430 3.016 1.00 . A A . 50 LYS CG 1 1 12 18700 1 1 50 LYS H H -13.015 4.536 -0.585 1.00 . A A . 50 LYS H 1 1 12 18701 1 1 50 LYS HA H -11.021 4.264 1.637 1.00 . A A . 50 LYS HA 1 1 12 18702 1 1 50 LYS HB2 H -13.553 3.815 2.087 1.00 . A A . 50 LYS HB2 1 1 12 18703 1 1 50 LYS HB3 H -13.286 2.336 1.167 1.00 . A A . 50 LYS HB3 1 1 12 18704 1 1 50 LYS HD2 H -13.655 0.862 2.819 1.00 . A A . 50 LYS HD2 1 1 12 18705 1 1 50 LYS HD3 H -12.019 0.396 2.357 1.00 . A A . 50 LYS HD3 1 1 12 18706 1 1 50 LYS HE2 H -12.247 -0.668 4.441 1.00 . A A . 50 LYS HE2 1 1 12 18707 1 1 50 LYS HE3 H -11.487 0.866 4.908 1.00 . A A . 50 LYS HE3 1 1 12 18708 1 1 50 LYS HG2 H -11.125 2.507 2.970 1.00 . A A . 50 LYS HG2 1 1 12 18709 1 1 50 LYS HG3 H -12.559 2.932 3.904 1.00 . A A . 50 LYS HG3 1 1 12 18710 1 1 50 LYS HZ1 H -13.447 0.486 6.252 1.00 . A A . 50 LYS HZ1 1 1 12 18711 1 1 50 LYS HZ2 H -14.408 0.295 4.867 1.00 . A A . 50 LYS HZ2 1 1 12 18712 1 1 50 LYS HZ3 H -13.716 1.808 5.218 1.00 . A A . 50 LYS HZ3 1 1 12 18713 1 1 50 LYS N N -12.445 4.819 0.160 1.00 . A A . 50 LYS N 1 1 12 18714 1 1 50 LYS NZ N -13.575 0.777 5.261 1.00 . A A . 50 LYS NZ 1 1 12 18715 1 1 50 LYS O O -11.306 2.698 -1.118 1.00 . A A . 50 LYS O 1 1 12 18716 1 1 51 GLY C C -8.727 -0.022 0.632 1.00 . A A . 51 GLY C 1 1 12 18717 1 1 51 GLY CA C -9.345 1.063 -0.249 1.00 . A A . 51 GLY CA 1 1 12 18718 1 1 51 GLY H H -9.851 2.150 1.539 1.00 . A A . 51 GLY H 1 1 12 18719 1 1 51 GLY HA2 H -10.038 0.607 -0.939 1.00 . A A . 51 GLY HA2 1 1 12 18720 1 1 51 GLY HA3 H -8.566 1.563 -0.801 1.00 . A A . 51 GLY HA3 1 1 12 18721 1 1 51 GLY N N -10.074 2.054 0.589 1.00 . A A . 51 GLY N 1 1 12 18722 1 1 51 GLY O O -8.238 0.242 1.716 1.00 . A A . 51 GLY O 1 1 12 18723 1 1 52 ARG C C -7.248 -3.208 0.046 1.00 . A A . 52 ARG C 1 1 12 18724 1 1 52 ARG CA C -8.167 -2.373 0.945 1.00 . A A . 52 ARG CA 1 1 12 18725 1 1 52 ARG CB C -9.375 -3.202 1.387 1.00 . A A . 52 ARG CB 1 1 12 18726 1 1 52 ARG CD C -9.843 -4.160 3.650 1.00 . A A . 52 ARG CD 1 1 12 18727 1 1 52 ARG CG C -9.724 -2.867 2.839 1.00 . A A . 52 ARG CG 1 1 12 18728 1 1 52 ARG CZ C -11.882 -4.916 4.721 1.00 . A A . 52 ARG CZ 1 1 12 18729 1 1 52 ARG H H -9.145 -1.421 -0.714 1.00 . A A . 52 ARG H 1 1 12 18730 1 1 52 ARG HA H -7.633 -2.003 1.805 1.00 . A A . 52 ARG HA 1 1 12 18731 1 1 52 ARG HB2 H -10.220 -2.975 0.753 1.00 . A A . 52 ARG HB2 1 1 12 18732 1 1 52 ARG HB3 H -9.138 -4.252 1.308 1.00 . A A . 52 ARG HB3 1 1 12 18733 1 1 52 ARG HD2 H -9.262 -4.948 3.189 1.00 . A A . 52 ARG HD2 1 1 12 18734 1 1 52 ARG HD3 H -9.515 -3.994 4.664 1.00 . A A . 52 ARG HD3 1 1 12 18735 1 1 52 ARG HE H -11.808 -4.412 2.800 1.00 . A A . 52 ARG HE 1 1 12 18736 1 1 52 ARG HG2 H -8.945 -2.249 3.261 1.00 . A A . 52 ARG HG2 1 1 12 18737 1 1 52 ARG HG3 H -10.662 -2.336 2.870 1.00 . A A . 52 ARG HG3 1 1 12 18738 1 1 52 ARG HH11 H -11.901 -3.105 5.581 1.00 . A A . 52 ARG HH11 1 1 12 18739 1 1 52 ARG HH12 H -12.598 -4.385 6.517 1.00 . A A . 52 ARG HH12 1 1 12 18740 1 1 52 ARG HH21 H -11.994 -6.824 4.113 1.00 . A A . 52 ARG HH21 1 1 12 18741 1 1 52 ARG HH22 H -12.649 -6.501 5.683 1.00 . A A . 52 ARG HH22 1 1 12 18742 1 1 52 ARG N N -8.747 -1.243 0.164 1.00 . A A . 52 ARG N 1 1 12 18743 1 1 52 ARG NE N -11.295 -4.499 3.632 1.00 . A A . 52 ARG NE 1 1 12 18744 1 1 52 ARG NH1 N -12.149 -4.070 5.681 1.00 . A A . 52 ARG NH1 1 1 12 18745 1 1 52 ARG NH2 N -12.200 -6.178 4.849 1.00 . A A . 52 ARG NH2 1 1 12 18746 1 1 52 ARG O O -7.484 -3.341 -1.140 1.00 . A A . 52 ARG O 1 1 12 18747 1 1 53 MET C C -4.652 -5.729 0.585 1.00 . A A . 53 MET C 1 1 12 18748 1 1 53 MET CA C -5.283 -4.601 -0.240 1.00 . A A . 53 MET CA 1 1 12 18749 1 1 53 MET CB C -4.213 -3.630 -0.758 1.00 . A A . 53 MET CB 1 1 12 18750 1 1 53 MET CE C -0.834 -3.334 -1.064 1.00 . A A . 53 MET CE 1 1 12 18751 1 1 53 MET CG C -3.168 -3.349 0.327 1.00 . A A . 53 MET CG 1 1 12 18752 1 1 53 MET H H -6.029 -3.661 1.554 1.00 . A A . 53 MET H 1 1 12 18753 1 1 53 MET HA H -5.823 -5.018 -1.075 1.00 . A A . 53 MET HA 1 1 12 18754 1 1 53 MET HB2 H -3.725 -4.066 -1.618 1.00 . A A . 53 MET HB2 1 1 12 18755 1 1 53 MET HB3 H -4.683 -2.705 -1.048 1.00 . A A . 53 MET HB3 1 1 12 18756 1 1 53 MET HE1 H 0.153 -3.139 -0.666 1.00 . A A . 53 MET HE1 1 1 12 18757 1 1 53 MET HE2 H -1.375 -2.405 -1.176 1.00 . A A . 53 MET HE2 1 1 12 18758 1 1 53 MET HE3 H -0.742 -3.812 -2.026 1.00 . A A . 53 MET HE3 1 1 12 18759 1 1 53 MET HG2 H -2.859 -2.316 0.269 1.00 . A A . 53 MET HG2 1 1 12 18760 1 1 53 MET HG3 H -3.593 -3.544 1.300 1.00 . A A . 53 MET HG3 1 1 12 18761 1 1 53 MET N N -6.204 -3.776 0.596 1.00 . A A . 53 MET N 1 1 12 18762 1 1 53 MET O O -4.566 -5.660 1.798 1.00 . A A . 53 MET O 1 1 12 18763 1 1 53 MET SD S -1.733 -4.421 0.068 1.00 . A A . 53 MET SD 1 1 12 18764 1 1 54 TRP C C -2.819 -8.800 -0.360 1.00 . A A . 54 TRP C 1 1 12 18765 1 1 54 TRP CA C -3.580 -7.917 0.635 1.00 . A A . 54 TRP CA 1 1 12 18766 1 1 54 TRP CB C -4.740 -8.693 1.282 1.00 . A A . 54 TRP CB 1 1 12 18767 1 1 54 TRP CD1 C -5.707 -10.240 -0.477 1.00 . A A . 54 TRP CD1 1 1 12 18768 1 1 54 TRP CD2 C -6.935 -8.375 -0.196 1.00 . A A . 54 TRP CD2 1 1 12 18769 1 1 54 TRP CE2 C -7.581 -9.140 -1.195 1.00 . A A . 54 TRP CE2 1 1 12 18770 1 1 54 TRP CE3 C -7.510 -7.144 0.171 1.00 . A A . 54 TRP CE3 1 1 12 18771 1 1 54 TRP CG C -5.746 -9.094 0.244 1.00 . A A . 54 TRP CG 1 1 12 18772 1 1 54 TRP CH2 C -9.312 -7.475 -1.433 1.00 . A A . 54 TRP CH2 1 1 12 18773 1 1 54 TRP CZ2 C -8.754 -8.700 -1.809 1.00 . A A . 54 TRP CZ2 1 1 12 18774 1 1 54 TRP CZ3 C -8.691 -6.699 -0.446 1.00 . A A . 54 TRP CZ3 1 1 12 18775 1 1 54 TRP H H -4.299 -6.787 -1.057 1.00 . A A . 54 TRP H 1 1 12 18776 1 1 54 TRP HA H -2.908 -7.558 1.395 1.00 . A A . 54 TRP HA 1 1 12 18777 1 1 54 TRP HB2 H -4.352 -9.578 1.764 1.00 . A A . 54 TRP HB2 1 1 12 18778 1 1 54 TRP HB3 H -5.219 -8.068 2.021 1.00 . A A . 54 TRP HB3 1 1 12 18779 1 1 54 TRP HD1 H -4.948 -11.007 -0.400 1.00 . A A . 54 TRP HD1 1 1 12 18780 1 1 54 TRP HE1 H -7.000 -10.987 -1.964 1.00 . A A . 54 TRP HE1 1 1 12 18781 1 1 54 TRP HE3 H -7.040 -6.537 0.931 1.00 . A A . 54 TRP HE3 1 1 12 18782 1 1 54 TRP HH2 H -10.220 -7.127 -1.904 1.00 . A A . 54 TRP HH2 1 1 12 18783 1 1 54 TRP HZ2 H -9.229 -9.303 -2.569 1.00 . A A . 54 TRP HZ2 1 1 12 18784 1 1 54 TRP HZ3 H -9.123 -5.752 -0.157 1.00 . A A . 54 TRP HZ3 1 1 12 18785 1 1 54 TRP N N -4.213 -6.765 -0.079 1.00 . A A . 54 TRP N 1 1 12 18786 1 1 54 TRP NE1 N -6.795 -10.267 -1.332 1.00 . A A . 54 TRP NE1 1 1 12 18787 1 1 54 TRP O O -2.836 -8.558 -1.551 1.00 . A A . 54 TRP O 1 1 12 18788 1 1 55 CYS C C -1.742 -12.182 -0.557 1.00 . A A . 55 CYS C 1 1 12 18789 1 1 55 CYS CA C -1.386 -10.710 -0.809 1.00 . A A . 55 CYS CA 1 1 12 18790 1 1 55 CYS CB C 0.086 -10.449 -0.495 1.00 . A A . 55 CYS CB 1 1 12 18791 1 1 55 CYS H H -2.143 -9.997 1.080 1.00 . A A . 55 CYS H 1 1 12 18792 1 1 55 CYS HA H -1.592 -10.447 -1.829 1.00 . A A . 55 CYS HA 1 1 12 18793 1 1 55 CYS HB2 H 0.230 -10.480 0.568 1.00 . A A . 55 CYS HB2 1 1 12 18794 1 1 55 CYS HB3 H 0.695 -11.209 -0.962 1.00 . A A . 55 CYS HB3 1 1 12 18795 1 1 55 CYS N N -2.148 -9.819 0.116 1.00 . A A . 55 CYS N 1 1 12 18796 1 1 55 CYS O O -1.169 -12.816 0.309 1.00 . A A . 55 CYS O 1 1 12 18797 1 1 55 CYS SG S 0.569 -8.822 -1.119 1.00 . A A . 55 CYS SG 1 1 12 18798 1 1 56 PRO C C -2.091 -15.038 -1.833 1.00 . A A . 56 PRO C 1 1 12 18799 1 1 56 PRO CA C -3.119 -14.092 -1.189 1.00 . A A . 56 PRO CA 1 1 12 18800 1 1 56 PRO CB C -4.451 -14.129 -1.934 1.00 . A A . 56 PRO CB 1 1 12 18801 1 1 56 PRO CD C -3.422 -11.978 -2.388 1.00 . A A . 56 PRO CD 1 1 12 18802 1 1 56 PRO CG C -4.386 -13.008 -2.924 1.00 . A A . 56 PRO CG 1 1 12 18803 1 1 56 PRO HA H -3.266 -14.343 -0.151 1.00 . A A . 56 PRO HA 1 1 12 18804 1 1 56 PRO HB2 H -4.567 -15.077 -2.444 1.00 . A A . 56 PRO HB2 1 1 12 18805 1 1 56 PRO HB3 H -5.268 -13.969 -1.249 1.00 . A A . 56 PRO HB3 1 1 12 18806 1 1 56 PRO HD2 H -2.753 -11.652 -3.166 1.00 . A A . 56 PRO HD2 1 1 12 18807 1 1 56 PRO HD3 H -3.955 -11.139 -1.979 1.00 . A A . 56 PRO HD3 1 1 12 18808 1 1 56 PRO HG2 H -4.036 -13.380 -3.877 1.00 . A A . 56 PRO HG2 1 1 12 18809 1 1 56 PRO HG3 H -5.363 -12.564 -3.041 1.00 . A A . 56 PRO HG3 1 1 12 18810 1 1 56 PRO N N -2.683 -12.679 -1.328 1.00 . A A . 56 PRO N 1 1 12 18811 1 1 56 PRO O O -2.251 -15.480 -2.955 1.00 . A A . 56 PRO O 1 1 12 18812 1 1 57 GLY C C 1.372 -15.891 -1.062 1.00 . A A . 57 GLY C 1 1 12 18813 1 1 57 GLY CA C 0.013 -16.253 -1.670 1.00 . A A . 57 GLY CA 1 1 12 18814 1 1 57 GLY H H -0.931 -14.973 -0.223 1.00 . A A . 57 GLY H 1 1 12 18815 1 1 57 GLY HA2 H -0.233 -17.277 -1.426 1.00 . A A . 57 GLY HA2 1 1 12 18816 1 1 57 GLY HA3 H 0.062 -16.140 -2.741 1.00 . A A . 57 GLY HA3 1 1 12 18817 1 1 57 GLY N N -1.036 -15.345 -1.121 1.00 . A A . 57 GLY N 1 1 12 18818 1 1 57 GLY O O 2.115 -16.750 -0.627 1.00 . A A . 57 GLY O 1 1 12 18819 1 1 58 TRP C C 3.006 -14.415 1.072 1.00 . A A . 58 TRP C 1 1 12 18820 1 1 58 TRP CA C 2.999 -14.182 -0.444 1.00 . A A . 58 TRP CA 1 1 12 18821 1 1 58 TRP CB C 3.090 -12.683 -0.760 1.00 . A A . 58 TRP CB 1 1 12 18822 1 1 58 TRP CD1 C 5.459 -12.809 0.157 1.00 . A A . 58 TRP CD1 1 1 12 18823 1 1 58 TRP CD2 C 4.689 -10.700 0.012 1.00 . A A . 58 TRP CD2 1 1 12 18824 1 1 58 TRP CE2 C 6.001 -10.619 0.534 1.00 . A A . 58 TRP CE2 1 1 12 18825 1 1 58 TRP CE3 C 3.978 -9.502 -0.181 1.00 . A A . 58 TRP CE3 1 1 12 18826 1 1 58 TRP CG C 4.364 -12.102 -0.218 1.00 . A A . 58 TRP CG 1 1 12 18827 1 1 58 TRP CH2 C 5.865 -8.215 0.657 1.00 . A A . 58 TRP CH2 1 1 12 18828 1 1 58 TRP CZ2 C 6.585 -9.395 0.854 1.00 . A A . 58 TRP CZ2 1 1 12 18829 1 1 58 TRP CZ3 C 4.564 -8.268 0.140 1.00 . A A . 58 TRP CZ3 1 1 12 18830 1 1 58 TRP H H 1.073 -13.952 -1.382 1.00 . A A . 58 TRP H 1 1 12 18831 1 1 58 TRP HA H 3.815 -14.708 -0.911 1.00 . A A . 58 TRP HA 1 1 12 18832 1 1 58 TRP HB2 H 3.059 -12.544 -1.827 1.00 . A A . 58 TRP HB2 1 1 12 18833 1 1 58 TRP HB3 H 2.250 -12.175 -0.313 1.00 . A A . 58 TRP HB3 1 1 12 18834 1 1 58 TRP HD1 H 5.557 -13.883 0.116 1.00 . A A . 58 TRP HD1 1 1 12 18835 1 1 58 TRP HE1 H 7.313 -12.185 0.937 1.00 . A A . 58 TRP HE1 1 1 12 18836 1 1 58 TRP HE3 H 2.975 -9.533 -0.579 1.00 . A A . 58 TRP HE3 1 1 12 18837 1 1 58 TRP HH2 H 6.310 -7.263 0.901 1.00 . A A . 58 TRP HH2 1 1 12 18838 1 1 58 TRP HZ2 H 7.589 -9.359 1.253 1.00 . A A . 58 TRP HZ2 1 1 12 18839 1 1 58 TRP HZ3 H 4.009 -7.355 -0.011 1.00 . A A . 58 TRP HZ3 1 1 12 18840 1 1 58 TRP N N 1.695 -14.620 -1.026 1.00 . A A . 58 TRP N 1 1 12 18841 1 1 58 TRP NE1 N 6.427 -11.929 0.605 1.00 . A A . 58 TRP NE1 1 1 12 18842 1 1 58 TRP O O 3.853 -15.111 1.600 1.00 . A A . 58 TRP O 1 1 12 18843 1 1 59 THR C C 0.551 -13.899 3.733 1.00 . A A . 59 THR C 1 1 12 18844 1 1 59 THR CA C 2.007 -14.007 3.251 1.00 . A A . 59 THR CA 1 1 12 18845 1 1 59 THR CB C 2.880 -12.872 3.821 1.00 . A A . 59 THR CB 1 1 12 18846 1 1 59 THR CG2 C 2.290 -11.510 3.439 1.00 . A A . 59 THR CG2 1 1 12 18847 1 1 59 THR H H 1.397 -13.280 1.322 1.00 . A A . 59 THR H 1 1 12 18848 1 1 59 THR HA H 2.420 -14.962 3.528 1.00 . A A . 59 THR HA 1 1 12 18849 1 1 59 THR HB H 3.878 -12.951 3.415 1.00 . A A . 59 THR HB 1 1 12 18850 1 1 59 THR HG1 H 3.520 -13.718 5.452 1.00 . A A . 59 THR HG1 1 1 12 18851 1 1 59 THR HG21 H 3.064 -10.758 3.482 1.00 . A A . 59 THR HG21 1 1 12 18852 1 1 59 THR HG22 H 1.501 -11.254 4.129 1.00 . A A . 59 THR HG22 1 1 12 18853 1 1 59 THR HG23 H 1.891 -11.558 2.437 1.00 . A A . 59 THR HG23 1 1 12 18854 1 1 59 THR N N 2.067 -13.833 1.772 1.00 . A A . 59 THR N 1 1 12 18855 1 1 59 THR O O -0.377 -13.950 2.947 1.00 . A A . 59 THR O 1 1 12 18856 1 1 59 THR OG1 O 2.942 -12.982 5.236 1.00 . A A . 59 THR OG1 1 1 12 18857 1 1 60 ALA C C -1.235 -12.286 6.245 1.00 . A A . 60 ALA C 1 1 12 18858 1 1 60 ALA CA C -1.038 -13.645 5.559 1.00 . A A . 60 ALA CA 1 1 12 18859 1 1 60 ALA CB C -1.158 -14.790 6.569 1.00 . A A . 60 ALA CB 1 1 12 18860 1 1 60 ALA H H 1.114 -13.715 5.624 1.00 . A A . 60 ALA H 1 1 12 18861 1 1 60 ALA HA H -1.761 -13.775 4.770 1.00 . A A . 60 ALA HA 1 1 12 18862 1 1 60 ALA HB1 H -1.073 -15.736 6.053 1.00 . A A . 60 ALA HB1 1 1 12 18863 1 1 60 ALA HB2 H -2.117 -14.735 7.064 1.00 . A A . 60 ALA HB2 1 1 12 18864 1 1 60 ALA HB3 H -0.370 -14.709 7.303 1.00 . A A . 60 ALA HB3 1 1 12 18865 1 1 60 ALA N N 0.349 -13.753 5.016 1.00 . A A . 60 ALA N 1 1 12 18866 1 1 60 ALA O O -1.693 -12.204 7.368 1.00 . A A . 60 ALA O 1 1 12 18867 1 1 61 ILE C C -1.938 -8.998 5.241 1.00 . A A . 61 ILE C 1 1 12 18868 1 1 61 ILE CA C -1.054 -9.857 6.155 1.00 . A A . 61 ILE CA 1 1 12 18869 1 1 61 ILE CB C 0.374 -9.293 6.245 1.00 . A A . 61 ILE CB 1 1 12 18870 1 1 61 ILE CD1 C 2.555 -9.720 7.401 1.00 . A A . 61 ILE CD1 1 1 12 18871 1 1 61 ILE CG1 C 1.032 -9.792 7.536 1.00 . A A . 61 ILE CG1 1 1 12 18872 1 1 61 ILE CG2 C 0.345 -7.759 6.251 1.00 . A A . 61 ILE CG2 1 1 12 18873 1 1 61 ILE H H -0.529 -11.315 4.661 1.00 . A A . 61 ILE H 1 1 12 18874 1 1 61 ILE HA H -1.486 -9.923 7.140 1.00 . A A . 61 ILE HA 1 1 12 18875 1 1 61 ILE HB H 0.946 -9.635 5.394 1.00 . A A . 61 ILE HB 1 1 12 18876 1 1 61 ILE HD11 H 2.837 -8.755 7.007 1.00 . A A . 61 ILE HD11 1 1 12 18877 1 1 61 ILE HD12 H 2.894 -10.496 6.731 1.00 . A A . 61 ILE HD12 1 1 12 18878 1 1 61 ILE HD13 H 3.009 -9.859 8.372 1.00 . A A . 61 ILE HD13 1 1 12 18879 1 1 61 ILE HG12 H 0.714 -9.173 8.364 1.00 . A A . 61 ILE HG12 1 1 12 18880 1 1 61 ILE HG13 H 0.738 -10.815 7.718 1.00 . A A . 61 ILE HG13 1 1 12 18881 1 1 61 ILE HG21 H 0.046 -7.399 5.278 1.00 . A A . 61 ILE HG21 1 1 12 18882 1 1 61 ILE HG22 H 1.329 -7.381 6.487 1.00 . A A . 61 ILE HG22 1 1 12 18883 1 1 61 ILE HG23 H -0.360 -7.414 6.994 1.00 . A A . 61 ILE HG23 1 1 12 18884 1 1 61 ILE N N -0.892 -11.220 5.566 1.00 . A A . 61 ILE N 1 1 12 18885 1 1 61 ILE O O -1.953 -9.174 4.036 1.00 . A A . 61 ILE O 1 1 12 18886 1 1 62 ARG C C -3.329 -5.724 5.279 1.00 . A A . 62 ARG C 1 1 12 18887 1 1 62 ARG CA C -3.551 -7.204 4.959 1.00 . A A . 62 ARG CA 1 1 12 18888 1 1 62 ARG CB C -4.994 -7.614 5.280 1.00 . A A . 62 ARG CB 1 1 12 18889 1 1 62 ARG CD C -6.656 -7.527 7.150 1.00 . A A . 62 ARG CD 1 1 12 18890 1 1 62 ARG CG C -5.187 -7.777 6.793 1.00 . A A . 62 ARG CG 1 1 12 18891 1 1 62 ARG CZ C -7.800 -5.466 7.717 1.00 . A A . 62 ARG CZ 1 1 12 18892 1 1 62 ARG H H -2.649 -7.943 6.772 1.00 . A A . 62 ARG H 1 1 12 18893 1 1 62 ARG HA H -3.351 -7.386 3.920 1.00 . A A . 62 ARG HA 1 1 12 18894 1 1 62 ARG HB2 H -5.666 -6.852 4.916 1.00 . A A . 62 ARG HB2 1 1 12 18895 1 1 62 ARG HB3 H -5.215 -8.546 4.788 1.00 . A A . 62 ARG HB3 1 1 12 18896 1 1 62 ARG HD2 H -7.304 -8.027 6.441 1.00 . A A . 62 ARG HD2 1 1 12 18897 1 1 62 ARG HD3 H -6.862 -7.866 8.153 1.00 . A A . 62 ARG HD3 1 1 12 18898 1 1 62 ARG HE H -6.221 -5.511 6.516 1.00 . A A . 62 ARG HE 1 1 12 18899 1 1 62 ARG HG2 H -4.911 -8.781 7.084 1.00 . A A . 62 ARG HG2 1 1 12 18900 1 1 62 ARG HG3 H -4.566 -7.066 7.315 1.00 . A A . 62 ARG HG3 1 1 12 18901 1 1 62 ARG HH11 H -6.937 -5.706 9.510 1.00 . A A . 62 ARG HH11 1 1 12 18902 1 1 62 ARG HH12 H -8.472 -4.905 9.521 1.00 . A A . 62 ARG HH12 1 1 12 18903 1 1 62 ARG HH21 H -8.883 -5.094 6.075 1.00 . A A . 62 ARG HH21 1 1 12 18904 1 1 62 ARG HH22 H -9.581 -4.555 7.564 1.00 . A A . 62 ARG HH22 1 1 12 18905 1 1 62 ARG N N -2.675 -8.071 5.802 1.00 . A A . 62 ARG N 1 1 12 18906 1 1 62 ARG NE N -6.832 -6.048 7.064 1.00 . A A . 62 ARG NE 1 1 12 18907 1 1 62 ARG NH1 N -7.731 -5.350 9.017 1.00 . A A . 62 ARG NH1 1 1 12 18908 1 1 62 ARG NH2 N -8.835 -5.002 7.068 1.00 . A A . 62 ARG NH2 1 1 12 18909 1 1 62 ARG O O -2.733 -5.369 6.281 1.00 . A A . 62 ARG O 1 1 12 18910 1 1 63 GLY C C -4.902 -2.655 4.178 1.00 . A A . 63 GLY C 1 1 12 18911 1 1 63 GLY CA C -3.646 -3.395 4.645 1.00 . A A . 63 GLY CA 1 1 12 18912 1 1 63 GLY H H -4.288 -5.186 3.626 1.00 . A A . 63 GLY H 1 1 12 18913 1 1 63 GLY HA2 H -3.486 -3.209 5.696 1.00 . A A . 63 GLY HA2 1 1 12 18914 1 1 63 GLY HA3 H -2.795 -3.040 4.084 1.00 . A A . 63 GLY HA3 1 1 12 18915 1 1 63 GLY N N -3.811 -4.863 4.422 1.00 . A A . 63 GLY N 1 1 12 18916 1 1 63 GLY O O -5.612 -3.108 3.299 1.00 . A A . 63 GLY O 1 1 12 18917 1 1 64 GLU C C -6.169 0.748 4.643 1.00 . A A . 64 GLU C 1 1 12 18918 1 1 64 GLU CA C -6.388 -0.737 4.362 1.00 . A A . 64 GLU CA 1 1 12 18919 1 1 64 GLU CB C -7.533 -1.290 5.215 1.00 . A A . 64 GLU CB 1 1 12 18920 1 1 64 GLU CD C -9.863 -0.877 6.050 1.00 . A A . 64 GLU CD 1 1 12 18921 1 1 64 GLU CG C -8.760 -0.371 5.117 1.00 . A A . 64 GLU CG 1 1 12 18922 1 1 64 GLU H H -4.591 -1.176 5.469 1.00 . A A . 64 GLU H 1 1 12 18923 1 1 64 GLU HA H -6.601 -0.891 3.317 1.00 . A A . 64 GLU HA 1 1 12 18924 1 1 64 GLU HB2 H -7.796 -2.268 4.855 1.00 . A A . 64 GLU HB2 1 1 12 18925 1 1 64 GLU HB3 H -7.215 -1.357 6.245 1.00 . A A . 64 GLU HB3 1 1 12 18926 1 1 64 GLU HG2 H -8.481 0.632 5.404 1.00 . A A . 64 GLU HG2 1 1 12 18927 1 1 64 GLU HG3 H -9.124 -0.366 4.100 1.00 . A A . 64 GLU HG3 1 1 12 18928 1 1 64 GLU N N -5.180 -1.518 4.763 1.00 . A A . 64 GLU N 1 1 12 18929 1 1 64 GLU O O -5.340 1.125 5.452 1.00 . A A . 64 GLU O 1 1 12 18930 1 1 64 GLU OE1 O -10.189 -2.051 5.976 1.00 . A A . 64 GLU OE1 1 1 12 18931 1 1 64 GLU OE2 O -10.372 -0.077 6.818 1.00 . A A . 64 GLU OE2 1 1 12 18932 1 1 65 ALA C C -7.918 3.829 3.542 1.00 . A A . 65 ALA C 1 1 12 18933 1 1 65 ALA CA C -6.769 3.059 4.200 1.00 . A A . 65 ALA CA 1 1 12 18934 1 1 65 ALA CB C -5.440 3.427 3.542 1.00 . A A . 65 ALA CB 1 1 12 18935 1 1 65 ALA H H -7.579 1.244 3.341 1.00 . A A . 65 ALA H 1 1 12 18936 1 1 65 ALA HA H -6.728 3.277 5.255 1.00 . A A . 65 ALA HA 1 1 12 18937 1 1 65 ALA HB1 H -4.686 2.709 3.827 1.00 . A A . 65 ALA HB1 1 1 12 18938 1 1 65 ALA HB2 H -5.140 4.411 3.867 1.00 . A A . 65 ALA HB2 1 1 12 18939 1 1 65 ALA HB3 H -5.555 3.422 2.469 1.00 . A A . 65 ALA HB3 1 1 12 18940 1 1 65 ALA N N -6.916 1.587 3.981 1.00 . A A . 65 ALA N 1 1 12 18941 1 1 65 ALA O O -8.447 3.425 2.521 1.00 . A A . 65 ALA O 1 1 12 18942 1 1 66 SER C C -9.047 7.251 3.588 1.00 . A A . 66 SER C 1 1 12 18943 1 1 66 SER CA C -9.408 5.763 3.535 1.00 . A A . 66 SER CA 1 1 12 18944 1 1 66 SER CB C -10.636 5.490 4.407 1.00 . A A . 66 SER CB 1 1 12 18945 1 1 66 SER H H -7.851 5.246 4.936 1.00 . A A . 66 SER H 1 1 12 18946 1 1 66 SER HA H -9.601 5.460 2.520 1.00 . A A . 66 SER HA 1 1 12 18947 1 1 66 SER HB2 H -10.584 6.090 5.297 1.00 . A A . 66 SER HB2 1 1 12 18948 1 1 66 SER HB3 H -11.529 5.753 3.854 1.00 . A A . 66 SER HB3 1 1 12 18949 1 1 66 SER HG H -10.414 4.042 5.690 1.00 . A A . 66 SER HG 1 1 12 18950 1 1 66 SER N N -8.299 4.943 4.119 1.00 . A A . 66 SER N 1 1 12 18951 1 1 66 SER O O -8.374 7.703 4.496 1.00 . A A . 66 SER O 1 1 12 18952 1 1 66 SER OG O -10.676 4.115 4.769 1.00 . A A . 66 SER OG 1 1 12 18953 1 1 67 THR C C -10.019 10.181 1.515 1.00 . A A . 67 THR C 1 1 12 18954 1 1 67 THR CA C -9.196 9.482 2.609 1.00 . A A . 67 THR CA 1 1 12 18955 1 1 67 THR CB C -7.686 9.585 2.327 1.00 . A A . 67 THR CB 1 1 12 18956 1 1 67 THR CG2 C -7.393 9.267 0.858 1.00 . A A . 67 THR CG2 1 1 12 18957 1 1 67 THR H H -10.048 7.622 1.912 1.00 . A A . 67 THR H 1 1 12 18958 1 1 67 THR HA H -9.419 9.916 3.571 1.00 . A A . 67 THR HA 1 1 12 18959 1 1 67 THR HB H -7.159 8.881 2.953 1.00 . A A . 67 THR HB 1 1 12 18960 1 1 67 THR HG1 H -6.457 10.830 3.177 1.00 . A A . 67 THR HG1 1 1 12 18961 1 1 67 THR HG21 H -7.344 10.185 0.294 1.00 . A A . 67 THR HG21 1 1 12 18962 1 1 67 THR HG22 H -8.176 8.640 0.461 1.00 . A A . 67 THR HG22 1 1 12 18963 1 1 67 THR HG23 H -6.447 8.750 0.786 1.00 . A A . 67 THR HG23 1 1 12 18964 1 1 67 THR N N -9.500 8.014 2.624 1.00 . A A . 67 THR N 1 1 12 18965 1 1 67 THR O O -10.670 9.539 0.715 1.00 . A A . 67 THR O 1 1 12 18966 1 1 67 THR OG1 O -7.240 10.901 2.625 1.00 . A A . 67 THR OG1 1 1 12 18967 1 1 68 ARG C C -10.201 12.040 -0.952 1.00 . A A . 68 ARG C 1 1 12 18968 1 1 68 ARG CA C -10.790 12.239 0.453 1.00 . A A . 68 ARG CA 1 1 12 18969 1 1 68 ARG CB C -10.720 13.716 0.873 1.00 . A A . 68 ARG CB 1 1 12 18970 1 1 68 ARG CD C -9.192 15.633 1.395 1.00 . A A . 68 ARG CD 1 1 12 18971 1 1 68 ARG CG C -9.290 14.255 0.730 1.00 . A A . 68 ARG CG 1 1 12 18972 1 1 68 ARG CZ C -7.735 16.404 3.171 1.00 . A A . 68 ARG CZ 1 1 12 18973 1 1 68 ARG H H -9.471 11.984 2.148 1.00 . A A . 68 ARG H 1 1 12 18974 1 1 68 ARG HA H -11.817 11.911 0.469 1.00 . A A . 68 ARG HA 1 1 12 18975 1 1 68 ARG HB2 H -11.381 14.296 0.247 1.00 . A A . 68 ARG HB2 1 1 12 18976 1 1 68 ARG HB3 H -11.031 13.807 1.901 1.00 . A A . 68 ARG HB3 1 1 12 18977 1 1 68 ARG HD2 H -8.687 16.328 0.738 1.00 . A A . 68 ARG HD2 1 1 12 18978 1 1 68 ARG HD3 H -10.175 15.999 1.647 1.00 . A A . 68 ARG HD3 1 1 12 18979 1 1 68 ARG HE H -8.364 14.524 3.049 1.00 . A A . 68 ARG HE 1 1 12 18980 1 1 68 ARG HG2 H -8.599 13.575 1.206 1.00 . A A . 68 ARG HG2 1 1 12 18981 1 1 68 ARG HG3 H -9.042 14.346 -0.316 1.00 . A A . 68 ARG HG3 1 1 12 18982 1 1 68 ARG HH11 H -6.095 16.119 2.054 1.00 . A A . 68 ARG HH11 1 1 12 18983 1 1 68 ARG HH12 H -6.014 17.433 3.180 1.00 . A A . 68 ARG HH12 1 1 12 18984 1 1 68 ARG HH21 H -9.226 16.916 4.409 1.00 . A A . 68 ARG HH21 1 1 12 18985 1 1 68 ARG HH22 H -7.796 17.886 4.521 1.00 . A A . 68 ARG HH22 1 1 12 18986 1 1 68 ARG N N -9.999 11.492 1.485 1.00 . A A . 68 ARG N 1 1 12 18987 1 1 68 ARG NE N -8.394 15.412 2.634 1.00 . A A . 68 ARG NE 1 1 12 18988 1 1 68 ARG NH1 N -6.520 16.673 2.771 1.00 . A A . 68 ARG NH1 1 1 12 18989 1 1 68 ARG NH2 N -8.295 17.126 4.107 1.00 . A A . 68 ARG NH2 1 1 12 18990 1 1 68 ARG O O -10.925 11.859 -1.914 1.00 . A A . 68 ARG O 1 1 12 18991 1 1 69 SER C C -8.474 10.485 -2.952 1.00 . A A . 69 SER C 1 1 12 18992 1 1 69 SER CA C -8.258 11.910 -2.423 1.00 . A A . 69 SER CA 1 1 12 18993 1 1 69 SER CB C -6.758 12.185 -2.228 1.00 . A A . 69 SER CB 1 1 12 18994 1 1 69 SER H H -8.342 12.241 -0.289 1.00 . A A . 69 SER H 1 1 12 18995 1 1 69 SER HA H -8.669 12.626 -3.116 1.00 . A A . 69 SER HA 1 1 12 18996 1 1 69 SER HB2 H -6.188 11.379 -2.655 1.00 . A A . 69 SER HB2 1 1 12 18997 1 1 69 SER HB3 H -6.499 13.107 -2.732 1.00 . A A . 69 SER HB3 1 1 12 18998 1 1 69 SER HG H -5.752 11.654 -0.644 1.00 . A A . 69 SER HG 1 1 12 18999 1 1 69 SER N N -8.899 12.083 -1.078 1.00 . A A . 69 SER N 1 1 12 19000 1 1 69 SER O O -8.382 9.517 -2.221 1.00 . A A . 69 SER O 1 1 12 19001 1 1 69 SER OG O -6.446 12.288 -0.840 1.00 . A A . 69 SER OG 1 1 12 19002 1 1 70 GLN C C -7.654 8.259 -4.970 1.00 . A A . 70 GLN C 1 1 12 19003 1 1 70 GLN CA C -8.985 9.014 -4.837 1.00 . A A . 70 GLN CA 1 1 12 19004 1 1 70 GLN CB C -9.592 9.299 -6.217 1.00 . A A . 70 GLN CB 1 1 12 19005 1 1 70 GLN CD C -10.712 8.215 -8.176 1.00 . A A . 70 GLN CD 1 1 12 19006 1 1 70 GLN CG C -9.769 7.988 -6.990 1.00 . A A . 70 GLN CG 1 1 12 19007 1 1 70 GLN H H -8.823 11.164 -4.786 1.00 . A A . 70 GLN H 1 1 12 19008 1 1 70 GLN HA H -9.681 8.447 -4.240 1.00 . A A . 70 GLN HA 1 1 12 19009 1 1 70 GLN HB2 H -10.553 9.776 -6.093 1.00 . A A . 70 GLN HB2 1 1 12 19010 1 1 70 GLN HB3 H -8.934 9.953 -6.770 1.00 . A A . 70 GLN HB3 1 1 12 19011 1 1 70 GLN HE21 H -9.438 9.380 -9.159 1.00 . A A . 70 GLN HE21 1 1 12 19012 1 1 70 GLN HE22 H -10.926 9.116 -9.932 1.00 . A A . 70 GLN HE22 1 1 12 19013 1 1 70 GLN HG2 H -8.808 7.651 -7.354 1.00 . A A . 70 GLN HG2 1 1 12 19014 1 1 70 GLN HG3 H -10.189 7.237 -6.338 1.00 . A A . 70 GLN HG3 1 1 12 19015 1 1 70 GLN N N -8.758 10.363 -4.227 1.00 . A A . 70 GLN N 1 1 12 19016 1 1 70 GLN NE2 N -10.326 8.966 -9.172 1.00 . A A . 70 GLN NE2 1 1 12 19017 1 1 70 GLN O O -7.526 7.134 -4.528 1.00 . A A . 70 GLN O 1 1 12 19018 1 1 70 GLN OE1 O -11.813 7.702 -8.197 1.00 . A A . 70 GLN OE1 1 1 12 19019 1 1 71 SER C C -4.621 8.121 -4.373 1.00 . A A . 71 SER C 1 1 12 19020 1 1 71 SER CA C -5.340 8.190 -5.726 1.00 . A A . 71 SER CA 1 1 12 19021 1 1 71 SER CB C -4.547 9.060 -6.704 1.00 . A A . 71 SER CB 1 1 12 19022 1 1 71 SER H H -6.789 9.777 -5.919 1.00 . A A . 71 SER H 1 1 12 19023 1 1 71 SER HA H -5.472 7.202 -6.134 1.00 . A A . 71 SER HA 1 1 12 19024 1 1 71 SER HB2 H -4.387 10.033 -6.273 1.00 . A A . 71 SER HB2 1 1 12 19025 1 1 71 SER HB3 H -3.590 8.594 -6.901 1.00 . A A . 71 SER HB3 1 1 12 19026 1 1 71 SER HG H -4.667 9.470 -8.602 1.00 . A A . 71 SER HG 1 1 12 19027 1 1 71 SER N N -6.664 8.871 -5.571 1.00 . A A . 71 SER N 1 1 12 19028 1 1 71 SER O O -3.925 7.167 -4.080 1.00 . A A . 71 SER O 1 1 12 19029 1 1 71 SER OG O -5.280 9.197 -7.915 1.00 . A A . 71 SER OG 1 1 12 19030 1 1 72 GLY C C -4.598 7.953 -1.374 1.00 . A A . 72 GLY C 1 1 12 19031 1 1 72 GLY CA C -4.124 9.144 -2.215 1.00 . A A . 72 GLY CA 1 1 12 19032 1 1 72 GLY H H -5.356 9.883 -3.818 1.00 . A A . 72 GLY H 1 1 12 19033 1 1 72 GLY HA2 H -3.053 9.084 -2.349 1.00 . A A . 72 GLY HA2 1 1 12 19034 1 1 72 GLY HA3 H -4.370 10.061 -1.702 1.00 . A A . 72 GLY HA3 1 1 12 19035 1 1 72 GLY N N -4.790 9.130 -3.552 1.00 . A A . 72 GLY N 1 1 12 19036 1 1 72 GLY O O -3.828 7.375 -0.632 1.00 . A A . 72 GLY O 1 1 12 19037 1 1 73 VAL C C -5.637 5.129 -1.084 1.00 . A A . 73 VAL C 1 1 12 19038 1 1 73 VAL CA C -6.362 6.422 -0.677 1.00 . A A . 73 VAL CA 1 1 12 19039 1 1 73 VAL CB C -7.877 6.342 -0.961 1.00 . A A . 73 VAL CB 1 1 12 19040 1 1 73 VAL CG1 C -8.165 5.420 -2.151 1.00 . A A . 73 VAL CG1 1 1 12 19041 1 1 73 VAL CG2 C -8.592 5.794 0.275 1.00 . A A . 73 VAL CG2 1 1 12 19042 1 1 73 VAL H H -6.460 8.061 -2.085 1.00 . A A . 73 VAL H 1 1 12 19043 1 1 73 VAL HA H -6.199 6.611 0.371 1.00 . A A . 73 VAL HA 1 1 12 19044 1 1 73 VAL HB H -8.251 7.331 -1.181 1.00 . A A . 73 VAL HB 1 1 12 19045 1 1 73 VAL HG11 H -7.976 4.396 -1.867 1.00 . A A . 73 VAL HG11 1 1 12 19046 1 1 73 VAL HG12 H -7.528 5.689 -2.977 1.00 . A A . 73 VAL HG12 1 1 12 19047 1 1 73 VAL HG13 H -9.199 5.527 -2.446 1.00 . A A . 73 VAL HG13 1 1 12 19048 1 1 73 VAL HG21 H -8.183 6.255 1.162 1.00 . A A . 73 VAL HG21 1 1 12 19049 1 1 73 VAL HG22 H -8.452 4.724 0.327 1.00 . A A . 73 VAL HG22 1 1 12 19050 1 1 73 VAL HG23 H -9.646 6.016 0.208 1.00 . A A . 73 VAL HG23 1 1 12 19051 1 1 73 VAL N N -5.854 7.581 -1.481 1.00 . A A . 73 VAL N 1 1 12 19052 1 1 73 VAL O O -5.326 4.300 -0.249 1.00 . A A . 73 VAL O 1 1 12 19053 1 1 74 ALA C C -3.202 3.743 -2.290 1.00 . A A . 74 ALA C 1 1 12 19054 1 1 74 ALA CA C -4.642 3.727 -2.806 1.00 . A A . 74 ALA CA 1 1 12 19055 1 1 74 ALA CB C -4.673 3.774 -4.336 1.00 . A A . 74 ALA CB 1 1 12 19056 1 1 74 ALA H H -5.606 5.647 -3.007 1.00 . A A . 74 ALA H 1 1 12 19057 1 1 74 ALA HA H -5.155 2.849 -2.451 1.00 . A A . 74 ALA HA 1 1 12 19058 1 1 74 ALA HB1 H -4.034 2.998 -4.732 1.00 . A A . 74 ALA HB1 1 1 12 19059 1 1 74 ALA HB2 H -4.321 4.737 -4.674 1.00 . A A . 74 ALA HB2 1 1 12 19060 1 1 74 ALA HB3 H -5.684 3.617 -4.681 1.00 . A A . 74 ALA HB3 1 1 12 19061 1 1 74 ALA N N -5.356 4.960 -2.355 1.00 . A A . 74 ALA N 1 1 12 19062 1 1 74 ALA O O -2.665 2.724 -1.896 1.00 . A A . 74 ALA O 1 1 12 19063 1 1 75 GLY C C -1.151 4.654 -0.279 1.00 . A A . 75 GLY C 1 1 12 19064 1 1 75 GLY CA C -1.179 4.987 -1.772 1.00 . A A . 75 GLY CA 1 1 12 19065 1 1 75 GLY H H -3.034 5.701 -2.589 1.00 . A A . 75 GLY H 1 1 12 19066 1 1 75 GLY HA2 H -0.561 4.286 -2.309 1.00 . A A . 75 GLY HA2 1 1 12 19067 1 1 75 GLY HA3 H -0.804 5.989 -1.922 1.00 . A A . 75 GLY HA3 1 1 12 19068 1 1 75 GLY N N -2.578 4.895 -2.276 1.00 . A A . 75 GLY N 1 1 12 19069 1 1 75 GLY O O -0.247 3.998 0.196 1.00 . A A . 75 GLY O 1 1 12 19070 1 1 76 LYS C C -2.405 3.298 2.159 1.00 . A A . 76 LYS C 1 1 12 19071 1 1 76 LYS CA C -2.171 4.799 1.922 1.00 . A A . 76 LYS CA 1 1 12 19072 1 1 76 LYS CB C -3.332 5.629 2.479 1.00 . A A . 76 LYS CB 1 1 12 19073 1 1 76 LYS CD C -3.772 7.194 4.387 1.00 . A A . 76 LYS CD 1 1 12 19074 1 1 76 LYS CE C -2.797 8.020 5.234 1.00 . A A . 76 LYS CE 1 1 12 19075 1 1 76 LYS CG C -3.106 5.877 3.975 1.00 . A A . 76 LYS CG 1 1 12 19076 1 1 76 LYS H H -2.860 5.620 0.054 1.00 . A A . 76 LYS H 1 1 12 19077 1 1 76 LYS HA H -1.248 5.108 2.381 1.00 . A A . 76 LYS HA 1 1 12 19078 1 1 76 LYS HB2 H -3.382 6.573 1.959 1.00 . A A . 76 LYS HB2 1 1 12 19079 1 1 76 LYS HB3 H -4.258 5.092 2.340 1.00 . A A . 76 LYS HB3 1 1 12 19080 1 1 76 LYS HD2 H -4.043 7.752 3.501 1.00 . A A . 76 LYS HD2 1 1 12 19081 1 1 76 LYS HD3 H -4.660 6.984 4.964 1.00 . A A . 76 LYS HD3 1 1 12 19082 1 1 76 LYS HE2 H -1.777 7.804 4.948 1.00 . A A . 76 LYS HE2 1 1 12 19083 1 1 76 LYS HE3 H -3.004 9.074 5.123 1.00 . A A . 76 LYS HE3 1 1 12 19084 1 1 76 LYS HG2 H -3.535 5.063 4.543 1.00 . A A . 76 LYS HG2 1 1 12 19085 1 1 76 LYS HG3 H -2.047 5.934 4.175 1.00 . A A . 76 LYS HG3 1 1 12 19086 1 1 76 LYS HZ1 H -3.972 7.950 6.955 1.00 . A A . 76 LYS HZ1 1 1 12 19087 1 1 76 LYS HZ2 H -2.304 7.994 7.258 1.00 . A A . 76 LYS HZ2 1 1 12 19088 1 1 76 LYS HZ3 H -3.027 6.558 6.706 1.00 . A A . 76 LYS HZ3 1 1 12 19089 1 1 76 LYS N N -2.139 5.096 0.460 1.00 . A A . 76 LYS N 1 1 12 19090 1 1 76 LYS NZ N -3.045 7.598 6.644 1.00 . A A . 76 LYS NZ 1 1 12 19091 1 1 76 LYS O O -1.787 2.703 3.017 1.00 . A A . 76 LYS O 1 1 12 19092 1 1 77 THR C C -2.232 0.429 1.335 1.00 . A A . 77 THR C 1 1 12 19093 1 1 77 THR CA C -3.524 1.213 1.592 1.00 . A A . 77 THR CA 1 1 12 19094 1 1 77 THR CB C -4.606 0.836 0.569 1.00 . A A . 77 THR CB 1 1 12 19095 1 1 77 THR CG2 C -4.994 -0.635 0.740 1.00 . A A . 77 THR CG2 1 1 12 19096 1 1 77 THR H H -3.763 3.168 0.700 1.00 . A A . 77 THR H 1 1 12 19097 1 1 77 THR HA H -3.876 1.027 2.592 1.00 . A A . 77 THR HA 1 1 12 19098 1 1 77 THR HB H -4.221 0.986 -0.427 1.00 . A A . 77 THR HB 1 1 12 19099 1 1 77 THR HG1 H -6.161 1.412 1.596 1.00 . A A . 77 THR HG1 1 1 12 19100 1 1 77 THR HG21 H -5.801 -0.715 1.451 1.00 . A A . 77 THR HG21 1 1 12 19101 1 1 77 THR HG22 H -4.142 -1.193 1.098 1.00 . A A . 77 THR HG22 1 1 12 19102 1 1 77 THR HG23 H -5.312 -1.035 -0.211 1.00 . A A . 77 THR HG23 1 1 12 19103 1 1 77 THR N N -3.278 2.677 1.398 1.00 . A A . 77 THR N 1 1 12 19104 1 1 77 THR O O -1.932 -0.530 2.024 1.00 . A A . 77 THR O 1 1 12 19105 1 1 77 THR OG1 O -5.755 1.653 0.759 1.00 . A A . 77 THR OG1 1 1 12 19106 1 1 78 ALA C C 0.883 0.535 1.091 1.00 . A A . 78 ALA C 1 1 12 19107 1 1 78 ALA CA C -0.184 0.131 0.066 1.00 . A A . 78 ALA CA 1 1 12 19108 1 1 78 ALA CB C 0.215 0.584 -1.340 1.00 . A A . 78 ALA CB 1 1 12 19109 1 1 78 ALA H H -1.724 1.617 -0.176 1.00 . A A . 78 ALA H 1 1 12 19110 1 1 78 ALA HA H -0.335 -0.933 0.083 1.00 . A A . 78 ALA HA 1 1 12 19111 1 1 78 ALA HB1 H -0.437 0.121 -2.067 1.00 . A A . 78 ALA HB1 1 1 12 19112 1 1 78 ALA HB2 H 1.236 0.292 -1.535 1.00 . A A . 78 ALA HB2 1 1 12 19113 1 1 78 ALA HB3 H 0.128 1.658 -1.411 1.00 . A A . 78 ALA HB3 1 1 12 19114 1 1 78 ALA N N -1.463 0.839 0.359 1.00 . A A . 78 ALA N 1 1 12 19115 1 1 78 ALA O O 1.695 -0.272 1.502 1.00 . A A . 78 ALA O 1 1 12 19116 1 1 79 LYS C C 1.606 1.564 3.874 1.00 . A A . 79 LYS C 1 1 12 19117 1 1 79 LYS CA C 1.888 2.229 2.524 1.00 . A A . 79 LYS CA 1 1 12 19118 1 1 79 LYS CB C 1.723 3.749 2.623 1.00 . A A . 79 LYS CB 1 1 12 19119 1 1 79 LYS CD C 2.907 5.909 3.091 1.00 . A A . 79 LYS CD 1 1 12 19120 1 1 79 LYS CE C 2.445 6.507 1.756 1.00 . A A . 79 LYS CE 1 1 12 19121 1 1 79 LYS CG C 3.076 4.393 2.946 1.00 . A A . 79 LYS CG 1 1 12 19122 1 1 79 LYS H H 0.209 2.410 1.179 1.00 . A A . 79 LYS H 1 1 12 19123 1 1 79 LYS HA H 2.883 1.987 2.188 1.00 . A A . 79 LYS HA 1 1 12 19124 1 1 79 LYS HB2 H 1.358 4.133 1.681 1.00 . A A . 79 LYS HB2 1 1 12 19125 1 1 79 LYS HB3 H 1.017 3.984 3.405 1.00 . A A . 79 LYS HB3 1 1 12 19126 1 1 79 LYS HD2 H 2.171 6.116 3.855 1.00 . A A . 79 LYS HD2 1 1 12 19127 1 1 79 LYS HD3 H 3.851 6.349 3.375 1.00 . A A . 79 LYS HD3 1 1 12 19128 1 1 79 LYS HE2 H 2.757 5.875 0.935 1.00 . A A . 79 LYS HE2 1 1 12 19129 1 1 79 LYS HE3 H 1.372 6.626 1.751 1.00 . A A . 79 LYS HE3 1 1 12 19130 1 1 79 LYS HG2 H 3.456 3.983 3.872 1.00 . A A . 79 LYS HG2 1 1 12 19131 1 1 79 LYS HG3 H 3.773 4.186 2.148 1.00 . A A . 79 LYS HG3 1 1 12 19132 1 1 79 LYS HZ1 H 4.099 7.761 1.965 1.00 . A A . 79 LYS HZ1 1 1 12 19133 1 1 79 LYS HZ2 H 2.615 8.513 2.291 1.00 . A A . 79 LYS HZ2 1 1 12 19134 1 1 79 LYS HZ3 H 3.064 8.184 0.686 1.00 . A A . 79 LYS HZ3 1 1 12 19135 1 1 79 LYS N N 0.880 1.778 1.515 1.00 . A A . 79 LYS N 1 1 12 19136 1 1 79 LYS NZ N 3.106 7.841 1.668 1.00 . A A . 79 LYS NZ 1 1 12 19137 1 1 79 LYS O O 2.517 1.161 4.572 1.00 . A A . 79 LYS O 1 1 12 19138 1 1 80 ASP C C 0.391 -0.717 5.469 1.00 . A A . 80 ASP C 1 1 12 19139 1 1 80 ASP CA C 0.016 0.768 5.536 1.00 . A A . 80 ASP CA 1 1 12 19140 1 1 80 ASP CB C -1.500 0.939 5.714 1.00 . A A . 80 ASP CB 1 1 12 19141 1 1 80 ASP CG C -1.796 2.277 6.403 1.00 . A A . 80 ASP CG 1 1 12 19142 1 1 80 ASP H H -0.369 1.748 3.650 1.00 . A A . 80 ASP H 1 1 12 19143 1 1 80 ASP HA H 0.541 1.248 6.344 1.00 . A A . 80 ASP HA 1 1 12 19144 1 1 80 ASP HB2 H -1.982 0.916 4.748 1.00 . A A . 80 ASP HB2 1 1 12 19145 1 1 80 ASP HB3 H -1.882 0.134 6.324 1.00 . A A . 80 ASP HB3 1 1 12 19146 1 1 80 ASP N N 0.351 1.428 4.237 1.00 . A A . 80 ASP N 1 1 12 19147 1 1 80 ASP O O 0.818 -1.300 6.447 1.00 . A A . 80 ASP O 1 1 12 19148 1 1 80 ASP OD1 O -1.610 2.356 7.607 1.00 . A A . 80 ASP OD1 1 1 12 19149 1 1 80 ASP OD2 O -2.208 3.197 5.714 1.00 . A A . 80 ASP OD2 1 1 12 19150 1 1 81 PHE C C 2.130 -2.936 4.310 1.00 . A A . 81 PHE C 1 1 12 19151 1 1 81 PHE CA C 0.612 -2.771 4.176 1.00 . A A . 81 PHE CA 1 1 12 19152 1 1 81 PHE CB C 0.144 -3.175 2.773 1.00 . A A . 81 PHE CB 1 1 12 19153 1 1 81 PHE CD1 C 1.682 -5.078 2.147 1.00 . A A . 81 PHE CD1 1 1 12 19154 1 1 81 PHE CD2 C -0.616 -5.581 2.733 1.00 . A A . 81 PHE CD2 1 1 12 19155 1 1 81 PHE CE1 C 1.926 -6.440 1.936 1.00 . A A . 81 PHE CE1 1 1 12 19156 1 1 81 PHE CE2 C -0.372 -6.942 2.520 1.00 . A A . 81 PHE CE2 1 1 12 19157 1 1 81 PHE CG C 0.410 -4.647 2.546 1.00 . A A . 81 PHE CG 1 1 12 19158 1 1 81 PHE CZ C 0.899 -7.372 2.122 1.00 . A A . 81 PHE CZ 1 1 12 19159 1 1 81 PHE H H -0.091 -0.834 3.536 1.00 . A A . 81 PHE H 1 1 12 19160 1 1 81 PHE HA H 0.103 -3.360 4.921 1.00 . A A . 81 PHE HA 1 1 12 19161 1 1 81 PHE HB2 H -0.916 -2.983 2.678 1.00 . A A . 81 PHE HB2 1 1 12 19162 1 1 81 PHE HB3 H 0.680 -2.597 2.034 1.00 . A A . 81 PHE HB3 1 1 12 19163 1 1 81 PHE HD1 H 2.475 -4.359 2.004 1.00 . A A . 81 PHE HD1 1 1 12 19164 1 1 81 PHE HD2 H -1.597 -5.250 3.041 1.00 . A A . 81 PHE HD2 1 1 12 19165 1 1 81 PHE HE1 H 2.907 -6.771 1.629 1.00 . A A . 81 PHE HE1 1 1 12 19166 1 1 81 PHE HE2 H -1.164 -7.662 2.664 1.00 . A A . 81 PHE HE2 1 1 12 19167 1 1 81 PHE HZ H 1.087 -8.422 1.957 1.00 . A A . 81 PHE HZ 1 1 12 19168 1 1 81 PHE N N 0.248 -1.328 4.313 1.00 . A A . 81 PHE N 1 1 12 19169 1 1 81 PHE O O 2.605 -3.856 4.949 1.00 . A A . 81 PHE O 1 1 12 19170 1 1 82 VAL C C 4.809 -1.899 5.276 1.00 . A A . 82 VAL C 1 1 12 19171 1 1 82 VAL CA C 4.380 -2.147 3.824 1.00 . A A . 82 VAL CA 1 1 12 19172 1 1 82 VAL CB C 4.941 -1.066 2.888 1.00 . A A . 82 VAL CB 1 1 12 19173 1 1 82 VAL CG1 C 6.471 -1.051 2.975 1.00 . A A . 82 VAL CG1 1 1 12 19174 1 1 82 VAL CG2 C 4.522 -1.371 1.445 1.00 . A A . 82 VAL CG2 1 1 12 19175 1 1 82 VAL H H 2.486 -1.306 3.216 1.00 . A A . 82 VAL H 1 1 12 19176 1 1 82 VAL HA H 4.708 -3.121 3.500 1.00 . A A . 82 VAL HA 1 1 12 19177 1 1 82 VAL HB H 4.553 -0.100 3.180 1.00 . A A . 82 VAL HB 1 1 12 19178 1 1 82 VAL HG11 H 6.888 -0.905 1.989 1.00 . A A . 82 VAL HG11 1 1 12 19179 1 1 82 VAL HG12 H 6.820 -1.991 3.377 1.00 . A A . 82 VAL HG12 1 1 12 19180 1 1 82 VAL HG13 H 6.786 -0.245 3.622 1.00 . A A . 82 VAL HG13 1 1 12 19181 1 1 82 VAL HG21 H 3.707 -2.079 1.446 1.00 . A A . 82 VAL HG21 1 1 12 19182 1 1 82 VAL HG22 H 5.361 -1.789 0.907 1.00 . A A . 82 VAL HG22 1 1 12 19183 1 1 82 VAL HG23 H 4.205 -0.459 0.962 1.00 . A A . 82 VAL HG23 1 1 12 19184 1 1 82 VAL N N 2.893 -2.045 3.719 1.00 . A A . 82 VAL N 1 1 12 19185 1 1 82 VAL O O 5.723 -2.527 5.773 1.00 . A A . 82 VAL O 1 1 12 19186 1 1 83 ARG C C 4.249 -1.988 8.226 1.00 . A A . 83 ARG C 1 1 12 19187 1 1 83 ARG CA C 4.487 -0.726 7.390 1.00 . A A . 83 ARG CA 1 1 12 19188 1 1 83 ARG CB C 3.550 0.404 7.830 1.00 . A A . 83 ARG CB 1 1 12 19189 1 1 83 ARG CD C 3.528 2.797 8.554 1.00 . A A . 83 ARG CD 1 1 12 19190 1 1 83 ARG CG C 4.356 1.508 8.518 1.00 . A A . 83 ARG CG 1 1 12 19191 1 1 83 ARG CZ C 4.139 4.630 10.020 1.00 . A A . 83 ARG CZ 1 1 12 19192 1 1 83 ARG H H 3.393 -0.518 5.541 1.00 . A A . 83 ARG H 1 1 12 19193 1 1 83 ARG HA H 5.515 -0.411 7.471 1.00 . A A . 83 ARG HA 1 1 12 19194 1 1 83 ARG HB2 H 3.047 0.813 6.964 1.00 . A A . 83 ARG HB2 1 1 12 19195 1 1 83 ARG HB3 H 2.816 0.013 8.519 1.00 . A A . 83 ARG HB3 1 1 12 19196 1 1 83 ARG HD2 H 3.160 3.032 7.565 1.00 . A A . 83 ARG HD2 1 1 12 19197 1 1 83 ARG HD3 H 2.707 2.698 9.248 1.00 . A A . 83 ARG HD3 1 1 12 19198 1 1 83 ARG HE H 5.341 3.965 8.583 1.00 . A A . 83 ARG HE 1 1 12 19199 1 1 83 ARG HG2 H 4.596 1.203 9.527 1.00 . A A . 83 ARG HG2 1 1 12 19200 1 1 83 ARG HG3 H 5.269 1.685 7.968 1.00 . A A . 83 ARG HG3 1 1 12 19201 1 1 83 ARG HH11 H 4.452 3.231 11.420 1.00 . A A . 83 ARG HH11 1 1 12 19202 1 1 83 ARG HH12 H 3.919 4.769 12.008 1.00 . A A . 83 ARG HH12 1 1 12 19203 1 1 83 ARG HH21 H 3.766 6.214 8.848 1.00 . A A . 83 ARG HH21 1 1 12 19204 1 1 83 ARG HH22 H 3.526 6.466 10.546 1.00 . A A . 83 ARG HH22 1 1 12 19205 1 1 83 ARG N N 4.137 -1.001 5.962 1.00 . A A . 83 ARG N 1 1 12 19206 1 1 83 ARG NE N 4.471 3.851 9.025 1.00 . A A . 83 ARG NE 1 1 12 19207 1 1 83 ARG NH1 N 4.172 4.174 11.245 1.00 . A A . 83 ARG NH1 1 1 12 19208 1 1 83 ARG NH2 N 3.783 5.866 9.788 1.00 . A A . 83 ARG NH2 1 1 12 19209 1 1 83 ARG O O 5.048 -2.339 9.074 1.00 . A A . 83 ARG O 1 1 12 19210 1 1 84 LYS C C 3.931 -4.993 8.384 1.00 . A A . 84 LYS C 1 1 12 19211 1 1 84 LYS CA C 2.883 -3.936 8.742 1.00 . A A . 84 LYS CA 1 1 12 19212 1 1 84 LYS CB C 1.488 -4.386 8.296 1.00 . A A . 84 LYS CB 1 1 12 19213 1 1 84 LYS CD C 0.243 -2.596 9.522 1.00 . A A . 84 LYS CD 1 1 12 19214 1 1 84 LYS CE C -0.690 -2.310 10.703 1.00 . A A . 84 LYS CE 1 1 12 19215 1 1 84 LYS CG C 0.479 -4.105 9.411 1.00 . A A . 84 LYS CG 1 1 12 19216 1 1 84 LYS H H 2.540 -2.386 7.277 1.00 . A A . 84 LYS H 1 1 12 19217 1 1 84 LYS HA H 2.893 -3.739 9.802 1.00 . A A . 84 LYS HA 1 1 12 19218 1 1 84 LYS HB2 H 1.201 -3.846 7.405 1.00 . A A . 84 LYS HB2 1 1 12 19219 1 1 84 LYS HB3 H 1.502 -5.445 8.086 1.00 . A A . 84 LYS HB3 1 1 12 19220 1 1 84 LYS HD2 H 1.189 -2.095 9.679 1.00 . A A . 84 LYS HD2 1 1 12 19221 1 1 84 LYS HD3 H -0.208 -2.233 8.611 1.00 . A A . 84 LYS HD3 1 1 12 19222 1 1 84 LYS HE2 H -0.569 -3.065 11.467 1.00 . A A . 84 LYS HE2 1 1 12 19223 1 1 84 LYS HE3 H -0.496 -1.328 11.108 1.00 . A A . 84 LYS HE3 1 1 12 19224 1 1 84 LYS HG2 H -0.454 -4.600 9.183 1.00 . A A . 84 LYS HG2 1 1 12 19225 1 1 84 LYS HG3 H 0.865 -4.477 10.349 1.00 . A A . 84 LYS HG3 1 1 12 19226 1 1 84 LYS HZ1 H -2.765 -2.267 10.894 1.00 . A A . 84 LYS HZ1 1 1 12 19227 1 1 84 LYS HZ2 H -2.207 -3.273 9.646 1.00 . A A . 84 LYS HZ2 1 1 12 19228 1 1 84 LYS HZ3 H -2.188 -1.583 9.450 1.00 . A A . 84 LYS HZ3 1 1 12 19229 1 1 84 LYS N N 3.163 -2.683 7.978 1.00 . A A . 84 LYS N 1 1 12 19230 1 1 84 LYS NZ N -2.067 -2.363 10.131 1.00 . A A . 84 LYS NZ 1 1 12 19231 1 1 84 LYS O O 4.415 -5.713 9.237 1.00 . A A . 84 LYS O 1 1 12 19232 1 1 85 ALA C C 6.689 -5.671 7.280 1.00 . A A . 85 ALA C 1 1 12 19233 1 1 85 ALA CA C 5.324 -6.064 6.700 1.00 . A A . 85 ALA CA 1 1 12 19234 1 1 85 ALA CB C 5.347 -5.992 5.172 1.00 . A A . 85 ALA CB 1 1 12 19235 1 1 85 ALA H H 3.895 -4.469 6.464 1.00 . A A . 85 ALA H 1 1 12 19236 1 1 85 ALA HA H 5.045 -7.053 7.023 1.00 . A A . 85 ALA HA 1 1 12 19237 1 1 85 ALA HB1 H 4.358 -6.188 4.787 1.00 . A A . 85 ALA HB1 1 1 12 19238 1 1 85 ALA HB2 H 6.036 -6.730 4.788 1.00 . A A . 85 ALA HB2 1 1 12 19239 1 1 85 ALA HB3 H 5.665 -5.008 4.863 1.00 . A A . 85 ALA HB3 1 1 12 19240 1 1 85 ALA N N 4.294 -5.072 7.125 1.00 . A A . 85 ALA N 1 1 12 19241 1 1 85 ALA O O 7.481 -6.517 7.651 1.00 . A A . 85 ALA O 1 1 12 19242 1 1 86 PHE C C 8.322 -4.279 9.437 1.00 . A A . 86 PHE C 1 1 12 19243 1 1 86 PHE CA C 8.257 -3.922 7.946 1.00 . A A . 86 PHE CA 1 1 12 19244 1 1 86 PHE CB C 8.265 -2.397 7.764 1.00 . A A . 86 PHE CB 1 1 12 19245 1 1 86 PHE CD1 C 10.788 -2.299 7.729 1.00 . A A . 86 PHE CD1 1 1 12 19246 1 1 86 PHE CD2 C 9.551 -1.192 5.962 1.00 . A A . 86 PHE CD2 1 1 12 19247 1 1 86 PHE CE1 C 11.991 -1.881 7.148 1.00 . A A . 86 PHE CE1 1 1 12 19248 1 1 86 PHE CE2 C 10.755 -0.774 5.382 1.00 . A A . 86 PHE CE2 1 1 12 19249 1 1 86 PHE CG C 9.567 -1.955 7.136 1.00 . A A . 86 PHE CG 1 1 12 19250 1 1 86 PHE CZ C 11.974 -1.118 5.975 1.00 . A A . 86 PHE CZ 1 1 12 19251 1 1 86 PHE H H 6.294 -3.728 7.078 1.00 . A A . 86 PHE H 1 1 12 19252 1 1 86 PHE HA H 9.083 -4.366 7.413 1.00 . A A . 86 PHE HA 1 1 12 19253 1 1 86 PHE HB2 H 7.445 -2.105 7.128 1.00 . A A . 86 PHE HB2 1 1 12 19254 1 1 86 PHE HB3 H 8.155 -1.921 8.728 1.00 . A A . 86 PHE HB3 1 1 12 19255 1 1 86 PHE HD1 H 10.802 -2.888 8.635 1.00 . A A . 86 PHE HD1 1 1 12 19256 1 1 86 PHE HD2 H 8.610 -0.928 5.503 1.00 . A A . 86 PHE HD2 1 1 12 19257 1 1 86 PHE HE1 H 12.933 -2.148 7.606 1.00 . A A . 86 PHE HE1 1 1 12 19258 1 1 86 PHE HE2 H 10.742 -0.185 4.477 1.00 . A A . 86 PHE HE2 1 1 12 19259 1 1 86 PHE HZ H 12.902 -0.794 5.529 1.00 . A A . 86 PHE HZ 1 1 12 19260 1 1 86 PHE N N 6.957 -4.387 7.373 1.00 . A A . 86 PHE N 1 1 12 19261 1 1 86 PHE O O 9.368 -4.621 9.955 1.00 . A A . 86 PHE O 1 1 12 19262 1 1 87 GLN C C 7.592 -6.014 11.790 1.00 . A A . 87 GLN C 1 1 12 19263 1 1 87 GLN CA C 7.181 -4.548 11.582 1.00 . A A . 87 GLN CA 1 1 12 19264 1 1 87 GLN CB C 5.728 -4.328 12.024 1.00 . A A . 87 GLN CB 1 1 12 19265 1 1 87 GLN CD C 4.250 -3.460 13.844 1.00 . A A . 87 GLN CD 1 1 12 19266 1 1 87 GLN CG C 5.700 -3.598 13.370 1.00 . A A . 87 GLN CG 1 1 12 19267 1 1 87 GLN H H 6.372 -3.932 9.678 1.00 . A A . 87 GLN H 1 1 12 19268 1 1 87 GLN HA H 7.836 -3.891 12.130 1.00 . A A . 87 GLN HA 1 1 12 19269 1 1 87 GLN HB2 H 5.212 -3.735 11.284 1.00 . A A . 87 GLN HB2 1 1 12 19270 1 1 87 GLN HB3 H 5.235 -5.284 12.127 1.00 . A A . 87 GLN HB3 1 1 12 19271 1 1 87 GLN HE21 H 4.102 -1.549 13.321 1.00 . A A . 87 GLN HE21 1 1 12 19272 1 1 87 GLN HE22 H 2.707 -2.223 14.015 1.00 . A A . 87 GLN HE22 1 1 12 19273 1 1 87 GLN HG2 H 6.266 -4.161 14.098 1.00 . A A . 87 GLN HG2 1 1 12 19274 1 1 87 GLN HG3 H 6.134 -2.616 13.257 1.00 . A A . 87 GLN HG3 1 1 12 19275 1 1 87 GLN N N 7.202 -4.207 10.125 1.00 . A A . 87 GLN N 1 1 12 19276 1 1 87 GLN NE2 N 3.636 -2.315 13.716 1.00 . A A . 87 GLN NE2 1 1 12 19277 1 1 87 GLN O O 8.313 -6.337 12.716 1.00 . A A . 87 GLN O 1 1 12 19278 1 1 87 GLN OE1 O 3.669 -4.407 14.337 1.00 . A A . 87 GLN OE1 1 1 12 19279 1 1 88 LYS C C 8.893 -8.598 10.467 1.00 . A A . 88 LYS C 1 1 12 19280 1 1 88 LYS CA C 7.509 -8.341 11.076 1.00 . A A . 88 LYS CA 1 1 12 19281 1 1 88 LYS CB C 6.428 -9.112 10.309 1.00 . A A . 88 LYS CB 1 1 12 19282 1 1 88 LYS CD C 5.524 -11.434 10.597 1.00 . A A . 88 LYS CD 1 1 12 19283 1 1 88 LYS CE C 5.913 -12.686 11.396 1.00 . A A . 88 LYS CE 1 1 12 19284 1 1 88 LYS CG C 6.776 -10.605 10.295 1.00 . A A . 88 LYS CG 1 1 12 19285 1 1 88 LYS H H 6.566 -6.613 10.194 1.00 . A A . 88 LYS H 1 1 12 19286 1 1 88 LYS HA H 7.498 -8.627 12.115 1.00 . A A . 88 LYS HA 1 1 12 19287 1 1 88 LYS HB2 H 5.473 -8.967 10.792 1.00 . A A . 88 LYS HB2 1 1 12 19288 1 1 88 LYS HB3 H 6.378 -8.748 9.294 1.00 . A A . 88 LYS HB3 1 1 12 19289 1 1 88 LYS HD2 H 4.830 -10.839 11.175 1.00 . A A . 88 LYS HD2 1 1 12 19290 1 1 88 LYS HD3 H 5.057 -11.731 9.670 1.00 . A A . 88 LYS HD3 1 1 12 19291 1 1 88 LYS HE2 H 6.484 -12.407 12.272 1.00 . A A . 88 LYS HE2 1 1 12 19292 1 1 88 LYS HE3 H 5.030 -13.237 11.681 1.00 . A A . 88 LYS HE3 1 1 12 19293 1 1 88 LYS HG2 H 7.159 -10.874 9.321 1.00 . A A . 88 LYS HG2 1 1 12 19294 1 1 88 LYS HG3 H 7.527 -10.806 11.044 1.00 . A A . 88 LYS HG3 1 1 12 19295 1 1 88 LYS HZ1 H 6.945 -14.428 10.903 1.00 . A A . 88 LYS HZ1 1 1 12 19296 1 1 88 LYS HZ2 H 7.647 -13.015 10.283 1.00 . A A . 88 LYS HZ2 1 1 12 19297 1 1 88 LYS HZ3 H 6.238 -13.646 9.571 1.00 . A A . 88 LYS HZ3 1 1 12 19298 1 1 88 LYS N N 7.142 -6.899 10.932 1.00 . A A . 88 LYS N 1 1 12 19299 1 1 88 LYS NZ N 6.749 -13.505 10.468 1.00 . A A . 88 LYS NZ 1 1 12 19300 1 1 88 LYS O O 9.802 -9.045 11.139 1.00 . A A . 88 LYS O 1 1 12 19301 1 1 89 GLY C C 10.166 -9.099 7.122 1.00 . A A . 89 GLY C 1 1 12 19302 1 1 89 GLY CA C 10.372 -8.540 8.535 1.00 . A A . 89 GLY CA 1 1 12 19303 1 1 89 GLY H H 8.308 -7.961 8.681 1.00 . A A . 89 GLY H 1 1 12 19304 1 1 89 GLY HA2 H 10.909 -7.605 8.479 1.00 . A A . 89 GLY HA2 1 1 12 19305 1 1 89 GLY HA3 H 10.942 -9.245 9.114 1.00 . A A . 89 GLY HA3 1 1 12 19306 1 1 89 GLY N N 9.055 -8.318 9.197 1.00 . A A . 89 GLY N 1 1 12 19307 1 1 89 GLY O O 10.756 -10.096 6.753 1.00 . A A . 89 GLY O 1 1 12 19308 1 1 90 LEU C C 9.613 -7.929 3.916 1.00 . A A . 90 LEU C 1 1 12 19309 1 1 90 LEU CA C 9.104 -8.955 4.937 1.00 . A A . 90 LEU CA 1 1 12 19310 1 1 90 LEU CB C 7.586 -9.131 4.812 1.00 . A A . 90 LEU CB 1 1 12 19311 1 1 90 LEU CD1 C 5.693 -10.765 4.923 1.00 . A A . 90 LEU CD1 1 1 12 19312 1 1 90 LEU CD2 C 7.993 -11.573 4.387 1.00 . A A . 90 LEU CD2 1 1 12 19313 1 1 90 LEU CG C 7.184 -10.560 5.204 1.00 . A A . 90 LEU CG 1 1 12 19314 1 1 90 LEU H H 8.880 -7.659 6.644 1.00 . A A . 90 LEU H 1 1 12 19315 1 1 90 LEU HA H 9.597 -9.900 4.791 1.00 . A A . 90 LEU HA 1 1 12 19316 1 1 90 LEU HB2 H 7.091 -8.428 5.465 1.00 . A A . 90 LEU HB2 1 1 12 19317 1 1 90 LEU HB3 H 7.287 -8.944 3.792 1.00 . A A . 90 LEU HB3 1 1 12 19318 1 1 90 LEU HD11 H 5.117 -10.052 5.496 1.00 . A A . 90 LEU HD11 1 1 12 19319 1 1 90 LEU HD12 H 5.409 -11.767 5.205 1.00 . A A . 90 LEU HD12 1 1 12 19320 1 1 90 LEU HD13 H 5.501 -10.619 3.870 1.00 . A A . 90 LEU HD13 1 1 12 19321 1 1 90 LEU HD21 H 8.942 -11.750 4.869 1.00 . A A . 90 LEU HD21 1 1 12 19322 1 1 90 LEU HD22 H 8.161 -11.183 3.392 1.00 . A A . 90 LEU HD22 1 1 12 19323 1 1 90 LEU HD23 H 7.445 -12.502 4.321 1.00 . A A . 90 LEU HD23 1 1 12 19324 1 1 90 LEU HG H 7.375 -10.709 6.257 1.00 . A A . 90 LEU HG 1 1 12 19325 1 1 90 LEU N N 9.340 -8.463 6.328 1.00 . A A . 90 LEU N 1 1 12 19326 1 1 90 LEU O O 10.289 -8.275 2.967 1.00 . A A . 90 LEU O 1 1 12 19327 1 1 91 ILE C C 10.873 -4.791 3.788 1.00 . A A . 91 ILE C 1 1 12 19328 1 1 91 ILE CA C 9.758 -5.626 3.148 1.00 . A A . 91 ILE CA 1 1 12 19329 1 1 91 ILE CB C 8.522 -4.762 2.855 1.00 . A A . 91 ILE CB 1 1 12 19330 1 1 91 ILE CD1 C 6.114 -4.873 2.176 1.00 . A A . 91 ILE CD1 1 1 12 19331 1 1 91 ILE CG1 C 7.451 -5.617 2.167 1.00 . A A . 91 ILE CG1 1 1 12 19332 1 1 91 ILE CG2 C 8.908 -3.600 1.934 1.00 . A A . 91 ILE CG2 1 1 12 19333 1 1 91 ILE H H 8.749 -6.414 4.876 1.00 . A A . 91 ILE H 1 1 12 19334 1 1 91 ILE HA H 10.109 -6.084 2.239 1.00 . A A . 91 ILE HA 1 1 12 19335 1 1 91 ILE HB H 8.130 -4.369 3.783 1.00 . A A . 91 ILE HB 1 1 12 19336 1 1 91 ILE HD11 H 5.305 -5.586 2.124 1.00 . A A . 91 ILE HD11 1 1 12 19337 1 1 91 ILE HD12 H 6.065 -4.211 1.324 1.00 . A A . 91 ILE HD12 1 1 12 19338 1 1 91 ILE HD13 H 6.029 -4.297 3.085 1.00 . A A . 91 ILE HD13 1 1 12 19339 1 1 91 ILE HG12 H 7.749 -5.812 1.146 1.00 . A A . 91 ILE HG12 1 1 12 19340 1 1 91 ILE HG13 H 7.343 -6.552 2.695 1.00 . A A . 91 ILE HG13 1 1 12 19341 1 1 91 ILE HG21 H 9.268 -3.990 0.993 1.00 . A A . 91 ILE HG21 1 1 12 19342 1 1 91 ILE HG22 H 9.684 -3.011 2.400 1.00 . A A . 91 ILE HG22 1 1 12 19343 1 1 91 ILE HG23 H 8.042 -2.978 1.758 1.00 . A A . 91 ILE HG23 1 1 12 19344 1 1 91 ILE N N 9.292 -6.671 4.105 1.00 . A A . 91 ILE N 1 1 12 19345 1 1 91 ILE O O 10.619 -3.784 4.425 1.00 . A A . 91 ILE O 1 1 12 19346 1 1 92 SER C C 13.435 -3.122 3.438 1.00 . A A . 92 SER C 1 1 12 19347 1 1 92 SER CA C 13.245 -4.431 4.210 1.00 . A A . 92 SER CA 1 1 12 19348 1 1 92 SER CB C 14.477 -5.326 4.045 1.00 . A A . 92 SER CB 1 1 12 19349 1 1 92 SER H H 12.283 -6.014 3.105 1.00 . A A . 92 SER H 1 1 12 19350 1 1 92 SER HA H 13.066 -4.232 5.255 1.00 . A A . 92 SER HA 1 1 12 19351 1 1 92 SER HB2 H 14.714 -5.426 3.000 1.00 . A A . 92 SER HB2 1 1 12 19352 1 1 92 SER HB3 H 15.316 -4.877 4.560 1.00 . A A . 92 SER HB3 1 1 12 19353 1 1 92 SER HG H 14.686 -7.262 4.066 1.00 . A A . 92 SER HG 1 1 12 19354 1 1 92 SER N N 12.106 -5.201 3.621 1.00 . A A . 92 SER N 1 1 12 19355 1 1 92 SER O O 12.932 -2.961 2.341 1.00 . A A . 92 SER O 1 1 12 19356 1 1 92 SER OG O 14.205 -6.612 4.588 1.00 . A A . 92 SER OG 1 1 12 19357 1 1 93 GLN C C 15.099 -1.126 1.962 1.00 . A A . 93 GLN C 1 1 12 19358 1 1 93 GLN CA C 14.385 -0.887 3.300 1.00 . A A . 93 GLN CA 1 1 12 19359 1 1 93 GLN CB C 15.266 -0.066 4.249 1.00 . A A . 93 GLN CB 1 1 12 19360 1 1 93 GLN CD C 16.728 1.435 2.878 1.00 . A A . 93 GLN CD 1 1 12 19361 1 1 93 GLN CG C 15.439 1.355 3.699 1.00 . A A . 93 GLN CG 1 1 12 19362 1 1 93 GLN H H 14.554 -2.345 4.884 1.00 . A A . 93 GLN H 1 1 12 19363 1 1 93 GLN HA H 13.447 -0.381 3.139 1.00 . A A . 93 GLN HA 1 1 12 19364 1 1 93 GLN HB2 H 14.800 -0.019 5.223 1.00 . A A . 93 GLN HB2 1 1 12 19365 1 1 93 GLN HB3 H 16.234 -0.535 4.337 1.00 . A A . 93 GLN HB3 1 1 12 19366 1 1 93 GLN HE21 H 15.817 2.100 1.242 1.00 . A A . 93 GLN HE21 1 1 12 19367 1 1 93 GLN HE22 H 17.497 1.899 1.108 1.00 . A A . 93 GLN HE22 1 1 12 19368 1 1 93 GLN HG2 H 14.595 1.602 3.072 1.00 . A A . 93 GLN HG2 1 1 12 19369 1 1 93 GLN HG3 H 15.494 2.054 4.520 1.00 . A A . 93 GLN HG3 1 1 12 19370 1 1 93 GLN N N 14.158 -2.188 4.001 1.00 . A A . 93 GLN N 1 1 12 19371 1 1 93 GLN NE2 N 16.677 1.846 1.640 1.00 . A A . 93 GLN NE2 1 1 12 19372 1 1 93 GLN O O 14.662 -0.658 0.927 1.00 . A A . 93 GLN O 1 1 12 19373 1 1 93 GLN OE1 O 17.795 1.119 3.366 1.00 . A A . 93 GLN OE1 1 1 12 19374 1 1 94 GLN C C 16.077 -2.977 -0.237 1.00 . A A . 94 GLN C 1 1 12 19375 1 1 94 GLN CA C 16.939 -2.139 0.717 1.00 . A A . 94 GLN CA 1 1 12 19376 1 1 94 GLN CB C 18.182 -2.928 1.149 1.00 . A A . 94 GLN CB 1 1 12 19377 1 1 94 GLN CD C 20.472 -2.041 1.647 1.00 . A A . 94 GLN CD 1 1 12 19378 1 1 94 GLN CG C 19.437 -2.291 0.544 1.00 . A A . 94 GLN CG 1 1 12 19379 1 1 94 GLN H H 16.511 -2.222 2.832 1.00 . A A . 94 GLN H 1 1 12 19380 1 1 94 GLN HA H 17.234 -1.217 0.243 1.00 . A A . 94 GLN HA 1 1 12 19381 1 1 94 GLN HB2 H 18.259 -2.919 2.227 1.00 . A A . 94 GLN HB2 1 1 12 19382 1 1 94 GLN HB3 H 18.098 -3.947 0.805 1.00 . A A . 94 GLN HB3 1 1 12 19383 1 1 94 GLN HE21 H 20.655 -0.105 1.237 1.00 . A A . 94 GLN HE21 1 1 12 19384 1 1 94 GLN HE22 H 21.616 -0.671 2.517 1.00 . A A . 94 GLN HE22 1 1 12 19385 1 1 94 GLN HG2 H 19.856 -2.957 -0.197 1.00 . A A . 94 GLN HG2 1 1 12 19386 1 1 94 GLN HG3 H 19.177 -1.352 0.078 1.00 . A A . 94 GLN HG3 1 1 12 19387 1 1 94 GLN N N 16.189 -1.856 1.983 1.00 . A A . 94 GLN N 1 1 12 19388 1 1 94 GLN NE2 N 20.954 -0.839 1.814 1.00 . A A . 94 GLN NE2 1 1 12 19389 1 1 94 GLN O O 16.043 -2.732 -1.430 1.00 . A A . 94 GLN O 1 1 12 19390 1 1 94 GLN OE1 O 20.847 -2.948 2.363 1.00 . A A . 94 GLN OE1 1 1 12 19391 1 1 95 GLU C C 13.465 -3.944 -1.300 1.00 . A A . 95 GLU C 1 1 12 19392 1 1 95 GLU CA C 14.510 -4.811 -0.591 1.00 . A A . 95 GLU CA 1 1 12 19393 1 1 95 GLU CB C 13.831 -5.804 0.357 1.00 . A A . 95 GLU CB 1 1 12 19394 1 1 95 GLU CD C 15.529 -7.353 1.354 1.00 . A A . 95 GLU CD 1 1 12 19395 1 1 95 GLU CG C 14.499 -7.177 0.232 1.00 . A A . 95 GLU CG 1 1 12 19396 1 1 95 GLU H H 15.420 -4.130 1.245 1.00 . A A . 95 GLU H 1 1 12 19397 1 1 95 GLU HA H 15.110 -5.338 -1.313 1.00 . A A . 95 GLU HA 1 1 12 19398 1 1 95 GLU HB2 H 13.922 -5.450 1.371 1.00 . A A . 95 GLU HB2 1 1 12 19399 1 1 95 GLU HB3 H 12.786 -5.891 0.099 1.00 . A A . 95 GLU HB3 1 1 12 19400 1 1 95 GLU HG2 H 13.748 -7.950 0.309 1.00 . A A . 95 GLU HG2 1 1 12 19401 1 1 95 GLU HG3 H 14.995 -7.252 -0.723 1.00 . A A . 95 GLU HG3 1 1 12 19402 1 1 95 GLU N N 15.378 -3.958 0.281 1.00 . A A . 95 GLU N 1 1 12 19403 1 1 95 GLU O O 13.197 -4.122 -2.474 1.00 . A A . 95 GLU O 1 1 12 19404 1 1 95 GLU OE1 O 16.560 -6.701 1.293 1.00 . A A . 95 GLU OE1 1 1 12 19405 1 1 95 GLU OE2 O 15.269 -8.133 2.255 1.00 . A A . 95 GLU OE2 1 1 12 19406 1 1 96 ALA C C 12.515 -1.331 -2.390 1.00 . A A . 96 ALA C 1 1 12 19407 1 1 96 ALA CA C 11.868 -2.109 -1.240 1.00 . A A . 96 ALA CA 1 1 12 19408 1 1 96 ALA CB C 11.400 -1.160 -0.132 1.00 . A A . 96 ALA CB 1 1 12 19409 1 1 96 ALA H H 13.125 -2.869 0.341 1.00 . A A . 96 ALA H 1 1 12 19410 1 1 96 ALA HA H 11.040 -2.691 -1.605 1.00 . A A . 96 ALA HA 1 1 12 19411 1 1 96 ALA HB1 H 11.178 -0.192 -0.557 1.00 . A A . 96 ALA HB1 1 1 12 19412 1 1 96 ALA HB2 H 12.179 -1.057 0.609 1.00 . A A . 96 ALA HB2 1 1 12 19413 1 1 96 ALA HB3 H 10.512 -1.561 0.334 1.00 . A A . 96 ALA HB3 1 1 12 19414 1 1 96 ALA N N 12.884 -2.998 -0.600 1.00 . A A . 96 ALA N 1 1 12 19415 1 1 96 ALA O O 11.940 -1.199 -3.456 1.00 . A A . 96 ALA O 1 1 12 19416 1 1 97 ASN C C 14.656 -1.028 -4.471 1.00 . A A . 97 ASN C 1 1 12 19417 1 1 97 ASN CA C 14.411 -0.091 -3.284 1.00 . A A . 97 ASN CA 1 1 12 19418 1 1 97 ASN CB C 15.741 0.380 -2.683 1.00 . A A . 97 ASN CB 1 1 12 19419 1 1 97 ASN CG C 16.675 0.846 -3.807 1.00 . A A . 97 ASN CG 1 1 12 19420 1 1 97 ASN H H 14.166 -0.975 -1.329 1.00 . A A . 97 ASN H 1 1 12 19421 1 1 97 ASN HA H 13.822 0.759 -3.591 1.00 . A A . 97 ASN HA 1 1 12 19422 1 1 97 ASN HB2 H 15.558 1.201 -2.004 1.00 . A A . 97 ASN HB2 1 1 12 19423 1 1 97 ASN HB3 H 16.203 -0.435 -2.149 1.00 . A A . 97 ASN HB3 1 1 12 19424 1 1 97 ASN HD21 H 17.967 -0.643 -3.554 1.00 . A A . 97 ASN HD21 1 1 12 19425 1 1 97 ASN HD22 H 18.353 0.453 -4.791 1.00 . A A . 97 ASN HD22 1 1 12 19426 1 1 97 ASN N N 13.717 -0.837 -2.191 1.00 . A A . 97 ASN N 1 1 12 19427 1 1 97 ASN ND2 N 17.755 0.162 -4.071 1.00 . A A . 97 ASN ND2 1 1 12 19428 1 1 97 ASN O O 14.452 -0.660 -5.613 1.00 . A A . 97 ASN O 1 1 12 19429 1 1 97 ASN OD1 O 16.415 1.841 -4.456 1.00 . A A . 97 ASN OD1 1 1 12 19430 1 1 98 GLN C C 14.021 -3.452 -6.088 1.00 . A A . 98 GLN C 1 1 12 19431 1 1 98 GLN CA C 15.324 -3.213 -5.316 1.00 . A A . 98 GLN CA 1 1 12 19432 1 1 98 GLN CB C 15.802 -4.506 -4.644 1.00 . A A . 98 GLN CB 1 1 12 19433 1 1 98 GLN CD C 17.148 -5.647 -6.424 1.00 . A A . 98 GLN CD 1 1 12 19434 1 1 98 GLN CG C 17.218 -4.840 -5.124 1.00 . A A . 98 GLN CG 1 1 12 19435 1 1 98 GLN H H 15.223 -2.517 -3.272 1.00 . A A . 98 GLN H 1 1 12 19436 1 1 98 GLN HA H 16.086 -2.834 -5.978 1.00 . A A . 98 GLN HA 1 1 12 19437 1 1 98 GLN HB2 H 15.806 -4.376 -3.572 1.00 . A A . 98 GLN HB2 1 1 12 19438 1 1 98 GLN HB3 H 15.137 -5.315 -4.906 1.00 . A A . 98 GLN HB3 1 1 12 19439 1 1 98 GLN HE21 H 16.593 -4.094 -7.533 1.00 . A A . 98 GLN HE21 1 1 12 19440 1 1 98 GLN HE22 H 16.757 -5.561 -8.370 1.00 . A A . 98 GLN HE22 1 1 12 19441 1 1 98 GLN HG2 H 17.766 -3.925 -5.296 1.00 . A A . 98 GLN HG2 1 1 12 19442 1 1 98 GLN HG3 H 17.725 -5.424 -4.369 1.00 . A A . 98 GLN HG3 1 1 12 19443 1 1 98 GLN N N 15.078 -2.243 -4.205 1.00 . A A . 98 GLN N 1 1 12 19444 1 1 98 GLN NE2 N 16.804 -5.051 -7.535 1.00 . A A . 98 GLN NE2 1 1 12 19445 1 1 98 GLN O O 14.016 -3.523 -7.301 1.00 . A A . 98 GLN O 1 1 12 19446 1 1 98 GLN OE1 O 17.409 -6.834 -6.431 1.00 . A A . 98 GLN OE1 1 1 12 19447 1 1 99 TRP C C 11.261 -2.531 -6.914 1.00 . A A . 99 TRP C 1 1 12 19448 1 1 99 TRP CA C 11.605 -3.764 -6.069 1.00 . A A . 99 TRP CA 1 1 12 19449 1 1 99 TRP CB C 10.590 -3.945 -4.936 1.00 . A A . 99 TRP CB 1 1 12 19450 1 1 99 TRP CD1 C 9.003 -5.413 -6.246 1.00 . A A . 99 TRP CD1 1 1 12 19451 1 1 99 TRP CD2 C 8.002 -3.577 -5.422 1.00 . A A . 99 TRP CD2 1 1 12 19452 1 1 99 TRP CE2 C 7.012 -4.294 -6.134 1.00 . A A . 99 TRP CE2 1 1 12 19453 1 1 99 TRP CE3 C 7.628 -2.375 -4.798 1.00 . A A . 99 TRP CE3 1 1 12 19454 1 1 99 TRP CG C 9.258 -4.306 -5.514 1.00 . A A . 99 TRP CG 1 1 12 19455 1 1 99 TRP CH2 C 5.346 -2.636 -5.597 1.00 . A A . 99 TRP CH2 1 1 12 19456 1 1 99 TRP CZ2 C 5.700 -3.832 -6.224 1.00 . A A . 99 TRP CZ2 1 1 12 19457 1 1 99 TRP CZ3 C 6.309 -1.910 -4.884 1.00 . A A . 99 TRP CZ3 1 1 12 19458 1 1 99 TRP H H 12.951 -3.477 -4.408 1.00 . A A . 99 TRP H 1 1 12 19459 1 1 99 TRP HA H 11.638 -4.649 -6.685 1.00 . A A . 99 TRP HA 1 1 12 19460 1 1 99 TRP HB2 H 10.924 -4.729 -4.277 1.00 . A A . 99 TRP HB2 1 1 12 19461 1 1 99 TRP HB3 H 10.502 -3.022 -4.382 1.00 . A A . 99 TRP HB3 1 1 12 19462 1 1 99 TRP HD1 H 9.723 -6.177 -6.502 1.00 . A A . 99 TRP HD1 1 1 12 19463 1 1 99 TRP HE1 H 7.231 -6.089 -7.162 1.00 . A A . 99 TRP HE1 1 1 12 19464 1 1 99 TRP HE3 H 8.360 -1.806 -4.247 1.00 . A A . 99 TRP HE3 1 1 12 19465 1 1 99 TRP HH2 H 4.332 -2.271 -5.660 1.00 . A A . 99 TRP HH2 1 1 12 19466 1 1 99 TRP HZ2 H 4.964 -4.396 -6.778 1.00 . A A . 99 TRP HZ2 1 1 12 19467 1 1 99 TRP HZ3 H 6.035 -0.988 -4.399 1.00 . A A . 99 TRP HZ3 1 1 12 19468 1 1 99 TRP N N 12.917 -3.554 -5.386 1.00 . A A . 99 TRP N 1 1 12 19469 1 1 99 TRP NE1 N 7.672 -5.404 -6.621 1.00 . A A . 99 TRP NE1 1 1 12 19470 1 1 99 TRP O O 10.732 -2.640 -8.005 1.00 . A A . 99 TRP O 1 1 12 19471 1 1 100 LEU C C 12.114 -0.050 -8.453 1.00 . A A . 100 LEU C 1 1 12 19472 1 1 100 LEU CA C 11.274 -0.102 -7.170 1.00 . A A . 100 LEU CA 1 1 12 19473 1 1 100 LEU CB C 11.668 1.052 -6.237 1.00 . A A . 100 LEU CB 1 1 12 19474 1 1 100 LEU CD1 C 11.119 1.795 -3.914 1.00 . A A . 100 LEU CD1 1 1 12 19475 1 1 100 LEU CD2 C 9.630 2.437 -5.813 1.00 . A A . 100 LEU CD2 1 1 12 19476 1 1 100 LEU CG C 10.532 1.335 -5.251 1.00 . A A . 100 LEU CG 1 1 12 19477 1 1 100 LEU H H 11.990 -1.312 -5.526 1.00 . A A . 100 LEU H 1 1 12 19478 1 1 100 LEU HA H 10.225 -0.043 -7.405 1.00 . A A . 100 LEU HA 1 1 12 19479 1 1 100 LEU HB2 H 12.564 0.790 -5.693 1.00 . A A . 100 LEU HB2 1 1 12 19480 1 1 100 LEU HB3 H 11.857 1.937 -6.826 1.00 . A A . 100 LEU HB3 1 1 12 19481 1 1 100 LEU HD11 H 11.447 2.820 -3.998 1.00 . A A . 100 LEU HD11 1 1 12 19482 1 1 100 LEU HD12 H 11.959 1.167 -3.655 1.00 . A A . 100 LEU HD12 1 1 12 19483 1 1 100 LEU HD13 H 10.365 1.720 -3.145 1.00 . A A . 100 LEU HD13 1 1 12 19484 1 1 100 LEU HD21 H 8.636 2.045 -5.967 1.00 . A A . 100 LEU HD21 1 1 12 19485 1 1 100 LEU HD22 H 10.029 2.785 -6.755 1.00 . A A . 100 LEU HD22 1 1 12 19486 1 1 100 LEU HD23 H 9.586 3.260 -5.114 1.00 . A A . 100 LEU HD23 1 1 12 19487 1 1 100 LEU HG H 9.953 0.435 -5.097 1.00 . A A . 100 LEU HG 1 1 12 19488 1 1 100 LEU N N 11.566 -1.360 -6.409 1.00 . A A . 100 LEU N 1 1 12 19489 1 1 100 LEU O O 11.643 0.380 -9.492 1.00 . A A . 100 LEU O 1 1 12 19490 1 1 101 SER C C 13.914 -1.640 -10.515 1.00 . A A . 101 SER C 1 1 12 19491 1 1 101 SER CA C 14.229 -0.451 -9.600 1.00 . A A . 101 SER CA 1 1 12 19492 1 1 101 SER CB C 15.663 -0.549 -9.072 1.00 . A A . 101 SER CB 1 1 12 19493 1 1 101 SER H H 13.711 -0.813 -7.539 1.00 . A A . 101 SER H 1 1 12 19494 1 1 101 SER HA H 14.098 0.476 -10.129 1.00 . A A . 101 SER HA 1 1 12 19495 1 1 101 SER HB2 H 15.779 -1.458 -8.505 1.00 . A A . 101 SER HB2 1 1 12 19496 1 1 101 SER HB3 H 16.351 -0.561 -9.908 1.00 . A A . 101 SER HB3 1 1 12 19497 1 1 101 SER HG H 16.796 0.915 -8.473 1.00 . A A . 101 SER HG 1 1 12 19498 1 1 101 SER N N 13.355 -0.478 -8.387 1.00 . A A . 101 SER N 1 1 12 19499 1 1 101 SER O O 13.691 -1.470 -11.699 1.00 . A A . 101 SER O 1 1 12 19500 1 1 101 SER OG O 15.934 0.566 -8.234 1.00 . A A . 101 SER OG 1 1 12 19501 1 1 102 SER C C 14.626 -4.255 -11.917 1.00 . A A . 102 SER C 1 1 12 19502 1 1 102 SER CA C 13.601 -4.070 -10.775 1.00 . A A . 102 SER CA 1 1 12 19503 1 1 102 SER CB C 12.170 -3.870 -11.312 1.00 . A A . 102 SER CB 1 1 12 19504 1 1 102 SER H H 14.083 -2.930 -9.007 1.00 . A A . 102 SER H 1 1 12 19505 1 1 102 SER HA H 13.621 -4.935 -10.131 1.00 . A A . 102 SER HA 1 1 12 19506 1 1 102 SER HB2 H 11.669 -4.822 -11.359 1.00 . A A . 102 SER HB2 1 1 12 19507 1 1 102 SER HB3 H 11.626 -3.219 -10.638 1.00 . A A . 102 SER HB3 1 1 12 19508 1 1 102 SER HG H 12.702 -2.477 -12.571 1.00 . A A . 102 SER HG 1 1 12 19509 1 1 102 SER N N 13.898 -2.837 -9.967 1.00 . A A . 102 SER N 1 1 12 19510 1 1 102 SER O O 14.364 -5.058 -12.800 1.00 . A A . 102 SER O 1 1 12 19511 1 1 102 SER OXT O 15.663 -3.610 -11.878 1.00 . A A . 102 SER OXT 1 1 12 19512 1 1 102 SER OG O 12.202 -3.298 -12.617 1.00 . A A . 102 SER OG 1 1 13 19513 1 1 1 GLU C C 15.797 21.377 2.775 1.00 . A A . 1 GLU C 1 1 13 19514 1 1 1 GLU CA C 17.137 22.086 2.520 1.00 . A A . 1 GLU CA 1 1 13 19515 1 1 1 GLU CB C 17.600 22.862 3.765 1.00 . A A . 1 GLU CB 1 1 13 19516 1 1 1 GLU CD C 16.533 24.301 5.514 1.00 . A A . 1 GLU CD 1 1 13 19517 1 1 1 GLU CG C 16.692 24.076 4.009 1.00 . A A . 1 GLU CG 1 1 13 19518 1 1 1 GLU H1 H 16.099 23.633 1.572 1.00 . A A . 1 GLU H1 1 1 13 19519 1 1 1 GLU H2 H 16.967 22.629 0.512 1.00 . A A . 1 GLU H2 1 1 13 19520 1 1 1 GLU H3 H 17.787 23.770 1.467 1.00 . A A . 1 GLU H3 1 1 13 19521 1 1 1 GLU HA H 17.889 21.363 2.242 1.00 . A A . 1 GLU HA 1 1 13 19522 1 1 1 GLU HB2 H 17.563 22.210 4.625 1.00 . A A . 1 GLU HB2 1 1 13 19523 1 1 1 GLU HB3 H 18.615 23.200 3.618 1.00 . A A . 1 GLU HB3 1 1 13 19524 1 1 1 GLU HG2 H 17.135 24.952 3.558 1.00 . A A . 1 GLU HG2 1 1 13 19525 1 1 1 GLU HG3 H 15.723 23.897 3.571 1.00 . A A . 1 GLU HG3 1 1 13 19526 1 1 1 GLU N N 16.986 23.107 1.436 1.00 . A A . 1 GLU N 1 1 13 19527 1 1 1 GLU O O 15.077 21.695 3.703 1.00 . A A . 1 GLU O 1 1 13 19528 1 1 1 GLU OE1 O 15.659 23.681 6.095 1.00 . A A . 1 GLU OE1 1 1 13 19529 1 1 1 GLU OE2 O 17.288 25.089 6.057 1.00 . A A . 1 GLU OE2 1 1 13 19530 1 1 2 ALA C C 14.356 18.527 3.140 1.00 . A A . 2 ALA C 1 1 13 19531 1 1 2 ALA CA C 14.171 19.680 2.144 1.00 . A A . 2 ALA CA 1 1 13 19532 1 1 2 ALA CB C 13.809 19.139 0.758 1.00 . A A . 2 ALA CB 1 1 13 19533 1 1 2 ALA H H 16.056 20.171 1.214 1.00 . A A . 2 ALA H 1 1 13 19534 1 1 2 ALA HA H 13.403 20.353 2.488 1.00 . A A . 2 ALA HA 1 1 13 19535 1 1 2 ALA HB1 H 12.855 18.638 0.805 1.00 . A A . 2 ALA HB1 1 1 13 19536 1 1 2 ALA HB2 H 14.567 18.441 0.434 1.00 . A A . 2 ALA HB2 1 1 13 19537 1 1 2 ALA HB3 H 13.751 19.959 0.057 1.00 . A A . 2 ALA HB3 1 1 13 19538 1 1 2 ALA N N 15.460 20.413 1.955 1.00 . A A . 2 ALA N 1 1 13 19539 1 1 2 ALA O O 15.360 17.839 3.126 1.00 . A A . 2 ALA O 1 1 13 19540 1 1 3 TYR C C 13.172 15.859 4.338 1.00 . A A . 3 TYR C 1 1 13 19541 1 1 3 TYR CA C 13.502 17.204 5.000 1.00 . A A . 3 TYR CA 1 1 13 19542 1 1 3 TYR CB C 12.473 17.543 6.088 1.00 . A A . 3 TYR CB 1 1 13 19543 1 1 3 TYR CD1 C 13.294 15.991 7.900 1.00 . A A . 3 TYR CD1 1 1 13 19544 1 1 3 TYR CD2 C 11.095 15.616 6.951 1.00 . A A . 3 TYR CD2 1 1 13 19545 1 1 3 TYR CE1 C 13.117 14.888 8.743 1.00 . A A . 3 TYR CE1 1 1 13 19546 1 1 3 TYR CE2 C 10.918 14.515 7.795 1.00 . A A . 3 TYR CE2 1 1 13 19547 1 1 3 TYR CG C 12.283 16.356 7.003 1.00 . A A . 3 TYR CG 1 1 13 19548 1 1 3 TYR CZ C 11.929 14.150 8.690 1.00 . A A . 3 TYR CZ 1 1 13 19549 1 1 3 TYR H H 12.591 18.881 3.988 1.00 . A A . 3 TYR H 1 1 13 19550 1 1 3 TYR HA H 14.493 17.181 5.425 1.00 . A A . 3 TYR HA 1 1 13 19551 1 1 3 TYR HB2 H 12.825 18.387 6.663 1.00 . A A . 3 TYR HB2 1 1 13 19552 1 1 3 TYR HB3 H 11.530 17.793 5.625 1.00 . A A . 3 TYR HB3 1 1 13 19553 1 1 3 TYR HD1 H 14.211 16.560 7.942 1.00 . A A . 3 TYR HD1 1 1 13 19554 1 1 3 TYR HD2 H 10.314 15.897 6.260 1.00 . A A . 3 TYR HD2 1 1 13 19555 1 1 3 TYR HE1 H 13.897 14.607 9.435 1.00 . A A . 3 TYR HE1 1 1 13 19556 1 1 3 TYR HE2 H 10.000 13.945 7.754 1.00 . A A . 3 TYR HE2 1 1 13 19557 1 1 3 TYR HH H 12.142 12.296 9.093 1.00 . A A . 3 TYR HH 1 1 13 19558 1 1 3 TYR N N 13.391 18.312 3.999 1.00 . A A . 3 TYR N 1 1 13 19559 1 1 3 TYR O O 12.335 15.778 3.458 1.00 . A A . 3 TYR O 1 1 13 19560 1 1 3 TYR OH O 11.754 13.063 9.521 1.00 . A A . 3 TYR OH 1 1 13 19561 1 1 4 VAL C C 13.648 12.367 5.241 1.00 . A A . 4 VAL C 1 1 13 19562 1 1 4 VAL CA C 13.557 13.459 4.162 1.00 . A A . 4 VAL CA 1 1 13 19563 1 1 4 VAL CB C 14.640 13.272 3.088 1.00 . A A . 4 VAL CB 1 1 13 19564 1 1 4 VAL CG1 C 15.999 13.000 3.743 1.00 . A A . 4 VAL CG1 1 1 13 19565 1 1 4 VAL CG2 C 14.267 12.092 2.185 1.00 . A A . 4 VAL CG2 1 1 13 19566 1 1 4 VAL H H 14.495 14.895 5.470 1.00 . A A . 4 VAL H 1 1 13 19567 1 1 4 VAL HA H 12.581 13.446 3.702 1.00 . A A . 4 VAL HA 1 1 13 19568 1 1 4 VAL HB H 14.708 14.170 2.491 1.00 . A A . 4 VAL HB 1 1 13 19569 1 1 4 VAL HG11 H 16.074 11.952 3.996 1.00 . A A . 4 VAL HG11 1 1 13 19570 1 1 4 VAL HG12 H 16.094 13.593 4.640 1.00 . A A . 4 VAL HG12 1 1 13 19571 1 1 4 VAL HG13 H 16.789 13.260 3.055 1.00 . A A . 4 VAL HG13 1 1 13 19572 1 1 4 VAL HG21 H 14.414 11.167 2.723 1.00 . A A . 4 VAL HG21 1 1 13 19573 1 1 4 VAL HG22 H 14.893 12.100 1.306 1.00 . A A . 4 VAL HG22 1 1 13 19574 1 1 4 VAL HG23 H 13.232 12.177 1.891 1.00 . A A . 4 VAL HG23 1 1 13 19575 1 1 4 VAL N N 13.827 14.803 4.758 1.00 . A A . 4 VAL N 1 1 13 19576 1 1 4 VAL O O 14.383 12.492 6.205 1.00 . A A . 4 VAL O 1 1 13 19577 1 1 5 GLN C C 13.761 9.011 5.552 1.00 . A A . 5 GLN C 1 1 13 19578 1 1 5 GLN CA C 12.942 10.195 6.090 1.00 . A A . 5 GLN CA 1 1 13 19579 1 1 5 GLN CB C 11.478 9.793 6.297 1.00 . A A . 5 GLN CB 1 1 13 19580 1 1 5 GLN CD C 9.236 10.738 6.918 1.00 . A A . 5 GLN CD 1 1 13 19581 1 1 5 GLN CG C 10.751 10.890 7.085 1.00 . A A . 5 GLN CG 1 1 13 19582 1 1 5 GLN H H 12.323 11.223 4.296 1.00 . A A . 5 GLN H 1 1 13 19583 1 1 5 GLN HA H 13.362 10.547 7.019 1.00 . A A . 5 GLN HA 1 1 13 19584 1 1 5 GLN HB2 H 11.001 9.663 5.336 1.00 . A A . 5 GLN HB2 1 1 13 19585 1 1 5 GLN HB3 H 11.433 8.868 6.850 1.00 . A A . 5 GLN HB3 1 1 13 19586 1 1 5 GLN HE21 H 9.284 10.869 4.935 1.00 . A A . 5 GLN HE21 1 1 13 19587 1 1 5 GLN HE22 H 7.741 10.661 5.611 1.00 . A A . 5 GLN HE22 1 1 13 19588 1 1 5 GLN HG2 H 11.007 10.806 8.132 1.00 . A A . 5 GLN HG2 1 1 13 19589 1 1 5 GLN HG3 H 11.056 11.858 6.718 1.00 . A A . 5 GLN HG3 1 1 13 19590 1 1 5 GLN N N 12.905 11.300 5.081 1.00 . A A . 5 GLN N 1 1 13 19591 1 1 5 GLN NE2 N 8.711 10.758 5.722 1.00 . A A . 5 GLN NE2 1 1 13 19592 1 1 5 GLN O O 14.181 9.008 4.410 1.00 . A A . 5 GLN O 1 1 13 19593 1 1 5 GLN OE1 O 8.518 10.607 7.888 1.00 . A A . 5 GLN OE1 1 1 13 19594 1 1 6 GLY C C 13.839 5.671 5.592 1.00 . A A . 6 GLY C 1 1 13 19595 1 1 6 GLY CA C 14.785 6.831 5.912 1.00 . A A . 6 GLY CA 1 1 13 19596 1 1 6 GLY H H 13.650 8.040 7.283 1.00 . A A . 6 GLY H 1 1 13 19597 1 1 6 GLY HA2 H 15.345 7.096 5.030 1.00 . A A . 6 GLY HA2 1 1 13 19598 1 1 6 GLY HA3 H 15.466 6.530 6.694 1.00 . A A . 6 GLY HA3 1 1 13 19599 1 1 6 GLY N N 13.993 8.012 6.368 1.00 . A A . 6 GLY N 1 1 13 19600 1 1 6 GLY O O 13.685 5.285 4.449 1.00 . A A . 6 GLY O 1 1 13 19601 1 1 7 TRP C C 11.029 4.465 5.578 1.00 . A A . 7 TRP C 1 1 13 19602 1 1 7 TRP CA C 12.257 3.979 6.357 1.00 . A A . 7 TRP CA 1 1 13 19603 1 1 7 TRP CB C 11.850 3.488 7.753 1.00 . A A . 7 TRP CB 1 1 13 19604 1 1 7 TRP CD1 C 14.095 2.327 7.959 1.00 . A A . 7 TRP CD1 1 1 13 19605 1 1 7 TRP CD2 C 12.431 1.176 8.943 1.00 . A A . 7 TRP CD2 1 1 13 19606 1 1 7 TRP CE2 C 13.614 0.422 9.131 1.00 . A A . 7 TRP CE2 1 1 13 19607 1 1 7 TRP CE3 C 11.231 0.669 9.473 1.00 . A A . 7 TRP CE3 1 1 13 19608 1 1 7 TRP CG C 12.763 2.382 8.193 1.00 . A A . 7 TRP CG 1 1 13 19609 1 1 7 TRP CH2 C 12.405 -1.281 10.338 1.00 . A A . 7 TRP CH2 1 1 13 19610 1 1 7 TRP CZ2 C 13.606 -0.792 9.819 1.00 . A A . 7 TRP CZ2 1 1 13 19611 1 1 7 TRP CZ3 C 11.219 -0.552 10.166 1.00 . A A . 7 TRP CZ3 1 1 13 19612 1 1 7 TRP H H 13.344 5.450 7.506 1.00 . A A . 7 TRP H 1 1 13 19613 1 1 7 TRP HA H 12.753 3.188 5.817 1.00 . A A . 7 TRP HA 1 1 13 19614 1 1 7 TRP HB2 H 11.914 4.305 8.456 1.00 . A A . 7 TRP HB2 1 1 13 19615 1 1 7 TRP HB3 H 10.834 3.122 7.722 1.00 . A A . 7 TRP HB3 1 1 13 19616 1 1 7 TRP HD1 H 14.669 3.069 7.425 1.00 . A A . 7 TRP HD1 1 1 13 19617 1 1 7 TRP HE1 H 15.539 0.885 8.480 1.00 . A A . 7 TRP HE1 1 1 13 19618 1 1 7 TRP HE3 H 10.312 1.221 9.345 1.00 . A A . 7 TRP HE3 1 1 13 19619 1 1 7 TRP HH2 H 12.389 -2.219 10.873 1.00 . A A . 7 TRP HH2 1 1 13 19620 1 1 7 TRP HZ2 H 14.522 -1.349 9.949 1.00 . A A . 7 TRP HZ2 1 1 13 19621 1 1 7 TRP HZ3 H 10.292 -0.932 10.568 1.00 . A A . 7 TRP HZ3 1 1 13 19622 1 1 7 TRP N N 13.202 5.116 6.596 1.00 . A A . 7 TRP N 1 1 13 19623 1 1 7 TRP NE1 N 14.600 1.165 8.512 1.00 . A A . 7 TRP NE1 1 1 13 19624 1 1 7 TRP O O 10.509 3.765 4.729 1.00 . A A . 7 TRP O 1 1 13 19625 1 1 8 GLU C C 9.735 6.426 3.646 1.00 . A A . 8 GLU C 1 1 13 19626 1 1 8 GLU CA C 9.384 6.202 5.121 1.00 . A A . 8 GLU CA 1 1 13 19627 1 1 8 GLU CB C 9.045 7.530 5.806 1.00 . A A . 8 GLU CB 1 1 13 19628 1 1 8 GLU CD C 8.130 6.967 8.068 1.00 . A A . 8 GLU CD 1 1 13 19629 1 1 8 GLU CG C 7.768 7.370 6.636 1.00 . A A . 8 GLU CG 1 1 13 19630 1 1 8 GLU H H 11.011 6.208 6.536 1.00 . A A . 8 GLU H 1 1 13 19631 1 1 8 GLU HA H 8.556 5.519 5.205 1.00 . A A . 8 GLU HA 1 1 13 19632 1 1 8 GLU HB2 H 9.860 7.822 6.451 1.00 . A A . 8 GLU HB2 1 1 13 19633 1 1 8 GLU HB3 H 8.889 8.291 5.056 1.00 . A A . 8 GLU HB3 1 1 13 19634 1 1 8 GLU HG2 H 7.229 8.307 6.651 1.00 . A A . 8 GLU HG2 1 1 13 19635 1 1 8 GLU HG3 H 7.146 6.604 6.196 1.00 . A A . 8 GLU HG3 1 1 13 19636 1 1 8 GLU N N 10.570 5.663 5.853 1.00 . A A . 8 GLU N 1 1 13 19637 1 1 8 GLU O O 8.919 6.205 2.773 1.00 . A A . 8 GLU O 1 1 13 19638 1 1 8 GLU OE1 O 8.516 5.826 8.264 1.00 . A A . 8 GLU OE1 1 1 13 19639 1 1 8 GLU OE2 O 8.009 7.806 8.948 1.00 . A A . 8 GLU OE2 1 1 13 19640 1 1 9 ALA C C 11.409 5.731 1.205 1.00 . A A . 9 ALA C 1 1 13 19641 1 1 9 ALA CA C 11.348 7.072 1.943 1.00 . A A . 9 ALA CA 1 1 13 19642 1 1 9 ALA CB C 12.735 7.719 2.004 1.00 . A A . 9 ALA CB 1 1 13 19643 1 1 9 ALA H H 11.584 7.014 4.084 1.00 . A A . 9 ALA H 1 1 13 19644 1 1 9 ALA HA H 10.652 7.732 1.459 1.00 . A A . 9 ALA HA 1 1 13 19645 1 1 9 ALA HB1 H 13.288 7.309 2.837 1.00 . A A . 9 ALA HB1 1 1 13 19646 1 1 9 ALA HB2 H 12.630 8.786 2.132 1.00 . A A . 9 ALA HB2 1 1 13 19647 1 1 9 ALA HB3 H 13.267 7.517 1.086 1.00 . A A . 9 ALA HB3 1 1 13 19648 1 1 9 ALA N N 10.943 6.851 3.363 1.00 . A A . 9 ALA N 1 1 13 19649 1 1 9 ALA O O 10.959 5.614 0.081 1.00 . A A . 9 ALA O 1 1 13 19650 1 1 10 VAL C C 10.597 2.805 1.062 1.00 . A A . 10 VAL C 1 1 13 19651 1 1 10 VAL CA C 12.011 3.375 1.182 1.00 . A A . 10 VAL CA 1 1 13 19652 1 1 10 VAL CB C 12.883 2.511 2.105 1.00 . A A . 10 VAL CB 1 1 13 19653 1 1 10 VAL CG1 C 12.919 1.070 1.587 1.00 . A A . 10 VAL CG1 1 1 13 19654 1 1 10 VAL CG2 C 14.310 3.071 2.137 1.00 . A A . 10 VAL CG2 1 1 13 19655 1 1 10 VAL H H 12.283 4.832 2.751 1.00 . A A . 10 VAL H 1 1 13 19656 1 1 10 VAL HA H 12.461 3.458 0.209 1.00 . A A . 10 VAL HA 1 1 13 19657 1 1 10 VAL HB H 12.469 2.522 3.103 1.00 . A A . 10 VAL HB 1 1 13 19658 1 1 10 VAL HG11 H 13.861 0.614 1.854 1.00 . A A . 10 VAL HG11 1 1 13 19659 1 1 10 VAL HG12 H 12.811 1.071 0.512 1.00 . A A . 10 VAL HG12 1 1 13 19660 1 1 10 VAL HG13 H 12.110 0.509 2.030 1.00 . A A . 10 VAL HG13 1 1 13 19661 1 1 10 VAL HG21 H 14.781 2.912 1.178 1.00 . A A . 10 VAL HG21 1 1 13 19662 1 1 10 VAL HG22 H 14.876 2.567 2.905 1.00 . A A . 10 VAL HG22 1 1 13 19663 1 1 10 VAL HG23 H 14.277 4.129 2.350 1.00 . A A . 10 VAL HG23 1 1 13 19664 1 1 10 VAL N N 11.942 4.715 1.839 1.00 . A A . 10 VAL N 1 1 13 19665 1 1 10 VAL O O 10.233 2.224 0.057 1.00 . A A . 10 VAL O 1 1 13 19666 1 1 11 ALA C C 7.622 3.288 0.952 1.00 . A A . 11 ALA C 1 1 13 19667 1 1 11 ALA CA C 8.390 2.499 2.018 1.00 . A A . 11 ALA CA 1 1 13 19668 1 1 11 ALA CB C 7.817 2.758 3.414 1.00 . A A . 11 ALA CB 1 1 13 19669 1 1 11 ALA H H 10.102 3.489 2.863 1.00 . A A . 11 ALA H 1 1 13 19670 1 1 11 ALA HA H 8.374 1.447 1.795 1.00 . A A . 11 ALA HA 1 1 13 19671 1 1 11 ALA HB1 H 7.590 3.809 3.521 1.00 . A A . 11 ALA HB1 1 1 13 19672 1 1 11 ALA HB2 H 8.543 2.469 4.160 1.00 . A A . 11 ALA HB2 1 1 13 19673 1 1 11 ALA HB3 H 6.916 2.180 3.548 1.00 . A A . 11 ALA HB3 1 1 13 19674 1 1 11 ALA N N 9.790 2.997 2.074 1.00 . A A . 11 ALA N 1 1 13 19675 1 1 11 ALA O O 6.851 2.730 0.194 1.00 . A A . 11 ALA O 1 1 13 19676 1 1 12 ALA C C 7.510 4.921 -1.547 1.00 . A A . 12 ALA C 1 1 13 19677 1 1 12 ALA CA C 7.146 5.413 -0.145 1.00 . A A . 12 ALA CA 1 1 13 19678 1 1 12 ALA CB C 7.652 6.842 0.071 1.00 . A A . 12 ALA CB 1 1 13 19679 1 1 12 ALA H H 8.482 5.002 1.494 1.00 . A A . 12 ALA H 1 1 13 19680 1 1 12 ALA HA H 6.081 5.372 0.003 1.00 . A A . 12 ALA HA 1 1 13 19681 1 1 12 ALA HB1 H 8.732 6.851 0.028 1.00 . A A . 12 ALA HB1 1 1 13 19682 1 1 12 ALA HB2 H 7.327 7.197 1.038 1.00 . A A . 12 ALA HB2 1 1 13 19683 1 1 12 ALA HB3 H 7.256 7.484 -0.700 1.00 . A A . 12 ALA HB3 1 1 13 19684 1 1 12 ALA N N 7.844 4.581 0.880 1.00 . A A . 12 ALA N 1 1 13 19685 1 1 12 ALA O O 6.665 4.838 -2.418 1.00 . A A . 12 ALA O 1 1 13 19686 1 1 13 ALA C C 8.393 2.801 -3.440 1.00 . A A . 13 ALA C 1 1 13 19687 1 1 13 ALA CA C 9.176 4.072 -3.107 1.00 . A A . 13 ALA CA 1 1 13 19688 1 1 13 ALA CB C 10.673 3.773 -2.981 1.00 . A A . 13 ALA CB 1 1 13 19689 1 1 13 ALA H H 9.420 4.645 -1.044 1.00 . A A . 13 ALA H 1 1 13 19690 1 1 13 ALA HA H 9.008 4.823 -3.857 1.00 . A A . 13 ALA HA 1 1 13 19691 1 1 13 ALA HB1 H 11.007 3.237 -3.857 1.00 . A A . 13 ALA HB1 1 1 13 19692 1 1 13 ALA HB2 H 10.846 3.169 -2.102 1.00 . A A . 13 ALA HB2 1 1 13 19693 1 1 13 ALA HB3 H 11.220 4.700 -2.895 1.00 . A A . 13 ALA HB3 1 1 13 19694 1 1 13 ALA N N 8.759 4.578 -1.766 1.00 . A A . 13 ALA N 1 1 13 19695 1 1 13 ALA O O 7.909 2.633 -4.543 1.00 . A A . 13 ALA O 1 1 13 19696 1 1 14 VAL C C 6.019 1.022 -3.075 1.00 . A A . 14 VAL C 1 1 13 19697 1 1 14 VAL CA C 7.472 0.661 -2.739 1.00 . A A . 14 VAL CA 1 1 13 19698 1 1 14 VAL CB C 7.547 -0.153 -1.437 1.00 . A A . 14 VAL CB 1 1 13 19699 1 1 14 VAL CG1 C 6.860 -1.508 -1.634 1.00 . A A . 14 VAL CG1 1 1 13 19700 1 1 14 VAL CG2 C 9.011 -0.388 -1.056 1.00 . A A . 14 VAL CG2 1 1 13 19701 1 1 14 VAL H H 8.637 2.081 -1.597 1.00 . A A . 14 VAL H 1 1 13 19702 1 1 14 VAL HA H 7.914 0.110 -3.550 1.00 . A A . 14 VAL HA 1 1 13 19703 1 1 14 VAL HB H 7.049 0.389 -0.647 1.00 . A A . 14 VAL HB 1 1 13 19704 1 1 14 VAL HG11 H 6.961 -2.097 -0.734 1.00 . A A . 14 VAL HG11 1 1 13 19705 1 1 14 VAL HG12 H 7.322 -2.031 -2.460 1.00 . A A . 14 VAL HG12 1 1 13 19706 1 1 14 VAL HG13 H 5.813 -1.354 -1.847 1.00 . A A . 14 VAL HG13 1 1 13 19707 1 1 14 VAL HG21 H 9.247 -1.436 -1.159 1.00 . A A . 14 VAL HG21 1 1 13 19708 1 1 14 VAL HG22 H 9.169 -0.082 -0.031 1.00 . A A . 14 VAL HG22 1 1 13 19709 1 1 14 VAL HG23 H 9.652 0.190 -1.705 1.00 . A A . 14 VAL HG23 1 1 13 19710 1 1 14 VAL N N 8.247 1.915 -2.484 1.00 . A A . 14 VAL N 1 1 13 19711 1 1 14 VAL O O 5.443 0.498 -4.011 1.00 . A A . 14 VAL O 1 1 13 19712 1 1 15 ALA C C 3.938 2.985 -4.004 1.00 . A A . 15 ALA C 1 1 13 19713 1 1 15 ALA CA C 4.027 2.348 -2.609 1.00 . A A . 15 ALA CA 1 1 13 19714 1 1 15 ALA CB C 3.684 3.373 -1.525 1.00 . A A . 15 ALA CB 1 1 13 19715 1 1 15 ALA H H 5.928 2.345 -1.587 1.00 . A A . 15 ALA H 1 1 13 19716 1 1 15 ALA HA H 3.365 1.500 -2.539 1.00 . A A . 15 ALA HA 1 1 13 19717 1 1 15 ALA HB1 H 4.589 3.860 -1.189 1.00 . A A . 15 ALA HB1 1 1 13 19718 1 1 15 ALA HB2 H 3.213 2.873 -0.691 1.00 . A A . 15 ALA HB2 1 1 13 19719 1 1 15 ALA HB3 H 3.007 4.112 -1.930 1.00 . A A . 15 ALA HB3 1 1 13 19720 1 1 15 ALA N N 5.434 1.930 -2.327 1.00 . A A . 15 ALA N 1 1 13 19721 1 1 15 ALA O O 2.992 2.763 -4.737 1.00 . A A . 15 ALA O 1 1 13 19722 1 1 16 SER C C 4.971 3.340 -6.819 1.00 . A A . 16 SER C 1 1 13 19723 1 1 16 SER CA C 4.916 4.412 -5.724 1.00 . A A . 16 SER CA 1 1 13 19724 1 1 16 SER CB C 6.169 5.291 -5.767 1.00 . A A . 16 SER CB 1 1 13 19725 1 1 16 SER H H 5.682 3.924 -3.770 1.00 . A A . 16 SER H 1 1 13 19726 1 1 16 SER HA H 4.035 5.020 -5.839 1.00 . A A . 16 SER HA 1 1 13 19727 1 1 16 SER HB2 H 6.307 5.773 -4.813 1.00 . A A . 16 SER HB2 1 1 13 19728 1 1 16 SER HB3 H 7.033 4.675 -5.984 1.00 . A A . 16 SER HB3 1 1 13 19729 1 1 16 SER HG H 5.983 5.843 -7.627 1.00 . A A . 16 SER HG 1 1 13 19730 1 1 16 SER N N 4.927 3.768 -4.376 1.00 . A A . 16 SER N 1 1 13 19731 1 1 16 SER O O 4.319 3.456 -7.839 1.00 . A A . 16 SER O 1 1 13 19732 1 1 16 SER OG O 6.016 6.285 -6.773 1.00 . A A . 16 SER OG 1 1 13 19733 1 1 17 LYS C C 4.470 0.488 -7.743 1.00 . A A . 17 LYS C 1 1 13 19734 1 1 17 LYS CA C 5.820 1.214 -7.637 1.00 . A A . 17 LYS CA 1 1 13 19735 1 1 17 LYS CB C 6.920 0.261 -7.152 1.00 . A A . 17 LYS CB 1 1 13 19736 1 1 17 LYS CD C 8.704 -1.171 -8.170 1.00 . A A . 17 LYS CD 1 1 13 19737 1 1 17 LYS CE C 8.933 -2.410 -9.043 1.00 . A A . 17 LYS CE 1 1 13 19738 1 1 17 LYS CG C 7.236 -0.751 -8.258 1.00 . A A . 17 LYS CG 1 1 13 19739 1 1 17 LYS H H 6.250 2.218 -5.778 1.00 . A A . 17 LYS H 1 1 13 19740 1 1 17 LYS HA H 6.093 1.633 -8.591 1.00 . A A . 17 LYS HA 1 1 13 19741 1 1 17 LYS HB2 H 7.809 0.829 -6.916 1.00 . A A . 17 LYS HB2 1 1 13 19742 1 1 17 LYS HB3 H 6.584 -0.265 -6.270 1.00 . A A . 17 LYS HB3 1 1 13 19743 1 1 17 LYS HD2 H 9.330 -0.361 -8.514 1.00 . A A . 17 LYS HD2 1 1 13 19744 1 1 17 LYS HD3 H 8.950 -1.406 -7.144 1.00 . A A . 17 LYS HD3 1 1 13 19745 1 1 17 LYS HE2 H 9.300 -3.229 -8.440 1.00 . A A . 17 LYS HE2 1 1 13 19746 1 1 17 LYS HE3 H 8.018 -2.693 -9.542 1.00 . A A . 17 LYS HE3 1 1 13 19747 1 1 17 LYS HG2 H 6.604 -1.618 -8.140 1.00 . A A . 17 LYS HG2 1 1 13 19748 1 1 17 LYS HG3 H 7.050 -0.299 -9.221 1.00 . A A . 17 LYS HG3 1 1 13 19749 1 1 17 LYS HZ1 H 10.422 -2.852 -10.432 1.00 . A A . 17 LYS HZ1 1 1 13 19750 1 1 17 LYS HZ2 H 10.673 -1.397 -9.600 1.00 . A A . 17 LYS HZ2 1 1 13 19751 1 1 17 LYS HZ3 H 9.496 -1.483 -10.825 1.00 . A A . 17 LYS HZ3 1 1 13 19752 1 1 17 LYS N N 5.738 2.294 -6.611 1.00 . A A . 17 LYS N 1 1 13 19753 1 1 17 LYS NZ N 9.958 -2.004 -10.050 1.00 . A A . 17 LYS NZ 1 1 13 19754 1 1 17 LYS O O 4.075 0.061 -8.811 1.00 . A A . 17 LYS O 1 1 13 19755 1 1 18 ILE C C 1.478 0.443 -7.615 1.00 . A A . 18 ILE C 1 1 13 19756 1 1 18 ILE CA C 2.427 -0.326 -6.688 1.00 . A A . 18 ILE CA 1 1 13 19757 1 1 18 ILE CB C 1.907 -0.315 -5.242 1.00 . A A . 18 ILE CB 1 1 13 19758 1 1 18 ILE CD1 C 2.008 -1.505 -3.038 1.00 . A A . 18 ILE CD1 1 1 13 19759 1 1 18 ILE CG1 C 2.630 -1.400 -4.432 1.00 . A A . 18 ILE CG1 1 1 13 19760 1 1 18 ILE CG2 C 0.397 -0.591 -5.230 1.00 . A A . 18 ILE CG2 1 1 13 19761 1 1 18 ILE H H 4.091 0.718 -5.798 1.00 . A A . 18 ILE H 1 1 13 19762 1 1 18 ILE HA H 2.544 -1.341 -7.029 1.00 . A A . 18 ILE HA 1 1 13 19763 1 1 18 ILE HB H 2.097 0.653 -4.800 1.00 . A A . 18 ILE HB 1 1 13 19764 1 1 18 ILE HD11 H 0.989 -1.852 -3.125 1.00 . A A . 18 ILE HD11 1 1 13 19765 1 1 18 ILE HD12 H 2.017 -0.533 -2.566 1.00 . A A . 18 ILE HD12 1 1 13 19766 1 1 18 ILE HD13 H 2.576 -2.201 -2.439 1.00 . A A . 18 ILE HD13 1 1 13 19767 1 1 18 ILE HG12 H 2.536 -2.350 -4.940 1.00 . A A . 18 ILE HG12 1 1 13 19768 1 1 18 ILE HG13 H 3.675 -1.144 -4.340 1.00 . A A . 18 ILE HG13 1 1 13 19769 1 1 18 ILE HG21 H -0.120 0.208 -5.741 1.00 . A A . 18 ILE HG21 1 1 13 19770 1 1 18 ILE HG22 H 0.048 -0.650 -4.210 1.00 . A A . 18 ILE HG22 1 1 13 19771 1 1 18 ILE HG23 H 0.198 -1.527 -5.732 1.00 . A A . 18 ILE HG23 1 1 13 19772 1 1 18 ILE N N 3.756 0.358 -6.645 1.00 . A A . 18 ILE N 1 1 13 19773 1 1 18 ILE O O 0.840 -0.134 -8.472 1.00 . A A . 18 ILE O 1 1 13 19774 1 1 19 VAL C C 0.941 2.438 -9.800 1.00 . A A . 19 VAL C 1 1 13 19775 1 1 19 VAL CA C 0.486 2.551 -8.337 1.00 . A A . 19 VAL CA 1 1 13 19776 1 1 19 VAL CB C 0.612 3.996 -7.829 1.00 . A A . 19 VAL CB 1 1 13 19777 1 1 19 VAL CG1 C 0.053 4.969 -8.874 1.00 . A A . 19 VAL CG1 1 1 13 19778 1 1 19 VAL CG2 C -0.180 4.151 -6.527 1.00 . A A . 19 VAL CG2 1 1 13 19779 1 1 19 VAL H H 1.922 2.187 -6.762 1.00 . A A . 19 VAL H 1 1 13 19780 1 1 19 VAL HA H -0.531 2.211 -8.235 1.00 . A A . 19 VAL HA 1 1 13 19781 1 1 19 VAL HB H 1.653 4.223 -7.650 1.00 . A A . 19 VAL HB 1 1 13 19782 1 1 19 VAL HG11 H -0.785 4.513 -9.380 1.00 . A A . 19 VAL HG11 1 1 13 19783 1 1 19 VAL HG12 H 0.822 5.205 -9.594 1.00 . A A . 19 VAL HG12 1 1 13 19784 1 1 19 VAL HG13 H -0.273 5.875 -8.384 1.00 . A A . 19 VAL HG13 1 1 13 19785 1 1 19 VAL HG21 H 0.059 5.101 -6.072 1.00 . A A . 19 VAL HG21 1 1 13 19786 1 1 19 VAL HG22 H 0.081 3.352 -5.848 1.00 . A A . 19 VAL HG22 1 1 13 19787 1 1 19 VAL HG23 H -1.238 4.110 -6.740 1.00 . A A . 19 VAL HG23 1 1 13 19788 1 1 19 VAL N N 1.390 1.744 -7.456 1.00 . A A . 19 VAL N 1 1 13 19789 1 1 19 VAL O O 0.132 2.345 -10.702 1.00 . A A . 19 VAL O 1 1 13 19790 1 1 20 GLY C C 2.455 0.919 -11.990 1.00 . A A . 20 GLY C 1 1 13 19791 1 1 20 GLY CA C 2.747 2.323 -11.434 1.00 . A A . 20 GLY CA 1 1 13 19792 1 1 20 GLY H H 2.863 2.509 -9.289 1.00 . A A . 20 GLY H 1 1 13 19793 1 1 20 GLY HA2 H 2.266 3.066 -12.055 1.00 . A A . 20 GLY HA2 1 1 13 19794 1 1 20 GLY HA3 H 3.814 2.489 -11.437 1.00 . A A . 20 GLY HA3 1 1 13 19795 1 1 20 GLY N N 2.232 2.437 -10.035 1.00 . A A . 20 GLY N 1 1 13 19796 1 1 20 GLY O O 2.305 0.741 -13.184 1.00 . A A . 20 GLY O 1 1 13 19797 1 1 21 LEU C C 0.754 -1.976 -11.073 1.00 . A A . 21 LEU C 1 1 13 19798 1 1 21 LEU CA C 2.101 -1.466 -11.613 1.00 . A A . 21 LEU CA 1 1 13 19799 1 1 21 LEU CB C 3.256 -2.305 -11.059 1.00 . A A . 21 LEU CB 1 1 13 19800 1 1 21 LEU CD1 C 4.225 -3.323 -13.130 1.00 . A A . 21 LEU CD1 1 1 13 19801 1 1 21 LEU CD2 C 4.095 -4.660 -11.024 1.00 . A A . 21 LEU CD2 1 1 13 19802 1 1 21 LEU CG C 3.396 -3.594 -11.873 1.00 . A A . 21 LEU CG 1 1 13 19803 1 1 21 LEU H H 2.504 0.089 -10.181 1.00 . A A . 21 LEU H 1 1 13 19804 1 1 21 LEU HA H 2.110 -1.498 -12.688 1.00 . A A . 21 LEU HA 1 1 13 19805 1 1 21 LEU HB2 H 4.171 -1.736 -11.122 1.00 . A A . 21 LEU HB2 1 1 13 19806 1 1 21 LEU HB3 H 3.058 -2.552 -10.026 1.00 . A A . 21 LEU HB3 1 1 13 19807 1 1 21 LEU HD11 H 4.133 -4.160 -13.808 1.00 . A A . 21 LEU HD11 1 1 13 19808 1 1 21 LEU HD12 H 5.261 -3.194 -12.858 1.00 . A A . 21 LEU HD12 1 1 13 19809 1 1 21 LEU HD13 H 3.863 -2.428 -13.614 1.00 . A A . 21 LEU HD13 1 1 13 19810 1 1 21 LEU HD21 H 3.380 -5.110 -10.351 1.00 . A A . 21 LEU HD21 1 1 13 19811 1 1 21 LEU HD22 H 4.889 -4.202 -10.452 1.00 . A A . 21 LEU HD22 1 1 13 19812 1 1 21 LEU HD23 H 4.509 -5.421 -11.669 1.00 . A A . 21 LEU HD23 1 1 13 19813 1 1 21 LEU HG H 2.415 -3.947 -12.158 1.00 . A A . 21 LEU HG 1 1 13 19814 1 1 21 LEU N N 2.377 -0.076 -11.135 1.00 . A A . 21 LEU N 1 1 13 19815 1 1 21 LEU O O 0.610 -3.141 -10.743 1.00 . A A . 21 LEU O 1 1 13 19816 1 1 22 TRP C C -2.529 -1.835 -11.637 1.00 . A A . 22 TRP C 1 1 13 19817 1 1 22 TRP CA C -1.563 -1.561 -10.472 1.00 . A A . 22 TRP CA 1 1 13 19818 1 1 22 TRP CB C -2.076 -0.402 -9.606 1.00 . A A . 22 TRP CB 1 1 13 19819 1 1 22 TRP CD1 C -3.865 -1.947 -8.686 1.00 . A A . 22 TRP CD1 1 1 13 19820 1 1 22 TRP CD2 C -4.584 0.174 -8.903 1.00 . A A . 22 TRP CD2 1 1 13 19821 1 1 22 TRP CE2 C -5.672 -0.574 -8.391 1.00 . A A . 22 TRP CE2 1 1 13 19822 1 1 22 TRP CE3 C -4.774 1.548 -9.129 1.00 . A A . 22 TRP CE3 1 1 13 19823 1 1 22 TRP CG C -3.447 -0.722 -9.086 1.00 . A A . 22 TRP CG 1 1 13 19824 1 1 22 TRP CH2 C -7.076 1.389 -8.345 1.00 . A A . 22 TRP CH2 1 1 13 19825 1 1 22 TRP CZ2 C -6.905 0.021 -8.115 1.00 . A A . 22 TRP CZ2 1 1 13 19826 1 1 22 TRP CZ3 C -6.013 2.150 -8.851 1.00 . A A . 22 TRP CZ3 1 1 13 19827 1 1 22 TRP H H -0.099 -0.189 -11.255 1.00 . A A . 22 TRP H 1 1 13 19828 1 1 22 TRP HA H -1.450 -2.444 -9.866 1.00 . A A . 22 TRP HA 1 1 13 19829 1 1 22 TRP HB2 H -1.404 -0.250 -8.775 1.00 . A A . 22 TRP HB2 1 1 13 19830 1 1 22 TRP HB3 H -2.118 0.499 -10.201 1.00 . A A . 22 TRP HB3 1 1 13 19831 1 1 22 TRP HD1 H -3.267 -2.846 -8.692 1.00 . A A . 22 TRP HD1 1 1 13 19832 1 1 22 TRP HE1 H -5.724 -2.610 -7.950 1.00 . A A . 22 TRP HE1 1 1 13 19833 1 1 22 TRP HE3 H -3.962 2.146 -9.517 1.00 . A A . 22 TRP HE3 1 1 13 19834 1 1 22 TRP HH2 H -8.024 1.858 -8.134 1.00 . A A . 22 TRP HH2 1 1 13 19835 1 1 22 TRP HZ2 H -7.722 -0.570 -7.724 1.00 . A A . 22 TRP HZ2 1 1 13 19836 1 1 22 TRP HZ3 H -6.148 3.208 -9.029 1.00 . A A . 22 TRP HZ3 1 1 13 19837 1 1 22 TRP N N -0.233 -1.119 -10.985 1.00 . A A . 22 TRP N 1 1 13 19838 1 1 22 TRP NE1 N -5.184 -1.860 -8.283 1.00 . A A . 22 TRP NE1 1 1 13 19839 1 1 22 TRP O O -2.637 -1.058 -12.566 1.00 . A A . 22 TRP O 1 1 13 19840 1 1 23 ARG C C -5.625 -2.850 -12.166 1.00 . A A . 23 ARG C 1 1 13 19841 1 1 23 ARG CA C -4.225 -3.272 -12.640 1.00 . A A . 23 ARG CA 1 1 13 19842 1 1 23 ARG CB C -4.125 -4.803 -12.807 1.00 . A A . 23 ARG CB 1 1 13 19843 1 1 23 ARG CD C -2.578 -6.760 -13.001 1.00 . A A . 23 ARG CD 1 1 13 19844 1 1 23 ARG CG C -2.657 -5.246 -12.786 1.00 . A A . 23 ARG CG 1 1 13 19845 1 1 23 ARG CZ C -0.411 -7.493 -13.809 1.00 . A A . 23 ARG CZ 1 1 13 19846 1 1 23 ARG H H -3.142 -3.524 -10.799 1.00 . A A . 23 ARG H 1 1 13 19847 1 1 23 ARG HA H -3.974 -2.778 -13.563 1.00 . A A . 23 ARG HA 1 1 13 19848 1 1 23 ARG HB2 H -4.658 -5.287 -12.003 1.00 . A A . 23 ARG HB2 1 1 13 19849 1 1 23 ARG HB3 H -4.563 -5.092 -13.750 1.00 . A A . 23 ARG HB3 1 1 13 19850 1 1 23 ARG HD2 H -3.199 -7.273 -12.278 1.00 . A A . 23 ARG HD2 1 1 13 19851 1 1 23 ARG HD3 H -2.881 -7.013 -14.005 1.00 . A A . 23 ARG HD3 1 1 13 19852 1 1 23 ARG HE H -0.745 -7.041 -11.902 1.00 . A A . 23 ARG HE 1 1 13 19853 1 1 23 ARG HG2 H -2.118 -4.741 -13.575 1.00 . A A . 23 ARG HG2 1 1 13 19854 1 1 23 ARG HG3 H -2.217 -4.997 -11.832 1.00 . A A . 23 ARG HG3 1 1 13 19855 1 1 23 ARG HH11 H -0.292 -5.662 -14.620 1.00 . A A . 23 ARG HH11 1 1 13 19856 1 1 23 ARG HH12 H 0.535 -6.915 -15.481 1.00 . A A . 23 ARG HH12 1 1 13 19857 1 1 23 ARG HH21 H -0.358 -9.413 -13.233 1.00 . A A . 23 ARG HH21 1 1 13 19858 1 1 23 ARG HH22 H 0.494 -9.047 -14.696 1.00 . A A . 23 ARG HH22 1 1 13 19859 1 1 23 ARG N N -3.241 -2.929 -11.569 1.00 . A A . 23 ARG N 1 1 13 19860 1 1 23 ARG NE N -1.142 -7.106 -12.797 1.00 . A A . 23 ARG NE 1 1 13 19861 1 1 23 ARG NH1 N -0.026 -6.623 -14.707 1.00 . A A . 23 ARG NH1 1 1 13 19862 1 1 23 ARG NH2 N -0.064 -8.748 -13.922 1.00 . A A . 23 ARG NH2 1 1 13 19863 1 1 23 ARG O O -5.754 -2.130 -11.194 1.00 . A A . 23 ARG O 1 1 13 19864 1 1 24 ASN C C -8.228 -3.119 -10.889 1.00 . A A . 24 ASN C 1 1 13 19865 1 1 24 ASN CA C -8.058 -2.894 -12.399 1.00 . A A . 24 ASN CA 1 1 13 19866 1 1 24 ASN CB C -8.997 -3.817 -13.180 1.00 . A A . 24 ASN CB 1 1 13 19867 1 1 24 ASN CG C -9.463 -3.120 -14.459 1.00 . A A . 24 ASN CG 1 1 13 19868 1 1 24 ASN H H -6.552 -3.854 -13.615 1.00 . A A . 24 ASN H 1 1 13 19869 1 1 24 ASN HA H -8.257 -1.864 -12.653 1.00 . A A . 24 ASN HA 1 1 13 19870 1 1 24 ASN HB2 H -8.478 -4.729 -13.434 1.00 . A A . 24 ASN HB2 1 1 13 19871 1 1 24 ASN HB3 H -9.855 -4.052 -12.569 1.00 . A A . 24 ASN HB3 1 1 13 19872 1 1 24 ASN HD21 H -11.052 -2.285 -13.606 1.00 . A A . 24 ASN HD21 1 1 13 19873 1 1 24 ASN HD22 H -10.847 -1.939 -15.255 1.00 . A A . 24 ASN HD22 1 1 13 19874 1 1 24 ASN N N -6.673 -3.281 -12.833 1.00 . A A . 24 ASN N 1 1 13 19875 1 1 24 ASN ND2 N -10.544 -2.387 -14.438 1.00 . A A . 24 ASN ND2 1 1 13 19876 1 1 24 ASN O O -8.780 -2.291 -10.189 1.00 . A A . 24 ASN O 1 1 13 19877 1 1 24 ASN OD1 O -8.836 -3.245 -15.492 1.00 . A A . 24 ASN OD1 1 1 13 19878 1 1 25 GLU C C -6.814 -5.564 -8.498 1.00 . A A . 25 GLU C 1 1 13 19879 1 1 25 GLU CA C -7.864 -4.524 -8.925 1.00 . A A . 25 GLU CA 1 1 13 19880 1 1 25 GLU CB C -9.286 -5.070 -8.733 1.00 . A A . 25 GLU CB 1 1 13 19881 1 1 25 GLU CD C -10.807 -6.280 -10.312 1.00 . A A . 25 GLU CD 1 1 13 19882 1 1 25 GLU CG C -9.477 -6.351 -9.556 1.00 . A A . 25 GLU CG 1 1 13 19883 1 1 25 GLU H H -7.300 -4.874 -10.979 1.00 . A A . 25 GLU H 1 1 13 19884 1 1 25 GLU HA H -7.739 -3.618 -8.356 1.00 . A A . 25 GLU HA 1 1 13 19885 1 1 25 GLU HB2 H -9.447 -5.287 -7.687 1.00 . A A . 25 GLU HB2 1 1 13 19886 1 1 25 GLU HB3 H -10.000 -4.326 -9.058 1.00 . A A . 25 GLU HB3 1 1 13 19887 1 1 25 GLU HG2 H -8.666 -6.451 -10.263 1.00 . A A . 25 GLU HG2 1 1 13 19888 1 1 25 GLU HG3 H -9.487 -7.204 -8.895 1.00 . A A . 25 GLU HG3 1 1 13 19889 1 1 25 GLU N N -7.746 -4.231 -10.389 1.00 . A A . 25 GLU N 1 1 13 19890 1 1 25 GLU O O -7.070 -6.411 -7.660 1.00 . A A . 25 GLU O 1 1 13 19891 1 1 25 GLU OE1 O -11.811 -6.672 -9.742 1.00 . A A . 25 GLU OE1 1 1 13 19892 1 1 25 GLU OE2 O -10.798 -5.835 -11.448 1.00 . A A . 25 GLU OE2 1 1 13 19893 1 1 26 LYS C C -3.180 -5.856 -8.875 1.00 . A A . 26 LYS C 1 1 13 19894 1 1 26 LYS CA C -4.569 -6.487 -8.708 1.00 . A A . 26 LYS CA 1 1 13 19895 1 1 26 LYS CB C -4.754 -7.640 -9.696 1.00 . A A . 26 LYS CB 1 1 13 19896 1 1 26 LYS CD C -4.439 -10.103 -10.028 1.00 . A A . 26 LYS CD 1 1 13 19897 1 1 26 LYS CE C -5.394 -11.047 -9.288 1.00 . A A . 26 LYS CE 1 1 13 19898 1 1 26 LYS CG C -4.099 -8.907 -9.135 1.00 . A A . 26 LYS CG 1 1 13 19899 1 1 26 LYS H H -5.453 -4.817 -9.741 1.00 . A A . 26 LYS H 1 1 13 19900 1 1 26 LYS HA H -4.706 -6.842 -7.700 1.00 . A A . 26 LYS HA 1 1 13 19901 1 1 26 LYS HB2 H -5.809 -7.815 -9.849 1.00 . A A . 26 LYS HB2 1 1 13 19902 1 1 26 LYS HB3 H -4.292 -7.381 -10.635 1.00 . A A . 26 LYS HB3 1 1 13 19903 1 1 26 LYS HD2 H -4.909 -9.753 -10.937 1.00 . A A . 26 LYS HD2 1 1 13 19904 1 1 26 LYS HD3 H -3.532 -10.635 -10.276 1.00 . A A . 26 LYS HD3 1 1 13 19905 1 1 26 LYS HE2 H -5.380 -12.027 -9.747 1.00 . A A . 26 LYS HE2 1 1 13 19906 1 1 26 LYS HE3 H -5.121 -11.115 -8.246 1.00 . A A . 26 LYS HE3 1 1 13 19907 1 1 26 LYS HG2 H -3.027 -8.772 -9.105 1.00 . A A . 26 LYS HG2 1 1 13 19908 1 1 26 LYS HG3 H -4.466 -9.089 -8.136 1.00 . A A . 26 LYS HG3 1 1 13 19909 1 1 26 LYS HZ1 H -6.985 -10.331 -10.432 1.00 . A A . 26 LYS HZ1 1 1 13 19910 1 1 26 LYS HZ2 H -6.741 -9.485 -8.982 1.00 . A A . 26 LYS HZ2 1 1 13 19911 1 1 26 LYS HZ3 H -7.452 -11.027 -8.954 1.00 . A A . 26 LYS HZ3 1 1 13 19912 1 1 26 LYS N N -5.636 -5.506 -9.070 1.00 . A A . 26 LYS N 1 1 13 19913 1 1 26 LYS NZ N -6.743 -10.426 -9.424 1.00 . A A . 26 LYS NZ 1 1 13 19914 1 1 26 LYS O O -3.009 -4.905 -9.610 1.00 . A A . 26 LYS O 1 1 13 19915 1 1 27 THR C C 0.224 -6.889 -7.929 1.00 . A A . 27 THR C 1 1 13 19916 1 1 27 THR CA C -0.804 -5.825 -8.324 1.00 . A A . 27 THR CA 1 1 13 19917 1 1 27 THR CB C -0.763 -4.627 -7.359 1.00 . A A . 27 THR CB 1 1 13 19918 1 1 27 THR CG2 C -0.773 -5.117 -5.909 1.00 . A A . 27 THR CG2 1 1 13 19919 1 1 27 THR H H -2.349 -7.156 -7.621 1.00 . A A . 27 THR H 1 1 13 19920 1 1 27 THR HA H -0.619 -5.491 -9.332 1.00 . A A . 27 THR HA 1 1 13 19921 1 1 27 THR HB H -1.628 -4.004 -7.526 1.00 . A A . 27 THR HB 1 1 13 19922 1 1 27 THR HG1 H 0.448 -3.638 -8.524 1.00 . A A . 27 THR HG1 1 1 13 19923 1 1 27 THR HG21 H -1.506 -5.902 -5.797 1.00 . A A . 27 THR HG21 1 1 13 19924 1 1 27 THR HG22 H -1.022 -4.296 -5.253 1.00 . A A . 27 THR HG22 1 1 13 19925 1 1 27 THR HG23 H 0.205 -5.498 -5.651 1.00 . A A . 27 THR HG23 1 1 13 19926 1 1 27 THR N N -2.188 -6.385 -8.204 1.00 . A A . 27 THR N 1 1 13 19927 1 1 27 THR O O -0.124 -8.001 -7.583 1.00 . A A . 27 THR O 1 1 13 19928 1 1 27 THR OG1 O 0.417 -3.865 -7.590 1.00 . A A . 27 THR OG1 1 1 13 19929 1 1 28 GLU C C 3.479 -6.941 -6.550 1.00 . A A . 28 GLU C 1 1 13 19930 1 1 28 GLU CA C 2.541 -7.542 -7.601 1.00 . A A . 28 GLU CA 1 1 13 19931 1 1 28 GLU CB C 3.303 -7.829 -8.895 1.00 . A A . 28 GLU CB 1 1 13 19932 1 1 28 GLU CD C 2.721 -8.953 -11.048 1.00 . A A . 28 GLU CD 1 1 13 19933 1 1 28 GLU CG C 2.777 -9.119 -9.528 1.00 . A A . 28 GLU CG 1 1 13 19934 1 1 28 GLU H H 1.740 -5.650 -8.259 1.00 . A A . 28 GLU H 1 1 13 19935 1 1 28 GLU HA H 2.090 -8.448 -7.229 1.00 . A A . 28 GLU HA 1 1 13 19936 1 1 28 GLU HB2 H 3.166 -7.007 -9.583 1.00 . A A . 28 GLU HB2 1 1 13 19937 1 1 28 GLU HB3 H 4.354 -7.942 -8.676 1.00 . A A . 28 GLU HB3 1 1 13 19938 1 1 28 GLU HG2 H 3.436 -9.938 -9.279 1.00 . A A . 28 GLU HG2 1 1 13 19939 1 1 28 GLU HG3 H 1.785 -9.328 -9.155 1.00 . A A . 28 GLU HG3 1 1 13 19940 1 1 28 GLU N N 1.486 -6.554 -7.977 1.00 . A A . 28 GLU N 1 1 13 19941 1 1 28 GLU O O 3.802 -5.770 -6.595 1.00 . A A . 28 GLU O 1 1 13 19942 1 1 28 GLU OE1 O 3.774 -8.964 -11.664 1.00 . A A . 28 GLU OE1 1 1 13 19943 1 1 28 GLU OE2 O 1.627 -8.815 -11.569 1.00 . A A . 28 GLU OE2 1 1 13 19944 1 1 29 LEU C C 5.979 -8.224 -4.311 1.00 . A A . 29 LEU C 1 1 13 19945 1 1 29 LEU CA C 4.856 -7.211 -4.564 1.00 . A A . 29 LEU CA 1 1 13 19946 1 1 29 LEU CB C 3.994 -7.024 -3.313 1.00 . A A . 29 LEU CB 1 1 13 19947 1 1 29 LEU CD1 C 2.047 -5.625 -2.594 1.00 . A A . 29 LEU CD1 1 1 13 19948 1 1 29 LEU CD2 C 4.351 -4.658 -2.580 1.00 . A A . 29 LEU CD2 1 1 13 19949 1 1 29 LEU CG C 3.399 -5.612 -3.309 1.00 . A A . 29 LEU CG 1 1 13 19950 1 1 29 LEU H H 3.660 -8.677 -5.601 1.00 . A A . 29 LEU H 1 1 13 19951 1 1 29 LEU HA H 5.264 -6.263 -4.873 1.00 . A A . 29 LEU HA 1 1 13 19952 1 1 29 LEU HB2 H 3.199 -7.754 -3.313 1.00 . A A . 29 LEU HB2 1 1 13 19953 1 1 29 LEU HB3 H 4.605 -7.158 -2.433 1.00 . A A . 29 LEU HB3 1 1 13 19954 1 1 29 LEU HD11 H 1.281 -5.959 -3.278 1.00 . A A . 29 LEU HD11 1 1 13 19955 1 1 29 LEU HD12 H 1.811 -4.628 -2.250 1.00 . A A . 29 LEU HD12 1 1 13 19956 1 1 29 LEU HD13 H 2.093 -6.295 -1.748 1.00 . A A . 29 LEU HD13 1 1 13 19957 1 1 29 LEU HD21 H 5.369 -4.880 -2.861 1.00 . A A . 29 LEU HD21 1 1 13 19958 1 1 29 LEU HD22 H 4.237 -4.779 -1.513 1.00 . A A . 29 LEU HD22 1 1 13 19959 1 1 29 LEU HD23 H 4.118 -3.639 -2.853 1.00 . A A . 29 LEU HD23 1 1 13 19960 1 1 29 LEU HG H 3.261 -5.277 -4.327 1.00 . A A . 29 LEU HG 1 1 13 19961 1 1 29 LEU N N 3.928 -7.734 -5.612 1.00 . A A . 29 LEU N 1 1 13 19962 1 1 29 LEU O O 5.728 -9.372 -3.994 1.00 . A A . 29 LEU O 1 1 13 19963 1 1 30 LEU C C 8.281 -9.965 -5.146 1.00 . A A . 30 LEU C 1 1 13 19964 1 1 30 LEU CA C 8.383 -8.721 -4.245 1.00 . A A . 30 LEU CA 1 1 13 19965 1 1 30 LEU CB C 8.330 -9.113 -2.765 1.00 . A A . 30 LEU CB 1 1 13 19966 1 1 30 LEU CD1 C 10.362 -7.848 -2.027 1.00 . A A . 30 LEU CD1 1 1 13 19967 1 1 30 LEU CD2 C 9.725 -9.977 -0.880 1.00 . A A . 30 LEU CD2 1 1 13 19968 1 1 30 LEU CG C 9.755 -9.241 -2.222 1.00 . A A . 30 LEU CG 1 1 13 19969 1 1 30 LEU H H 7.381 -6.874 -4.722 1.00 . A A . 30 LEU H 1 1 13 19970 1 1 30 LEU HA H 9.303 -8.196 -4.448 1.00 . A A . 30 LEU HA 1 1 13 19971 1 1 30 LEU HB2 H 7.799 -8.354 -2.209 1.00 . A A . 30 LEU HB2 1 1 13 19972 1 1 30 LEU HB3 H 7.820 -10.058 -2.661 1.00 . A A . 30 LEU HB3 1 1 13 19973 1 1 30 LEU HD11 H 11.080 -7.877 -1.222 1.00 . A A . 30 LEU HD11 1 1 13 19974 1 1 30 LEU HD12 H 9.579 -7.144 -1.787 1.00 . A A . 30 LEU HD12 1 1 13 19975 1 1 30 LEU HD13 H 10.855 -7.540 -2.938 1.00 . A A . 30 LEU HD13 1 1 13 19976 1 1 30 LEU HD21 H 8.907 -10.683 -0.874 1.00 . A A . 30 LEU HD21 1 1 13 19977 1 1 30 LEU HD22 H 9.592 -9.263 -0.081 1.00 . A A . 30 LEU HD22 1 1 13 19978 1 1 30 LEU HD23 H 10.656 -10.506 -0.739 1.00 . A A . 30 LEU HD23 1 1 13 19979 1 1 30 LEU HG H 10.358 -9.800 -2.925 1.00 . A A . 30 LEU HG 1 1 13 19980 1 1 30 LEU N N 7.216 -7.802 -4.460 1.00 . A A . 30 LEU N 1 1 13 19981 1 1 30 LEU O O 8.758 -11.031 -4.802 1.00 . A A . 30 LEU O 1 1 13 19982 1 1 31 GLY C C 6.354 -11.880 -6.832 1.00 . A A . 31 GLY C 1 1 13 19983 1 1 31 GLY CA C 7.545 -10.996 -7.233 1.00 . A A . 31 GLY CA 1 1 13 19984 1 1 31 GLY H H 7.304 -8.964 -6.562 1.00 . A A . 31 GLY H 1 1 13 19985 1 1 31 GLY HA2 H 7.398 -10.633 -8.239 1.00 . A A . 31 GLY HA2 1 1 13 19986 1 1 31 GLY HA3 H 8.450 -11.584 -7.194 1.00 . A A . 31 GLY HA3 1 1 13 19987 1 1 31 GLY N N 7.673 -9.833 -6.302 1.00 . A A . 31 GLY N 1 1 13 19988 1 1 31 GLY O O 6.275 -13.029 -7.226 1.00 . A A . 31 GLY O 1 1 13 19989 1 1 32 HIS C C 2.956 -11.543 -6.154 1.00 . A A . 32 HIS C 1 1 13 19990 1 1 32 HIS CA C 4.252 -12.179 -5.640 1.00 . A A . 32 HIS CA 1 1 13 19991 1 1 32 HIS CB C 4.278 -12.159 -4.111 1.00 . A A . 32 HIS CB 1 1 13 19992 1 1 32 HIS CD2 C 6.529 -12.286 -2.769 1.00 . A A . 32 HIS CD2 1 1 13 19993 1 1 32 HIS CE1 C 7.155 -14.269 -3.375 1.00 . A A . 32 HIS CE1 1 1 13 19994 1 1 32 HIS CG C 5.560 -12.767 -3.611 1.00 . A A . 32 HIS CG 1 1 13 19995 1 1 32 HIS H H 5.506 -10.439 -5.747 1.00 . A A . 32 HIS H 1 1 13 19996 1 1 32 HIS HA H 4.346 -13.190 -5.998 1.00 . A A . 32 HIS HA 1 1 13 19997 1 1 32 HIS HB2 H 4.207 -11.138 -3.765 1.00 . A A . 32 HIS HB2 1 1 13 19998 1 1 32 HIS HB3 H 3.443 -12.722 -3.734 1.00 . A A . 32 HIS HB3 1 1 13 19999 1 1 32 HIS HD1 H 5.505 -14.650 -4.584 1.00 . A A . 32 HIS HD1 1 1 13 20000 1 1 32 HIS HD2 H 6.509 -11.319 -2.288 1.00 . A A . 32 HIS HD2 1 1 13 20001 1 1 32 HIS HE1 H 7.722 -15.181 -3.481 1.00 . A A . 32 HIS HE1 1 1 13 20002 1 1 32 HIS N N 5.428 -11.362 -6.058 1.00 . A A . 32 HIS N 1 1 13 20003 1 1 32 HIS ND1 N 5.979 -14.036 -3.985 1.00 . A A . 32 HIS ND1 1 1 13 20004 1 1 32 HIS NE2 N 7.537 -13.235 -2.621 1.00 . A A . 32 HIS NE2 1 1 13 20005 1 1 32 HIS O O 2.929 -10.386 -6.532 1.00 . A A . 32 HIS O 1 1 13 20006 1 1 33 GLU C C -0.168 -11.082 -5.467 1.00 . A A . 33 GLU C 1 1 13 20007 1 1 33 GLU CA C 0.582 -11.726 -6.637 1.00 . A A . 33 GLU CA 1 1 13 20008 1 1 33 GLU CB C -0.201 -12.918 -7.197 1.00 . A A . 33 GLU CB 1 1 13 20009 1 1 33 GLU CD C -1.574 -13.389 -9.241 1.00 . A A . 33 GLU CD 1 1 13 20010 1 1 33 GLU CG C -0.249 -12.823 -8.725 1.00 . A A . 33 GLU CG 1 1 13 20011 1 1 33 GLU H H 1.927 -13.214 -5.842 1.00 . A A . 33 GLU H 1 1 13 20012 1 1 33 GLU HA H 0.756 -11.000 -7.416 1.00 . A A . 33 GLU HA 1 1 13 20013 1 1 33 GLU HB2 H 0.286 -13.838 -6.907 1.00 . A A . 33 GLU HB2 1 1 13 20014 1 1 33 GLU HB3 H -1.207 -12.904 -6.805 1.00 . A A . 33 GLU HB3 1 1 13 20015 1 1 33 GLU HG2 H -0.160 -11.788 -9.023 1.00 . A A . 33 GLU HG2 1 1 13 20016 1 1 33 GLU HG3 H 0.569 -13.388 -9.145 1.00 . A A . 33 GLU HG3 1 1 13 20017 1 1 33 GLU N N 1.881 -12.289 -6.160 1.00 . A A . 33 GLU N 1 1 13 20018 1 1 33 GLU O O -0.267 -11.646 -4.392 1.00 . A A . 33 GLU O 1 1 13 20019 1 1 33 GLU OE1 O -2.607 -12.830 -8.907 1.00 . A A . 33 GLU OE1 1 1 13 20020 1 1 33 GLU OE2 O -1.534 -14.369 -9.968 1.00 . A A . 33 GLU OE2 1 1 13 20021 1 1 34 CYS C C -2.728 -8.591 -5.094 1.00 . A A . 34 CYS C 1 1 13 20022 1 1 34 CYS CA C -1.426 -9.206 -4.572 1.00 . A A . 34 CYS CA 1 1 13 20023 1 1 34 CYS CB C -0.476 -8.111 -4.086 1.00 . A A . 34 CYS CB 1 1 13 20024 1 1 34 CYS H H -0.593 -9.465 -6.539 1.00 . A A . 34 CYS H 1 1 13 20025 1 1 34 CYS HA H -1.629 -9.893 -3.771 1.00 . A A . 34 CYS HA 1 1 13 20026 1 1 34 CYS HB2 H -0.161 -7.511 -4.924 1.00 . A A . 34 CYS HB2 1 1 13 20027 1 1 34 CYS HB3 H -0.986 -7.486 -3.368 1.00 . A A . 34 CYS HB3 1 1 13 20028 1 1 34 CYS N N -0.689 -9.900 -5.668 1.00 . A A . 34 CYS N 1 1 13 20029 1 1 34 CYS O O -2.939 -8.463 -6.288 1.00 . A A . 34 CYS O 1 1 13 20030 1 1 34 CYS SG S 0.972 -8.868 -3.305 1.00 . A A . 34 CYS SG 1 1 13 20031 1 1 35 LYS C C -5.005 -6.161 -4.086 1.00 . A A . 35 LYS C 1 1 13 20032 1 1 35 LYS CA C -4.896 -7.593 -4.618 1.00 . A A . 35 LYS CA 1 1 13 20033 1 1 35 LYS CB C -5.978 -8.480 -3.999 1.00 . A A . 35 LYS CB 1 1 13 20034 1 1 35 LYS CD C -7.623 -8.995 -5.820 1.00 . A A . 35 LYS CD 1 1 13 20035 1 1 35 LYS CE C -8.870 -9.852 -5.567 1.00 . A A . 35 LYS CE 1 1 13 20036 1 1 35 LYS CG C -7.342 -8.118 -4.594 1.00 . A A . 35 LYS CG 1 1 13 20037 1 1 35 LYS H H -3.403 -8.318 -3.245 1.00 . A A . 35 LYS H 1 1 13 20038 1 1 35 LYS HA H -4.985 -7.603 -5.691 1.00 . A A . 35 LYS HA 1 1 13 20039 1 1 35 LYS HB2 H -5.755 -9.515 -4.208 1.00 . A A . 35 LYS HB2 1 1 13 20040 1 1 35 LYS HB3 H -6.002 -8.325 -2.930 1.00 . A A . 35 LYS HB3 1 1 13 20041 1 1 35 LYS HD2 H -7.787 -8.365 -6.682 1.00 . A A . 35 LYS HD2 1 1 13 20042 1 1 35 LYS HD3 H -6.777 -9.640 -6.002 1.00 . A A . 35 LYS HD3 1 1 13 20043 1 1 35 LYS HE2 H -8.867 -10.716 -6.217 1.00 . A A . 35 LYS HE2 1 1 13 20044 1 1 35 LYS HE3 H -8.912 -10.159 -4.533 1.00 . A A . 35 LYS HE3 1 1 13 20045 1 1 35 LYS HG2 H -8.111 -8.278 -3.853 1.00 . A A . 35 LYS HG2 1 1 13 20046 1 1 35 LYS HG3 H -7.342 -7.079 -4.891 1.00 . A A . 35 LYS HG3 1 1 13 20047 1 1 35 LYS HZ1 H -9.981 -8.106 -5.299 1.00 . A A . 35 LYS HZ1 1 1 13 20048 1 1 35 LYS HZ2 H -10.917 -9.469 -5.680 1.00 . A A . 35 LYS HZ2 1 1 13 20049 1 1 35 LYS HZ3 H -10.002 -8.704 -6.891 1.00 . A A . 35 LYS HZ3 1 1 13 20050 1 1 35 LYS N N -3.602 -8.206 -4.199 1.00 . A A . 35 LYS N 1 1 13 20051 1 1 35 LYS NZ N -10.030 -8.965 -5.883 1.00 . A A . 35 LYS NZ 1 1 13 20052 1 1 35 LYS O O -5.003 -5.929 -2.893 1.00 . A A . 35 LYS O 1 1 13 20053 1 1 36 PHE C C -6.401 -3.119 -5.252 1.00 . A A . 36 PHE C 1 1 13 20054 1 1 36 PHE CA C -5.210 -3.775 -4.540 1.00 . A A . 36 PHE CA 1 1 13 20055 1 1 36 PHE CB C -3.884 -3.147 -4.992 1.00 . A A . 36 PHE CB 1 1 13 20056 1 1 36 PHE CD1 C -4.633 -0.750 -5.266 1.00 . A A . 36 PHE CD1 1 1 13 20057 1 1 36 PHE CD2 C -2.935 -1.255 -3.613 1.00 . A A . 36 PHE CD2 1 1 13 20058 1 1 36 PHE CE1 C -4.566 0.603 -4.926 1.00 . A A . 36 PHE CE1 1 1 13 20059 1 1 36 PHE CE2 C -2.866 0.102 -3.275 1.00 . A A . 36 PHE CE2 1 1 13 20060 1 1 36 PHE CG C -3.820 -1.682 -4.610 1.00 . A A . 36 PHE CG 1 1 13 20061 1 1 36 PHE CZ C -3.682 1.029 -3.932 1.00 . A A . 36 PHE CZ 1 1 13 20062 1 1 36 PHE H H -5.098 -5.420 -5.922 1.00 . A A . 36 PHE H 1 1 13 20063 1 1 36 PHE HA H -5.313 -3.705 -3.469 1.00 . A A . 36 PHE HA 1 1 13 20064 1 1 36 PHE HB2 H -3.068 -3.675 -4.527 1.00 . A A . 36 PHE HB2 1 1 13 20065 1 1 36 PHE HB3 H -3.798 -3.236 -6.064 1.00 . A A . 36 PHE HB3 1 1 13 20066 1 1 36 PHE HD1 H -5.314 -1.078 -6.034 1.00 . A A . 36 PHE HD1 1 1 13 20067 1 1 36 PHE HD2 H -2.305 -1.970 -3.104 1.00 . A A . 36 PHE HD2 1 1 13 20068 1 1 36 PHE HE1 H -5.196 1.319 -5.434 1.00 . A A . 36 PHE HE1 1 1 13 20069 1 1 36 PHE HE2 H -2.183 0.433 -2.506 1.00 . A A . 36 PHE HE2 1 1 13 20070 1 1 36 PHE HZ H -3.629 2.075 -3.673 1.00 . A A . 36 PHE HZ 1 1 13 20071 1 1 36 PHE N N -5.100 -5.203 -4.969 1.00 . A A . 36 PHE N 1 1 13 20072 1 1 36 PHE O O -6.501 -3.164 -6.462 1.00 . A A . 36 PHE O 1 1 13 20073 1 1 37 THR C C -9.032 -0.705 -4.348 1.00 . A A . 37 THR C 1 1 13 20074 1 1 37 THR CA C -8.480 -1.861 -5.191 1.00 . A A . 37 THR CA 1 1 13 20075 1 1 37 THR CB C -9.556 -2.948 -5.356 1.00 . A A . 37 THR CB 1 1 13 20076 1 1 37 THR CG2 C -10.299 -2.726 -6.677 1.00 . A A . 37 THR CG2 1 1 13 20077 1 1 37 THR H H -7.218 -2.485 -3.543 1.00 . A A . 37 THR H 1 1 13 20078 1 1 37 THR HA H -8.188 -1.495 -6.162 1.00 . A A . 37 THR HA 1 1 13 20079 1 1 37 THR HB H -10.261 -2.876 -4.543 1.00 . A A . 37 THR HB 1 1 13 20080 1 1 37 THR HG1 H -9.648 -4.883 -5.571 1.00 . A A . 37 THR HG1 1 1 13 20081 1 1 37 THR HG21 H -11.038 -1.947 -6.548 1.00 . A A . 37 THR HG21 1 1 13 20082 1 1 37 THR HG22 H -10.791 -3.641 -6.973 1.00 . A A . 37 THR HG22 1 1 13 20083 1 1 37 THR HG23 H -9.596 -2.432 -7.442 1.00 . A A . 37 THR HG23 1 1 13 20084 1 1 37 THR N N -7.307 -2.513 -4.520 1.00 . A A . 37 THR N 1 1 13 20085 1 1 37 THR O O -8.649 -0.503 -3.209 1.00 . A A . 37 THR O 1 1 13 20086 1 1 37 THR OG1 O -8.964 -4.243 -5.360 1.00 . A A . 37 THR OG1 1 1 13 20087 1 1 38 VAL C C -12.096 1.097 -4.260 1.00 . A A . 38 VAL C 1 1 13 20088 1 1 38 VAL CA C -10.563 1.194 -4.188 1.00 . A A . 38 VAL CA 1 1 13 20089 1 1 38 VAL CB C -10.050 2.451 -4.912 1.00 . A A . 38 VAL CB 1 1 13 20090 1 1 38 VAL CG1 C -10.614 2.510 -6.337 1.00 . A A . 38 VAL CG1 1 1 13 20091 1 1 38 VAL CG2 C -10.489 3.700 -4.142 1.00 . A A . 38 VAL CG2 1 1 13 20092 1 1 38 VAL H H -10.228 -0.159 -5.830 1.00 . A A . 38 VAL H 1 1 13 20093 1 1 38 VAL HA H -10.236 1.204 -3.162 1.00 . A A . 38 VAL HA 1 1 13 20094 1 1 38 VAL HB H -8.971 2.420 -4.958 1.00 . A A . 38 VAL HB 1 1 13 20095 1 1 38 VAL HG11 H -10.169 3.342 -6.864 1.00 . A A . 38 VAL HG11 1 1 13 20096 1 1 38 VAL HG12 H -11.684 2.642 -6.297 1.00 . A A . 38 VAL HG12 1 1 13 20097 1 1 38 VAL HG13 H -10.382 1.591 -6.855 1.00 . A A . 38 VAL HG13 1 1 13 20098 1 1 38 VAL HG21 H -10.020 4.572 -4.573 1.00 . A A . 38 VAL HG21 1 1 13 20099 1 1 38 VAL HG22 H -10.193 3.608 -3.107 1.00 . A A . 38 VAL HG22 1 1 13 20100 1 1 38 VAL HG23 H -11.564 3.803 -4.202 1.00 . A A . 38 VAL HG23 1 1 13 20101 1 1 38 VAL N N -9.944 0.044 -4.915 1.00 . A A . 38 VAL N 1 1 13 20102 1 1 38 VAL O O -12.649 0.603 -5.227 1.00 . A A . 38 VAL O 1 1 13 20103 1 1 39 LYS C C -14.869 2.549 -2.308 1.00 . A A . 39 LYS C 1 1 13 20104 1 1 39 LYS CA C -14.280 1.497 -3.259 1.00 . A A . 39 LYS CA 1 1 13 20105 1 1 39 LYS CB C -14.619 0.084 -2.777 1.00 . A A . 39 LYS CB 1 1 13 20106 1 1 39 LYS CD C -16.288 -1.696 -3.319 1.00 . A A . 39 LYS CD 1 1 13 20107 1 1 39 LYS CE C -17.736 -1.958 -3.746 1.00 . A A . 39 LYS CE 1 1 13 20108 1 1 39 LYS CG C -16.099 -0.204 -3.035 1.00 . A A . 39 LYS CG 1 1 13 20109 1 1 39 LYS H H -12.323 1.959 -2.479 1.00 . A A . 39 LYS H 1 1 13 20110 1 1 39 LYS HA H -14.652 1.642 -4.259 1.00 . A A . 39 LYS HA 1 1 13 20111 1 1 39 LYS HB2 H -14.011 -0.633 -3.310 1.00 . A A . 39 LYS HB2 1 1 13 20112 1 1 39 LYS HB3 H -14.419 0.008 -1.718 1.00 . A A . 39 LYS HB3 1 1 13 20113 1 1 39 LYS HD2 H -15.617 -1.999 -4.110 1.00 . A A . 39 LYS HD2 1 1 13 20114 1 1 39 LYS HD3 H -16.071 -2.263 -2.426 1.00 . A A . 39 LYS HD3 1 1 13 20115 1 1 39 LYS HE2 H -18.396 -1.890 -2.892 1.00 . A A . 39 LYS HE2 1 1 13 20116 1 1 39 LYS HE3 H -18.035 -1.256 -4.510 1.00 . A A . 39 LYS HE3 1 1 13 20117 1 1 39 LYS HG2 H -16.677 0.074 -2.164 1.00 . A A . 39 LYS HG2 1 1 13 20118 1 1 39 LYS HG3 H -16.434 0.367 -3.888 1.00 . A A . 39 LYS HG3 1 1 13 20119 1 1 39 LYS HZ1 H -17.115 -3.388 -5.130 1.00 . A A . 39 LYS HZ1 1 1 13 20120 1 1 39 LYS HZ2 H -18.704 -3.605 -4.577 1.00 . A A . 39 LYS HZ2 1 1 13 20121 1 1 39 LYS HZ3 H -17.394 -4.007 -3.571 1.00 . A A . 39 LYS HZ3 1 1 13 20122 1 1 39 LYS N N -12.786 1.564 -3.248 1.00 . A A . 39 LYS N 1 1 13 20123 1 1 39 LYS NZ N -17.737 -3.343 -4.298 1.00 . A A . 39 LYS NZ 1 1 13 20124 1 1 39 LYS O O -14.640 2.498 -1.112 1.00 . A A . 39 LYS O 1 1 13 20125 1 1 40 PRO C C -17.462 4.006 -1.296 1.00 . A A . 40 PRO C 1 1 13 20126 1 1 40 PRO CA C -16.244 4.542 -2.058 1.00 . A A . 40 PRO CA 1 1 13 20127 1 1 40 PRO CB C -16.677 5.575 -3.093 1.00 . A A . 40 PRO CB 1 1 13 20128 1 1 40 PRO CD C -15.935 3.608 -4.300 1.00 . A A . 40 PRO CD 1 1 13 20129 1 1 40 PRO CG C -16.850 4.806 -4.366 1.00 . A A . 40 PRO CG 1 1 13 20130 1 1 40 PRO HA H -15.530 4.976 -1.379 1.00 . A A . 40 PRO HA 1 1 13 20131 1 1 40 PRO HB2 H -17.610 6.033 -2.798 1.00 . A A . 40 PRO HB2 1 1 13 20132 1 1 40 PRO HB3 H -15.912 6.325 -3.216 1.00 . A A . 40 PRO HB3 1 1 13 20133 1 1 40 PRO HD2 H -16.446 2.725 -4.662 1.00 . A A . 40 PRO HD2 1 1 13 20134 1 1 40 PRO HD3 H -15.036 3.787 -4.867 1.00 . A A . 40 PRO HD3 1 1 13 20135 1 1 40 PRO HG2 H -17.877 4.481 -4.459 1.00 . A A . 40 PRO HG2 1 1 13 20136 1 1 40 PRO HG3 H -16.581 5.422 -5.209 1.00 . A A . 40 PRO HG3 1 1 13 20137 1 1 40 PRO N N -15.616 3.472 -2.871 1.00 . A A . 40 PRO N 1 1 13 20138 1 1 40 PRO O O -18.100 3.057 -1.713 1.00 . A A . 40 PRO O 1 1 13 20139 1 1 41 TYR C C -19.882 5.371 0.882 1.00 . A A . 41 TYR C 1 1 13 20140 1 1 41 TYR CA C -18.974 4.175 0.603 1.00 . A A . 41 TYR CA 1 1 13 20141 1 1 41 TYR CB C -18.412 3.620 1.917 1.00 . A A . 41 TYR CB 1 1 13 20142 1 1 41 TYR CD1 C -17.942 1.370 0.863 1.00 . A A . 41 TYR CD1 1 1 13 20143 1 1 41 TYR CD2 C -16.212 2.422 2.198 1.00 . A A . 41 TYR CD2 1 1 13 20144 1 1 41 TYR CE1 C -17.096 0.280 0.626 1.00 . A A . 41 TYR CE1 1 1 13 20145 1 1 41 TYR CE2 C -15.367 1.332 1.958 1.00 . A A . 41 TYR CE2 1 1 13 20146 1 1 41 TYR CG C -17.499 2.443 1.650 1.00 . A A . 41 TYR CG 1 1 13 20147 1 1 41 TYR CZ C -15.807 0.261 1.174 1.00 . A A . 41 TYR CZ 1 1 13 20148 1 1 41 TYR H H -17.272 5.393 0.114 1.00 . A A . 41 TYR H 1 1 13 20149 1 1 41 TYR HA H -19.519 3.408 0.082 1.00 . A A . 41 TYR HA 1 1 13 20150 1 1 41 TYR HB2 H -17.862 4.396 2.425 1.00 . A A . 41 TYR HB2 1 1 13 20151 1 1 41 TYR HB3 H -19.229 3.300 2.543 1.00 . A A . 41 TYR HB3 1 1 13 20152 1 1 41 TYR HD1 H -18.935 1.386 0.439 1.00 . A A . 41 TYR HD1 1 1 13 20153 1 1 41 TYR HD2 H -15.869 3.247 2.803 1.00 . A A . 41 TYR HD2 1 1 13 20154 1 1 41 TYR HE1 H -17.437 -0.547 0.019 1.00 . A A . 41 TYR HE1 1 1 13 20155 1 1 41 TYR HE2 H -14.374 1.317 2.382 1.00 . A A . 41 TYR HE2 1 1 13 20156 1 1 41 TYR HH H -14.504 -0.652 0.118 1.00 . A A . 41 TYR HH 1 1 13 20157 1 1 41 TYR N N -17.794 4.622 -0.191 1.00 . A A . 41 TYR N 1 1 13 20158 1 1 41 TYR O O -19.715 6.439 0.321 1.00 . A A . 41 TYR O 1 1 13 20159 1 1 41 TYR OH O -14.971 -0.812 0.940 1.00 . A A . 41 TYR OH 1 1 13 20160 1 1 42 LEU C C -22.064 6.359 3.576 1.00 . A A . 42 LEU C 1 1 13 20161 1 1 42 LEU CA C -21.766 6.318 2.074 1.00 . A A . 42 LEU CA 1 1 13 20162 1 1 42 LEU CB C -23.041 6.031 1.279 1.00 . A A . 42 LEU CB 1 1 13 20163 1 1 42 LEU CD1 C -24.088 7.334 -0.583 1.00 . A A . 42 LEU CD1 1 1 13 20164 1 1 42 LEU CD2 C -24.979 7.543 1.742 1.00 . A A . 42 LEU CD2 1 1 13 20165 1 1 42 LEU CG C -23.714 7.354 0.900 1.00 . A A . 42 LEU CG 1 1 13 20166 1 1 42 LEU H H -20.946 4.328 2.185 1.00 . A A . 42 LEU H 1 1 13 20167 1 1 42 LEU HA H -21.341 7.254 1.753 1.00 . A A . 42 LEU HA 1 1 13 20168 1 1 42 LEU HB2 H -22.789 5.482 0.382 1.00 . A A . 42 LEU HB2 1 1 13 20169 1 1 42 LEU HB3 H -23.716 5.444 1.882 1.00 . A A . 42 LEU HB3 1 1 13 20170 1 1 42 LEU HD11 H -24.593 8.254 -0.838 1.00 . A A . 42 LEU HD11 1 1 13 20171 1 1 42 LEU HD12 H -24.742 6.497 -0.778 1.00 . A A . 42 LEU HD12 1 1 13 20172 1 1 42 LEU HD13 H -23.193 7.238 -1.178 1.00 . A A . 42 LEU HD13 1 1 13 20173 1 1 42 LEU HD21 H -25.303 8.572 1.678 1.00 . A A . 42 LEU HD21 1 1 13 20174 1 1 42 LEU HD22 H -24.767 7.297 2.771 1.00 . A A . 42 LEU HD22 1 1 13 20175 1 1 42 LEU HD23 H -25.759 6.896 1.370 1.00 . A A . 42 LEU HD23 1 1 13 20176 1 1 42 LEU HG H -23.031 8.171 1.086 1.00 . A A . 42 LEU HG 1 1 13 20177 1 1 42 LEU N N -20.839 5.197 1.748 1.00 . A A . 42 LEU N 1 1 13 20178 1 1 42 LEU O O -22.110 5.343 4.244 1.00 . A A . 42 LEU O 1 1 13 20179 1 1 43 LYS C C -23.986 8.276 5.715 1.00 . A A . 43 LYS C 1 1 13 20180 1 1 43 LYS CA C -22.579 7.693 5.548 1.00 . A A . 43 LYS CA 1 1 13 20181 1 1 43 LYS CB C -21.518 8.668 6.071 1.00 . A A . 43 LYS CB 1 1 13 20182 1 1 43 LYS CD C -19.722 8.639 7.818 1.00 . A A . 43 LYS CD 1 1 13 20183 1 1 43 LYS CE C -19.600 9.668 8.950 1.00 . A A . 43 LYS CE 1 1 13 20184 1 1 43 LYS CG C -21.202 8.356 7.537 1.00 . A A . 43 LYS CG 1 1 13 20185 1 1 43 LYS H H -22.236 8.332 3.528 1.00 . A A . 43 LYS H 1 1 13 20186 1 1 43 LYS HA H -22.499 6.747 6.058 1.00 . A A . 43 LYS HA 1 1 13 20187 1 1 43 LYS HB2 H -20.618 8.569 5.480 1.00 . A A . 43 LYS HB2 1 1 13 20188 1 1 43 LYS HB3 H -21.888 9.679 5.992 1.00 . A A . 43 LYS HB3 1 1 13 20189 1 1 43 LYS HD2 H -19.231 7.723 8.111 1.00 . A A . 43 LYS HD2 1 1 13 20190 1 1 43 LYS HD3 H -19.254 9.029 6.928 1.00 . A A . 43 LYS HD3 1 1 13 20191 1 1 43 LYS HE2 H -20.536 9.749 9.485 1.00 . A A . 43 LYS HE2 1 1 13 20192 1 1 43 LYS HE3 H -18.805 9.389 9.625 1.00 . A A . 43 LYS HE3 1 1 13 20193 1 1 43 LYS HG2 H -21.817 8.973 8.176 1.00 . A A . 43 LYS HG2 1 1 13 20194 1 1 43 LYS HG3 H -21.410 7.315 7.737 1.00 . A A . 43 LYS HG3 1 1 13 20195 1 1 43 LYS HZ1 H -18.243 11.019 8.123 1.00 . A A . 43 LYS HZ1 1 1 13 20196 1 1 43 LYS HZ2 H -19.569 11.751 8.886 1.00 . A A . 43 LYS HZ2 1 1 13 20197 1 1 43 LYS HZ3 H -19.768 11.019 7.367 1.00 . A A . 43 LYS HZ3 1 1 13 20198 1 1 43 LYS N N -22.274 7.537 4.098 1.00 . A A . 43 LYS N 1 1 13 20199 1 1 43 LYS NZ N -19.269 10.961 8.280 1.00 . A A . 43 LYS NZ 1 1 13 20200 1 1 43 LYS O O -24.651 8.581 4.744 1.00 . A A . 43 LYS O 1 1 13 20201 1 1 44 ARG C C -26.157 10.115 6.238 1.00 . A A . 44 ARG C 1 1 13 20202 1 1 44 ARG CA C -25.806 8.980 7.213 1.00 . A A . 44 ARG CA 1 1 13 20203 1 1 44 ARG CB C -25.745 9.510 8.650 1.00 . A A . 44 ARG CB 1 1 13 20204 1 1 44 ARG CD C -25.988 8.525 10.940 1.00 . A A . 44 ARG CD 1 1 13 20205 1 1 44 ARG CG C -26.628 8.642 9.553 1.00 . A A . 44 ARG CG 1 1 13 20206 1 1 44 ARG CZ C -25.290 6.271 11.504 1.00 . A A . 44 ARG CZ 1 1 13 20207 1 1 44 ARG H H -23.868 8.159 7.694 1.00 . A A . 44 ARG H 1 1 13 20208 1 1 44 ARG HA H -26.538 8.197 7.146 1.00 . A A . 44 ARG HA 1 1 13 20209 1 1 44 ARG HB2 H -24.725 9.479 9.004 1.00 . A A . 44 ARG HB2 1 1 13 20210 1 1 44 ARG HB3 H -26.103 10.528 8.673 1.00 . A A . 44 ARG HB3 1 1 13 20211 1 1 44 ARG HD2 H -24.921 8.695 10.877 1.00 . A A . 44 ARG HD2 1 1 13 20212 1 1 44 ARG HD3 H -26.442 9.225 11.624 1.00 . A A . 44 ARG HD3 1 1 13 20213 1 1 44 ARG HE H -27.190 6.852 11.573 1.00 . A A . 44 ARG HE 1 1 13 20214 1 1 44 ARG HG2 H -27.604 9.096 9.644 1.00 . A A . 44 ARG HG2 1 1 13 20215 1 1 44 ARG HG3 H -26.727 7.658 9.120 1.00 . A A . 44 ARG HG3 1 1 13 20216 1 1 44 ARG HH11 H -24.974 6.112 9.530 1.00 . A A . 44 ARG HH11 1 1 13 20217 1 1 44 ARG HH12 H -23.937 5.153 10.534 1.00 . A A . 44 ARG HH12 1 1 13 20218 1 1 44 ARG HH21 H -25.381 6.235 13.508 1.00 . A A . 44 ARG HH21 1 1 13 20219 1 1 44 ARG HH22 H -24.169 5.223 12.795 1.00 . A A . 44 ARG HH22 1 1 13 20220 1 1 44 ARG N N -24.435 8.424 6.942 1.00 . A A . 44 ARG N 1 1 13 20221 1 1 44 ARG NE N -26.270 7.127 11.378 1.00 . A A . 44 ARG NE 1 1 13 20222 1 1 44 ARG NH1 N -24.687 5.809 10.440 1.00 . A A . 44 ARG NH1 1 1 13 20223 1 1 44 ARG NH2 N -24.917 5.880 12.694 1.00 . A A . 44 ARG NH2 1 1 13 20224 1 1 44 ARG O O -27.268 10.194 5.748 1.00 . A A . 44 ARG O 1 1 13 20225 1 1 45 PHE C C -24.197 12.602 4.348 1.00 . A A . 45 PHE C 1 1 13 20226 1 1 45 PHE CA C -25.497 12.105 5.003 1.00 . A A . 45 PHE CA 1 1 13 20227 1 1 45 PHE CB C -26.122 13.207 5.868 1.00 . A A . 45 PHE CB 1 1 13 20228 1 1 45 PHE CD1 C -27.486 14.433 4.137 1.00 . A A . 45 PHE CD1 1 1 13 20229 1 1 45 PHE CD2 C -28.643 13.202 5.876 1.00 . A A . 45 PHE CD2 1 1 13 20230 1 1 45 PHE CE1 C -28.716 14.818 3.592 1.00 . A A . 45 PHE CE1 1 1 13 20231 1 1 45 PHE CE2 C -29.873 13.588 5.332 1.00 . A A . 45 PHE CE2 1 1 13 20232 1 1 45 PHE CG C -27.449 13.624 5.280 1.00 . A A . 45 PHE CG 1 1 13 20233 1 1 45 PHE CZ C -29.910 14.396 4.189 1.00 . A A . 45 PHE CZ 1 1 13 20234 1 1 45 PHE H H -24.335 10.892 6.356 1.00 . A A . 45 PHE H 1 1 13 20235 1 1 45 PHE HA H -26.198 11.790 4.250 1.00 . A A . 45 PHE HA 1 1 13 20236 1 1 45 PHE HB2 H -26.274 12.836 6.871 1.00 . A A . 45 PHE HB2 1 1 13 20237 1 1 45 PHE HB3 H -25.459 14.060 5.898 1.00 . A A . 45 PHE HB3 1 1 13 20238 1 1 45 PHE HD1 H -26.566 14.759 3.676 1.00 . A A . 45 PHE HD1 1 1 13 20239 1 1 45 PHE HD2 H -28.614 12.578 6.757 1.00 . A A . 45 PHE HD2 1 1 13 20240 1 1 45 PHE HE1 H -28.746 15.442 2.711 1.00 . A A . 45 PHE HE1 1 1 13 20241 1 1 45 PHE HE2 H -30.793 13.261 5.792 1.00 . A A . 45 PHE HE2 1 1 13 20242 1 1 45 PHE HZ H -30.859 14.694 3.769 1.00 . A A . 45 PHE HZ 1 1 13 20243 1 1 45 PHE N N -25.221 10.983 5.952 1.00 . A A . 45 PHE N 1 1 13 20244 1 1 45 PHE O O -24.045 13.778 4.080 1.00 . A A . 45 PHE O 1 1 13 20245 1 1 46 GLN C C -21.290 10.984 2.732 1.00 . A A . 46 GLN C 1 1 13 20246 1 1 46 GLN CA C -21.977 12.158 3.444 1.00 . A A . 46 GLN CA 1 1 13 20247 1 1 46 GLN CB C -21.108 12.656 4.605 1.00 . A A . 46 GLN CB 1 1 13 20248 1 1 46 GLN CD C -21.830 14.772 5.750 1.00 . A A . 46 GLN CD 1 1 13 20249 1 1 46 GLN CG C -21.031 14.188 4.578 1.00 . A A . 46 GLN CG 1 1 13 20250 1 1 46 GLN H H -23.400 10.771 4.298 1.00 . A A . 46 GLN H 1 1 13 20251 1 1 46 GLN HA H -22.159 12.962 2.751 1.00 . A A . 46 GLN HA 1 1 13 20252 1 1 46 GLN HB2 H -21.541 12.334 5.542 1.00 . A A . 46 GLN HB2 1 1 13 20253 1 1 46 GLN HB3 H -20.114 12.248 4.511 1.00 . A A . 46 GLN HB3 1 1 13 20254 1 1 46 GLN HE21 H -22.706 16.172 4.645 1.00 . A A . 46 GLN HE21 1 1 13 20255 1 1 46 GLN HE22 H -23.140 16.167 6.286 1.00 . A A . 46 GLN HE22 1 1 13 20256 1 1 46 GLN HG2 H -19.998 14.496 4.660 1.00 . A A . 46 GLN HG2 1 1 13 20257 1 1 46 GLN HG3 H -21.442 14.553 3.649 1.00 . A A . 46 GLN HG3 1 1 13 20258 1 1 46 GLN N N -23.260 11.718 4.081 1.00 . A A . 46 GLN N 1 1 13 20259 1 1 46 GLN NE2 N -22.624 15.788 5.543 1.00 . A A . 46 GLN NE2 1 1 13 20260 1 1 46 GLN O O -21.280 9.874 3.223 1.00 . A A . 46 GLN O 1 1 13 20261 1 1 46 GLN OE1 O -21.731 14.300 6.867 1.00 . A A . 46 GLN OE1 1 1 13 20262 1 1 47 VAL C C -18.506 10.179 1.143 1.00 . A A . 47 VAL C 1 1 13 20263 1 1 47 VAL CA C -20.008 10.133 0.841 1.00 . A A . 47 VAL CA 1 1 13 20264 1 1 47 VAL CB C -20.275 10.420 -0.644 1.00 . A A . 47 VAL CB 1 1 13 20265 1 1 47 VAL CG1 C -19.586 9.359 -1.508 1.00 . A A . 47 VAL CG1 1 1 13 20266 1 1 47 VAL CG2 C -21.783 10.386 -0.912 1.00 . A A . 47 VAL CG2 1 1 13 20267 1 1 47 VAL H H -20.720 12.135 1.215 1.00 . A A . 47 VAL H 1 1 13 20268 1 1 47 VAL HA H -20.415 9.171 1.108 1.00 . A A . 47 VAL HA 1 1 13 20269 1 1 47 VAL HB H -19.885 11.396 -0.896 1.00 . A A . 47 VAL HB 1 1 13 20270 1 1 47 VAL HG11 H -19.843 9.518 -2.545 1.00 . A A . 47 VAL HG11 1 1 13 20271 1 1 47 VAL HG12 H -19.914 8.376 -1.202 1.00 . A A . 47 VAL HG12 1 1 13 20272 1 1 47 VAL HG13 H -18.515 9.435 -1.388 1.00 . A A . 47 VAL HG13 1 1 13 20273 1 1 47 VAL HG21 H -22.166 9.401 -0.690 1.00 . A A . 47 VAL HG21 1 1 13 20274 1 1 47 VAL HG22 H -21.970 10.618 -1.950 1.00 . A A . 47 VAL HG22 1 1 13 20275 1 1 47 VAL HG23 H -22.277 11.114 -0.286 1.00 . A A . 47 VAL HG23 1 1 13 20276 1 1 47 VAL N N -20.706 11.228 1.585 1.00 . A A . 47 VAL N 1 1 13 20277 1 1 47 VAL O O -17.945 11.233 1.379 1.00 . A A . 47 VAL O 1 1 13 20278 1 1 48 TYR C C -15.670 8.005 0.547 1.00 . A A . 48 TYR C 1 1 13 20279 1 1 48 TYR CA C -16.389 9.017 1.443 1.00 . A A . 48 TYR CA 1 1 13 20280 1 1 48 TYR CB C -16.288 8.594 2.911 1.00 . A A . 48 TYR CB 1 1 13 20281 1 1 48 TYR CD1 C -15.299 10.656 3.971 1.00 . A A . 48 TYR CD1 1 1 13 20282 1 1 48 TYR CD2 C -17.611 10.095 4.442 1.00 . A A . 48 TYR CD2 1 1 13 20283 1 1 48 TYR CE1 C -15.407 11.785 4.790 1.00 . A A . 48 TYR CE1 1 1 13 20284 1 1 48 TYR CE2 C -17.718 11.225 5.260 1.00 . A A . 48 TYR CE2 1 1 13 20285 1 1 48 TYR CG C -16.402 9.812 3.797 1.00 . A A . 48 TYR CG 1 1 13 20286 1 1 48 TYR CZ C -16.617 12.069 5.435 1.00 . A A . 48 TYR CZ 1 1 13 20287 1 1 48 TYR H H -18.329 8.205 0.960 1.00 . A A . 48 TYR H 1 1 13 20288 1 1 48 TYR HA H -15.964 10.000 1.315 1.00 . A A . 48 TYR HA 1 1 13 20289 1 1 48 TYR HB2 H -17.087 7.904 3.143 1.00 . A A . 48 TYR HB2 1 1 13 20290 1 1 48 TYR HB3 H -15.337 8.114 3.083 1.00 . A A . 48 TYR HB3 1 1 13 20291 1 1 48 TYR HD1 H -14.367 10.437 3.473 1.00 . A A . 48 TYR HD1 1 1 13 20292 1 1 48 TYR HD2 H -18.462 9.444 4.308 1.00 . A A . 48 TYR HD2 1 1 13 20293 1 1 48 TYR HE1 H -14.557 12.437 4.925 1.00 . A A . 48 TYR HE1 1 1 13 20294 1 1 48 TYR HE2 H -18.651 11.445 5.756 1.00 . A A . 48 TYR HE2 1 1 13 20295 1 1 48 TYR HH H -15.962 13.205 6.825 1.00 . A A . 48 TYR HH 1 1 13 20296 1 1 48 TYR N N -17.854 9.042 1.147 1.00 . A A . 48 TYR N 1 1 13 20297 1 1 48 TYR O O -16.243 7.015 0.129 1.00 . A A . 48 TYR O 1 1 13 20298 1 1 48 TYR OH O -16.727 13.181 6.244 1.00 . A A . 48 TYR OH 1 1 13 20299 1 1 49 TYR C C -12.768 6.389 0.268 1.00 . A A . 49 TYR C 1 1 13 20300 1 1 49 TYR CA C -13.649 7.289 -0.603 1.00 . A A . 49 TYR CA 1 1 13 20301 1 1 49 TYR CB C -12.788 8.164 -1.517 1.00 . A A . 49 TYR CB 1 1 13 20302 1 1 49 TYR CD1 C -14.460 8.687 -3.330 1.00 . A A . 49 TYR CD1 1 1 13 20303 1 1 49 TYR CD2 C -12.563 7.274 -3.867 1.00 . A A . 49 TYR CD2 1 1 13 20304 1 1 49 TYR CE1 C -14.920 8.570 -4.646 1.00 . A A . 49 TYR CE1 1 1 13 20305 1 1 49 TYR CE2 C -13.023 7.157 -5.184 1.00 . A A . 49 TYR CE2 1 1 13 20306 1 1 49 TYR CG C -13.281 8.039 -2.940 1.00 . A A . 49 TYR CG 1 1 13 20307 1 1 49 TYR CZ C -14.203 7.805 -5.574 1.00 . A A . 49 TYR CZ 1 1 13 20308 1 1 49 TYR H H -13.972 9.039 0.613 1.00 . A A . 49 TYR H 1 1 13 20309 1 1 49 TYR HA H -14.324 6.694 -1.194 1.00 . A A . 49 TYR HA 1 1 13 20310 1 1 49 TYR HB2 H -12.857 9.194 -1.201 1.00 . A A . 49 TYR HB2 1 1 13 20311 1 1 49 TYR HB3 H -11.759 7.840 -1.464 1.00 . A A . 49 TYR HB3 1 1 13 20312 1 1 49 TYR HD1 H -15.013 9.278 -2.615 1.00 . A A . 49 TYR HD1 1 1 13 20313 1 1 49 TYR HD2 H -11.654 6.774 -3.566 1.00 . A A . 49 TYR HD2 1 1 13 20314 1 1 49 TYR HE1 H -15.829 9.070 -4.946 1.00 . A A . 49 TYR HE1 1 1 13 20315 1 1 49 TYR HE2 H -12.468 6.568 -5.900 1.00 . A A . 49 TYR HE2 1 1 13 20316 1 1 49 TYR HH H -15.409 7.094 -6.872 1.00 . A A . 49 TYR HH 1 1 13 20317 1 1 49 TYR N N -14.414 8.241 0.257 1.00 . A A . 49 TYR N 1 1 13 20318 1 1 49 TYR O O -12.038 6.857 1.122 1.00 . A A . 49 TYR O 1 1 13 20319 1 1 49 TYR OH O -14.657 7.691 -6.871 1.00 . A A . 49 TYR OH 1 1 13 20320 1 1 50 LYS C C -11.269 3.182 -0.049 1.00 . A A . 50 LYS C 1 1 13 20321 1 1 50 LYS CA C -12.003 4.160 0.869 1.00 . A A . 50 LYS CA 1 1 13 20322 1 1 50 LYS CB C -13.003 3.419 1.759 1.00 . A A . 50 LYS CB 1 1 13 20323 1 1 50 LYS CD C -13.109 2.942 4.213 1.00 . A A . 50 LYS CD 1 1 13 20324 1 1 50 LYS CE C -12.583 1.999 5.301 1.00 . A A . 50 LYS CE 1 1 13 20325 1 1 50 LYS CG C -12.274 2.772 2.940 1.00 . A A . 50 LYS CG 1 1 13 20326 1 1 50 LYS H H -13.426 4.748 -0.638 1.00 . A A . 50 LYS H 1 1 13 20327 1 1 50 LYS HA H -11.301 4.704 1.478 1.00 . A A . 50 LYS HA 1 1 13 20328 1 1 50 LYS HB2 H -13.739 4.118 2.128 1.00 . A A . 50 LYS HB2 1 1 13 20329 1 1 50 LYS HB3 H -13.497 2.653 1.180 1.00 . A A . 50 LYS HB3 1 1 13 20330 1 1 50 LYS HD2 H -13.040 3.965 4.553 1.00 . A A . 50 LYS HD2 1 1 13 20331 1 1 50 LYS HD3 H -14.140 2.703 4.001 1.00 . A A . 50 LYS HD3 1 1 13 20332 1 1 50 LYS HE2 H -13.410 1.569 5.851 1.00 . A A . 50 LYS HE2 1 1 13 20333 1 1 50 LYS HE3 H -11.978 1.219 4.863 1.00 . A A . 50 LYS HE3 1 1 13 20334 1 1 50 LYS HG2 H -12.130 1.720 2.740 1.00 . A A . 50 LYS HG2 1 1 13 20335 1 1 50 LYS HG3 H -11.315 3.247 3.076 1.00 . A A . 50 LYS HG3 1 1 13 20336 1 1 50 LYS HZ1 H -12.318 3.166 7.009 1.00 . A A . 50 LYS HZ1 1 1 13 20337 1 1 50 LYS HZ2 H -11.391 3.677 5.682 1.00 . A A . 50 LYS HZ2 1 1 13 20338 1 1 50 LYS HZ3 H -10.938 2.287 6.548 1.00 . A A . 50 LYS HZ3 1 1 13 20339 1 1 50 LYS N N -12.832 5.101 0.058 1.00 . A A . 50 LYS N 1 1 13 20340 1 1 50 LYS NZ N -11.746 2.847 6.201 1.00 . A A . 50 LYS NZ 1 1 13 20341 1 1 50 LYS O O -11.595 3.049 -1.212 1.00 . A A . 50 LYS O 1 1 13 20342 1 1 51 GLY C C -8.874 0.473 0.494 1.00 . A A . 51 GLY C 1 1 13 20343 1 1 51 GLY CA C -9.527 1.534 -0.388 1.00 . A A . 51 GLY CA 1 1 13 20344 1 1 51 GLY H H -10.028 2.626 1.398 1.00 . A A . 51 GLY H 1 1 13 20345 1 1 51 GLY HA2 H -10.207 1.060 -1.078 1.00 . A A . 51 GLY HA2 1 1 13 20346 1 1 51 GLY HA3 H -8.761 2.061 -0.937 1.00 . A A . 51 GLY HA3 1 1 13 20347 1 1 51 GLY N N -10.280 2.501 0.459 1.00 . A A . 51 GLY N 1 1 13 20348 1 1 51 GLY O O -8.554 0.719 1.640 1.00 . A A . 51 GLY O 1 1 13 20349 1 1 52 ARG C C -7.183 -2.690 -0.134 1.00 . A A . 52 ARG C 1 1 13 20350 1 1 52 ARG CA C -8.027 -1.787 0.771 1.00 . A A . 52 ARG CA 1 1 13 20351 1 1 52 ARG CB C -9.192 -2.572 1.382 1.00 . A A . 52 ARG CB 1 1 13 20352 1 1 52 ARG CD C -9.400 -3.319 3.764 1.00 . A A . 52 ARG CD 1 1 13 20353 1 1 52 ARG CG C -8.659 -3.543 2.442 1.00 . A A . 52 ARG CG 1 1 13 20354 1 1 52 ARG CZ C -11.701 -4.054 4.008 1.00 . A A . 52 ARG CZ 1 1 13 20355 1 1 52 ARG H H -8.928 -0.880 -0.965 1.00 . A A . 52 ARG H 1 1 13 20356 1 1 52 ARG HA H -7.420 -1.358 1.555 1.00 . A A . 52 ARG HA 1 1 13 20357 1 1 52 ARG HB2 H -9.888 -1.883 1.840 1.00 . A A . 52 ARG HB2 1 1 13 20358 1 1 52 ARG HB3 H -9.695 -3.130 0.607 1.00 . A A . 52 ARG HB3 1 1 13 20359 1 1 52 ARG HD2 H -8.719 -3.428 4.597 1.00 . A A . 52 ARG HD2 1 1 13 20360 1 1 52 ARG HD3 H -9.859 -2.342 3.779 1.00 . A A . 52 ARG HD3 1 1 13 20361 1 1 52 ARG HE H -10.201 -5.318 3.687 1.00 . A A . 52 ARG HE 1 1 13 20362 1 1 52 ARG HG2 H -8.815 -4.559 2.107 1.00 . A A . 52 ARG HG2 1 1 13 20363 1 1 52 ARG HG3 H -7.604 -3.371 2.591 1.00 . A A . 52 ARG HG3 1 1 13 20364 1 1 52 ARG HH11 H -11.316 -2.942 5.630 1.00 . A A . 52 ARG HH11 1 1 13 20365 1 1 52 ARG HH12 H -12.982 -3.034 5.166 1.00 . A A . 52 ARG HH12 1 1 13 20366 1 1 52 ARG HH21 H -12.379 -5.083 2.425 1.00 . A A . 52 ARG HH21 1 1 13 20367 1 1 52 ARG HH22 H -13.585 -4.255 3.351 1.00 . A A . 52 ARG HH22 1 1 13 20368 1 1 52 ARG N N -8.667 -0.706 -0.034 1.00 . A A . 52 ARG N 1 1 13 20369 1 1 52 ARG NE N -10.450 -4.378 3.807 1.00 . A A . 52 ARG NE 1 1 13 20370 1 1 52 ARG NH1 N -12.025 -3.285 5.013 1.00 . A A . 52 ARG NH1 1 1 13 20371 1 1 52 ARG NH2 N -12.627 -4.498 3.198 1.00 . A A . 52 ARG NH2 1 1 13 20372 1 1 52 ARG O O -7.621 -3.100 -1.195 1.00 . A A . 52 ARG O 1 1 13 20373 1 1 53 MET C C -4.356 -4.895 0.319 1.00 . A A . 53 MET C 1 1 13 20374 1 1 53 MET CA C -5.109 -3.883 -0.557 1.00 . A A . 53 MET CA 1 1 13 20375 1 1 53 MET CB C -4.133 -2.934 -1.266 1.00 . A A . 53 MET CB 1 1 13 20376 1 1 53 MET CE C -0.479 -2.677 -1.369 1.00 . A A . 53 MET CE 1 1 13 20377 1 1 53 MET CG C -2.989 -2.536 -0.326 1.00 . A A . 53 MET CG 1 1 13 20378 1 1 53 MET H H -5.652 -2.665 1.137 1.00 . A A . 53 MET H 1 1 13 20379 1 1 53 MET HA H -5.703 -4.403 -1.291 1.00 . A A . 53 MET HA 1 1 13 20380 1 1 53 MET HB2 H -3.725 -3.427 -2.135 1.00 . A A . 53 MET HB2 1 1 13 20381 1 1 53 MET HB3 H -4.663 -2.046 -1.577 1.00 . A A . 53 MET HB3 1 1 13 20382 1 1 53 MET HE1 H -0.057 -3.225 -2.200 1.00 . A A . 53 MET HE1 1 1 13 20383 1 1 53 MET HE2 H 0.310 -2.368 -0.697 1.00 . A A . 53 MET HE2 1 1 13 20384 1 1 53 MET HE3 H -0.992 -1.805 -1.740 1.00 . A A . 53 MET HE3 1 1 13 20385 1 1 53 MET HG2 H -2.629 -1.553 -0.593 1.00 . A A . 53 MET HG2 1 1 13 20386 1 1 53 MET HG3 H -3.345 -2.524 0.694 1.00 . A A . 53 MET HG3 1 1 13 20387 1 1 53 MET N N -5.981 -3.005 0.277 1.00 . A A . 53 MET N 1 1 13 20388 1 1 53 MET O O -4.183 -4.699 1.510 1.00 . A A . 53 MET O 1 1 13 20389 1 1 53 MET SD S -1.643 -3.738 -0.482 1.00 . A A . 53 MET SD 1 1 13 20390 1 1 54 TRP C C -2.514 -8.014 -0.474 1.00 . A A . 54 TRP C 1 1 13 20391 1 1 54 TRP CA C -3.156 -7.016 0.493 1.00 . A A . 54 TRP CA 1 1 13 20392 1 1 54 TRP CB C -4.199 -7.711 1.384 1.00 . A A . 54 TRP CB 1 1 13 20393 1 1 54 TRP CD1 C -5.207 -9.562 -0.024 1.00 . A A . 54 TRP CD1 1 1 13 20394 1 1 54 TRP CD2 C -6.562 -7.773 0.154 1.00 . A A . 54 TRP CD2 1 1 13 20395 1 1 54 TRP CE2 C -7.242 -8.720 -0.647 1.00 . A A . 54 TRP CE2 1 1 13 20396 1 1 54 TRP CE3 C -7.201 -6.550 0.422 1.00 . A A . 54 TRP CE3 1 1 13 20397 1 1 54 TRP CG C -5.272 -8.332 0.538 1.00 . A A . 54 TRP CG 1 1 13 20398 1 1 54 TRP CH2 C -9.131 -7.240 -0.890 1.00 . A A . 54 TRP CH2 1 1 13 20399 1 1 54 TRP CZ2 C -8.511 -8.461 -1.166 1.00 . A A . 54 TRP CZ2 1 1 13 20400 1 1 54 TRP CZ3 C -8.477 -6.285 -0.097 1.00 . A A . 54 TRP CZ3 1 1 13 20401 1 1 54 TRP H H -4.062 -6.092 -1.235 1.00 . A A . 54 TRP H 1 1 13 20402 1 1 54 TRP HA H -2.397 -6.554 1.103 1.00 . A A . 54 TRP HA 1 1 13 20403 1 1 54 TRP HB2 H -3.716 -8.480 1.967 1.00 . A A . 54 TRP HB2 1 1 13 20404 1 1 54 TRP HB3 H -4.643 -6.986 2.049 1.00 . A A . 54 TRP HB3 1 1 13 20405 1 1 54 TRP HD1 H -4.377 -10.251 0.058 1.00 . A A . 54 TRP HD1 1 1 13 20406 1 1 54 TRP HE1 H -6.582 -10.611 -1.226 1.00 . A A . 54 TRP HE1 1 1 13 20407 1 1 54 TRP HE3 H -6.705 -5.808 1.032 1.00 . A A . 54 TRP HE3 1 1 13 20408 1 1 54 TRP HH2 H -10.114 -7.031 -1.287 1.00 . A A . 54 TRP HH2 1 1 13 20409 1 1 54 TRP HZ2 H -9.011 -9.198 -1.775 1.00 . A A . 54 TRP HZ2 1 1 13 20410 1 1 54 TRP HZ3 H -8.959 -5.341 0.115 1.00 . A A . 54 TRP HZ3 1 1 13 20411 1 1 54 TRP N N -3.908 -5.971 -0.274 1.00 . A A . 54 TRP N 1 1 13 20412 1 1 54 TRP NE1 N -6.376 -9.793 -0.728 1.00 . A A . 54 TRP NE1 1 1 13 20413 1 1 54 TRP O O -2.482 -7.792 -1.669 1.00 . A A . 54 TRP O 1 1 13 20414 1 1 55 CYS C C -1.859 -11.535 -0.543 1.00 . A A . 55 CYS C 1 1 13 20415 1 1 55 CYS CA C -1.368 -10.118 -0.876 1.00 . A A . 55 CYS CA 1 1 13 20416 1 1 55 CYS CB C 0.135 -9.995 -0.625 1.00 . A A . 55 CYS CB 1 1 13 20417 1 1 55 CYS H H -2.037 -9.276 0.992 1.00 . A A . 55 CYS H 1 1 13 20418 1 1 55 CYS HA H -1.585 -9.881 -1.899 1.00 . A A . 55 CYS HA 1 1 13 20419 1 1 55 CYS HB2 H 0.319 -9.995 0.434 1.00 . A A . 55 CYS HB2 1 1 13 20420 1 1 55 CYS HB3 H 0.646 -10.830 -1.079 1.00 . A A . 55 CYS HB3 1 1 13 20421 1 1 55 CYS N N -2.003 -9.113 0.028 1.00 . A A . 55 CYS N 1 1 13 20422 1 1 55 CYS O O -1.311 -12.191 0.323 1.00 . A A . 55 CYS O 1 1 13 20423 1 1 55 CYS SG S 0.749 -8.450 -1.341 1.00 . A A . 55 CYS SG 1 1 13 20424 1 1 56 PRO C C -2.508 -14.384 -1.646 1.00 . A A . 56 PRO C 1 1 13 20425 1 1 56 PRO CA C -3.441 -13.322 -1.042 1.00 . A A . 56 PRO CA 1 1 13 20426 1 1 56 PRO CB C -4.778 -13.275 -1.781 1.00 . A A . 56 PRO CB 1 1 13 20427 1 1 56 PRO CD C -3.596 -11.231 -2.308 1.00 . A A . 56 PRO CD 1 1 13 20428 1 1 56 PRO CG C -4.613 -12.215 -2.824 1.00 . A A . 56 PRO CG 1 1 13 20429 1 1 56 PRO HA H -3.601 -13.509 0.007 1.00 . A A . 56 PRO HA 1 1 13 20430 1 1 56 PRO HB2 H -4.985 -14.232 -2.242 1.00 . A A . 56 PRO HB2 1 1 13 20431 1 1 56 PRO HB3 H -5.571 -13.004 -1.103 1.00 . A A . 56 PRO HB3 1 1 13 20432 1 1 56 PRO HD2 H -2.920 -10.940 -3.096 1.00 . A A . 56 PRO HD2 1 1 13 20433 1 1 56 PRO HD3 H -4.083 -10.365 -1.891 1.00 . A A . 56 PRO HD3 1 1 13 20434 1 1 56 PRO HG2 H -4.264 -12.659 -3.746 1.00 . A A . 56 PRO HG2 1 1 13 20435 1 1 56 PRO HG3 H -5.553 -11.712 -2.989 1.00 . A A . 56 PRO HG3 1 1 13 20436 1 1 56 PRO N N -2.878 -11.963 -1.255 1.00 . A A . 56 PRO N 1 1 13 20437 1 1 56 PRO O O -2.721 -14.868 -2.743 1.00 . A A . 56 PRO O 1 1 13 20438 1 1 57 GLY C C 0.882 -15.480 -0.846 1.00 . A A . 57 GLY C 1 1 13 20439 1 1 57 GLY CA C -0.503 -15.755 -1.443 1.00 . A A . 57 GLY CA 1 1 13 20440 1 1 57 GLY H H -1.322 -14.326 -0.056 1.00 . A A . 57 GLY H 1 1 13 20441 1 1 57 GLY HA2 H -0.834 -16.743 -1.156 1.00 . A A . 57 GLY HA2 1 1 13 20442 1 1 57 GLY HA3 H -0.448 -15.688 -2.516 1.00 . A A . 57 GLY HA3 1 1 13 20443 1 1 57 GLY N N -1.470 -14.738 -0.932 1.00 . A A . 57 GLY N 1 1 13 20444 1 1 57 GLY O O 1.559 -16.382 -0.390 1.00 . A A . 57 GLY O 1 1 13 20445 1 1 58 TRP C C 2.608 -14.031 1.257 1.00 . A A . 58 TRP C 1 1 13 20446 1 1 58 TRP CA C 2.634 -13.885 -0.269 1.00 . A A . 58 TRP CA 1 1 13 20447 1 1 58 TRP CB C 2.864 -12.421 -0.670 1.00 . A A . 58 TRP CB 1 1 13 20448 1 1 58 TRP CD1 C 5.272 -12.788 0.048 1.00 . A A . 58 TRP CD1 1 1 13 20449 1 1 58 TRP CD2 C 4.730 -10.610 -0.106 1.00 . A A . 58 TRP CD2 1 1 13 20450 1 1 58 TRP CE2 C 6.083 -10.664 0.301 1.00 . A A . 58 TRP CE2 1 1 13 20451 1 1 58 TRP CE3 C 4.139 -9.345 -0.279 1.00 . A A . 58 TRP CE3 1 1 13 20452 1 1 58 TRP CG C 4.234 -11.972 -0.259 1.00 . A A . 58 TRP CG 1 1 13 20453 1 1 58 TRP CH2 C 6.223 -8.256 0.353 1.00 . A A . 58 TRP CH2 1 1 13 20454 1 1 58 TRP CZ2 C 6.825 -9.504 0.528 1.00 . A A . 58 TRP CZ2 1 1 13 20455 1 1 58 TRP CZ3 C 4.884 -8.176 -0.050 1.00 . A A . 58 TRP CZ3 1 1 13 20456 1 1 58 TRP H H 0.728 -13.532 -1.209 1.00 . A A . 58 TRP H 1 1 13 20457 1 1 58 TRP HA H 3.400 -14.509 -0.697 1.00 . A A . 58 TRP HA 1 1 13 20458 1 1 58 TRP HB2 H 2.762 -12.325 -1.738 1.00 . A A . 58 TRP HB2 1 1 13 20459 1 1 58 TRP HB3 H 2.126 -11.799 -0.187 1.00 . A A . 58 TRP HB3 1 1 13 20460 1 1 58 TRP HD1 H 5.248 -13.868 0.036 1.00 . A A . 58 TRP HD1 1 1 13 20461 1 1 58 TRP HE1 H 7.247 -12.358 0.643 1.00 . A A . 58 TRP HE1 1 1 13 20462 1 1 58 TRP HE3 H 3.108 -9.272 -0.589 1.00 . A A . 58 TRP HE3 1 1 13 20463 1 1 58 TRP HH2 H 6.790 -7.353 0.526 1.00 . A A . 58 TRP HH2 1 1 13 20464 1 1 58 TRP HZ2 H 7.857 -9.571 0.839 1.00 . A A . 58 TRP HZ2 1 1 13 20465 1 1 58 TRP HZ3 H 4.420 -7.210 -0.186 1.00 . A A . 58 TRP HZ3 1 1 13 20466 1 1 58 TRP N N 1.299 -14.236 -0.841 1.00 . A A . 58 TRP N 1 1 13 20467 1 1 58 TRP NE1 N 6.367 -12.013 0.380 1.00 . A A . 58 TRP NE1 1 1 13 20468 1 1 58 TRP O O 3.406 -14.744 1.835 1.00 . A A . 58 TRP O 1 1 13 20469 1 1 59 THR C C 0.139 -13.223 3.838 1.00 . A A . 59 THR C 1 1 13 20470 1 1 59 THR CA C 1.595 -13.452 3.396 1.00 . A A . 59 THR CA 1 1 13 20471 1 1 59 THR CB C 2.530 -12.349 3.930 1.00 . A A . 59 THR CB 1 1 13 20472 1 1 59 THR CG2 C 2.078 -10.978 3.417 1.00 . A A . 59 THR CG2 1 1 13 20473 1 1 59 THR H H 1.060 -12.797 1.420 1.00 . A A . 59 THR H 1 1 13 20474 1 1 59 THR HA H 1.938 -14.416 3.730 1.00 . A A . 59 THR HA 1 1 13 20475 1 1 59 THR HB H 3.537 -12.539 3.589 1.00 . A A . 59 THR HB 1 1 13 20476 1 1 59 THR HG1 H 3.256 -12.874 5.658 1.00 . A A . 59 THR HG1 1 1 13 20477 1 1 59 THR HG21 H 1.137 -11.077 2.897 1.00 . A A . 59 THR HG21 1 1 13 20478 1 1 59 THR HG22 H 2.823 -10.584 2.740 1.00 . A A . 59 THR HG22 1 1 13 20479 1 1 59 THR HG23 H 1.959 -10.303 4.251 1.00 . A A . 59 THR HG23 1 1 13 20480 1 1 59 THR N N 1.691 -13.360 1.910 1.00 . A A . 59 THR N 1 1 13 20481 1 1 59 THR O O -0.773 -13.258 3.033 1.00 . A A . 59 THR O 1 1 13 20482 1 1 59 THR OG1 O 2.510 -12.353 5.352 1.00 . A A . 59 THR OG1 1 1 13 20483 1 1 60 ALA C C -1.592 -11.356 6.212 1.00 . A A . 60 ALA C 1 1 13 20484 1 1 60 ALA CA C -1.473 -12.760 5.601 1.00 . A A . 60 ALA CA 1 1 13 20485 1 1 60 ALA CB C -1.697 -13.839 6.665 1.00 . A A . 60 ALA CB 1 1 13 20486 1 1 60 ALA H H 0.669 -12.966 5.729 1.00 . A A . 60 ALA H 1 1 13 20487 1 1 60 ALA HA H -2.182 -12.882 4.800 1.00 . A A . 60 ALA HA 1 1 13 20488 1 1 60 ALA HB1 H -1.584 -14.815 6.216 1.00 . A A . 60 ALA HB1 1 1 13 20489 1 1 60 ALA HB2 H -2.694 -13.743 7.070 1.00 . A A . 60 ALA HB2 1 1 13 20490 1 1 60 ALA HB3 H -0.973 -13.721 7.457 1.00 . A A . 60 ALA HB3 1 1 13 20491 1 1 60 ALA N N -0.082 -12.990 5.104 1.00 . A A . 60 ALA N 1 1 13 20492 1 1 60 ALA O O -2.118 -11.178 7.296 1.00 . A A . 60 ALA O 1 1 13 20493 1 1 61 ILE C C -1.912 -8.060 5.033 1.00 . A A . 61 ILE C 1 1 13 20494 1 1 61 ILE CA C -1.184 -8.959 6.041 1.00 . A A . 61 ILE CA 1 1 13 20495 1 1 61 ILE CB C 0.281 -8.524 6.215 1.00 . A A . 61 ILE CB 1 1 13 20496 1 1 61 ILE CD1 C 2.375 -9.199 7.410 1.00 . A A . 61 ILE CD1 1 1 13 20497 1 1 61 ILE CG1 C 0.848 -9.150 7.494 1.00 . A A . 61 ILE CG1 1 1 13 20498 1 1 61 ILE CG2 C 0.369 -6.998 6.318 1.00 . A A . 61 ILE CG2 1 1 13 20499 1 1 61 ILE H H -0.691 -10.525 4.647 1.00 . A A . 61 ILE H 1 1 13 20500 1 1 61 ILE HA H -1.689 -8.942 6.992 1.00 . A A . 61 ILE HA 1 1 13 20501 1 1 61 ILE HB H 0.857 -8.859 5.364 1.00 . A A . 61 ILE HB 1 1 13 20502 1 1 61 ILE HD11 H 2.748 -8.244 7.070 1.00 . A A . 61 ILE HD11 1 1 13 20503 1 1 61 ILE HD12 H 2.672 -9.970 6.716 1.00 . A A . 61 ILE HD12 1 1 13 20504 1 1 61 ILE HD13 H 2.783 -9.417 8.386 1.00 . A A . 61 ILE HD13 1 1 13 20505 1 1 61 ILE HG12 H 0.553 -8.557 8.348 1.00 . A A . 61 ILE HG12 1 1 13 20506 1 1 61 ILE HG13 H 0.464 -10.154 7.604 1.00 . A A . 61 ILE HG13 1 1 13 20507 1 1 61 ILE HG21 H 0.163 -6.559 5.352 1.00 . A A . 61 ILE HG21 1 1 13 20508 1 1 61 ILE HG22 H 1.361 -6.715 6.637 1.00 . A A . 61 ILE HG22 1 1 13 20509 1 1 61 ILE HG23 H -0.356 -6.642 7.036 1.00 . A A . 61 ILE HG23 1 1 13 20510 1 1 61 ILE N N -1.107 -10.356 5.517 1.00 . A A . 61 ILE N 1 1 13 20511 1 1 61 ILE O O -1.877 -8.298 3.838 1.00 . A A . 61 ILE O 1 1 13 20512 1 1 62 ARG C C -3.144 -4.654 4.995 1.00 . A A . 62 ARG C 1 1 13 20513 1 1 62 ARG CA C -3.302 -6.117 4.575 1.00 . A A . 62 ARG CA 1 1 13 20514 1 1 62 ARG CB C -4.776 -6.532 4.643 1.00 . A A . 62 ARG CB 1 1 13 20515 1 1 62 ARG CD C -6.729 -6.210 6.181 1.00 . A A . 62 ARG CD 1 1 13 20516 1 1 62 ARG CG C -5.250 -6.607 6.101 1.00 . A A . 62 ARG CG 1 1 13 20517 1 1 62 ARG CZ C -8.312 -7.417 7.569 1.00 . A A . 62 ARG CZ 1 1 13 20518 1 1 62 ARG H H -2.592 -6.858 6.467 1.00 . A A . 62 ARG H 1 1 13 20519 1 1 62 ARG HA H -2.939 -6.251 3.574 1.00 . A A . 62 ARG HA 1 1 13 20520 1 1 62 ARG HB2 H -5.370 -5.805 4.113 1.00 . A A . 62 ARG HB2 1 1 13 20521 1 1 62 ARG HB3 H -4.896 -7.494 4.176 1.00 . A A . 62 ARG HB3 1 1 13 20522 1 1 62 ARG HD2 H -6.868 -5.432 6.919 1.00 . A A . 62 ARG HD2 1 1 13 20523 1 1 62 ARG HD3 H -7.083 -5.881 5.216 1.00 . A A . 62 ARG HD3 1 1 13 20524 1 1 62 ARG HE H -7.275 -8.296 6.119 1.00 . A A . 62 ARG HE 1 1 13 20525 1 1 62 ARG HG2 H -5.124 -7.615 6.469 1.00 . A A . 62 ARG HG2 1 1 13 20526 1 1 62 ARG HG3 H -4.665 -5.928 6.705 1.00 . A A . 62 ARG HG3 1 1 13 20527 1 1 62 ARG HH11 H -6.949 -7.821 8.984 1.00 . A A . 62 ARG HH11 1 1 13 20528 1 1 62 ARG HH12 H -8.572 -7.606 9.549 1.00 . A A . 62 ARG HH12 1 1 13 20529 1 1 62 ARG HH21 H -9.875 -7.006 6.382 1.00 . A A . 62 ARG HH21 1 1 13 20530 1 1 62 ARG HH22 H -10.234 -7.145 8.071 1.00 . A A . 62 ARG HH22 1 1 13 20531 1 1 62 ARG N N -2.574 -7.030 5.504 1.00 . A A . 62 ARG N 1 1 13 20532 1 1 62 ARG NE N -7.448 -7.452 6.589 1.00 . A A . 62 ARG NE 1 1 13 20533 1 1 62 ARG NH1 N -7.914 -7.631 8.796 1.00 . A A . 62 ARG NH1 1 1 13 20534 1 1 62 ARG NH2 N -9.572 -7.169 7.322 1.00 . A A . 62 ARG NH2 1 1 13 20535 1 1 62 ARG O O -2.750 -4.348 6.107 1.00 . A A . 62 ARG O 1 1 13 20536 1 1 63 GLY C C -4.482 -1.551 3.708 1.00 . A A . 63 GLY C 1 1 13 20537 1 1 63 GLY CA C -3.351 -2.299 4.411 1.00 . A A . 63 GLY CA 1 1 13 20538 1 1 63 GLY H H -3.782 -4.046 3.220 1.00 . A A . 63 GLY H 1 1 13 20539 1 1 63 GLY HA2 H -3.427 -2.151 5.479 1.00 . A A . 63 GLY HA2 1 1 13 20540 1 1 63 GLY HA3 H -2.405 -1.923 4.062 1.00 . A A . 63 GLY HA3 1 1 13 20541 1 1 63 GLY N N -3.461 -3.756 4.103 1.00 . A A . 63 GLY N 1 1 13 20542 1 1 63 GLY O O -4.713 -1.728 2.527 1.00 . A A . 63 GLY O 1 1 13 20543 1 1 64 GLU C C -6.366 1.477 4.320 1.00 . A A . 64 GLU C 1 1 13 20544 1 1 64 GLU CA C -6.314 0.035 3.799 1.00 . A A . 64 GLU CA 1 1 13 20545 1 1 64 GLU CB C -7.577 -0.742 4.188 1.00 . A A . 64 GLU CB 1 1 13 20546 1 1 64 GLU CD C -9.273 -0.115 5.915 1.00 . A A . 64 GLU CD 1 1 13 20547 1 1 64 GLU CG C -7.845 -0.620 5.694 1.00 . A A . 64 GLU CG 1 1 13 20548 1 1 64 GLU H H -4.989 -0.599 5.371 1.00 . A A . 64 GLU H 1 1 13 20549 1 1 64 GLU HA H -6.208 0.034 2.729 1.00 . A A . 64 GLU HA 1 1 13 20550 1 1 64 GLU HB2 H -8.417 -0.344 3.645 1.00 . A A . 64 GLU HB2 1 1 13 20551 1 1 64 GLU HB3 H -7.446 -1.782 3.934 1.00 . A A . 64 GLU HB3 1 1 13 20552 1 1 64 GLU HG2 H -7.729 -1.588 6.158 1.00 . A A . 64 GLU HG2 1 1 13 20553 1 1 64 GLU HG3 H -7.147 0.076 6.133 1.00 . A A . 64 GLU HG3 1 1 13 20554 1 1 64 GLU N N -5.192 -0.721 4.424 1.00 . A A . 64 GLU N 1 1 13 20555 1 1 64 GLU O O -5.679 1.834 5.260 1.00 . A A . 64 GLU O 1 1 13 20556 1 1 64 GLU OE1 O -10.172 -0.939 5.957 1.00 . A A . 64 GLU OE1 1 1 13 20557 1 1 64 GLU OE2 O -9.445 1.088 6.036 1.00 . A A . 64 GLU OE2 1 1 13 20558 1 1 65 ALA C C -8.513 4.405 3.525 1.00 . A A . 65 ALA C 1 1 13 20559 1 1 65 ALA CA C -7.284 3.730 4.148 1.00 . A A . 65 ALA CA 1 1 13 20560 1 1 65 ALA CB C -6.001 4.395 3.645 1.00 . A A . 65 ALA CB 1 1 13 20561 1 1 65 ALA H H -7.713 1.982 2.947 1.00 . A A . 65 ALA H 1 1 13 20562 1 1 65 ALA HA H -7.330 3.789 5.223 1.00 . A A . 65 ALA HA 1 1 13 20563 1 1 65 ALA HB1 H -6.148 5.463 3.586 1.00 . A A . 65 ALA HB1 1 1 13 20564 1 1 65 ALA HB2 H -5.755 4.010 2.666 1.00 . A A . 65 ALA HB2 1 1 13 20565 1 1 65 ALA HB3 H -5.193 4.180 4.329 1.00 . A A . 65 ALA HB3 1 1 13 20566 1 1 65 ALA N N -7.178 2.303 3.705 1.00 . A A . 65 ALA N 1 1 13 20567 1 1 65 ALA O O -9.183 3.844 2.678 1.00 . A A . 65 ALA O 1 1 13 20568 1 1 66 SER C C -9.806 7.864 3.502 1.00 . A A . 66 SER C 1 1 13 20569 1 1 66 SER CA C -9.987 6.346 3.370 1.00 . A A . 66 SER CA 1 1 13 20570 1 1 66 SER CB C -11.212 5.888 4.176 1.00 . A A . 66 SER CB 1 1 13 20571 1 1 66 SER H H -8.247 6.047 4.619 1.00 . A A . 66 SER H 1 1 13 20572 1 1 66 SER HA H -10.117 6.082 2.335 1.00 . A A . 66 SER HA 1 1 13 20573 1 1 66 SER HB2 H -11.888 6.717 4.303 1.00 . A A . 66 SER HB2 1 1 13 20574 1 1 66 SER HB3 H -11.718 5.102 3.633 1.00 . A A . 66 SER HB3 1 1 13 20575 1 1 66 SER HG H -10.677 6.177 6.029 1.00 . A A . 66 SER HG 1 1 13 20576 1 1 66 SER N N -8.807 5.616 3.938 1.00 . A A . 66 SER N 1 1 13 20577 1 1 66 SER O O -9.193 8.351 4.433 1.00 . A A . 66 SER O 1 1 13 20578 1 1 66 SER OG O -10.814 5.415 5.460 1.00 . A A . 66 SER OG 1 1 13 20579 1 1 67 THR C C -11.126 10.741 1.543 1.00 . A A . 67 THR C 1 1 13 20580 1 1 67 THR CA C -10.229 10.105 2.616 1.00 . A A . 67 THR CA 1 1 13 20581 1 1 67 THR CB C -8.746 10.407 2.340 1.00 . A A . 67 THR CB 1 1 13 20582 1 1 67 THR CG2 C -8.384 10.000 0.908 1.00 . A A . 67 THR CG2 1 1 13 20583 1 1 67 THR H H -10.841 8.186 1.835 1.00 . A A . 67 THR H 1 1 13 20584 1 1 67 THR HA H -10.500 10.469 3.595 1.00 . A A . 67 THR HA 1 1 13 20585 1 1 67 THR HB H -8.132 9.850 3.031 1.00 . A A . 67 THR HB 1 1 13 20586 1 1 67 THR HG1 H -8.126 11.928 3.386 1.00 . A A . 67 THR HG1 1 1 13 20587 1 1 67 THR HG21 H -8.922 10.622 0.209 1.00 . A A . 67 THR HG21 1 1 13 20588 1 1 67 THR HG22 H -8.651 8.966 0.748 1.00 . A A . 67 THR HG22 1 1 13 20589 1 1 67 THR HG23 H -7.322 10.125 0.756 1.00 . A A . 67 THR HG23 1 1 13 20590 1 1 67 THR N N -10.348 8.610 2.569 1.00 . A A . 67 THR N 1 1 13 20591 1 1 67 THR O O -11.650 10.063 0.679 1.00 . A A . 67 THR O 1 1 13 20592 1 1 67 THR OG1 O -8.507 11.798 2.513 1.00 . A A . 67 THR OG1 1 1 13 20593 1 1 68 ARG C C -11.539 12.609 -0.825 1.00 . A A . 68 ARG C 1 1 13 20594 1 1 68 ARG CA C -12.167 12.721 0.572 1.00 . A A . 68 ARG CA 1 1 13 20595 1 1 68 ARG CB C -12.263 14.190 1.018 1.00 . A A . 68 ARG CB 1 1 13 20596 1 1 68 ARG CD C -10.640 15.626 -0.251 1.00 . A A . 68 ARG CD 1 1 13 20597 1 1 68 ARG CG C -10.876 14.850 1.050 1.00 . A A . 68 ARG CG 1 1 13 20598 1 1 68 ARG CZ C -12.358 17.214 -0.890 1.00 . A A . 68 ARG CZ 1 1 13 20599 1 1 68 ARG H H -10.872 12.565 2.297 1.00 . A A . 68 ARG H 1 1 13 20600 1 1 68 ARG HA H -13.151 12.280 0.567 1.00 . A A . 68 ARG HA 1 1 13 20601 1 1 68 ARG HB2 H -12.897 14.728 0.331 1.00 . A A . 68 ARG HB2 1 1 13 20602 1 1 68 ARG HB3 H -12.694 14.228 2.004 1.00 . A A . 68 ARG HB3 1 1 13 20603 1 1 68 ARG HD2 H -9.584 15.812 -0.389 1.00 . A A . 68 ARG HD2 1 1 13 20604 1 1 68 ARG HD3 H -11.038 15.080 -1.093 1.00 . A A . 68 ARG HD3 1 1 13 20605 1 1 68 ARG HE H -11.126 17.529 0.638 1.00 . A A . 68 ARG HE 1 1 13 20606 1 1 68 ARG HG2 H -10.825 15.532 1.888 1.00 . A A . 68 ARG HG2 1 1 13 20607 1 1 68 ARG HG3 H -10.116 14.093 1.161 1.00 . A A . 68 ARG HG3 1 1 13 20608 1 1 68 ARG HH11 H -11.155 17.597 -2.447 1.00 . A A . 68 ARG HH11 1 1 13 20609 1 1 68 ARG HH12 H -12.848 17.797 -2.745 1.00 . A A . 68 ARG HH12 1 1 13 20610 1 1 68 ARG HH21 H -13.786 16.897 0.481 1.00 . A A . 68 ARG HH21 1 1 13 20611 1 1 68 ARG HH22 H -14.346 17.396 -1.081 1.00 . A A . 68 ARG HH22 1 1 13 20612 1 1 68 ARG N N -11.305 12.040 1.592 1.00 . A A . 68 ARG N 1 1 13 20613 1 1 68 ARG NE N -11.377 16.910 -0.080 1.00 . A A . 68 ARG NE 1 1 13 20614 1 1 68 ARG NH1 N -12.101 17.563 -2.123 1.00 . A A . 68 ARG NH1 1 1 13 20615 1 1 68 ARG NH2 N -13.593 17.166 -0.463 1.00 . A A . 68 ARG NH2 1 1 13 20616 1 1 68 ARG O O -12.227 12.433 -1.812 1.00 . A A . 68 ARG O 1 1 13 20617 1 1 69 SER C C -9.667 11.185 -2.799 1.00 . A A . 69 SER C 1 1 13 20618 1 1 69 SER CA C -9.545 12.602 -2.231 1.00 . A A . 69 SER CA 1 1 13 20619 1 1 69 SER CB C -8.080 12.938 -1.953 1.00 . A A . 69 SER CB 1 1 13 20620 1 1 69 SER H H -9.712 12.848 -0.094 1.00 . A A . 69 SER H 1 1 13 20621 1 1 69 SER HA H -9.954 13.316 -2.925 1.00 . A A . 69 SER HA 1 1 13 20622 1 1 69 SER HB2 H -8.013 13.923 -1.530 1.00 . A A . 69 SER HB2 1 1 13 20623 1 1 69 SER HB3 H -7.673 12.218 -1.256 1.00 . A A . 69 SER HB3 1 1 13 20624 1 1 69 SER HG H -6.456 13.217 -2.988 1.00 . A A . 69 SER HG 1 1 13 20625 1 1 69 SER N N -10.236 12.707 -0.908 1.00 . A A . 69 SER N 1 1 13 20626 1 1 69 SER O O -9.975 10.240 -2.096 1.00 . A A . 69 SER O 1 1 13 20627 1 1 69 SER OG O -7.346 12.906 -3.172 1.00 . A A . 69 SER OG 1 1 13 20628 1 1 70 GLN C C -8.108 9.079 -4.831 1.00 . A A . 70 GLN C 1 1 13 20629 1 1 70 GLN CA C -9.504 9.704 -4.724 1.00 . A A . 70 GLN CA 1 1 13 20630 1 1 70 GLN CB C -10.084 9.968 -6.116 1.00 . A A . 70 GLN CB 1 1 13 20631 1 1 70 GLN CD C -12.261 9.866 -7.346 1.00 . A A . 70 GLN CD 1 1 13 20632 1 1 70 GLN CG C -11.593 10.202 -6.010 1.00 . A A . 70 GLN CG 1 1 13 20633 1 1 70 GLN H H -9.168 11.830 -4.600 1.00 . A A . 70 GLN H 1 1 13 20634 1 1 70 GLN HA H -10.163 9.060 -4.167 1.00 . A A . 70 GLN HA 1 1 13 20635 1 1 70 GLN HB2 H -9.613 10.842 -6.543 1.00 . A A . 70 GLN HB2 1 1 13 20636 1 1 70 GLN HB3 H -9.898 9.115 -6.752 1.00 . A A . 70 GLN HB3 1 1 13 20637 1 1 70 GLN HE21 H -13.253 11.583 -7.450 1.00 . A A . 70 GLN HE21 1 1 13 20638 1 1 70 GLN HE22 H -13.504 10.518 -8.748 1.00 . A A . 70 GLN HE22 1 1 13 20639 1 1 70 GLN HG2 H -12.002 9.572 -5.235 1.00 . A A . 70 GLN HG2 1 1 13 20640 1 1 70 GLN HG3 H -11.781 11.238 -5.769 1.00 . A A . 70 GLN HG3 1 1 13 20641 1 1 70 GLN N N -9.418 11.045 -4.072 1.00 . A A . 70 GLN N 1 1 13 20642 1 1 70 GLN NE2 N -13.073 10.727 -7.894 1.00 . A A . 70 GLN NE2 1 1 13 20643 1 1 70 GLN O O -7.873 7.987 -4.351 1.00 . A A . 70 GLN O 1 1 13 20644 1 1 70 GLN OE1 O -12.042 8.804 -7.898 1.00 . A A . 70 GLN OE1 1 1 13 20645 1 1 71 SER C C -5.109 9.141 -4.223 1.00 . A A . 71 SER C 1 1 13 20646 1 1 71 SER CA C -5.797 9.218 -5.593 1.00 . A A . 71 SER CA 1 1 13 20647 1 1 71 SER CB C -5.060 10.206 -6.502 1.00 . A A . 71 SER CB 1 1 13 20648 1 1 71 SER H H -7.396 10.642 -5.832 1.00 . A A . 71 SER H 1 1 13 20649 1 1 71 SER HA H -5.824 8.245 -6.054 1.00 . A A . 71 SER HA 1 1 13 20650 1 1 71 SER HB2 H -4.763 11.070 -5.932 1.00 . A A . 71 SER HB2 1 1 13 20651 1 1 71 SER HB3 H -4.180 9.729 -6.910 1.00 . A A . 71 SER HB3 1 1 13 20652 1 1 71 SER HG H -5.946 9.917 -8.215 1.00 . A A . 71 SER HG 1 1 13 20653 1 1 71 SER N N -7.182 9.764 -5.454 1.00 . A A . 71 SER N 1 1 13 20654 1 1 71 SER O O -4.264 8.296 -3.995 1.00 . A A . 71 SER O 1 1 13 20655 1 1 71 SER OG O -5.923 10.618 -7.558 1.00 . A A . 71 SER OG 1 1 13 20656 1 1 72 GLY C C -5.090 8.655 -1.268 1.00 . A A . 72 GLY C 1 1 13 20657 1 1 72 GLY CA C -4.829 10.001 -1.956 1.00 . A A . 72 GLY CA 1 1 13 20658 1 1 72 GLY H H -6.147 10.694 -3.519 1.00 . A A . 72 GLY H 1 1 13 20659 1 1 72 GLY HA2 H -3.763 10.150 -2.059 1.00 . A A . 72 GLY HA2 1 1 13 20660 1 1 72 GLY HA3 H -5.246 10.794 -1.355 1.00 . A A . 72 GLY HA3 1 1 13 20661 1 1 72 GLY N N -5.462 10.019 -3.311 1.00 . A A . 72 GLY N 1 1 13 20662 1 1 72 GLY O O -4.213 8.100 -0.631 1.00 . A A . 72 GLY O 1 1 13 20663 1 1 73 VAL C C -5.766 5.693 -1.374 1.00 . A A . 73 VAL C 1 1 13 20664 1 1 73 VAL CA C -6.597 6.817 -0.740 1.00 . A A . 73 VAL CA 1 1 13 20665 1 1 73 VAL CB C -8.108 6.595 -0.949 1.00 . A A . 73 VAL CB 1 1 13 20666 1 1 73 VAL CG1 C -8.375 5.841 -2.257 1.00 . A A . 73 VAL CG1 1 1 13 20667 1 1 73 VAL CG2 C -8.659 5.776 0.220 1.00 . A A . 73 VAL CG2 1 1 13 20668 1 1 73 VAL H H -6.977 8.593 -1.909 1.00 . A A . 73 VAL H 1 1 13 20669 1 1 73 VAL HA H -6.383 6.877 0.315 1.00 . A A . 73 VAL HA 1 1 13 20670 1 1 73 VAL HB H -8.607 7.551 -0.982 1.00 . A A . 73 VAL HB 1 1 13 20671 1 1 73 VAL HG11 H -8.101 4.804 -2.137 1.00 . A A . 73 VAL HG11 1 1 13 20672 1 1 73 VAL HG12 H -7.788 6.277 -3.051 1.00 . A A . 73 VAL HG12 1 1 13 20673 1 1 73 VAL HG13 H -9.423 5.910 -2.505 1.00 . A A . 73 VAL HG13 1 1 13 20674 1 1 73 VAL HG21 H -8.586 6.353 1.130 1.00 . A A . 73 VAL HG21 1 1 13 20675 1 1 73 VAL HG22 H -8.085 4.867 0.324 1.00 . A A . 73 VAL HG22 1 1 13 20676 1 1 73 VAL HG23 H -9.693 5.530 0.031 1.00 . A A . 73 VAL HG23 1 1 13 20677 1 1 73 VAL N N -6.286 8.128 -1.390 1.00 . A A . 73 VAL N 1 1 13 20678 1 1 73 VAL O O -5.369 4.763 -0.701 1.00 . A A . 73 VAL O 1 1 13 20679 1 1 74 ALA C C -3.249 4.734 -2.822 1.00 . A A . 74 ALA C 1 1 13 20680 1 1 74 ALA CA C -4.691 4.719 -3.339 1.00 . A A . 74 ALA CA 1 1 13 20681 1 1 74 ALA CB C -4.733 5.067 -4.829 1.00 . A A . 74 ALA CB 1 1 13 20682 1 1 74 ALA H H -5.831 6.542 -3.174 1.00 . A A . 74 ALA H 1 1 13 20683 1 1 74 ALA HA H -5.132 3.750 -3.175 1.00 . A A . 74 ALA HA 1 1 13 20684 1 1 74 ALA HB1 H -5.761 5.149 -5.150 1.00 . A A . 74 ALA HB1 1 1 13 20685 1 1 74 ALA HB2 H -4.240 4.290 -5.393 1.00 . A A . 74 ALA HB2 1 1 13 20686 1 1 74 ALA HB3 H -4.228 6.008 -4.992 1.00 . A A . 74 ALA HB3 1 1 13 20687 1 1 74 ALA N N -5.499 5.778 -2.659 1.00 . A A . 74 ALA N 1 1 13 20688 1 1 74 ALA O O -2.646 3.697 -2.616 1.00 . A A . 74 ALA O 1 1 13 20689 1 1 75 GLY C C -1.281 5.465 -0.628 1.00 . A A . 75 GLY C 1 1 13 20690 1 1 75 GLY CA C -1.299 5.958 -2.077 1.00 . A A . 75 GLY CA 1 1 13 20691 1 1 75 GLY H H -3.193 6.721 -2.758 1.00 . A A . 75 GLY H 1 1 13 20692 1 1 75 GLY HA2 H -0.669 5.324 -2.680 1.00 . A A . 75 GLY HA2 1 1 13 20693 1 1 75 GLY HA3 H -0.940 6.975 -2.116 1.00 . A A . 75 GLY HA3 1 1 13 20694 1 1 75 GLY N N -2.693 5.896 -2.596 1.00 . A A . 75 GLY N 1 1 13 20695 1 1 75 GLY O O -0.326 4.857 -0.186 1.00 . A A . 75 GLY O 1 1 13 20696 1 1 76 LYS C C -2.597 3.742 1.591 1.00 . A A . 76 LYS C 1 1 13 20697 1 1 76 LYS CA C -2.384 5.258 1.527 1.00 . A A . 76 LYS CA 1 1 13 20698 1 1 76 LYS CB C -3.567 5.998 2.158 1.00 . A A . 76 LYS CB 1 1 13 20699 1 1 76 LYS CD C -2.415 7.001 4.147 1.00 . A A . 76 LYS CD 1 1 13 20700 1 1 76 LYS CE C -3.481 6.974 5.249 1.00 . A A . 76 LYS CE 1 1 13 20701 1 1 76 LYS CG C -3.077 7.303 2.795 1.00 . A A . 76 LYS CG 1 1 13 20702 1 1 76 LYS H H -3.092 6.203 -0.270 1.00 . A A . 76 LYS H 1 1 13 20703 1 1 76 LYS HA H -1.474 5.527 2.033 1.00 . A A . 76 LYS HA 1 1 13 20704 1 1 76 LYS HB2 H -4.301 6.222 1.397 1.00 . A A . 76 LYS HB2 1 1 13 20705 1 1 76 LYS HB3 H -4.014 5.376 2.917 1.00 . A A . 76 LYS HB3 1 1 13 20706 1 1 76 LYS HD2 H -1.921 6.042 4.099 1.00 . A A . 76 LYS HD2 1 1 13 20707 1 1 76 LYS HD3 H -1.690 7.769 4.369 1.00 . A A . 76 LYS HD3 1 1 13 20708 1 1 76 LYS HE2 H -3.748 7.982 5.534 1.00 . A A . 76 LYS HE2 1 1 13 20709 1 1 76 LYS HE3 H -4.353 6.433 4.916 1.00 . A A . 76 LYS HE3 1 1 13 20710 1 1 76 LYS HG2 H -2.359 7.775 2.139 1.00 . A A . 76 LYS HG2 1 1 13 20711 1 1 76 LYS HG3 H -3.915 7.966 2.947 1.00 . A A . 76 LYS HG3 1 1 13 20712 1 1 76 LYS HZ1 H -3.483 6.283 7.216 1.00 . A A . 76 LYS HZ1 1 1 13 20713 1 1 76 LYS HZ2 H -1.950 6.724 6.643 1.00 . A A . 76 LYS HZ2 1 1 13 20714 1 1 76 LYS HZ3 H -2.660 5.269 6.127 1.00 . A A . 76 LYS HZ3 1 1 13 20715 1 1 76 LYS N N -2.334 5.717 0.110 1.00 . A A . 76 LYS N 1 1 13 20716 1 1 76 LYS NZ N -2.844 6.259 6.395 1.00 . A A . 76 LYS NZ 1 1 13 20717 1 1 76 LYS O O -2.001 3.071 2.404 1.00 . A A . 76 LYS O 1 1 13 20718 1 1 77 THR C C -2.324 0.986 0.585 1.00 . A A . 77 THR C 1 1 13 20719 1 1 77 THR CA C -3.656 1.712 0.755 1.00 . A A . 77 THR CA 1 1 13 20720 1 1 77 THR CB C -4.582 1.402 -0.431 1.00 . A A . 77 THR CB 1 1 13 20721 1 1 77 THR CG2 C -6.017 1.284 0.055 1.00 . A A . 77 THR CG2 1 1 13 20722 1 1 77 THR H H -3.897 3.745 0.072 1.00 . A A . 77 THR H 1 1 13 20723 1 1 77 THR HA H -4.126 1.420 1.679 1.00 . A A . 77 THR HA 1 1 13 20724 1 1 77 THR HB H -4.285 0.470 -0.878 1.00 . A A . 77 THR HB 1 1 13 20725 1 1 77 THR HG1 H -3.612 2.462 -1.742 1.00 . A A . 77 THR HG1 1 1 13 20726 1 1 77 THR HG21 H -6.240 0.249 0.264 1.00 . A A . 77 THR HG21 1 1 13 20727 1 1 77 THR HG22 H -6.685 1.649 -0.711 1.00 . A A . 77 THR HG22 1 1 13 20728 1 1 77 THR HG23 H -6.142 1.870 0.953 1.00 . A A . 77 THR HG23 1 1 13 20729 1 1 77 THR N N -3.429 3.191 0.734 1.00 . A A . 77 THR N 1 1 13 20730 1 1 77 THR O O -2.020 0.046 1.295 1.00 . A A . 77 THR O 1 1 13 20731 1 1 77 THR OG1 O -4.509 2.432 -1.403 1.00 . A A . 77 THR OG1 1 1 13 20732 1 1 78 ALA C C 0.743 1.142 0.580 1.00 . A A . 78 ALA C 1 1 13 20733 1 1 78 ALA CA C -0.203 0.782 -0.567 1.00 . A A . 78 ALA CA 1 1 13 20734 1 1 78 ALA CB C 0.313 1.345 -1.893 1.00 . A A . 78 ALA CB 1 1 13 20735 1 1 78 ALA H H -1.799 2.195 -0.901 1.00 . A A . 78 ALA H 1 1 13 20736 1 1 78 ALA HA H -0.317 -0.285 -0.634 1.00 . A A . 78 ALA HA 1 1 13 20737 1 1 78 ALA HB1 H 0.118 2.407 -1.934 1.00 . A A . 78 ALA HB1 1 1 13 20738 1 1 78 ALA HB2 H -0.190 0.855 -2.713 1.00 . A A . 78 ALA HB2 1 1 13 20739 1 1 78 ALA HB3 H 1.376 1.173 -1.968 1.00 . A A . 78 ALA HB3 1 1 13 20740 1 1 78 ALA N N -1.527 1.429 -0.349 1.00 . A A . 78 ALA N 1 1 13 20741 1 1 78 ALA O O 1.560 0.343 0.994 1.00 . A A . 78 ALA O 1 1 13 20742 1 1 79 LYS C C 1.116 2.047 3.520 1.00 . A A . 79 LYS C 1 1 13 20743 1 1 79 LYS CA C 1.524 2.749 2.222 1.00 . A A . 79 LYS CA 1 1 13 20744 1 1 79 LYS CB C 1.357 4.265 2.350 1.00 . A A . 79 LYS CB 1 1 13 20745 1 1 79 LYS CD C 3.854 4.534 2.301 1.00 . A A . 79 LYS CD 1 1 13 20746 1 1 79 LYS CE C 4.579 3.357 2.969 1.00 . A A . 79 LYS CE 1 1 13 20747 1 1 79 LYS CG C 2.570 4.857 3.078 1.00 . A A . 79 LYS CG 1 1 13 20748 1 1 79 LYS H H -0.035 2.966 0.751 1.00 . A A . 79 LYS H 1 1 13 20749 1 1 79 LYS HA H 2.540 2.515 1.984 1.00 . A A . 79 LYS HA 1 1 13 20750 1 1 79 LYS HB2 H 1.278 4.702 1.366 1.00 . A A . 79 LYS HB2 1 1 13 20751 1 1 79 LYS HB3 H 0.462 4.483 2.912 1.00 . A A . 79 LYS HB3 1 1 13 20752 1 1 79 LYS HD2 H 3.601 4.275 1.282 1.00 . A A . 79 LYS HD2 1 1 13 20753 1 1 79 LYS HD3 H 4.500 5.399 2.301 1.00 . A A . 79 LYS HD3 1 1 13 20754 1 1 79 LYS HE2 H 5.505 3.696 3.413 1.00 . A A . 79 LYS HE2 1 1 13 20755 1 1 79 LYS HE3 H 3.948 2.904 3.717 1.00 . A A . 79 LYS HE3 1 1 13 20756 1 1 79 LYS HG2 H 2.455 5.929 3.150 1.00 . A A . 79 LYS HG2 1 1 13 20757 1 1 79 LYS HG3 H 2.635 4.434 4.069 1.00 . A A . 79 LYS HG3 1 1 13 20758 1 1 79 LYS HZ1 H 4.024 1.771 1.726 1.00 . A A . 79 LYS HZ1 1 1 13 20759 1 1 79 LYS HZ2 H 5.666 1.784 2.136 1.00 . A A . 79 LYS HZ2 1 1 13 20760 1 1 79 LYS HZ3 H 5.072 2.887 0.989 1.00 . A A . 79 LYS HZ3 1 1 13 20761 1 1 79 LYS N N 0.634 2.340 1.100 1.00 . A A . 79 LYS N 1 1 13 20762 1 1 79 LYS NZ N 4.854 2.377 1.873 1.00 . A A . 79 LYS NZ 1 1 13 20763 1 1 79 LYS O O 1.956 1.681 4.320 1.00 . A A . 79 LYS O 1 1 13 20764 1 1 80 ASP C C -0.221 -0.311 4.946 1.00 . A A . 80 ASP C 1 1 13 20765 1 1 80 ASP CA C -0.608 1.171 4.981 1.00 . A A . 80 ASP CA 1 1 13 20766 1 1 80 ASP CB C -2.131 1.342 5.020 1.00 . A A . 80 ASP CB 1 1 13 20767 1 1 80 ASP CG C -2.482 2.642 5.751 1.00 . A A . 80 ASP CG 1 1 13 20768 1 1 80 ASP H H -0.820 2.155 3.072 1.00 . A A . 80 ASP H 1 1 13 20769 1 1 80 ASP HA H -0.163 1.645 5.839 1.00 . A A . 80 ASP HA 1 1 13 20770 1 1 80 ASP HB2 H -2.519 1.377 4.012 1.00 . A A . 80 ASP HB2 1 1 13 20771 1 1 80 ASP HB3 H -2.573 0.507 5.545 1.00 . A A . 80 ASP HB3 1 1 13 20772 1 1 80 ASP N N -0.159 1.853 3.733 1.00 . A A . 80 ASP N 1 1 13 20773 1 1 80 ASP O O 0.122 -0.887 5.961 1.00 . A A . 80 ASP O 1 1 13 20774 1 1 80 ASP OD1 O -2.514 2.623 6.971 1.00 . A A . 80 ASP OD1 1 1 13 20775 1 1 80 ASP OD2 O -2.706 3.638 5.078 1.00 . A A . 80 ASP OD2 1 1 13 20776 1 1 81 PHE C C 1.639 -2.531 3.908 1.00 . A A . 81 PHE C 1 1 13 20777 1 1 81 PHE CA C 0.125 -2.371 3.709 1.00 . A A . 81 PHE CA 1 1 13 20778 1 1 81 PHE CB C -0.295 -2.827 2.307 1.00 . A A . 81 PHE CB 1 1 13 20779 1 1 81 PHE CD1 C -0.254 -5.326 2.671 1.00 . A A . 81 PHE CD1 1 1 13 20780 1 1 81 PHE CD2 C 1.337 -4.346 1.126 1.00 . A A . 81 PHE CD2 1 1 13 20781 1 1 81 PHE CE1 C 0.278 -6.594 2.412 1.00 . A A . 81 PHE CE1 1 1 13 20782 1 1 81 PHE CE2 C 1.868 -5.614 0.868 1.00 . A A . 81 PHE CE2 1 1 13 20783 1 1 81 PHE CG C 0.274 -4.201 2.027 1.00 . A A . 81 PHE CG 1 1 13 20784 1 1 81 PHE CZ C 1.339 -6.738 1.512 1.00 . A A . 81 PHE CZ 1 1 13 20785 1 1 81 PHE H H -0.526 -0.447 2.978 1.00 . A A . 81 PHE H 1 1 13 20786 1 1 81 PHE HA H -0.408 -2.939 4.454 1.00 . A A . 81 PHE HA 1 1 13 20787 1 1 81 PHE HB2 H -1.374 -2.866 2.251 1.00 . A A . 81 PHE HB2 1 1 13 20788 1 1 81 PHE HB3 H 0.078 -2.127 1.575 1.00 . A A . 81 PHE HB3 1 1 13 20789 1 1 81 PHE HD1 H -1.073 -5.215 3.365 1.00 . A A . 81 PHE HD1 1 1 13 20790 1 1 81 PHE HD2 H 1.746 -3.478 0.630 1.00 . A A . 81 PHE HD2 1 1 13 20791 1 1 81 PHE HE1 H -0.128 -7.462 2.908 1.00 . A A . 81 PHE HE1 1 1 13 20792 1 1 81 PHE HE2 H 2.687 -5.724 0.173 1.00 . A A . 81 PHE HE2 1 1 13 20793 1 1 81 PHE HZ H 1.751 -7.717 1.314 1.00 . A A . 81 PHE HZ 1 1 13 20794 1 1 81 PHE N N -0.257 -0.931 3.790 1.00 . A A . 81 PHE N 1 1 13 20795 1 1 81 PHE O O 2.084 -3.442 4.581 1.00 . A A . 81 PHE O 1 1 13 20796 1 1 82 VAL C C 4.282 -1.490 4.980 1.00 . A A . 82 VAL C 1 1 13 20797 1 1 82 VAL CA C 3.911 -1.771 3.518 1.00 . A A . 82 VAL CA 1 1 13 20798 1 1 82 VAL CB C 4.537 -0.732 2.574 1.00 . A A . 82 VAL CB 1 1 13 20799 1 1 82 VAL CG1 C 6.050 -0.666 2.806 1.00 . A A . 82 VAL CG1 1 1 13 20800 1 1 82 VAL CG2 C 4.271 -1.134 1.120 1.00 . A A . 82 VAL CG2 1 1 13 20801 1 1 82 VAL H H 2.055 -0.917 2.808 1.00 . A A . 82 VAL H 1 1 13 20802 1 1 82 VAL HA H 4.235 -2.761 3.240 1.00 . A A . 82 VAL HA 1 1 13 20803 1 1 82 VAL HB H 4.101 0.237 2.766 1.00 . A A . 82 VAL HB 1 1 13 20804 1 1 82 VAL HG11 H 6.546 -0.398 1.884 1.00 . A A . 82 VAL HG11 1 1 13 20805 1 1 82 VAL HG12 H 6.406 -1.630 3.138 1.00 . A A . 82 VAL HG12 1 1 13 20806 1 1 82 VAL HG13 H 6.267 0.076 3.560 1.00 . A A . 82 VAL HG13 1 1 13 20807 1 1 82 VAL HG21 H 4.410 -0.276 0.477 1.00 . A A . 82 VAL HG21 1 1 13 20808 1 1 82 VAL HG22 H 3.257 -1.494 1.024 1.00 . A A . 82 VAL HG22 1 1 13 20809 1 1 82 VAL HG23 H 4.959 -1.915 0.830 1.00 . A A . 82 VAL HG23 1 1 13 20810 1 1 82 VAL N N 2.432 -1.653 3.339 1.00 . A A . 82 VAL N 1 1 13 20811 1 1 82 VAL O O 5.184 -2.102 5.522 1.00 . A A . 82 VAL O 1 1 13 20812 1 1 83 ARG C C 3.510 -1.493 7.928 1.00 . A A . 83 ARG C 1 1 13 20813 1 1 83 ARG CA C 3.884 -0.288 7.058 1.00 . A A . 83 ARG CA 1 1 13 20814 1 1 83 ARG CB C 3.018 0.925 7.416 1.00 . A A . 83 ARG CB 1 1 13 20815 1 1 83 ARG CD C 3.547 3.139 8.466 1.00 . A A . 83 ARG CD 1 1 13 20816 1 1 83 ARG CG C 3.597 1.619 8.655 1.00 . A A . 83 ARG CG 1 1 13 20817 1 1 83 ARG CZ C 5.823 3.935 8.167 1.00 . A A . 83 ARG CZ 1 1 13 20818 1 1 83 ARG H H 2.845 -0.115 5.172 1.00 . A A . 83 ARG H 1 1 13 20819 1 1 83 ARG HA H 4.927 -0.047 7.178 1.00 . A A . 83 ARG HA 1 1 13 20820 1 1 83 ARG HB2 H 3.006 1.616 6.587 1.00 . A A . 83 ARG HB2 1 1 13 20821 1 1 83 ARG HB3 H 2.011 0.598 7.629 1.00 . A A . 83 ARG HB3 1 1 13 20822 1 1 83 ARG HD2 H 2.632 3.424 7.965 1.00 . A A . 83 ARG HD2 1 1 13 20823 1 1 83 ARG HD3 H 3.625 3.637 9.420 1.00 . A A . 83 ARG HD3 1 1 13 20824 1 1 83 ARG HE H 4.692 3.334 6.650 1.00 . A A . 83 ARG HE 1 1 13 20825 1 1 83 ARG HG2 H 3.016 1.345 9.524 1.00 . A A . 83 ARG HG2 1 1 13 20826 1 1 83 ARG HG3 H 4.623 1.309 8.797 1.00 . A A . 83 ARG HG3 1 1 13 20827 1 1 83 ARG HH11 H 4.889 5.426 9.129 1.00 . A A . 83 ARG HH11 1 1 13 20828 1 1 83 ARG HH12 H 6.602 5.342 9.367 1.00 . A A . 83 ARG HH12 1 1 13 20829 1 1 83 ARG HH21 H 7.018 2.562 7.330 1.00 . A A . 83 ARG HH21 1 1 13 20830 1 1 83 ARG HH22 H 7.811 3.723 8.342 1.00 . A A . 83 ARG HH22 1 1 13 20831 1 1 83 ARG N N 3.580 -0.586 5.626 1.00 . A A . 83 ARG N 1 1 13 20832 1 1 83 ARG NE N 4.732 3.467 7.620 1.00 . A A . 83 ARG NE 1 1 13 20833 1 1 83 ARG NH1 N 5.766 4.983 8.949 1.00 . A A . 83 ARG NH1 1 1 13 20834 1 1 83 ARG NH2 N 6.973 3.360 7.929 1.00 . A A . 83 ARG NH2 1 1 13 20835 1 1 83 ARG O O 4.216 -1.836 8.857 1.00 . A A . 83 ARG O 1 1 13 20836 1 1 84 LYS C C 3.033 -4.455 8.274 1.00 . A A . 84 LYS C 1 1 13 20837 1 1 84 LYS CA C 1.999 -3.337 8.424 1.00 . A A . 84 LYS CA 1 1 13 20838 1 1 84 LYS CB C 0.651 -3.773 7.843 1.00 . A A . 84 LYS CB 1 1 13 20839 1 1 84 LYS CD C -0.741 -3.610 9.923 1.00 . A A . 84 LYS CD 1 1 13 20840 1 1 84 LYS CE C -1.777 -2.704 9.244 1.00 . A A . 84 LYS CE 1 1 13 20841 1 1 84 LYS CG C -0.128 -4.569 8.894 1.00 . A A . 84 LYS CG 1 1 13 20842 1 1 84 LYS H H 1.864 -1.852 6.862 1.00 . A A . 84 LYS H 1 1 13 20843 1 1 84 LYS HA H 1.886 -3.069 9.461 1.00 . A A . 84 LYS HA 1 1 13 20844 1 1 84 LYS HB2 H 0.084 -2.899 7.554 1.00 . A A . 84 LYS HB2 1 1 13 20845 1 1 84 LYS HB3 H 0.818 -4.394 6.975 1.00 . A A . 84 LYS HB3 1 1 13 20846 1 1 84 LYS HD2 H -1.220 -4.182 10.705 1.00 . A A . 84 LYS HD2 1 1 13 20847 1 1 84 LYS HD3 H 0.039 -3.000 10.353 1.00 . A A . 84 LYS HD3 1 1 13 20848 1 1 84 LYS HE2 H -2.069 -1.906 9.914 1.00 . A A . 84 LYS HE2 1 1 13 20849 1 1 84 LYS HE3 H -1.379 -2.297 8.328 1.00 . A A . 84 LYS HE3 1 1 13 20850 1 1 84 LYS HG2 H -0.913 -5.130 8.410 1.00 . A A . 84 LYS HG2 1 1 13 20851 1 1 84 LYS HG3 H 0.542 -5.250 9.398 1.00 . A A . 84 LYS HG3 1 1 13 20852 1 1 84 LYS HZ1 H -3.707 -3.019 8.527 1.00 . A A . 84 LYS HZ1 1 1 13 20853 1 1 84 LYS HZ2 H -3.284 -4.023 9.827 1.00 . A A . 84 LYS HZ2 1 1 13 20854 1 1 84 LYS HZ3 H -2.656 -4.330 8.276 1.00 . A A . 84 LYS HZ3 1 1 13 20855 1 1 84 LYS N N 2.412 -2.144 7.623 1.00 . A A . 84 LYS N 1 1 13 20856 1 1 84 LYS NZ N -2.943 -3.586 8.947 1.00 . A A . 84 LYS NZ 1 1 13 20857 1 1 84 LYS O O 3.383 -5.115 9.232 1.00 . A A . 84 LYS O 1 1 13 20858 1 1 85 ALA C C 5.879 -5.311 7.540 1.00 . A A . 85 ALA C 1 1 13 20859 1 1 85 ALA CA C 4.562 -5.727 6.872 1.00 . A A . 85 ALA CA 1 1 13 20860 1 1 85 ALA CB C 4.736 -5.836 5.356 1.00 . A A . 85 ALA CB 1 1 13 20861 1 1 85 ALA H H 3.246 -4.106 6.322 1.00 . A A . 85 ALA H 1 1 13 20862 1 1 85 ALA HA H 4.214 -6.665 7.275 1.00 . A A . 85 ALA HA 1 1 13 20863 1 1 85 ALA HB1 H 5.424 -5.075 5.019 1.00 . A A . 85 ALA HB1 1 1 13 20864 1 1 85 ALA HB2 H 3.779 -5.698 4.873 1.00 . A A . 85 ALA HB2 1 1 13 20865 1 1 85 ALA HB3 H 5.128 -6.810 5.109 1.00 . A A . 85 ALA HB3 1 1 13 20866 1 1 85 ALA N N 3.535 -4.661 7.079 1.00 . A A . 85 ALA N 1 1 13 20867 1 1 85 ALA O O 6.602 -6.134 8.068 1.00 . A A . 85 ALA O 1 1 13 20868 1 1 86 PHE C C 7.368 -3.793 9.692 1.00 . A A . 86 PHE C 1 1 13 20869 1 1 86 PHE CA C 7.437 -3.544 8.180 1.00 . A A . 86 PHE CA 1 1 13 20870 1 1 86 PHE CB C 7.494 -2.036 7.888 1.00 . A A . 86 PHE CB 1 1 13 20871 1 1 86 PHE CD1 C 9.994 -1.937 7.535 1.00 . A A . 86 PHE CD1 1 1 13 20872 1 1 86 PHE CD2 C 8.533 -1.190 5.750 1.00 . A A . 86 PHE CD2 1 1 13 20873 1 1 86 PHE CE1 C 11.112 -1.632 6.748 1.00 . A A . 86 PHE CE1 1 1 13 20874 1 1 86 PHE CE2 C 9.650 -0.885 4.963 1.00 . A A . 86 PHE CE2 1 1 13 20875 1 1 86 PHE CG C 8.704 -1.717 7.036 1.00 . A A . 86 PHE CG 1 1 13 20876 1 1 86 PHE CZ C 10.939 -1.106 5.463 1.00 . A A . 86 PHE CZ 1 1 13 20877 1 1 86 PHE H H 5.570 -3.390 7.109 1.00 . A A . 86 PHE H 1 1 13 20878 1 1 86 PHE HA H 8.294 -4.039 7.755 1.00 . A A . 86 PHE HA 1 1 13 20879 1 1 86 PHE HB2 H 6.599 -1.736 7.365 1.00 . A A . 86 PHE HB2 1 1 13 20880 1 1 86 PHE HB3 H 7.562 -1.495 8.820 1.00 . A A . 86 PHE HB3 1 1 13 20881 1 1 86 PHE HD1 H 10.127 -2.345 8.526 1.00 . A A . 86 PHE HD1 1 1 13 20882 1 1 86 PHE HD2 H 7.540 -1.019 5.364 1.00 . A A . 86 PHE HD2 1 1 13 20883 1 1 86 PHE HE1 H 12.106 -1.801 7.133 1.00 . A A . 86 PHE HE1 1 1 13 20884 1 1 86 PHE HE2 H 9.518 -0.480 3.971 1.00 . A A . 86 PHE HE2 1 1 13 20885 1 1 86 PHE HZ H 11.801 -0.869 4.856 1.00 . A A . 86 PHE HZ 1 1 13 20886 1 1 86 PHE N N 6.180 -4.032 7.532 1.00 . A A . 86 PHE N 1 1 13 20887 1 1 86 PHE O O 8.338 -4.193 10.305 1.00 . A A . 86 PHE O 1 1 13 20888 1 1 87 GLN C C 6.208 -5.290 12.087 1.00 . A A . 87 GLN C 1 1 13 20889 1 1 87 GLN CA C 6.080 -3.792 11.764 1.00 . A A . 87 GLN CA 1 1 13 20890 1 1 87 GLN CB C 4.678 -3.283 12.116 1.00 . A A . 87 GLN CB 1 1 13 20891 1 1 87 GLN CD C 4.548 -3.872 14.546 1.00 . A A . 87 GLN CD 1 1 13 20892 1 1 87 GLN CG C 4.674 -2.723 13.542 1.00 . A A . 87 GLN CG 1 1 13 20893 1 1 87 GLN H H 5.449 -3.241 9.773 1.00 . A A . 87 GLN H 1 1 13 20894 1 1 87 GLN HA H 6.822 -3.227 12.303 1.00 . A A . 87 GLN HA 1 1 13 20895 1 1 87 GLN HB2 H 4.393 -2.503 11.422 1.00 . A A . 87 GLN HB2 1 1 13 20896 1 1 87 GLN HB3 H 3.972 -4.097 12.050 1.00 . A A . 87 GLN HB3 1 1 13 20897 1 1 87 GLN HE21 H 6.244 -3.433 15.482 1.00 . A A . 87 GLN HE21 1 1 13 20898 1 1 87 GLN HE22 H 5.402 -4.774 16.093 1.00 . A A . 87 GLN HE22 1 1 13 20899 1 1 87 GLN HG2 H 5.595 -2.187 13.720 1.00 . A A . 87 GLN HG2 1 1 13 20900 1 1 87 GLN HG3 H 3.838 -2.050 13.661 1.00 . A A . 87 GLN HG3 1 1 13 20901 1 1 87 GLN N N 6.221 -3.563 10.293 1.00 . A A . 87 GLN N 1 1 13 20902 1 1 87 GLN NE2 N 5.474 -4.039 15.449 1.00 . A A . 87 GLN NE2 1 1 13 20903 1 1 87 GLN O O 6.796 -5.667 13.082 1.00 . A A . 87 GLN O 1 1 13 20904 1 1 87 GLN OE1 O 3.594 -4.626 14.508 1.00 . A A . 87 GLN OE1 1 1 13 20905 1 1 88 LYS C C 7.179 -8.119 11.223 1.00 . A A . 88 LYS C 1 1 13 20906 1 1 88 LYS CA C 5.757 -7.615 11.507 1.00 . A A . 88 LYS CA 1 1 13 20907 1 1 88 LYS CB C 4.751 -8.259 10.545 1.00 . A A . 88 LYS CB 1 1 13 20908 1 1 88 LYS CD C 2.785 -8.371 12.093 1.00 . A A . 88 LYS CD 1 1 13 20909 1 1 88 LYS CE C 2.557 -8.993 13.476 1.00 . A A . 88 LYS CE 1 1 13 20910 1 1 88 LYS CG C 3.823 -9.195 11.325 1.00 . A A . 88 LYS CG 1 1 13 20911 1 1 88 LYS H H 5.199 -5.815 10.451 1.00 . A A . 88 LYS H 1 1 13 20912 1 1 88 LYS HA H 5.481 -7.830 12.526 1.00 . A A . 88 LYS HA 1 1 13 20913 1 1 88 LYS HB2 H 4.165 -7.489 10.066 1.00 . A A . 88 LYS HB2 1 1 13 20914 1 1 88 LYS HB3 H 5.281 -8.826 9.795 1.00 . A A . 88 LYS HB3 1 1 13 20915 1 1 88 LYS HD2 H 3.142 -7.358 12.208 1.00 . A A . 88 LYS HD2 1 1 13 20916 1 1 88 LYS HD3 H 1.854 -8.365 11.545 1.00 . A A . 88 LYS HD3 1 1 13 20917 1 1 88 LYS HE2 H 2.618 -10.071 13.415 1.00 . A A . 88 LYS HE2 1 1 13 20918 1 1 88 LYS HE3 H 3.279 -8.614 14.181 1.00 . A A . 88 LYS HE3 1 1 13 20919 1 1 88 LYS HG2 H 3.318 -9.857 10.634 1.00 . A A . 88 LYS HG2 1 1 13 20920 1 1 88 LYS HG3 H 4.404 -9.779 12.022 1.00 . A A . 88 LYS HG3 1 1 13 20921 1 1 88 LYS HZ1 H 0.516 -8.768 13.102 1.00 . A A . 88 LYS HZ1 1 1 13 20922 1 1 88 LYS HZ2 H 1.176 -7.554 14.085 1.00 . A A . 88 LYS HZ2 1 1 13 20923 1 1 88 LYS HZ3 H 0.891 -9.102 14.724 1.00 . A A . 88 LYS HZ3 1 1 13 20924 1 1 88 LYS N N 5.664 -6.143 11.250 1.00 . A A . 88 LYS N 1 1 13 20925 1 1 88 LYS NZ N 1.182 -8.573 13.876 1.00 . A A . 88 LYS NZ 1 1 13 20926 1 1 88 LYS O O 7.778 -8.795 12.037 1.00 . A A . 88 LYS O 1 1 13 20927 1 1 89 GLY C C 9.079 -8.928 8.358 1.00 . A A . 89 GLY C 1 1 13 20928 1 1 89 GLY CA C 9.093 -8.244 9.726 1.00 . A A . 89 GLY CA 1 1 13 20929 1 1 89 GLY H H 7.215 -7.252 9.438 1.00 . A A . 89 GLY H 1 1 13 20930 1 1 89 GLY HA2 H 9.756 -7.391 9.699 1.00 . A A . 89 GLY HA2 1 1 13 20931 1 1 89 GLY HA3 H 9.435 -8.942 10.468 1.00 . A A . 89 GLY HA3 1 1 13 20932 1 1 89 GLY N N 7.718 -7.793 10.074 1.00 . A A . 89 GLY N 1 1 13 20933 1 1 89 GLY O O 9.536 -10.045 8.211 1.00 . A A . 89 GLY O 1 1 13 20934 1 1 90 LEU C C 9.171 -7.948 4.967 1.00 . A A . 90 LEU C 1 1 13 20935 1 1 90 LEU CA C 8.514 -8.877 5.992 1.00 . A A . 90 LEU CA 1 1 13 20936 1 1 90 LEU CB C 7.026 -9.066 5.680 1.00 . A A . 90 LEU CB 1 1 13 20937 1 1 90 LEU CD1 C 5.085 -10.639 5.829 1.00 . A A . 90 LEU CD1 1 1 13 20938 1 1 90 LEU CD2 C 7.402 -11.547 5.650 1.00 . A A . 90 LEU CD2 1 1 13 20939 1 1 90 LEU CG C 6.545 -10.415 6.228 1.00 . A A . 90 LEU CG 1 1 13 20940 1 1 90 LEU H H 8.197 -7.367 7.494 1.00 . A A . 90 LEU H 1 1 13 20941 1 1 90 LEU HA H 9.011 -9.831 6.000 1.00 . A A . 90 LEU HA 1 1 13 20942 1 1 90 LEU HB2 H 6.459 -8.269 6.140 1.00 . A A . 90 LEU HB2 1 1 13 20943 1 1 90 LEU HB3 H 6.876 -9.041 4.611 1.00 . A A . 90 LEU HB3 1 1 13 20944 1 1 90 LEU HD11 H 4.574 -9.689 5.784 1.00 . A A . 90 LEU HD11 1 1 13 20945 1 1 90 LEU HD12 H 4.605 -11.271 6.562 1.00 . A A . 90 LEU HD12 1 1 13 20946 1 1 90 LEU HD13 H 5.045 -11.116 4.861 1.00 . A A . 90 LEU HD13 1 1 13 20947 1 1 90 LEU HD21 H 7.563 -11.375 4.596 1.00 . A A . 90 LEU HD21 1 1 13 20948 1 1 90 LEU HD22 H 6.895 -12.490 5.788 1.00 . A A . 90 LEU HD22 1 1 13 20949 1 1 90 LEU HD23 H 8.355 -11.573 6.160 1.00 . A A . 90 LEU HD23 1 1 13 20950 1 1 90 LEU HG H 6.625 -10.413 7.306 1.00 . A A . 90 LEU HG 1 1 13 20951 1 1 90 LEU N N 8.558 -8.266 7.353 1.00 . A A . 90 LEU N 1 1 13 20952 1 1 90 LEU O O 10.038 -8.356 4.219 1.00 . A A . 90 LEU O 1 1 13 20953 1 1 91 ILE C C 10.641 -5.131 4.554 1.00 . A A . 91 ILE C 1 1 13 20954 1 1 91 ILE CA C 9.379 -5.754 3.950 1.00 . A A . 91 ILE CA 1 1 13 20955 1 1 91 ILE CB C 8.309 -4.686 3.680 1.00 . A A . 91 ILE CB 1 1 13 20956 1 1 91 ILE CD1 C 6.024 -4.294 2.730 1.00 . A A . 91 ILE CD1 1 1 13 20957 1 1 91 ILE CG1 C 7.163 -5.307 2.873 1.00 . A A . 91 ILE CG1 1 1 13 20958 1 1 91 ILE CG2 C 8.922 -3.532 2.878 1.00 . A A . 91 ILE CG2 1 1 13 20959 1 1 91 ILE H H 8.073 -6.388 5.539 1.00 . A A . 91 ILE H 1 1 13 20960 1 1 91 ILE HA H 9.619 -6.272 3.036 1.00 . A A . 91 ILE HA 1 1 13 20961 1 1 91 ILE HB H 7.929 -4.310 4.619 1.00 . A A . 91 ILE HB 1 1 13 20962 1 1 91 ILE HD11 H 5.155 -4.786 2.321 1.00 . A A . 91 ILE HD11 1 1 13 20963 1 1 91 ILE HD12 H 6.332 -3.496 2.070 1.00 . A A . 91 ILE HD12 1 1 13 20964 1 1 91 ILE HD13 H 5.784 -3.885 3.701 1.00 . A A . 91 ILE HD13 1 1 13 20965 1 1 91 ILE HG12 H 7.524 -5.583 1.892 1.00 . A A . 91 ILE HG12 1 1 13 20966 1 1 91 ILE HG13 H 6.798 -6.186 3.382 1.00 . A A . 91 ILE HG13 1 1 13 20967 1 1 91 ILE HG21 H 9.608 -2.983 3.506 1.00 . A A . 91 ILE HG21 1 1 13 20968 1 1 91 ILE HG22 H 8.137 -2.871 2.538 1.00 . A A . 91 ILE HG22 1 1 13 20969 1 1 91 ILE HG23 H 9.452 -3.928 2.025 1.00 . A A . 91 ILE HG23 1 1 13 20970 1 1 91 ILE N N 8.769 -6.700 4.926 1.00 . A A . 91 ILE N 1 1 13 20971 1 1 91 ILE O O 10.574 -4.265 5.404 1.00 . A A . 91 ILE O 1 1 13 20972 1 1 92 SER C C 13.424 -3.714 3.903 1.00 . A A . 92 SER C 1 1 13 20973 1 1 92 SER CA C 13.070 -5.006 4.647 1.00 . A A . 92 SER CA 1 1 13 20974 1 1 92 SER CB C 14.128 -6.080 4.387 1.00 . A A . 92 SER CB 1 1 13 20975 1 1 92 SER H H 11.815 -6.268 3.428 1.00 . A A . 92 SER H 1 1 13 20976 1 1 92 SER HA H 12.985 -4.820 5.705 1.00 . A A . 92 SER HA 1 1 13 20977 1 1 92 SER HB2 H 14.086 -6.389 3.358 1.00 . A A . 92 SER HB2 1 1 13 20978 1 1 92 SER HB3 H 15.109 -5.676 4.599 1.00 . A A . 92 SER HB3 1 1 13 20979 1 1 92 SER HG H 14.129 -7.992 4.744 1.00 . A A . 92 SER HG 1 1 13 20980 1 1 92 SER N N 11.792 -5.569 4.113 1.00 . A A . 92 SER N 1 1 13 20981 1 1 92 SER O O 12.792 -3.357 2.925 1.00 . A A . 92 SER O 1 1 13 20982 1 1 92 SER OG O 13.873 -7.200 5.223 1.00 . A A . 92 SER OG 1 1 13 20983 1 1 93 GLN C C 15.414 -2.031 2.299 1.00 . A A . 93 GLN C 1 1 13 20984 1 1 93 GLN CA C 14.830 -1.739 3.687 1.00 . A A . 93 GLN CA 1 1 13 20985 1 1 93 GLN CB C 15.884 -1.107 4.603 1.00 . A A . 93 GLN CB 1 1 13 20986 1 1 93 GLN CD C 17.019 1.041 5.216 1.00 . A A . 93 GLN CD 1 1 13 20987 1 1 93 GLN CG C 16.133 0.344 4.179 1.00 . A A . 93 GLN CG 1 1 13 20988 1 1 93 GLN H H 14.923 -3.322 5.148 1.00 . A A . 93 GLN H 1 1 13 20989 1 1 93 GLN HA H 13.979 -1.084 3.600 1.00 . A A . 93 GLN HA 1 1 13 20990 1 1 93 GLN HB2 H 15.530 -1.127 5.624 1.00 . A A . 93 GLN HB2 1 1 13 20991 1 1 93 GLN HB3 H 16.805 -1.664 4.531 1.00 . A A . 93 GLN HB3 1 1 13 20992 1 1 93 GLN HE21 H 15.666 2.427 5.654 1.00 . A A . 93 GLN HE21 1 1 13 20993 1 1 93 GLN HE22 H 17.126 2.542 6.510 1.00 . A A . 93 GLN HE22 1 1 13 20994 1 1 93 GLN HG2 H 16.626 0.356 3.217 1.00 . A A . 93 GLN HG2 1 1 13 20995 1 1 93 GLN HG3 H 15.190 0.865 4.106 1.00 . A A . 93 GLN HG3 1 1 13 20996 1 1 93 GLN N N 14.431 -3.011 4.361 1.00 . A A . 93 GLN N 1 1 13 20997 1 1 93 GLN NE2 N 16.565 2.090 5.846 1.00 . A A . 93 GLN NE2 1 1 13 20998 1 1 93 GLN O O 14.933 -1.527 1.303 1.00 . A A . 93 GLN O 1 1 13 20999 1 1 93 GLN OE1 O 18.135 0.626 5.456 1.00 . A A . 93 GLN OE1 1 1 13 21000 1 1 94 GLN C C 16.064 -3.938 0.024 1.00 . A A . 94 GLN C 1 1 13 21001 1 1 94 GLN CA C 17.057 -3.164 0.898 1.00 . A A . 94 GLN CA 1 1 13 21002 1 1 94 GLN CB C 18.287 -4.026 1.205 1.00 . A A . 94 GLN CB 1 1 13 21003 1 1 94 GLN CD C 18.990 -4.014 -1.203 1.00 . A A . 94 GLN CD 1 1 13 21004 1 1 94 GLN CG C 19.417 -3.676 0.229 1.00 . A A . 94 GLN CG 1 1 13 21005 1 1 94 GLN H H 16.814 -3.237 3.045 1.00 . A A . 94 GLN H 1 1 13 21006 1 1 94 GLN HA H 17.362 -2.257 0.402 1.00 . A A . 94 GLN HA 1 1 13 21007 1 1 94 GLN HB2 H 18.615 -3.840 2.217 1.00 . A A . 94 GLN HB2 1 1 13 21008 1 1 94 GLN HB3 H 18.030 -5.070 1.096 1.00 . A A . 94 GLN HB3 1 1 13 21009 1 1 94 GLN HE21 H 19.117 -5.978 -0.936 1.00 . A A . 94 GLN HE21 1 1 13 21010 1 1 94 GLN HE22 H 18.628 -5.488 -2.484 1.00 . A A . 94 GLN HE22 1 1 13 21011 1 1 94 GLN HG2 H 19.636 -2.620 0.299 1.00 . A A . 94 GLN HG2 1 1 13 21012 1 1 94 GLN HG3 H 20.300 -4.243 0.483 1.00 . A A . 94 GLN HG3 1 1 13 21013 1 1 94 GLN N N 16.445 -2.841 2.227 1.00 . A A . 94 GLN N 1 1 13 21014 1 1 94 GLN NE2 N 18.907 -5.264 -1.572 1.00 . A A . 94 GLN NE2 1 1 13 21015 1 1 94 GLN O O 16.003 -3.738 -1.172 1.00 . A A . 94 GLN O 1 1 13 21016 1 1 94 GLN OE1 O 18.730 -3.131 -1.996 1.00 . A A . 94 GLN OE1 1 1 13 21017 1 1 95 GLU C C 13.404 -4.650 -0.997 1.00 . A A . 95 GLU C 1 1 13 21018 1 1 95 GLU CA C 14.292 -5.600 -0.188 1.00 . A A . 95 GLU CA 1 1 13 21019 1 1 95 GLU CB C 13.461 -6.366 0.841 1.00 . A A . 95 GLU CB 1 1 13 21020 1 1 95 GLU CD C 13.329 -8.754 0.109 1.00 . A A . 95 GLU CD 1 1 13 21021 1 1 95 GLU CG C 14.045 -7.768 1.034 1.00 . A A . 95 GLU CG 1 1 13 21022 1 1 95 GLU H H 15.353 -4.956 1.580 1.00 . A A . 95 GLU H 1 1 13 21023 1 1 95 GLU HA H 14.798 -6.289 -0.843 1.00 . A A . 95 GLU HA 1 1 13 21024 1 1 95 GLU HB2 H 13.480 -5.834 1.778 1.00 . A A . 95 GLU HB2 1 1 13 21025 1 1 95 GLU HB3 H 12.442 -6.447 0.492 1.00 . A A . 95 GLU HB3 1 1 13 21026 1 1 95 GLU HG2 H 15.099 -7.755 0.799 1.00 . A A . 95 GLU HG2 1 1 13 21027 1 1 95 GLU HG3 H 13.909 -8.075 2.060 1.00 . A A . 95 GLU HG3 1 1 13 21028 1 1 95 GLU N N 15.286 -4.816 0.612 1.00 . A A . 95 GLU N 1 1 13 21029 1 1 95 GLU O O 13.125 -4.891 -2.156 1.00 . A A . 95 GLU O 1 1 13 21030 1 1 95 GLU OE1 O 13.700 -8.828 -1.052 1.00 . A A . 95 GLU OE1 1 1 13 21031 1 1 95 GLU OE2 O 12.418 -9.416 0.578 1.00 . A A . 95 GLU OE2 1 1 13 21032 1 1 96 ALA C C 12.919 -1.990 -2.307 1.00 . A A . 96 ALA C 1 1 13 21033 1 1 96 ALA CA C 12.119 -2.588 -1.145 1.00 . A A . 96 ALA CA 1 1 13 21034 1 1 96 ALA CB C 11.749 -1.506 -0.127 1.00 . A A . 96 ALA CB 1 1 13 21035 1 1 96 ALA H H 13.222 -3.383 0.531 1.00 . A A . 96 ALA H 1 1 13 21036 1 1 96 ALA HA H 11.230 -3.074 -1.513 1.00 . A A . 96 ALA HA 1 1 13 21037 1 1 96 ALA HB1 H 10.853 -1.799 0.401 1.00 . A A . 96 ALA HB1 1 1 13 21038 1 1 96 ALA HB2 H 11.575 -0.572 -0.640 1.00 . A A . 96 ALA HB2 1 1 13 21039 1 1 96 ALA HB3 H 12.558 -1.383 0.579 1.00 . A A . 96 ALA HB3 1 1 13 21040 1 1 96 ALA N N 12.973 -3.563 -0.400 1.00 . A A . 96 ALA N 1 1 13 21041 1 1 96 ALA O O 12.411 -1.823 -3.400 1.00 . A A . 96 ALA O 1 1 13 21042 1 1 97 ASN C C 15.262 -2.209 -4.236 1.00 . A A . 97 ASN C 1 1 13 21043 1 1 97 ASN CA C 15.029 -1.134 -3.168 1.00 . A A . 97 ASN CA 1 1 13 21044 1 1 97 ASN CB C 16.349 -0.749 -2.493 1.00 . A A . 97 ASN CB 1 1 13 21045 1 1 97 ASN CG C 17.248 -0.023 -3.498 1.00 . A A . 97 ASN CG 1 1 13 21046 1 1 97 ASN H H 14.563 -1.857 -1.193 1.00 . A A . 97 ASN H 1 1 13 21047 1 1 97 ASN HA H 14.564 -0.264 -3.601 1.00 . A A . 97 ASN HA 1 1 13 21048 1 1 97 ASN HB2 H 16.147 -0.098 -1.654 1.00 . A A . 97 ASN HB2 1 1 13 21049 1 1 97 ASN HB3 H 16.849 -1.641 -2.145 1.00 . A A . 97 ASN HB3 1 1 13 21050 1 1 97 ASN HD21 H 16.267 1.698 -3.356 1.00 . A A . 97 ASN HD21 1 1 13 21051 1 1 97 ASN HD22 H 17.585 1.698 -4.426 1.00 . A A . 97 ASN HD22 1 1 13 21052 1 1 97 ASN N N 14.176 -1.694 -2.079 1.00 . A A . 97 ASN N 1 1 13 21053 1 1 97 ASN ND2 N 17.013 1.228 -3.784 1.00 . A A . 97 ASN ND2 1 1 13 21054 1 1 97 ASN O O 15.257 -1.930 -5.419 1.00 . A A . 97 ASN O 1 1 13 21055 1 1 97 ASN OD1 O 18.176 -0.602 -4.029 1.00 . A A . 97 ASN OD1 1 1 13 21056 1 1 98 GLN C C 14.430 -4.714 -5.683 1.00 . A A . 98 GLN C 1 1 13 21057 1 1 98 GLN CA C 15.670 -4.548 -4.799 1.00 . A A . 98 GLN CA 1 1 13 21058 1 1 98 GLN CB C 15.907 -5.805 -3.955 1.00 . A A . 98 GLN CB 1 1 13 21059 1 1 98 GLN CD C 17.337 -7.857 -3.769 1.00 . A A . 98 GLN CD 1 1 13 21060 1 1 98 GLN CG C 16.815 -6.774 -4.720 1.00 . A A . 98 GLN CG 1 1 13 21061 1 1 98 GLN H H 15.440 -3.638 -2.858 1.00 . A A . 98 GLN H 1 1 13 21062 1 1 98 GLN HA H 16.534 -4.340 -5.407 1.00 . A A . 98 GLN HA 1 1 13 21063 1 1 98 GLN HB2 H 16.379 -5.528 -3.022 1.00 . A A . 98 GLN HB2 1 1 13 21064 1 1 98 GLN HB3 H 14.962 -6.286 -3.752 1.00 . A A . 98 GLN HB3 1 1 13 21065 1 1 98 GLN HE21 H 17.184 -9.315 -5.112 1.00 . A A . 98 GLN HE21 1 1 13 21066 1 1 98 GLN HE22 H 17.769 -9.788 -3.590 1.00 . A A . 98 GLN HE22 1 1 13 21067 1 1 98 GLN HG2 H 16.255 -7.235 -5.520 1.00 . A A . 98 GLN HG2 1 1 13 21068 1 1 98 GLN HG3 H 17.651 -6.230 -5.135 1.00 . A A . 98 GLN HG3 1 1 13 21069 1 1 98 GLN N N 15.450 -3.442 -3.820 1.00 . A A . 98 GLN N 1 1 13 21070 1 1 98 GLN NE2 N 17.439 -9.088 -4.192 1.00 . A A . 98 GLN NE2 1 1 13 21071 1 1 98 GLN O O 14.539 -4.916 -6.877 1.00 . A A . 98 GLN O 1 1 13 21072 1 1 98 GLN OE1 O 17.659 -7.581 -2.631 1.00 . A A . 98 GLN OE1 1 1 13 21073 1 1 99 TRP C C 11.866 -3.472 -6.798 1.00 . A A . 99 TRP C 1 1 13 21074 1 1 99 TRP CA C 12.012 -4.725 -5.933 1.00 . A A . 99 TRP CA 1 1 13 21075 1 1 99 TRP CB C 10.858 -4.823 -4.932 1.00 . A A . 99 TRP CB 1 1 13 21076 1 1 99 TRP CD1 C 9.302 -6.061 -6.501 1.00 . A A . 99 TRP CD1 1 1 13 21077 1 1 99 TRP CD2 C 8.384 -4.180 -5.676 1.00 . A A . 99 TRP CD2 1 1 13 21078 1 1 99 TRP CE2 C 7.420 -4.761 -6.530 1.00 . A A . 99 TRP CE2 1 1 13 21079 1 1 99 TRP CE3 C 8.054 -2.979 -5.027 1.00 . A A . 99 TRP CE3 1 1 13 21080 1 1 99 TRP CG C 9.572 -5.023 -5.673 1.00 . A A . 99 TRP CG 1 1 13 21081 1 1 99 TRP CH2 C 5.861 -2.979 -6.077 1.00 . A A . 99 TRP CH2 1 1 13 21082 1 1 99 TRP CZ2 C 6.173 -4.172 -6.733 1.00 . A A . 99 TRP CZ2 1 1 13 21083 1 1 99 TRP CZ3 C 6.802 -2.384 -5.226 1.00 . A A . 99 TRP CZ3 1 1 13 21084 1 1 99 TRP H H 13.188 -4.422 -4.148 1.00 . A A . 99 TRP H 1 1 13 21085 1 1 99 TRP HA H 12.051 -5.609 -6.547 1.00 . A A . 99 TRP HA 1 1 13 21086 1 1 99 TRP HB2 H 11.029 -5.655 -4.268 1.00 . A A . 99 TRP HB2 1 1 13 21087 1 1 99 TRP HB3 H 10.803 -3.911 -4.356 1.00 . A A . 99 TRP HB3 1 1 13 21088 1 1 99 TRP HD1 H 9.973 -6.876 -6.726 1.00 . A A . 99 TRP HD1 1 1 13 21089 1 1 99 TRP HE1 H 7.586 -6.519 -7.635 1.00 . A A . 99 TRP HE1 1 1 13 21090 1 1 99 TRP HE3 H 8.768 -2.510 -4.371 1.00 . A A . 99 TRP HE3 1 1 13 21091 1 1 99 TRP HH2 H 4.898 -2.515 -6.228 1.00 . A A . 99 TRP HH2 1 1 13 21092 1 1 99 TRP HZ2 H 5.453 -4.634 -7.392 1.00 . A A . 99 TRP HZ2 1 1 13 21093 1 1 99 TRP HZ3 H 6.560 -1.464 -4.718 1.00 . A A . 99 TRP HZ3 1 1 13 21094 1 1 99 TRP N N 13.253 -4.604 -5.111 1.00 . A A . 99 TRP N 1 1 13 21095 1 1 99 TRP NE1 N 8.025 -5.905 -7.010 1.00 . A A . 99 TRP NE1 1 1 13 21096 1 1 99 TRP O O 11.482 -3.540 -7.950 1.00 . A A . 99 TRP O 1 1 13 21097 1 1 100 LEU C C 13.135 -1.070 -8.153 1.00 . A A . 100 LEU C 1 1 13 21098 1 1 100 LEU CA C 12.100 -1.058 -7.022 1.00 . A A . 100 LEU CA 1 1 13 21099 1 1 100 LEU CB C 12.415 0.055 -6.015 1.00 . A A . 100 LEU CB 1 1 13 21100 1 1 100 LEU CD1 C 10.520 1.643 -6.404 1.00 . A A . 100 LEU CD1 1 1 13 21101 1 1 100 LEU CD2 C 12.802 2.520 -5.887 1.00 . A A . 100 LEU CD2 1 1 13 21102 1 1 100 LEU CG C 12.020 1.414 -6.601 1.00 . A A . 100 LEU CG 1 1 13 21103 1 1 100 LEU H H 12.511 -2.315 -5.317 1.00 . A A . 100 LEU H 1 1 13 21104 1 1 100 LEU HA H 11.106 -0.929 -7.418 1.00 . A A . 100 LEU HA 1 1 13 21105 1 1 100 LEU HB2 H 11.861 -0.117 -5.103 1.00 . A A . 100 LEU HB2 1 1 13 21106 1 1 100 LEU HB3 H 13.473 0.053 -5.797 1.00 . A A . 100 LEU HB3 1 1 13 21107 1 1 100 LEU HD11 H 10.266 2.646 -6.714 1.00 . A A . 100 LEU HD11 1 1 13 21108 1 1 100 LEU HD12 H 10.269 1.514 -5.362 1.00 . A A . 100 LEU HD12 1 1 13 21109 1 1 100 LEU HD13 H 9.966 0.932 -6.998 1.00 . A A . 100 LEU HD13 1 1 13 21110 1 1 100 LEU HD21 H 13.861 2.363 -6.030 1.00 . A A . 100 LEU HD21 1 1 13 21111 1 1 100 LEU HD22 H 12.575 2.498 -4.832 1.00 . A A . 100 LEU HD22 1 1 13 21112 1 1 100 LEU HD23 H 12.522 3.480 -6.295 1.00 . A A . 100 LEU HD23 1 1 13 21113 1 1 100 LEU HG H 12.252 1.431 -7.657 1.00 . A A . 100 LEU HG 1 1 13 21114 1 1 100 LEU N N 12.191 -2.329 -6.245 1.00 . A A . 100 LEU N 1 1 13 21115 1 1 100 LEU O O 12.865 -0.633 -9.255 1.00 . A A . 100 LEU O 1 1 13 21116 1 1 101 SER C C 15.041 -2.706 -9.970 1.00 . A A . 101 SER C 1 1 13 21117 1 1 101 SER CA C 15.379 -1.635 -8.928 1.00 . A A . 101 SER CA 1 1 13 21118 1 1 101 SER CB C 16.665 -2.004 -8.179 1.00 . A A . 101 SER CB 1 1 13 21119 1 1 101 SER H H 14.498 -1.926 -6.981 1.00 . A A . 101 SER H 1 1 13 21120 1 1 101 SER HA H 15.491 -0.674 -9.397 1.00 . A A . 101 SER HA 1 1 13 21121 1 1 101 SER HB2 H 16.918 -1.222 -7.485 1.00 . A A . 101 SER HB2 1 1 13 21122 1 1 101 SER HB3 H 16.512 -2.929 -7.636 1.00 . A A . 101 SER HB3 1 1 13 21123 1 1 101 SER HG H 17.662 -3.047 -9.488 1.00 . A A . 101 SER HG 1 1 13 21124 1 1 101 SER N N 14.315 -1.578 -7.881 1.00 . A A . 101 SER N 1 1 13 21125 1 1 101 SER O O 14.933 -2.419 -11.147 1.00 . A A . 101 SER O 1 1 13 21126 1 1 101 SER OG O 17.725 -2.163 -9.114 1.00 . A A . 101 SER OG 1 1 13 21127 1 1 102 SER C C 15.682 -5.230 -11.526 1.00 . A A . 102 SER C 1 1 13 21128 1 1 102 SER CA C 14.553 -5.052 -10.491 1.00 . A A . 102 SER CA 1 1 13 21129 1 1 102 SER CB C 13.239 -4.635 -11.163 1.00 . A A . 102 SER CB 1 1 13 21130 1 1 102 SER H H 14.977 -4.134 -8.583 1.00 . A A . 102 SER H 1 1 13 21131 1 1 102 SER HA H 14.406 -5.971 -9.944 1.00 . A A . 102 SER HA 1 1 13 21132 1 1 102 SER HB2 H 12.718 -3.932 -10.534 1.00 . A A . 102 SER HB2 1 1 13 21133 1 1 102 SER HB3 H 13.455 -4.170 -12.116 1.00 . A A . 102 SER HB3 1 1 13 21134 1 1 102 SER HG H 11.962 -5.961 -10.532 1.00 . A A . 102 SER HG 1 1 13 21135 1 1 102 SER N N 14.879 -3.939 -9.540 1.00 . A A . 102 SER N 1 1 13 21136 1 1 102 SER O O 16.829 -5.000 -11.171 1.00 . A A . 102 SER O 1 1 13 21137 1 1 102 SER OXT O 15.385 -5.603 -12.652 1.00 . A A . 102 SER OXT 1 1 13 21138 1 1 102 SER OG O 12.424 -5.783 -11.354 1.00 . A A . 102 SER OG 1 1 14 21139 1 1 1 GLU C C 19.200 4.042 16.455 1.00 . A A . 1 GLU C 1 1 14 21140 1 1 1 GLU CA C 19.105 3.308 17.800 1.00 . A A . 1 GLU CA 1 1 14 21141 1 1 1 GLU CB C 18.993 4.312 18.951 1.00 . A A . 1 GLU CB 1 1 14 21142 1 1 1 GLU CD C 17.612 4.790 20.980 1.00 . A A . 1 GLU CD 1 1 14 21143 1 1 1 GLU CG C 18.205 3.685 20.104 1.00 . A A . 1 GLU CG 1 1 14 21144 1 1 1 GLU H1 H 20.386 2.249 19.064 1.00 . A A . 1 GLU H1 1 1 14 21145 1 1 1 GLU H2 H 21.186 3.144 17.861 1.00 . A A . 1 GLU H2 1 1 14 21146 1 1 1 GLU H3 H 20.387 1.699 17.461 1.00 . A A . 1 GLU H3 1 1 14 21147 1 1 1 GLU HA H 18.253 2.646 17.806 1.00 . A A . 1 GLU HA 1 1 14 21148 1 1 1 GLU HB2 H 19.981 4.580 19.294 1.00 . A A . 1 GLU HB2 1 1 14 21149 1 1 1 GLU HB3 H 18.479 5.198 18.606 1.00 . A A . 1 GLU HB3 1 1 14 21150 1 1 1 GLU HG2 H 17.406 3.075 19.704 1.00 . A A . 1 GLU HG2 1 1 14 21151 1 1 1 GLU HG3 H 18.864 3.071 20.699 1.00 . A A . 1 GLU HG3 1 1 14 21152 1 1 1 GLU N N 20.361 2.542 18.067 1.00 . A A . 1 GLU N 1 1 14 21153 1 1 1 GLU O O 20.256 4.125 15.855 1.00 . A A . 1 GLU O 1 1 14 21154 1 1 1 GLU OE1 O 16.586 5.332 20.602 1.00 . A A . 1 GLU OE1 1 1 14 21155 1 1 1 GLU OE2 O 18.195 5.076 22.012 1.00 . A A . 1 GLU OE2 1 1 14 21156 1 1 2 ALA C C 18.294 6.817 14.920 1.00 . A A . 2 ALA C 1 1 14 21157 1 1 2 ALA CA C 18.121 5.312 14.680 1.00 . A A . 2 ALA CA 1 1 14 21158 1 1 2 ALA CB C 16.764 5.022 14.037 1.00 . A A . 2 ALA CB 1 1 14 21159 1 1 2 ALA H H 17.264 4.502 16.488 1.00 . A A . 2 ALA H 1 1 14 21160 1 1 2 ALA HA H 18.913 4.938 14.050 1.00 . A A . 2 ALA HA 1 1 14 21161 1 1 2 ALA HB1 H 16.615 3.954 13.975 1.00 . A A . 2 ALA HB1 1 1 14 21162 1 1 2 ALA HB2 H 16.737 5.447 13.045 1.00 . A A . 2 ALA HB2 1 1 14 21163 1 1 2 ALA HB3 H 15.980 5.460 14.637 1.00 . A A . 2 ALA HB3 1 1 14 21164 1 1 2 ALA N N 18.102 4.579 15.983 1.00 . A A . 2 ALA N 1 1 14 21165 1 1 2 ALA O O 17.541 7.427 15.656 1.00 . A A . 2 ALA O 1 1 14 21166 1 1 3 TYR C C 18.855 9.669 13.343 1.00 . A A . 3 TYR C 1 1 14 21167 1 1 3 TYR CA C 19.510 8.883 14.486 1.00 . A A . 3 TYR CA 1 1 14 21168 1 1 3 TYR CB C 21.032 9.054 14.461 1.00 . A A . 3 TYR CB 1 1 14 21169 1 1 3 TYR CD1 C 21.474 11.526 14.226 1.00 . A A . 3 TYR CD1 1 1 14 21170 1 1 3 TYR CD2 C 21.683 10.507 16.418 1.00 . A A . 3 TYR CD2 1 1 14 21171 1 1 3 TYR CE1 C 21.821 12.768 14.771 1.00 . A A . 3 TYR CE1 1 1 14 21172 1 1 3 TYR CE2 C 22.029 11.750 16.962 1.00 . A A . 3 TYR CE2 1 1 14 21173 1 1 3 TYR CG C 21.405 10.395 15.050 1.00 . A A . 3 TYR CG 1 1 14 21174 1 1 3 TYR CZ C 22.098 12.879 16.139 1.00 . A A . 3 TYR CZ 1 1 14 21175 1 1 3 TYR H H 19.872 6.902 13.713 1.00 . A A . 3 TYR H 1 1 14 21176 1 1 3 TYR HA H 19.119 9.208 15.438 1.00 . A A . 3 TYR HA 1 1 14 21177 1 1 3 TYR HB2 H 21.492 8.267 15.042 1.00 . A A . 3 TYR HB2 1 1 14 21178 1 1 3 TYR HB3 H 21.384 9.000 13.442 1.00 . A A . 3 TYR HB3 1 1 14 21179 1 1 3 TYR HD1 H 21.260 11.440 13.172 1.00 . A A . 3 TYR HD1 1 1 14 21180 1 1 3 TYR HD2 H 21.629 9.635 17.053 1.00 . A A . 3 TYR HD2 1 1 14 21181 1 1 3 TYR HE1 H 21.875 13.639 14.136 1.00 . A A . 3 TYR HE1 1 1 14 21182 1 1 3 TYR HE2 H 22.243 11.836 18.017 1.00 . A A . 3 TYR HE2 1 1 14 21183 1 1 3 TYR HH H 23.397 14.190 16.632 1.00 . A A . 3 TYR HH 1 1 14 21184 1 1 3 TYR N N 19.281 7.417 14.301 1.00 . A A . 3 TYR N 1 1 14 21185 1 1 3 TYR O O 18.073 10.572 13.571 1.00 . A A . 3 TYR O 1 1 14 21186 1 1 3 TYR OH O 22.441 14.103 16.675 1.00 . A A . 3 TYR OH 1 1 14 21187 1 1 4 VAL C C 17.459 9.186 10.323 1.00 . A A . 4 VAL C 1 1 14 21188 1 1 4 VAL CA C 18.560 10.047 10.953 1.00 . A A . 4 VAL CA 1 1 14 21189 1 1 4 VAL CB C 19.716 10.259 9.965 1.00 . A A . 4 VAL CB 1 1 14 21190 1 1 4 VAL CG1 C 19.200 10.961 8.704 1.00 . A A . 4 VAL CG1 1 1 14 21191 1 1 4 VAL CG2 C 20.798 11.126 10.615 1.00 . A A . 4 VAL CG2 1 1 14 21192 1 1 4 VAL H H 19.795 8.592 11.959 1.00 . A A . 4 VAL H 1 1 14 21193 1 1 4 VAL HA H 18.162 11.000 11.266 1.00 . A A . 4 VAL HA 1 1 14 21194 1 1 4 VAL HB H 20.135 9.301 9.693 1.00 . A A . 4 VAL HB 1 1 14 21195 1 1 4 VAL HG11 H 18.609 10.270 8.123 1.00 . A A . 4 VAL HG11 1 1 14 21196 1 1 4 VAL HG12 H 20.038 11.302 8.115 1.00 . A A . 4 VAL HG12 1 1 14 21197 1 1 4 VAL HG13 H 18.592 11.807 8.987 1.00 . A A . 4 VAL HG13 1 1 14 21198 1 1 4 VAL HG21 H 20.334 11.868 11.249 1.00 . A A . 4 VAL HG21 1 1 14 21199 1 1 4 VAL HG22 H 21.376 11.619 9.847 1.00 . A A . 4 VAL HG22 1 1 14 21200 1 1 4 VAL HG23 H 21.449 10.502 11.210 1.00 . A A . 4 VAL HG23 1 1 14 21201 1 1 4 VAL N N 19.166 9.328 12.117 1.00 . A A . 4 VAL N 1 1 14 21202 1 1 4 VAL O O 17.459 7.974 10.448 1.00 . A A . 4 VAL O 1 1 14 21203 1 1 5 GLN C C 15.978 8.190 7.830 1.00 . A A . 5 GLN C 1 1 14 21204 1 1 5 GLN CA C 15.422 9.021 8.997 1.00 . A A . 5 GLN CA 1 1 14 21205 1 1 5 GLN CB C 14.426 10.070 8.489 1.00 . A A . 5 GLN CB 1 1 14 21206 1 1 5 GLN CD C 12.060 10.555 9.147 1.00 . A A . 5 GLN CD 1 1 14 21207 1 1 5 GLN CG C 13.003 9.505 8.553 1.00 . A A . 5 GLN CG 1 1 14 21208 1 1 5 GLN H H 16.548 10.778 9.555 1.00 . A A . 5 GLN H 1 1 14 21209 1 1 5 GLN HA H 14.945 8.379 9.720 1.00 . A A . 5 GLN HA 1 1 14 21210 1 1 5 GLN HB2 H 14.490 10.956 9.104 1.00 . A A . 5 GLN HB2 1 1 14 21211 1 1 5 GLN HB3 H 14.663 10.326 7.466 1.00 . A A . 5 GLN HB3 1 1 14 21212 1 1 5 GLN HE21 H 11.754 9.542 10.830 1.00 . A A . 5 GLN HE21 1 1 14 21213 1 1 5 GLN HE22 H 10.935 11.024 10.715 1.00 . A A . 5 GLN HE22 1 1 14 21214 1 1 5 GLN HG2 H 12.672 9.249 7.556 1.00 . A A . 5 GLN HG2 1 1 14 21215 1 1 5 GLN HG3 H 12.993 8.622 9.173 1.00 . A A . 5 GLN HG3 1 1 14 21216 1 1 5 GLN N N 16.522 9.802 9.644 1.00 . A A . 5 GLN N 1 1 14 21217 1 1 5 GLN NE2 N 11.540 10.357 10.329 1.00 . A A . 5 GLN NE2 1 1 14 21218 1 1 5 GLN O O 17.132 8.317 7.459 1.00 . A A . 5 GLN O 1 1 14 21219 1 1 5 GLN OE1 O 11.792 11.567 8.531 1.00 . A A . 5 GLN OE1 1 1 14 21220 1 1 6 GLY C C 14.635 5.370 5.860 1.00 . A A . 6 GLY C 1 1 14 21221 1 1 6 GLY CA C 15.640 6.496 6.114 1.00 . A A . 6 GLY CA 1 1 14 21222 1 1 6 GLY H H 14.242 7.255 7.573 1.00 . A A . 6 GLY H 1 1 14 21223 1 1 6 GLY HA2 H 15.730 7.109 5.228 1.00 . A A . 6 GLY HA2 1 1 14 21224 1 1 6 GLY HA3 H 16.600 6.070 6.358 1.00 . A A . 6 GLY HA3 1 1 14 21225 1 1 6 GLY N N 15.165 7.341 7.254 1.00 . A A . 6 GLY N 1 1 14 21226 1 1 6 GLY O O 14.078 5.259 4.784 1.00 . A A . 6 GLY O 1 1 14 21227 1 1 7 TRP C C 12.044 3.962 6.275 1.00 . A A . 7 TRP C 1 1 14 21228 1 1 7 TRP CA C 13.419 3.414 6.682 1.00 . A A . 7 TRP CA 1 1 14 21229 1 1 7 TRP CB C 13.344 2.737 8.058 1.00 . A A . 7 TRP CB 1 1 14 21230 1 1 7 TRP CD1 C 15.580 1.574 7.779 1.00 . A A . 7 TRP CD1 1 1 14 21231 1 1 7 TRP CD2 C 13.960 0.179 8.481 1.00 . A A . 7 TRP CD2 1 1 14 21232 1 1 7 TRP CE2 C 15.141 -0.593 8.370 1.00 . A A . 7 TRP CE2 1 1 14 21233 1 1 7 TRP CE3 C 12.785 -0.467 8.909 1.00 . A A . 7 TRP CE3 1 1 14 21234 1 1 7 TRP CG C 14.263 1.553 8.098 1.00 . A A . 7 TRP CG 1 1 14 21235 1 1 7 TRP CH2 C 13.981 -2.581 9.095 1.00 . A A . 7 TRP CH2 1 1 14 21236 1 1 7 TRP CZ2 C 15.157 -1.955 8.671 1.00 . A A . 7 TRP CZ2 1 1 14 21237 1 1 7 TRP CZ3 C 12.799 -1.839 9.214 1.00 . A A . 7 TRP CZ3 1 1 14 21238 1 1 7 TRP H H 14.858 4.659 7.705 1.00 . A A . 7 TRP H 1 1 14 21239 1 1 7 TRP HA H 13.773 2.712 5.943 1.00 . A A . 7 TRP HA 1 1 14 21240 1 1 7 TRP HB2 H 13.634 3.442 8.822 1.00 . A A . 7 TRP HB2 1 1 14 21241 1 1 7 TRP HB3 H 12.330 2.409 8.240 1.00 . A A . 7 TRP HB3 1 1 14 21242 1 1 7 TRP HD1 H 16.133 2.442 7.453 1.00 . A A . 7 TRP HD1 1 1 14 21243 1 1 7 TRP HE1 H 17.032 0.045 7.772 1.00 . A A . 7 TRP HE1 1 1 14 21244 1 1 7 TRP HE3 H 11.866 0.093 9.005 1.00 . A A . 7 TRP HE3 1 1 14 21245 1 1 7 TRP HH2 H 13.985 -3.635 9.329 1.00 . A A . 7 TRP HH2 1 1 14 21246 1 1 7 TRP HZ2 H 16.072 -2.522 8.577 1.00 . A A . 7 TRP HZ2 1 1 14 21247 1 1 7 TRP HZ3 H 11.892 -2.325 9.543 1.00 . A A . 7 TRP HZ3 1 1 14 21248 1 1 7 TRP N N 14.397 4.539 6.849 1.00 . A A . 7 TRP N 1 1 14 21249 1 1 7 TRP NE1 N 16.099 0.301 7.939 1.00 . A A . 7 TRP NE1 1 1 14 21250 1 1 7 TRP O O 11.376 3.407 5.424 1.00 . A A . 7 TRP O 1 1 14 21251 1 1 8 GLU C C 10.305 6.071 5.030 1.00 . A A . 8 GLU C 1 1 14 21252 1 1 8 GLU CA C 10.304 5.655 6.508 1.00 . A A . 8 GLU CA 1 1 14 21253 1 1 8 GLU CB C 10.152 6.877 7.420 1.00 . A A . 8 GLU CB 1 1 14 21254 1 1 8 GLU CD C 8.718 8.845 6.851 1.00 . A A . 8 GLU CD 1 1 14 21255 1 1 8 GLU CG C 8.713 7.400 7.353 1.00 . A A . 8 GLU CG 1 1 14 21256 1 1 8 GLU H H 12.190 5.490 7.544 1.00 . A A . 8 GLU H 1 1 14 21257 1 1 8 GLU HA H 9.512 4.952 6.697 1.00 . A A . 8 GLU HA 1 1 14 21258 1 1 8 GLU HB2 H 10.386 6.597 8.437 1.00 . A A . 8 GLU HB2 1 1 14 21259 1 1 8 GLU HB3 H 10.830 7.653 7.097 1.00 . A A . 8 GLU HB3 1 1 14 21260 1 1 8 GLU HG2 H 8.137 6.785 6.677 1.00 . A A . 8 GLU HG2 1 1 14 21261 1 1 8 GLU HG3 H 8.272 7.364 8.338 1.00 . A A . 8 GLU HG3 1 1 14 21262 1 1 8 GLU N N 11.627 5.057 6.868 1.00 . A A . 8 GLU N 1 1 14 21263 1 1 8 GLU O O 9.322 5.903 4.332 1.00 . A A . 8 GLU O 1 1 14 21264 1 1 8 GLU OE1 O 8.843 9.035 5.652 1.00 . A A . 8 GLU OE1 1 1 14 21265 1 1 8 GLU OE2 O 8.602 9.737 7.674 1.00 . A A . 8 GLU OE2 1 1 14 21266 1 1 9 ALA C C 11.354 5.766 2.218 1.00 . A A . 9 ALA C 1 1 14 21267 1 1 9 ALA CA C 11.485 7.004 3.113 1.00 . A A . 9 ALA CA 1 1 14 21268 1 1 9 ALA CB C 12.860 7.653 2.944 1.00 . A A . 9 ALA CB 1 1 14 21269 1 1 9 ALA H H 12.187 6.709 5.129 1.00 . A A . 9 ALA H 1 1 14 21270 1 1 9 ALA HA H 10.709 7.713 2.886 1.00 . A A . 9 ALA HA 1 1 14 21271 1 1 9 ALA HB1 H 13.630 6.914 3.107 1.00 . A A . 9 ALA HB1 1 1 14 21272 1 1 9 ALA HB2 H 12.972 8.454 3.660 1.00 . A A . 9 ALA HB2 1 1 14 21273 1 1 9 ALA HB3 H 12.950 8.050 1.943 1.00 . A A . 9 ALA HB3 1 1 14 21274 1 1 9 ALA N N 11.408 6.596 4.549 1.00 . A A . 9 ALA N 1 1 14 21275 1 1 9 ALA O O 10.683 5.794 1.204 1.00 . A A . 9 ALA O 1 1 14 21276 1 1 10 VAL C C 10.410 2.959 1.769 1.00 . A A . 10 VAL C 1 1 14 21277 1 1 10 VAL CA C 11.871 3.423 1.791 1.00 . A A . 10 VAL CA 1 1 14 21278 1 1 10 VAL CB C 12.765 2.396 2.503 1.00 . A A . 10 VAL CB 1 1 14 21279 1 1 10 VAL CG1 C 12.636 1.032 1.822 1.00 . A A . 10 VAL CG1 1 1 14 21280 1 1 10 VAL CG2 C 14.227 2.851 2.438 1.00 . A A . 10 VAL CG2 1 1 14 21281 1 1 10 VAL H H 12.495 4.677 3.432 1.00 . A A . 10 VAL H 1 1 14 21282 1 1 10 VAL HA H 12.223 3.596 0.789 1.00 . A A . 10 VAL HA 1 1 14 21283 1 1 10 VAL HB H 12.460 2.310 3.537 1.00 . A A . 10 VAL HB 1 1 14 21284 1 1 10 VAL HG11 H 11.639 0.645 1.972 1.00 . A A . 10 VAL HG11 1 1 14 21285 1 1 10 VAL HG12 H 13.356 0.348 2.247 1.00 . A A . 10 VAL HG12 1 1 14 21286 1 1 10 VAL HG13 H 12.824 1.139 0.763 1.00 . A A . 10 VAL HG13 1 1 14 21287 1 1 10 VAL HG21 H 14.868 2.045 2.762 1.00 . A A . 10 VAL HG21 1 1 14 21288 1 1 10 VAL HG22 H 14.368 3.705 3.083 1.00 . A A . 10 VAL HG22 1 1 14 21289 1 1 10 VAL HG23 H 14.475 3.121 1.422 1.00 . A A . 10 VAL HG23 1 1 14 21290 1 1 10 VAL N N 11.975 4.674 2.601 1.00 . A A . 10 VAL N 1 1 14 21291 1 1 10 VAL O O 9.894 2.555 0.743 1.00 . A A . 10 VAL O 1 1 14 21292 1 1 11 ALA C C 7.467 3.538 2.044 1.00 . A A . 11 ALA C 1 1 14 21293 1 1 11 ALA CA C 8.304 2.626 2.947 1.00 . A A . 11 ALA CA 1 1 14 21294 1 1 11 ALA CB C 7.893 2.791 4.413 1.00 . A A . 11 ALA CB 1 1 14 21295 1 1 11 ALA H H 10.178 3.382 3.700 1.00 . A A . 11 ALA H 1 1 14 21296 1 1 11 ALA HA H 8.198 1.599 2.645 1.00 . A A . 11 ALA HA 1 1 14 21297 1 1 11 ALA HB1 H 6.822 2.681 4.501 1.00 . A A . 11 ALA HB1 1 1 14 21298 1 1 11 ALA HB2 H 8.184 3.771 4.761 1.00 . A A . 11 ALA HB2 1 1 14 21299 1 1 11 ALA HB3 H 8.383 2.037 5.011 1.00 . A A . 11 ALA HB3 1 1 14 21300 1 1 11 ALA N N 9.738 3.038 2.893 1.00 . A A . 11 ALA N 1 1 14 21301 1 1 11 ALA O O 6.570 3.087 1.355 1.00 . A A . 11 ALA O 1 1 14 21302 1 1 12 ALA C C 7.215 5.399 -0.307 1.00 . A A . 12 ALA C 1 1 14 21303 1 1 12 ALA CA C 6.998 5.760 1.166 1.00 . A A . 12 ALA CA 1 1 14 21304 1 1 12 ALA CB C 7.561 7.151 1.475 1.00 . A A . 12 ALA CB 1 1 14 21305 1 1 12 ALA H H 8.495 5.153 2.593 1.00 . A A . 12 ALA H 1 1 14 21306 1 1 12 ALA HA H 5.950 5.723 1.410 1.00 . A A . 12 ALA HA 1 1 14 21307 1 1 12 ALA HB1 H 7.009 7.589 2.295 1.00 . A A . 12 ALA HB1 1 1 14 21308 1 1 12 ALA HB2 H 7.468 7.780 0.602 1.00 . A A . 12 ALA HB2 1 1 14 21309 1 1 12 ALA HB3 H 8.603 7.066 1.748 1.00 . A A . 12 ALA HB3 1 1 14 21310 1 1 12 ALA N N 7.763 4.817 2.035 1.00 . A A . 12 ALA N 1 1 14 21311 1 1 12 ALA O O 6.292 5.422 -1.100 1.00 . A A . 12 ALA O 1 1 14 21312 1 1 13 ALA C C 7.908 3.402 -2.446 1.00 . A A . 13 ALA C 1 1 14 21313 1 1 13 ALA CA C 8.702 4.663 -2.091 1.00 . A A . 13 ALA CA 1 1 14 21314 1 1 13 ALA CB C 10.208 4.392 -2.153 1.00 . A A . 13 ALA CB 1 1 14 21315 1 1 13 ALA H H 9.151 5.025 -0.013 1.00 . A A . 13 ALA H 1 1 14 21316 1 1 13 ALA HA H 8.442 5.469 -2.755 1.00 . A A . 13 ALA HA 1 1 14 21317 1 1 13 ALA HB1 H 10.444 3.532 -1.542 1.00 . A A . 13 ALA HB1 1 1 14 21318 1 1 13 ALA HB2 H 10.745 5.254 -1.786 1.00 . A A . 13 ALA HB2 1 1 14 21319 1 1 13 ALA HB3 H 10.496 4.197 -3.175 1.00 . A A . 13 ALA HB3 1 1 14 21320 1 1 13 ALA N N 8.427 5.048 -0.674 1.00 . A A . 13 ALA N 1 1 14 21321 1 1 13 ALA O O 7.347 3.295 -3.522 1.00 . A A . 13 ALA O 1 1 14 21322 1 1 14 VAL C C 5.592 1.565 -2.035 1.00 . A A . 14 VAL C 1 1 14 21323 1 1 14 VAL CA C 7.066 1.205 -1.810 1.00 . A A . 14 VAL CA 1 1 14 21324 1 1 14 VAL CB C 7.238 0.331 -0.557 1.00 . A A . 14 VAL CB 1 1 14 21325 1 1 14 VAL CG1 C 6.433 -0.964 -0.710 1.00 . A A . 14 VAL CG1 1 1 14 21326 1 1 14 VAL CG2 C 8.719 -0.020 -0.372 1.00 . A A . 14 VAL CG2 1 1 14 21327 1 1 14 VAL H H 8.293 2.572 -0.675 1.00 . A A . 14 VAL H 1 1 14 21328 1 1 14 VAL HA H 7.464 0.702 -2.673 1.00 . A A . 14 VAL HA 1 1 14 21329 1 1 14 VAL HB H 6.884 0.872 0.309 1.00 . A A . 14 VAL HB 1 1 14 21330 1 1 14 VAL HG11 H 6.420 -1.492 0.232 1.00 . A A . 14 VAL HG11 1 1 14 21331 1 1 14 VAL HG12 H 6.891 -1.586 -1.465 1.00 . A A . 14 VAL HG12 1 1 14 21332 1 1 14 VAL HG13 H 5.421 -0.727 -1.003 1.00 . A A . 14 VAL HG13 1 1 14 21333 1 1 14 VAL HG21 H 8.876 -1.060 -0.621 1.00 . A A . 14 VAL HG21 1 1 14 21334 1 1 14 VAL HG22 H 9.002 0.150 0.656 1.00 . A A . 14 VAL HG22 1 1 14 21335 1 1 14 VAL HG23 H 9.322 0.600 -1.019 1.00 . A A . 14 VAL HG23 1 1 14 21336 1 1 14 VAL N N 7.842 2.454 -1.538 1.00 . A A . 14 VAL N 1 1 14 21337 1 1 14 VAL O O 4.950 1.057 -2.937 1.00 . A A . 14 VAL O 1 1 14 21338 1 1 15 ALA C C 3.464 3.571 -2.763 1.00 . A A . 15 ALA C 1 1 14 21339 1 1 15 ALA CA C 3.638 2.881 -1.401 1.00 . A A . 15 ALA CA 1 1 14 21340 1 1 15 ALA CB C 3.369 3.865 -0.260 1.00 . A A . 15 ALA CB 1 1 14 21341 1 1 15 ALA H H 5.608 2.863 -0.524 1.00 . A A . 15 ALA H 1 1 14 21342 1 1 15 ALA HA H 2.984 2.030 -1.321 1.00 . A A . 15 ALA HA 1 1 14 21343 1 1 15 ALA HB1 H 2.955 3.333 0.584 1.00 . A A . 15 ALA HB1 1 1 14 21344 1 1 15 ALA HB2 H 2.667 4.616 -0.591 1.00 . A A . 15 ALA HB2 1 1 14 21345 1 1 15 ALA HB3 H 4.293 4.341 0.032 1.00 . A A . 15 ALA HB3 1 1 14 21346 1 1 15 ALA N N 5.062 2.459 -1.231 1.00 . A A . 15 ALA N 1 1 14 21347 1 1 15 ALA O O 2.482 3.364 -3.452 1.00 . A A . 15 ALA O 1 1 14 21348 1 1 16 SER C C 4.285 4.039 -5.605 1.00 . A A . 16 SER C 1 1 14 21349 1 1 16 SER CA C 4.334 5.073 -4.477 1.00 . A A . 16 SER CA 1 1 14 21350 1 1 16 SER CB C 5.604 5.922 -4.579 1.00 . A A . 16 SER CB 1 1 14 21351 1 1 16 SER H H 5.206 4.518 -2.585 1.00 . A A . 16 SER H 1 1 14 21352 1 1 16 SER HA H 3.462 5.704 -4.510 1.00 . A A . 16 SER HA 1 1 14 21353 1 1 16 SER HB2 H 5.810 6.381 -3.626 1.00 . A A . 16 SER HB2 1 1 14 21354 1 1 16 SER HB3 H 6.437 5.289 -4.858 1.00 . A A . 16 SER HB3 1 1 14 21355 1 1 16 SER HG H 5.164 6.517 -6.383 1.00 . A A . 16 SER HG 1 1 14 21356 1 1 16 SER N N 4.423 4.378 -3.156 1.00 . A A . 16 SER N 1 1 14 21357 1 1 16 SER O O 3.559 4.201 -6.570 1.00 . A A . 16 SER O 1 1 14 21358 1 1 16 SER OG O 5.417 6.939 -5.557 1.00 . A A . 16 SER OG 1 1 14 21359 1 1 17 LYS C C 3.643 1.243 -6.573 1.00 . A A . 17 LYS C 1 1 14 21360 1 1 17 LYS CA C 5.015 1.929 -6.557 1.00 . A A . 17 LYS CA 1 1 14 21361 1 1 17 LYS CB C 6.122 0.928 -6.204 1.00 . A A . 17 LYS CB 1 1 14 21362 1 1 17 LYS CD C 7.867 1.264 -7.971 1.00 . A A . 17 LYS CD 1 1 14 21363 1 1 17 LYS CE C 7.929 1.261 -9.503 1.00 . A A . 17 LYS CE 1 1 14 21364 1 1 17 LYS CG C 6.719 0.364 -7.498 1.00 . A A . 17 LYS CG 1 1 14 21365 1 1 17 LYS H H 5.615 2.856 -4.702 1.00 . A A . 17 LYS H 1 1 14 21366 1 1 17 LYS HA H 5.218 2.378 -7.514 1.00 . A A . 17 LYS HA 1 1 14 21367 1 1 17 LYS HB2 H 6.893 1.424 -5.634 1.00 . A A . 17 LYS HB2 1 1 14 21368 1 1 17 LYS HB3 H 5.710 0.117 -5.622 1.00 . A A . 17 LYS HB3 1 1 14 21369 1 1 17 LYS HD2 H 7.704 2.271 -7.617 1.00 . A A . 17 LYS HD2 1 1 14 21370 1 1 17 LYS HD3 H 8.800 0.891 -7.575 1.00 . A A . 17 LYS HD3 1 1 14 21371 1 1 17 LYS HE2 H 8.935 1.040 -9.835 1.00 . A A . 17 LYS HE2 1 1 14 21372 1 1 17 LYS HE3 H 7.233 0.542 -9.908 1.00 . A A . 17 LYS HE3 1 1 14 21373 1 1 17 LYS HG2 H 7.094 -0.633 -7.319 1.00 . A A . 17 LYS HG2 1 1 14 21374 1 1 17 LYS HG3 H 5.956 0.329 -8.261 1.00 . A A . 17 LYS HG3 1 1 14 21375 1 1 17 LYS HZ1 H 6.604 2.872 -9.517 1.00 . A A . 17 LYS HZ1 1 1 14 21376 1 1 17 LYS HZ2 H 7.487 2.692 -10.954 1.00 . A A . 17 LYS HZ2 1 1 14 21377 1 1 17 LYS HZ3 H 8.242 3.322 -9.568 1.00 . A A . 17 LYS HZ3 1 1 14 21378 1 1 17 LYS N N 5.041 2.971 -5.490 1.00 . A A . 17 LYS N 1 1 14 21379 1 1 17 LYS NZ N 7.536 2.641 -9.916 1.00 . A A . 17 LYS NZ 1 1 14 21380 1 1 17 LYS O O 3.136 0.906 -7.619 1.00 . A A . 17 LYS O 1 1 14 21381 1 1 18 ILE C C 0.678 1.194 -6.214 1.00 . A A . 18 ILE C 1 1 14 21382 1 1 18 ILE CA C 1.688 0.395 -5.378 1.00 . A A . 18 ILE CA 1 1 14 21383 1 1 18 ILE CB C 1.271 0.397 -3.897 1.00 . A A . 18 ILE CB 1 1 14 21384 1 1 18 ILE CD1 C 1.793 -2.040 -3.572 1.00 . A A . 18 ILE CD1 1 1 14 21385 1 1 18 ILE CG1 C 2.119 -0.614 -3.114 1.00 . A A . 18 ILE CG1 1 1 14 21386 1 1 18 ILE CG2 C -0.210 0.022 -3.772 1.00 . A A . 18 ILE CG2 1 1 14 21387 1 1 18 ILE H H 3.465 1.340 -4.590 1.00 . A A . 18 ILE H 1 1 14 21388 1 1 18 ILE HA H 1.756 -0.615 -5.739 1.00 . A A . 18 ILE HA 1 1 14 21389 1 1 18 ILE HB H 1.422 1.386 -3.487 1.00 . A A . 18 ILE HB 1 1 14 21390 1 1 18 ILE HD11 H 2.020 -2.142 -4.624 1.00 . A A . 18 ILE HD11 1 1 14 21391 1 1 18 ILE HD12 H 0.744 -2.240 -3.409 1.00 . A A . 18 ILE HD12 1 1 14 21392 1 1 18 ILE HD13 H 2.386 -2.743 -3.007 1.00 . A A . 18 ILE HD13 1 1 14 21393 1 1 18 ILE HG12 H 3.165 -0.410 -3.284 1.00 . A A . 18 ILE HG12 1 1 14 21394 1 1 18 ILE HG13 H 1.903 -0.520 -2.060 1.00 . A A . 18 ILE HG13 1 1 14 21395 1 1 18 ILE HG21 H -0.451 -0.152 -2.734 1.00 . A A . 18 ILE HG21 1 1 14 21396 1 1 18 ILE HG22 H -0.405 -0.876 -4.340 1.00 . A A . 18 ILE HG22 1 1 14 21397 1 1 18 ILE HG23 H -0.820 0.828 -4.153 1.00 . A A . 18 ILE HG23 1 1 14 21398 1 1 18 ILE N N 3.037 1.049 -5.423 1.00 . A A . 18 ILE N 1 1 14 21399 1 1 18 ILE O O -0.121 0.626 -6.931 1.00 . A A . 18 ILE O 1 1 14 21400 1 1 19 VAL C C 0.019 3.168 -8.421 1.00 . A A . 19 VAL C 1 1 14 21401 1 1 19 VAL CA C -0.258 3.326 -6.917 1.00 . A A . 19 VAL CA 1 1 14 21402 1 1 19 VAL CB C -0.034 4.779 -6.462 1.00 . A A . 19 VAL CB 1 1 14 21403 1 1 19 VAL CG1 C -0.797 5.736 -7.384 1.00 . A A . 19 VAL CG1 1 1 14 21404 1 1 19 VAL CG2 C -0.550 4.953 -5.028 1.00 . A A . 19 VAL CG2 1 1 14 21405 1 1 19 VAL H H 1.361 2.937 -5.540 1.00 . A A . 19 VAL H 1 1 14 21406 1 1 19 VAL HA H -1.268 3.026 -6.693 1.00 . A A . 19 VAL HA 1 1 14 21407 1 1 19 VAL HB H 1.021 5.008 -6.499 1.00 . A A . 19 VAL HB 1 1 14 21408 1 1 19 VAL HG11 H -0.093 6.346 -7.930 1.00 . A A . 19 VAL HG11 1 1 14 21409 1 1 19 VAL HG12 H -1.440 6.371 -6.792 1.00 . A A . 19 VAL HG12 1 1 14 21410 1 1 19 VAL HG13 H -1.396 5.167 -8.080 1.00 . A A . 19 VAL HG13 1 1 14 21411 1 1 19 VAL HG21 H -0.491 5.996 -4.750 1.00 . A A . 19 VAL HG21 1 1 14 21412 1 1 19 VAL HG22 H 0.055 4.366 -4.353 1.00 . A A . 19 VAL HG22 1 1 14 21413 1 1 19 VAL HG23 H -1.577 4.624 -4.971 1.00 . A A . 19 VAL HG23 1 1 14 21414 1 1 19 VAL N N 0.708 2.501 -6.127 1.00 . A A . 19 VAL N 1 1 14 21415 1 1 19 VAL O O -0.890 2.975 -9.206 1.00 . A A . 19 VAL O 1 1 14 21416 1 1 20 GLY C C 1.598 1.614 -10.703 1.00 . A A . 20 GLY C 1 1 14 21417 1 1 20 GLY CA C 1.597 3.099 -10.281 1.00 . A A . 20 GLY CA 1 1 14 21418 1 1 20 GLY H H 1.985 3.404 -8.172 1.00 . A A . 20 GLY H 1 1 14 21419 1 1 20 GLY HA2 H 0.863 3.633 -10.867 1.00 . A A . 20 GLY HA2 1 1 14 21420 1 1 20 GLY HA3 H 2.573 3.519 -10.466 1.00 . A A . 20 GLY HA3 1 1 14 21421 1 1 20 GLY N N 1.264 3.245 -8.825 1.00 . A A . 20 GLY N 1 1 14 21422 1 1 20 GLY O O 1.574 1.305 -11.878 1.00 . A A . 20 GLY O 1 1 14 21423 1 1 21 LEU C C 0.258 -1.382 -9.984 1.00 . A A . 21 LEU C 1 1 14 21424 1 1 21 LEU CA C 1.660 -0.758 -10.110 1.00 . A A . 21 LEU CA 1 1 14 21425 1 1 21 LEU CB C 2.620 -1.375 -9.086 1.00 . A A . 21 LEU CB 1 1 14 21426 1 1 21 LEU CD1 C 3.838 -3.019 -10.528 1.00 . A A . 21 LEU CD1 1 1 14 21427 1 1 21 LEU CD2 C 3.398 -3.538 -8.120 1.00 . A A . 21 LEU CD2 1 1 14 21428 1 1 21 LEU CG C 2.840 -2.861 -9.377 1.00 . A A . 21 LEU CG 1 1 14 21429 1 1 21 LEU H H 1.671 0.970 -8.822 1.00 . A A . 21 LEU H 1 1 14 21430 1 1 21 LEU HA H 2.046 -0.899 -11.105 1.00 . A A . 21 LEU HA 1 1 14 21431 1 1 21 LEU HB2 H 3.569 -0.860 -9.133 1.00 . A A . 21 LEU HB2 1 1 14 21432 1 1 21 LEU HB3 H 2.204 -1.265 -8.095 1.00 . A A . 21 LEU HB3 1 1 14 21433 1 1 21 LEU HD11 H 4.721 -2.431 -10.322 1.00 . A A . 21 LEU HD11 1 1 14 21434 1 1 21 LEU HD12 H 3.385 -2.679 -11.448 1.00 . A A . 21 LEU HD12 1 1 14 21435 1 1 21 LEU HD13 H 4.113 -4.059 -10.626 1.00 . A A . 21 LEU HD13 1 1 14 21436 1 1 21 LEU HD21 H 4.394 -3.906 -8.318 1.00 . A A . 21 LEU HD21 1 1 14 21437 1 1 21 LEU HD22 H 2.759 -4.364 -7.844 1.00 . A A . 21 LEU HD22 1 1 14 21438 1 1 21 LEU HD23 H 3.433 -2.825 -7.310 1.00 . A A . 21 LEU HD23 1 1 14 21439 1 1 21 LEU HG H 1.901 -3.320 -9.649 1.00 . A A . 21 LEU HG 1 1 14 21440 1 1 21 LEU N N 1.640 0.700 -9.762 1.00 . A A . 21 LEU N 1 1 14 21441 1 1 21 LEU O O -0.018 -2.416 -10.561 1.00 . A A . 21 LEU O 1 1 14 21442 1 1 22 TRP C C -2.777 -1.316 -10.370 1.00 . A A . 22 TRP C 1 1 14 21443 1 1 22 TRP CA C -1.993 -1.341 -9.050 1.00 . A A . 22 TRP CA 1 1 14 21444 1 1 22 TRP CB C -2.664 -0.444 -8.003 1.00 . A A . 22 TRP CB 1 1 14 21445 1 1 22 TRP CD1 C -4.613 -2.046 -7.781 1.00 . A A . 22 TRP CD1 1 1 14 21446 1 1 22 TRP CD2 C -5.262 0.107 -7.855 1.00 . A A . 22 TRP CD2 1 1 14 21447 1 1 22 TRP CE2 C -6.439 -0.668 -7.732 1.00 . A A . 22 TRP CE2 1 1 14 21448 1 1 22 TRP CE3 C -5.395 1.506 -7.922 1.00 . A A . 22 TRP CE3 1 1 14 21449 1 1 22 TRP CG C -4.115 -0.790 -7.884 1.00 . A A . 22 TRP CG 1 1 14 21450 1 1 22 TRP CH2 C -7.815 1.312 -7.747 1.00 . A A . 22 TRP CH2 1 1 14 21451 1 1 22 TRP CZ2 C -7.703 -0.079 -7.679 1.00 . A A . 22 TRP CZ2 1 1 14 21452 1 1 22 TRP CZ3 C -6.664 2.103 -7.868 1.00 . A A . 22 TRP CZ3 1 1 14 21453 1 1 22 TRP H H -0.380 0.050 -8.759 1.00 . A A . 22 TRP H 1 1 14 21454 1 1 22 TRP HA H -1.928 -2.350 -8.676 1.00 . A A . 22 TRP HA 1 1 14 21455 1 1 22 TRP HB2 H -2.182 -0.588 -7.047 1.00 . A A . 22 TRP HB2 1 1 14 21456 1 1 22 TRP HB3 H -2.565 0.590 -8.301 1.00 . A A . 22 TRP HB3 1 1 14 21457 1 1 22 TRP HD1 H -4.030 -2.955 -7.772 1.00 . A A . 22 TRP HD1 1 1 14 21458 1 1 22 TRP HE1 H -6.591 -2.743 -7.608 1.00 . A A . 22 TRP HE1 1 1 14 21459 1 1 22 TRP HE3 H -4.514 2.124 -8.015 1.00 . A A . 22 TRP HE3 1 1 14 21460 1 1 22 TRP HH2 H -8.789 1.778 -7.706 1.00 . A A . 22 TRP HH2 1 1 14 21461 1 1 22 TRP HZ2 H -8.586 -0.692 -7.586 1.00 . A A . 22 TRP HZ2 1 1 14 21462 1 1 22 TRP HZ3 H -6.753 3.178 -7.920 1.00 . A A . 22 TRP HZ3 1 1 14 21463 1 1 22 TRP N N -0.623 -0.774 -9.225 1.00 . A A . 22 TRP N 1 1 14 21464 1 1 22 TRP NE1 N -5.990 -1.973 -7.691 1.00 . A A . 22 TRP NE1 1 1 14 21465 1 1 22 TRP O O -2.863 -0.307 -11.043 1.00 . A A . 22 TRP O 1 1 14 21466 1 1 23 ARG C C -5.668 -2.384 -11.595 1.00 . A A . 23 ARG C 1 1 14 21467 1 1 23 ARG CA C -4.183 -2.517 -11.964 1.00 . A A . 23 ARG CA 1 1 14 21468 1 1 23 ARG CB C -3.861 -3.910 -12.531 1.00 . A A . 23 ARG CB 1 1 14 21469 1 1 23 ARG CD C -3.024 -4.870 -14.688 1.00 . A A . 23 ARG CD 1 1 14 21470 1 1 23 ARG CG C -4.029 -3.904 -14.054 1.00 . A A . 23 ARG CG 1 1 14 21471 1 1 23 ARG CZ C -3.595 -4.448 -17.011 1.00 . A A . 23 ARG CZ 1 1 14 21472 1 1 23 ARG H H -3.293 -3.214 -10.139 1.00 . A A . 23 ARG H 1 1 14 21473 1 1 23 ARG HA H -3.895 -1.752 -12.665 1.00 . A A . 23 ARG HA 1 1 14 21474 1 1 23 ARG HB2 H -2.840 -4.165 -12.285 1.00 . A A . 23 ARG HB2 1 1 14 21475 1 1 23 ARG HB3 H -4.527 -4.641 -12.097 1.00 . A A . 23 ARG HB3 1 1 14 21476 1 1 23 ARG HD2 H -2.121 -4.914 -14.094 1.00 . A A . 23 ARG HD2 1 1 14 21477 1 1 23 ARG HD3 H -3.459 -5.852 -14.787 1.00 . A A . 23 ARG HD3 1 1 14 21478 1 1 23 ARG HE H -1.896 -3.816 -16.194 1.00 . A A . 23 ARG HE 1 1 14 21479 1 1 23 ARG HG2 H -5.033 -4.213 -14.305 1.00 . A A . 23 ARG HG2 1 1 14 21480 1 1 23 ARG HG3 H -3.855 -2.907 -14.431 1.00 . A A . 23 ARG HG3 1 1 14 21481 1 1 23 ARG HH11 H -4.663 -2.824 -16.513 1.00 . A A . 23 ARG HH11 1 1 14 21482 1 1 23 ARG HH12 H -5.235 -3.701 -17.894 1.00 . A A . 23 ARG HH12 1 1 14 21483 1 1 23 ARG HH21 H -2.723 -6.103 -17.733 1.00 . A A . 23 ARG HH21 1 1 14 21484 1 1 23 ARG HH22 H -4.129 -5.565 -18.588 1.00 . A A . 23 ARG HH22 1 1 14 21485 1 1 23 ARG N N -3.369 -2.430 -10.717 1.00 . A A . 23 ARG N 1 1 14 21486 1 1 23 ARG NE N -2.734 -4.301 -16.037 1.00 . A A . 23 ARG NE 1 1 14 21487 1 1 23 ARG NH1 N -4.574 -3.591 -17.151 1.00 . A A . 23 ARG NH1 1 1 14 21488 1 1 23 ARG NH2 N -3.473 -5.450 -17.843 1.00 . A A . 23 ARG NH2 1 1 14 21489 1 1 23 ARG O O -5.995 -1.900 -10.530 1.00 . A A . 23 ARG O 1 1 14 21490 1 1 24 ASN C C -8.303 -3.250 -10.726 1.00 . A A . 24 ASN C 1 1 14 21491 1 1 24 ASN CA C -8.028 -2.696 -12.133 1.00 . A A . 24 ASN CA 1 1 14 21492 1 1 24 ASN CB C -8.740 -3.543 -13.198 1.00 . A A . 24 ASN CB 1 1 14 21493 1 1 24 ASN CG C -9.308 -2.634 -14.295 1.00 . A A . 24 ASN CG 1 1 14 21494 1 1 24 ASN H H -6.283 -3.183 -13.308 1.00 . A A . 24 ASN H 1 1 14 21495 1 1 24 ASN HA H -8.354 -1.669 -12.202 1.00 . A A . 24 ASN HA 1 1 14 21496 1 1 24 ASN HB2 H -8.036 -4.238 -13.634 1.00 . A A . 24 ASN HB2 1 1 14 21497 1 1 24 ASN HB3 H -9.547 -4.093 -12.736 1.00 . A A . 24 ASN HB3 1 1 14 21498 1 1 24 ASN HD21 H -7.620 -1.616 -14.551 1.00 . A A . 24 ASN HD21 1 1 14 21499 1 1 24 ASN HD22 H -8.912 -1.140 -15.541 1.00 . A A . 24 ASN HD22 1 1 14 21500 1 1 24 ASN N N -6.566 -2.802 -12.455 1.00 . A A . 24 ASN N 1 1 14 21501 1 1 24 ASN ND2 N -8.550 -1.721 -14.841 1.00 . A A . 24 ASN ND2 1 1 14 21502 1 1 24 ASN O O -8.995 -2.634 -9.935 1.00 . A A . 24 ASN O 1 1 14 21503 1 1 24 ASN OD1 O -10.459 -2.761 -14.665 1.00 . A A . 24 ASN OD1 1 1 14 21504 1 1 25 GLU C C -6.833 -5.980 -8.682 1.00 . A A . 25 GLU C 1 1 14 21505 1 1 25 GLU CA C -7.963 -4.998 -9.043 1.00 . A A . 25 GLU CA 1 1 14 21506 1 1 25 GLU CB C -9.310 -5.737 -9.126 1.00 . A A . 25 GLU CB 1 1 14 21507 1 1 25 GLU CD C -9.191 -8.218 -9.539 1.00 . A A . 25 GLU CD 1 1 14 21508 1 1 25 GLU CG C -9.250 -6.835 -10.202 1.00 . A A . 25 GLU CG 1 1 14 21509 1 1 25 GLU H H -7.189 -4.868 -11.059 1.00 . A A . 25 GLU H 1 1 14 21510 1 1 25 GLU HA H -8.021 -4.218 -8.305 1.00 . A A . 25 GLU HA 1 1 14 21511 1 1 25 GLU HB2 H -9.529 -6.185 -8.167 1.00 . A A . 25 GLU HB2 1 1 14 21512 1 1 25 GLU HB3 H -10.088 -5.032 -9.376 1.00 . A A . 25 GLU HB3 1 1 14 21513 1 1 25 GLU HG2 H -10.131 -6.773 -10.824 1.00 . A A . 25 GLU HG2 1 1 14 21514 1 1 25 GLU HG3 H -8.371 -6.694 -10.812 1.00 . A A . 25 GLU HG3 1 1 14 21515 1 1 25 GLU N N -7.751 -4.401 -10.405 1.00 . A A . 25 GLU N 1 1 14 21516 1 1 25 GLU O O -7.038 -6.924 -7.941 1.00 . A A . 25 GLU O 1 1 14 21517 1 1 25 GLU OE1 O -10.156 -8.587 -8.889 1.00 . A A . 25 GLU OE1 1 1 14 21518 1 1 25 GLU OE2 O -8.181 -8.889 -9.697 1.00 . A A . 25 GLU OE2 1 1 14 21519 1 1 26 LYS C C -3.174 -5.958 -8.927 1.00 . A A . 26 LYS C 1 1 14 21520 1 1 26 LYS CA C -4.515 -6.696 -8.883 1.00 . A A . 26 LYS CA 1 1 14 21521 1 1 26 LYS CB C -4.574 -7.757 -9.983 1.00 . A A . 26 LYS CB 1 1 14 21522 1 1 26 LYS CD C -4.008 -10.185 -10.235 1.00 . A A . 26 LYS CD 1 1 14 21523 1 1 26 LYS CE C -4.888 -10.842 -9.167 1.00 . A A . 26 LYS CE 1 1 14 21524 1 1 26 LYS CG C -3.511 -8.830 -9.725 1.00 . A A . 26 LYS CG 1 1 14 21525 1 1 26 LYS H H -5.498 -5.006 -9.785 1.00 . A A . 26 LYS H 1 1 14 21526 1 1 26 LYS HA H -4.658 -7.159 -7.920 1.00 . A A . 26 LYS HA 1 1 14 21527 1 1 26 LYS HB2 H -5.554 -8.208 -9.990 1.00 . A A . 26 LYS HB2 1 1 14 21528 1 1 26 LYS HB3 H -4.386 -7.292 -10.940 1.00 . A A . 26 LYS HB3 1 1 14 21529 1 1 26 LYS HD2 H -4.581 -10.040 -11.140 1.00 . A A . 26 LYS HD2 1 1 14 21530 1 1 26 LYS HD3 H -3.162 -10.823 -10.443 1.00 . A A . 26 LYS HD3 1 1 14 21531 1 1 26 LYS HE2 H -4.448 -11.773 -8.842 1.00 . A A . 26 LYS HE2 1 1 14 21532 1 1 26 LYS HE3 H -5.023 -10.176 -8.328 1.00 . A A . 26 LYS HE3 1 1 14 21533 1 1 26 LYS HG2 H -2.599 -8.564 -10.241 1.00 . A A . 26 LYS HG2 1 1 14 21534 1 1 26 LYS HG3 H -3.316 -8.898 -8.665 1.00 . A A . 26 LYS HG3 1 1 14 21535 1 1 26 LYS HZ1 H -6.039 -11.547 -10.757 1.00 . A A . 26 LYS HZ1 1 1 14 21536 1 1 26 LYS HZ2 H -6.691 -10.185 -9.980 1.00 . A A . 26 LYS HZ2 1 1 14 21537 1 1 26 LYS HZ3 H -6.778 -11.710 -9.237 1.00 . A A . 26 LYS HZ3 1 1 14 21538 1 1 26 LYS N N -5.646 -5.769 -9.195 1.00 . A A . 26 LYS N 1 1 14 21539 1 1 26 LYS NZ N -6.197 -11.090 -9.836 1.00 . A A . 26 LYS NZ 1 1 14 21540 1 1 26 LYS O O -3.038 -4.936 -9.567 1.00 . A A . 26 LYS O 1 1 14 21541 1 1 27 THR C C 0.249 -6.893 -8.006 1.00 . A A . 27 THR C 1 1 14 21542 1 1 27 THR CA C -0.834 -5.836 -8.263 1.00 . A A . 27 THR CA 1 1 14 21543 1 1 27 THR CB C -0.881 -4.795 -7.136 1.00 . A A . 27 THR CB 1 1 14 21544 1 1 27 THR CG2 C -0.907 -5.488 -5.770 1.00 . A A . 27 THR CG2 1 1 14 21545 1 1 27 THR H H -2.314 -7.316 -7.759 1.00 . A A . 27 THR H 1 1 14 21546 1 1 27 THR HA H -0.658 -5.346 -9.207 1.00 . A A . 27 THR HA 1 1 14 21547 1 1 27 THR HB H -1.770 -4.198 -7.245 1.00 . A A . 27 THR HB 1 1 14 21548 1 1 27 THR HG1 H 0.019 -3.177 -7.738 1.00 . A A . 27 THR HG1 1 1 14 21549 1 1 27 THR HG21 H 0.099 -5.758 -5.483 1.00 . A A . 27 THR HG21 1 1 14 21550 1 1 27 THR HG22 H -1.515 -6.378 -5.829 1.00 . A A . 27 THR HG22 1 1 14 21551 1 1 27 THR HG23 H -1.323 -4.816 -5.033 1.00 . A A . 27 THR HG23 1 1 14 21552 1 1 27 THR N N -2.179 -6.484 -8.259 1.00 . A A . 27 THR N 1 1 14 21553 1 1 27 THR O O 0.040 -7.838 -7.272 1.00 . A A . 27 THR O 1 1 14 21554 1 1 27 THR OG1 O 0.261 -3.952 -7.223 1.00 . A A . 27 THR OG1 1 1 14 21555 1 1 28 GLU C C 3.536 -7.174 -7.428 1.00 . A A . 28 GLU C 1 1 14 21556 1 1 28 GLU CA C 2.499 -7.738 -8.406 1.00 . A A . 28 GLU CA 1 1 14 21557 1 1 28 GLU CB C 3.114 -7.943 -9.795 1.00 . A A . 28 GLU CB 1 1 14 21558 1 1 28 GLU CD C 3.923 -10.323 -9.543 1.00 . A A . 28 GLU CD 1 1 14 21559 1 1 28 GLU CG C 2.913 -9.398 -10.243 1.00 . A A . 28 GLU CG 1 1 14 21560 1 1 28 GLU H H 1.539 -5.969 -9.198 1.00 . A A . 28 GLU H 1 1 14 21561 1 1 28 GLU HA H 2.098 -8.669 -8.037 1.00 . A A . 28 GLU HA 1 1 14 21562 1 1 28 GLU HB2 H 2.635 -7.281 -10.502 1.00 . A A . 28 GLU HB2 1 1 14 21563 1 1 28 GLU HB3 H 4.170 -7.723 -9.758 1.00 . A A . 28 GLU HB3 1 1 14 21564 1 1 28 GLU HG2 H 1.910 -9.712 -9.993 1.00 . A A . 28 GLU HG2 1 1 14 21565 1 1 28 GLU HG3 H 3.052 -9.465 -11.311 1.00 . A A . 28 GLU HG3 1 1 14 21566 1 1 28 GLU N N 1.399 -6.741 -8.610 1.00 . A A . 28 GLU N 1 1 14 21567 1 1 28 GLU O O 4.273 -6.263 -7.757 1.00 . A A . 28 GLU O 1 1 14 21568 1 1 28 GLU OE1 O 4.926 -9.828 -9.051 1.00 . A A . 28 GLU OE1 1 1 14 21569 1 1 28 GLU OE2 O 3.672 -11.515 -9.516 1.00 . A A . 28 GLU OE2 1 1 14 21570 1 1 29 LEU C C 5.633 -8.217 -4.878 1.00 . A A . 29 LEU C 1 1 14 21571 1 1 29 LEU CA C 4.572 -7.159 -5.225 1.00 . A A . 29 LEU CA 1 1 14 21572 1 1 29 LEU CB C 3.743 -6.814 -3.977 1.00 . A A . 29 LEU CB 1 1 14 21573 1 1 29 LEU CD1 C 1.841 -5.443 -3.106 1.00 . A A . 29 LEU CD1 1 1 14 21574 1 1 29 LEU CD2 C 2.655 -5.043 -5.434 1.00 . A A . 29 LEU CD2 1 1 14 21575 1 1 29 LEU CG C 2.423 -6.112 -4.352 1.00 . A A . 29 LEU CG 1 1 14 21576 1 1 29 LEU H H 2.983 -8.420 -5.973 1.00 . A A . 29 LEU H 1 1 14 21577 1 1 29 LEU HA H 5.041 -6.267 -5.604 1.00 . A A . 29 LEU HA 1 1 14 21578 1 1 29 LEU HB2 H 3.516 -7.724 -3.441 1.00 . A A . 29 LEU HB2 1 1 14 21579 1 1 29 LEU HB3 H 4.320 -6.164 -3.337 1.00 . A A . 29 LEU HB3 1 1 14 21580 1 1 29 LEU HD11 H 1.562 -6.200 -2.388 1.00 . A A . 29 LEU HD11 1 1 14 21581 1 1 29 LEU HD12 H 0.971 -4.866 -3.379 1.00 . A A . 29 LEU HD12 1 1 14 21582 1 1 29 LEU HD13 H 2.583 -4.789 -2.668 1.00 . A A . 29 LEU HD13 1 1 14 21583 1 1 29 LEU HD21 H 2.336 -4.080 -5.067 1.00 . A A . 29 LEU HD21 1 1 14 21584 1 1 29 LEU HD22 H 2.081 -5.295 -6.317 1.00 . A A . 29 LEU HD22 1 1 14 21585 1 1 29 LEU HD23 H 3.702 -5.001 -5.690 1.00 . A A . 29 LEU HD23 1 1 14 21586 1 1 29 LEU HG H 1.722 -6.849 -4.719 1.00 . A A . 29 LEU HG 1 1 14 21587 1 1 29 LEU N N 3.592 -7.692 -6.224 1.00 . A A . 29 LEU N 1 1 14 21588 1 1 29 LEU O O 5.310 -9.342 -4.545 1.00 . A A . 29 LEU O 1 1 14 21589 1 1 30 LEU C C 7.936 -10.059 -5.531 1.00 . A A . 30 LEU C 1 1 14 21590 1 1 30 LEU CA C 8.003 -8.824 -4.621 1.00 . A A . 30 LEU CA 1 1 14 21591 1 1 30 LEU CB C 7.774 -9.230 -3.158 1.00 . A A . 30 LEU CB 1 1 14 21592 1 1 30 LEU CD1 C 9.567 -8.450 -1.587 1.00 . A A . 30 LEU CD1 1 1 14 21593 1 1 30 LEU CD2 C 8.950 -10.864 -1.670 1.00 . A A . 30 LEU CD2 1 1 14 21594 1 1 30 LEU CG C 9.114 -9.590 -2.503 1.00 . A A . 30 LEU CG 1 1 14 21595 1 1 30 LEU H H 7.127 -6.941 -5.216 1.00 . A A . 30 LEU H 1 1 14 21596 1 1 30 LEU HA H 8.963 -8.341 -4.720 1.00 . A A . 30 LEU HA 1 1 14 21597 1 1 30 LEU HB2 H 7.320 -8.410 -2.623 1.00 . A A . 30 LEU HB2 1 1 14 21598 1 1 30 LEU HB3 H 7.120 -10.085 -3.123 1.00 . A A . 30 LEU HB3 1 1 14 21599 1 1 30 LEU HD11 H 8.728 -7.805 -1.370 1.00 . A A . 30 LEU HD11 1 1 14 21600 1 1 30 LEU HD12 H 10.341 -7.880 -2.079 1.00 . A A . 30 LEU HD12 1 1 14 21601 1 1 30 LEU HD13 H 9.953 -8.859 -0.665 1.00 . A A . 30 LEU HD13 1 1 14 21602 1 1 30 LEU HD21 H 7.970 -10.876 -1.218 1.00 . A A . 30 LEU HD21 1 1 14 21603 1 1 30 LEU HD22 H 9.703 -10.889 -0.896 1.00 . A A . 30 LEU HD22 1 1 14 21604 1 1 30 LEU HD23 H 9.061 -11.728 -2.309 1.00 . A A . 30 LEU HD23 1 1 14 21605 1 1 30 LEU HG H 9.858 -9.753 -3.268 1.00 . A A . 30 LEU HG 1 1 14 21606 1 1 30 LEU N N 6.899 -7.856 -4.948 1.00 . A A . 30 LEU N 1 1 14 21607 1 1 30 LEU O O 8.338 -11.141 -5.151 1.00 . A A . 30 LEU O 1 1 14 21608 1 1 31 GLY C C 6.164 -11.988 -7.207 1.00 . A A . 31 GLY C 1 1 14 21609 1 1 31 GLY CA C 7.320 -11.077 -7.652 1.00 . A A . 31 GLY CA 1 1 14 21610 1 1 31 GLY H H 7.098 -9.027 -7.013 1.00 . A A . 31 GLY H 1 1 14 21611 1 1 31 GLY HA2 H 7.136 -10.726 -8.657 1.00 . A A . 31 GLY HA2 1 1 14 21612 1 1 31 GLY HA3 H 8.241 -11.638 -7.628 1.00 . A A . 31 GLY HA3 1 1 14 21613 1 1 31 GLY N N 7.423 -9.908 -6.726 1.00 . A A . 31 GLY N 1 1 14 21614 1 1 31 GLY O O 6.125 -13.157 -7.541 1.00 . A A . 31 GLY O 1 1 14 21615 1 1 32 HIS C C 2.758 -11.657 -6.472 1.00 . A A . 32 HIS C 1 1 14 21616 1 1 32 HIS CA C 4.071 -12.276 -5.983 1.00 . A A . 32 HIS CA 1 1 14 21617 1 1 32 HIS CB C 4.135 -12.208 -4.455 1.00 . A A . 32 HIS CB 1 1 14 21618 1 1 32 HIS CD2 C 6.331 -12.467 -3.038 1.00 . A A . 32 HIS CD2 1 1 14 21619 1 1 32 HIS CE1 C 6.952 -14.414 -3.755 1.00 . A A . 32 HIS CE1 1 1 14 21620 1 1 32 HIS CG C 5.390 -12.871 -3.952 1.00 . A A . 32 HIS CG 1 1 14 21621 1 1 32 HIS H H 5.276 -10.518 -6.198 1.00 . A A . 32 HIS H 1 1 14 21622 1 1 32 HIS HA H 4.162 -13.296 -6.316 1.00 . A A . 32 HIS HA 1 1 14 21623 1 1 32 HIS HB2 H 4.130 -11.174 -4.144 1.00 . A A . 32 HIS HB2 1 1 14 21624 1 1 32 HIS HB3 H 3.276 -12.706 -4.042 1.00 . A A . 32 HIS HB3 1 1 14 21625 1 1 32 HIS HD1 H 5.352 -14.676 -5.060 1.00 . A A . 32 HIS HD1 1 1 14 21626 1 1 32 HIS HD2 H 6.308 -11.534 -2.494 1.00 . A A . 32 HIS HD2 1 1 14 21627 1 1 32 HIS HE1 H 7.508 -15.327 -3.902 1.00 . A A . 32 HIS HE1 1 1 14 21628 1 1 32 HIS N N 5.225 -11.458 -6.455 1.00 . A A . 32 HIS N 1 1 14 21629 1 1 32 HIS ND1 N 5.806 -14.117 -4.396 1.00 . A A . 32 HIS ND1 1 1 14 21630 1 1 32 HIS NE2 N 7.315 -13.442 -2.915 1.00 . A A . 32 HIS NE2 1 1 14 21631 1 1 32 HIS O O 2.682 -10.468 -6.723 1.00 . A A . 32 HIS O 1 1 14 21632 1 1 33 GLU C C -0.363 -11.337 -5.844 1.00 . A A . 33 GLU C 1 1 14 21633 1 1 33 GLU CA C 0.414 -11.879 -7.050 1.00 . A A . 33 GLU CA 1 1 14 21634 1 1 33 GLU CB C -0.338 -13.044 -7.707 1.00 . A A . 33 GLU CB 1 1 14 21635 1 1 33 GLU CD C -2.250 -13.534 -9.255 1.00 . A A . 33 GLU CD 1 1 14 21636 1 1 33 GLU CG C -1.175 -12.512 -8.876 1.00 . A A . 33 GLU CG 1 1 14 21637 1 1 33 GLU H H 1.794 -13.395 -6.376 1.00 . A A . 33 GLU H 1 1 14 21638 1 1 33 GLU HA H 0.580 -11.095 -7.772 1.00 . A A . 33 GLU HA 1 1 14 21639 1 1 33 GLU HB2 H 0.371 -13.771 -8.073 1.00 . A A . 33 GLU HB2 1 1 14 21640 1 1 33 GLU HB3 H -0.990 -13.507 -6.982 1.00 . A A . 33 GLU HB3 1 1 14 21641 1 1 33 GLU HG2 H -1.648 -11.584 -8.586 1.00 . A A . 33 GLU HG2 1 1 14 21642 1 1 33 GLU HG3 H -0.533 -12.336 -9.727 1.00 . A A . 33 GLU HG3 1 1 14 21643 1 1 33 GLU N N 1.719 -12.443 -6.595 1.00 . A A . 33 GLU N 1 1 14 21644 1 1 33 GLU O O -0.743 -12.073 -4.952 1.00 . A A . 33 GLU O 1 1 14 21645 1 1 33 GLU OE1 O -3.210 -13.657 -8.512 1.00 . A A . 33 GLU OE1 1 1 14 21646 1 1 33 GLU OE2 O -2.099 -14.170 -10.284 1.00 . A A . 33 GLU OE2 1 1 14 21647 1 1 34 CYS C C -2.662 -8.847 -5.196 1.00 . A A . 34 CYS C 1 1 14 21648 1 1 34 CYS CA C -1.349 -9.438 -4.684 1.00 . A A . 34 CYS CA 1 1 14 21649 1 1 34 CYS CB C -0.442 -8.328 -4.152 1.00 . A A . 34 CYS CB 1 1 14 21650 1 1 34 CYS H H -0.285 -9.487 -6.553 1.00 . A A . 34 CYS H 1 1 14 21651 1 1 34 CYS HA H -1.536 -10.166 -3.912 1.00 . A A . 34 CYS HA 1 1 14 21652 1 1 34 CYS HB2 H 0.033 -7.824 -4.978 1.00 . A A . 34 CYS HB2 1 1 14 21653 1 1 34 CYS HB3 H -1.034 -7.618 -3.592 1.00 . A A . 34 CYS HB3 1 1 14 21654 1 1 34 CYS N N -0.599 -10.052 -5.818 1.00 . A A . 34 CYS N 1 1 14 21655 1 1 34 CYS O O -2.916 -8.812 -6.387 1.00 . A A . 34 CYS O 1 1 14 21656 1 1 34 CYS SG S 0.821 -9.042 -3.071 1.00 . A A . 34 CYS SG 1 1 14 21657 1 1 35 LYS C C -5.054 -6.465 -4.036 1.00 . A A . 35 LYS C 1 1 14 21658 1 1 35 LYS CA C -4.795 -7.799 -4.737 1.00 . A A . 35 LYS CA 1 1 14 21659 1 1 35 LYS CB C -5.849 -8.827 -4.339 1.00 . A A . 35 LYS CB 1 1 14 21660 1 1 35 LYS CD C -7.374 -9.561 -6.183 1.00 . A A . 35 LYS CD 1 1 14 21661 1 1 35 LYS CE C -8.870 -9.869 -6.307 1.00 . A A . 35 LYS CE 1 1 14 21662 1 1 35 LYS CG C -7.156 -8.525 -5.079 1.00 . A A . 35 LYS CG 1 1 14 21663 1 1 35 LYS H H -3.271 -8.428 -3.358 1.00 . A A . 35 LYS H 1 1 14 21664 1 1 35 LYS HA H -4.805 -7.666 -5.806 1.00 . A A . 35 LYS HA 1 1 14 21665 1 1 35 LYS HB2 H -5.502 -9.814 -4.600 1.00 . A A . 35 LYS HB2 1 1 14 21666 1 1 35 LYS HB3 H -6.020 -8.775 -3.273 1.00 . A A . 35 LYS HB3 1 1 14 21667 1 1 35 LYS HD2 H -7.008 -9.170 -7.122 1.00 . A A . 35 LYS HD2 1 1 14 21668 1 1 35 LYS HD3 H -6.842 -10.468 -5.938 1.00 . A A . 35 LYS HD3 1 1 14 21669 1 1 35 LYS HE2 H -9.250 -10.257 -5.371 1.00 . A A . 35 LYS HE2 1 1 14 21670 1 1 35 LYS HE3 H -9.413 -8.982 -6.596 1.00 . A A . 35 LYS HE3 1 1 14 21671 1 1 35 LYS HG2 H -7.981 -8.561 -4.383 1.00 . A A . 35 LYS HG2 1 1 14 21672 1 1 35 LYS HG3 H -7.102 -7.541 -5.519 1.00 . A A . 35 LYS HG3 1 1 14 21673 1 1 35 LYS HZ1 H -8.477 -11.765 -7.076 1.00 . A A . 35 LYS HZ1 1 1 14 21674 1 1 35 LYS HZ2 H -8.533 -10.541 -8.251 1.00 . A A . 35 LYS HZ2 1 1 14 21675 1 1 35 LYS HZ3 H -9.973 -11.118 -7.556 1.00 . A A . 35 LYS HZ3 1 1 14 21676 1 1 35 LYS N N -3.497 -8.386 -4.307 1.00 . A A . 35 LYS N 1 1 14 21677 1 1 35 LYS NZ N -8.971 -10.902 -7.377 1.00 . A A . 35 LYS NZ 1 1 14 21678 1 1 35 LYS O O -5.352 -6.412 -2.857 1.00 . A A . 35 LYS O 1 1 14 21679 1 1 36 PHE C C -6.577 -3.550 -4.763 1.00 . A A . 36 PHE C 1 1 14 21680 1 1 36 PHE CA C -5.242 -4.044 -4.192 1.00 . A A . 36 PHE CA 1 1 14 21681 1 1 36 PHE CB C -4.071 -3.173 -4.664 1.00 . A A . 36 PHE CB 1 1 14 21682 1 1 36 PHE CD1 C -4.882 -0.783 -4.547 1.00 . A A . 36 PHE CD1 1 1 14 21683 1 1 36 PHE CD2 C -3.369 -1.582 -2.829 1.00 . A A . 36 PHE CD2 1 1 14 21684 1 1 36 PHE CE1 C -4.912 0.475 -3.935 1.00 . A A . 36 PHE CE1 1 1 14 21685 1 1 36 PHE CE2 C -3.397 -0.322 -2.219 1.00 . A A . 36 PHE CE2 1 1 14 21686 1 1 36 PHE CG C -4.113 -1.814 -3.994 1.00 . A A . 36 PHE CG 1 1 14 21687 1 1 36 PHE CZ C -4.169 0.705 -2.773 1.00 . A A . 36 PHE CZ 1 1 14 21688 1 1 36 PHE H H -4.754 -5.475 -5.723 1.00 . A A . 36 PHE H 1 1 14 21689 1 1 36 PHE HA H -5.275 -4.090 -3.115 1.00 . A A . 36 PHE HA 1 1 14 21690 1 1 36 PHE HB2 H -3.140 -3.663 -4.417 1.00 . A A . 36 PHE HB2 1 1 14 21691 1 1 36 PHE HB3 H -4.133 -3.045 -5.732 1.00 . A A . 36 PHE HB3 1 1 14 21692 1 1 36 PHE HD1 H -5.455 -0.960 -5.443 1.00 . A A . 36 PHE HD1 1 1 14 21693 1 1 36 PHE HD2 H -2.774 -2.375 -2.401 1.00 . A A . 36 PHE HD2 1 1 14 21694 1 1 36 PHE HE1 H -5.505 1.269 -4.364 1.00 . A A . 36 PHE HE1 1 1 14 21695 1 1 36 PHE HE2 H -2.824 -0.142 -1.322 1.00 . A A . 36 PHE HE2 1 1 14 21696 1 1 36 PHE HZ H -4.191 1.677 -2.302 1.00 . A A . 36 PHE HZ 1 1 14 21697 1 1 36 PHE N N -4.971 -5.392 -4.772 1.00 . A A . 36 PHE N 1 1 14 21698 1 1 36 PHE O O -6.866 -3.759 -5.928 1.00 . A A . 36 PHE O 1 1 14 21699 1 1 37 THR C C -9.167 -1.147 -3.858 1.00 . A A . 37 THR C 1 1 14 21700 1 1 37 THR CA C -8.732 -2.472 -4.493 1.00 . A A . 37 THR CA 1 1 14 21701 1 1 37 THR CB C -9.729 -3.590 -4.137 1.00 . A A . 37 THR CB 1 1 14 21702 1 1 37 THR CG2 C -9.548 -4.769 -5.098 1.00 . A A . 37 THR CG2 1 1 14 21703 1 1 37 THR H H -7.178 -2.791 -3.021 1.00 . A A . 37 THR H 1 1 14 21704 1 1 37 THR HA H -8.681 -2.366 -5.565 1.00 . A A . 37 THR HA 1 1 14 21705 1 1 37 THR HB H -10.734 -3.209 -4.234 1.00 . A A . 37 THR HB 1 1 14 21706 1 1 37 THR HG1 H -8.684 -4.500 -2.756 1.00 . A A . 37 THR HG1 1 1 14 21707 1 1 37 THR HG21 H -8.741 -5.396 -4.750 1.00 . A A . 37 THR HG21 1 1 14 21708 1 1 37 THR HG22 H -9.314 -4.397 -6.085 1.00 . A A . 37 THR HG22 1 1 14 21709 1 1 37 THR HG23 H -10.460 -5.345 -5.137 1.00 . A A . 37 THR HG23 1 1 14 21710 1 1 37 THR N N -7.409 -2.932 -3.964 1.00 . A A . 37 THR N 1 1 14 21711 1 1 37 THR O O -8.807 -0.826 -2.739 1.00 . A A . 37 THR O 1 1 14 21712 1 1 37 THR OG1 O -9.522 -4.029 -2.793 1.00 . A A . 37 THR OG1 1 1 14 21713 1 1 38 VAL C C -11.973 1.022 -4.300 1.00 . A A . 38 VAL C 1 1 14 21714 1 1 38 VAL CA C -10.462 0.922 -4.045 1.00 . A A . 38 VAL CA 1 1 14 21715 1 1 38 VAL CB C -9.705 2.002 -4.829 1.00 . A A . 38 VAL CB 1 1 14 21716 1 1 38 VAL CG1 C -10.203 3.388 -4.406 1.00 . A A . 38 VAL CG1 1 1 14 21717 1 1 38 VAL CG2 C -8.205 1.900 -4.534 1.00 . A A . 38 VAL CG2 1 1 14 21718 1 1 38 VAL H H -10.240 -0.682 -5.465 1.00 . A A . 38 VAL H 1 1 14 21719 1 1 38 VAL HA H -10.251 1.009 -2.994 1.00 . A A . 38 VAL HA 1 1 14 21720 1 1 38 VAL HB H -9.876 1.866 -5.886 1.00 . A A . 38 VAL HB 1 1 14 21721 1 1 38 VAL HG11 H -11.221 3.521 -4.742 1.00 . A A . 38 VAL HG11 1 1 14 21722 1 1 38 VAL HG12 H -9.576 4.146 -4.851 1.00 . A A . 38 VAL HG12 1 1 14 21723 1 1 38 VAL HG13 H -10.164 3.473 -3.330 1.00 . A A . 38 VAL HG13 1 1 14 21724 1 1 38 VAL HG21 H -7.700 2.768 -4.931 1.00 . A A . 38 VAL HG21 1 1 14 21725 1 1 38 VAL HG22 H -7.807 1.009 -4.996 1.00 . A A . 38 VAL HG22 1 1 14 21726 1 1 38 VAL HG23 H -8.050 1.851 -3.466 1.00 . A A . 38 VAL HG23 1 1 14 21727 1 1 38 VAL N N -9.960 -0.385 -4.573 1.00 . A A . 38 VAL N 1 1 14 21728 1 1 38 VAL O O -12.426 0.917 -5.426 1.00 . A A . 38 VAL O 1 1 14 21729 1 1 39 LYS C C -14.822 2.445 -2.607 1.00 . A A . 39 LYS C 1 1 14 21730 1 1 39 LYS CA C -14.235 1.318 -3.466 1.00 . A A . 39 LYS CA 1 1 14 21731 1 1 39 LYS CB C -14.791 -0.040 -3.028 1.00 . A A . 39 LYS CB 1 1 14 21732 1 1 39 LYS CD C -16.752 -1.586 -3.229 1.00 . A A . 39 LYS CD 1 1 14 21733 1 1 39 LYS CE C -17.821 -1.937 -4.272 1.00 . A A . 39 LYS CE 1 1 14 21734 1 1 39 LYS CG C -16.255 -0.156 -3.463 1.00 . A A . 39 LYS CG 1 1 14 21735 1 1 39 LYS H H -12.376 1.301 -2.368 1.00 . A A . 39 LYS H 1 1 14 21736 1 1 39 LYS HA H -14.459 1.483 -4.507 1.00 . A A . 39 LYS HA 1 1 14 21737 1 1 39 LYS HB2 H -14.213 -0.830 -3.486 1.00 . A A . 39 LYS HB2 1 1 14 21738 1 1 39 LYS HB3 H -14.730 -0.124 -1.953 1.00 . A A . 39 LYS HB3 1 1 14 21739 1 1 39 LYS HD2 H -15.923 -2.274 -3.319 1.00 . A A . 39 LYS HD2 1 1 14 21740 1 1 39 LYS HD3 H -17.176 -1.662 -2.240 1.00 . A A . 39 LYS HD3 1 1 14 21741 1 1 39 LYS HE2 H -17.659 -1.372 -5.180 1.00 . A A . 39 LYS HE2 1 1 14 21742 1 1 39 LYS HE3 H -17.807 -2.995 -4.481 1.00 . A A . 39 LYS HE3 1 1 14 21743 1 1 39 LYS HG2 H -16.856 0.533 -2.887 1.00 . A A . 39 LYS HG2 1 1 14 21744 1 1 39 LYS HG3 H -16.337 0.085 -4.512 1.00 . A A . 39 LYS HG3 1 1 14 21745 1 1 39 LYS HZ1 H -19.084 -0.567 -3.330 1.00 . A A . 39 LYS HZ1 1 1 14 21746 1 1 39 LYS HZ2 H -19.311 -2.173 -2.831 1.00 . A A . 39 LYS HZ2 1 1 14 21747 1 1 39 LYS HZ3 H -19.887 -1.666 -4.348 1.00 . A A . 39 LYS HZ3 1 1 14 21748 1 1 39 LYS N N -12.757 1.220 -3.269 1.00 . A A . 39 LYS N 1 1 14 21749 1 1 39 LYS NZ N -19.124 -1.557 -3.648 1.00 . A A . 39 LYS NZ 1 1 14 21750 1 1 39 LYS O O -14.759 2.395 -1.392 1.00 . A A . 39 LYS O 1 1 14 21751 1 1 40 PRO C C -17.411 4.208 -2.082 1.00 . A A . 40 PRO C 1 1 14 21752 1 1 40 PRO CA C -16.000 4.567 -2.562 1.00 . A A . 40 PRO CA 1 1 14 21753 1 1 40 PRO CB C -16.064 5.657 -3.625 1.00 . A A . 40 PRO CB 1 1 14 21754 1 1 40 PRO CD C -15.492 3.566 -4.731 1.00 . A A . 40 PRO CD 1 1 14 21755 1 1 40 PRO CG C -16.101 4.932 -4.937 1.00 . A A . 40 PRO CG 1 1 14 21756 1 1 40 PRO HA H -15.383 4.885 -1.740 1.00 . A A . 40 PRO HA 1 1 14 21757 1 1 40 PRO HB2 H -16.959 6.252 -3.498 1.00 . A A . 40 PRO HB2 1 1 14 21758 1 1 40 PRO HB3 H -15.188 6.283 -3.574 1.00 . A A . 40 PRO HB3 1 1 14 21759 1 1 40 PRO HD2 H -16.137 2.802 -5.140 1.00 . A A . 40 PRO HD2 1 1 14 21760 1 1 40 PRO HD3 H -14.513 3.518 -5.182 1.00 . A A . 40 PRO HD3 1 1 14 21761 1 1 40 PRO HG2 H -17.126 4.831 -5.269 1.00 . A A . 40 PRO HG2 1 1 14 21762 1 1 40 PRO HG3 H -15.531 5.476 -5.673 1.00 . A A . 40 PRO HG3 1 1 14 21763 1 1 40 PRO N N -15.385 3.425 -3.273 1.00 . A A . 40 PRO N 1 1 14 21764 1 1 40 PRO O O -18.057 3.326 -2.617 1.00 . A A . 40 PRO O 1 1 14 21765 1 1 41 TYR C C -20.002 5.969 -0.399 1.00 . A A . 41 TYR C 1 1 14 21766 1 1 41 TYR CA C -19.264 4.641 -0.564 1.00 . A A . 41 TYR CA 1 1 14 21767 1 1 41 TYR CB C -19.070 3.958 0.795 1.00 . A A . 41 TYR CB 1 1 14 21768 1 1 41 TYR CD1 C -18.782 1.615 -0.105 1.00 . A A . 41 TYR CD1 1 1 14 21769 1 1 41 TYR CD2 C -16.989 2.590 1.205 1.00 . A A . 41 TYR CD2 1 1 14 21770 1 1 41 TYR CE1 C -18.032 0.443 -0.261 1.00 . A A . 41 TYR CE1 1 1 14 21771 1 1 41 TYR CE2 C -16.240 1.417 1.049 1.00 . A A . 41 TYR CE2 1 1 14 21772 1 1 41 TYR CG C -18.260 2.690 0.628 1.00 . A A . 41 TYR CG 1 1 14 21773 1 1 41 TYR CZ C -16.760 0.345 0.317 1.00 . A A . 41 TYR CZ 1 1 14 21774 1 1 41 TYR H H -17.358 5.615 -0.685 1.00 . A A . 41 TYR H 1 1 14 21775 1 1 41 TYR HA H -19.809 3.992 -1.228 1.00 . A A . 41 TYR HA 1 1 14 21776 1 1 41 TYR HB2 H -18.558 4.631 1.463 1.00 . A A . 41 TYR HB2 1 1 14 21777 1 1 41 TYR HB3 H -20.034 3.712 1.209 1.00 . A A . 41 TYR HB3 1 1 14 21778 1 1 41 TYR HD1 H -19.763 1.692 -0.550 1.00 . A A . 41 TYR HD1 1 1 14 21779 1 1 41 TYR HD2 H -16.585 3.417 1.770 1.00 . A A . 41 TYR HD2 1 1 14 21780 1 1 41 TYR HE1 H -18.433 -0.385 -0.825 1.00 . A A . 41 TYR HE1 1 1 14 21781 1 1 41 TYR HE2 H -15.260 1.341 1.494 1.00 . A A . 41 TYR HE2 1 1 14 21782 1 1 41 TYR HH H -16.236 -1.400 0.888 1.00 . A A . 41 TYR HH 1 1 14 21783 1 1 41 TYR N N -17.894 4.903 -1.086 1.00 . A A . 41 TYR N 1 1 14 21784 1 1 41 TYR O O -19.548 7.003 -0.856 1.00 . A A . 41 TYR O 1 1 14 21785 1 1 41 TYR OH O -16.019 -0.810 0.163 1.00 . A A . 41 TYR OH 1 1 14 21786 1 1 42 LEU C C -22.403 7.333 1.882 1.00 . A A . 42 LEU C 1 1 14 21787 1 1 42 LEU CA C -21.901 7.214 0.441 1.00 . A A . 42 LEU CA 1 1 14 21788 1 1 42 LEU CB C -23.075 7.127 -0.535 1.00 . A A . 42 LEU CB 1 1 14 21789 1 1 42 LEU CD1 C -23.546 8.605 -2.499 1.00 . A A . 42 LEU CD1 1 1 14 21790 1 1 42 LEU CD2 C -24.851 8.883 -0.386 1.00 . A A . 42 LEU CD2 1 1 14 21791 1 1 42 LEU CG C -23.478 8.539 -0.972 1.00 . A A . 42 LEU CG 1 1 14 21792 1 1 42 LEU H H -21.473 5.105 0.606 1.00 . A A . 42 LEU H 1 1 14 21793 1 1 42 LEU HA H -21.285 8.062 0.193 1.00 . A A . 42 LEU HA 1 1 14 21794 1 1 42 LEU HB2 H -22.782 6.550 -1.401 1.00 . A A . 42 LEU HB2 1 1 14 21795 1 1 42 LEU HB3 H -23.913 6.648 -0.049 1.00 . A A . 42 LEU HB3 1 1 14 21796 1 1 42 LEU HD11 H -22.579 8.360 -2.913 1.00 . A A . 42 LEU HD11 1 1 14 21797 1 1 42 LEU HD12 H -23.827 9.602 -2.803 1.00 . A A . 42 LEU HD12 1 1 14 21798 1 1 42 LEU HD13 H -24.280 7.898 -2.858 1.00 . A A . 42 LEU HD13 1 1 14 21799 1 1 42 LEU HD21 H -24.847 8.693 0.677 1.00 . A A . 42 LEU HD21 1 1 14 21800 1 1 42 LEU HD22 H -25.607 8.272 -0.857 1.00 . A A . 42 LEU HD22 1 1 14 21801 1 1 42 LEU HD23 H -25.067 9.925 -0.565 1.00 . A A . 42 LEU HD23 1 1 14 21802 1 1 42 LEU HG H -22.746 9.249 -0.616 1.00 . A A . 42 LEU HG 1 1 14 21803 1 1 42 LEU N N -21.132 5.950 0.248 1.00 . A A . 42 LEU N 1 1 14 21804 1 1 42 LEU O O -22.687 6.347 2.539 1.00 . A A . 42 LEU O 1 1 14 21805 1 1 43 LYS C C -24.240 9.679 3.735 1.00 . A A . 43 LYS C 1 1 14 21806 1 1 43 LYS CA C -23.006 8.768 3.759 1.00 . A A . 43 LYS CA 1 1 14 21807 1 1 43 LYS CB C -21.834 9.444 4.481 1.00 . A A . 43 LYS CB 1 1 14 21808 1 1 43 LYS CD C -20.729 8.848 6.657 1.00 . A A . 43 LYS CD 1 1 14 21809 1 1 43 LYS CE C -21.030 7.667 7.590 1.00 . A A . 43 LYS CE 1 1 14 21810 1 1 43 LYS CG C -22.026 9.330 5.998 1.00 . A A . 43 LYS CG 1 1 14 21811 1 1 43 LYS H H -22.287 9.310 1.807 1.00 . A A . 43 LYS H 1 1 14 21812 1 1 43 LYS HA H -23.242 7.832 4.236 1.00 . A A . 43 LYS HA 1 1 14 21813 1 1 43 LYS HB2 H -20.910 8.962 4.197 1.00 . A A . 43 LYS HB2 1 1 14 21814 1 1 43 LYS HB3 H -21.795 10.488 4.204 1.00 . A A . 43 LYS HB3 1 1 14 21815 1 1 43 LYS HD2 H -20.033 8.535 5.893 1.00 . A A . 43 LYS HD2 1 1 14 21816 1 1 43 LYS HD3 H -20.296 9.655 7.230 1.00 . A A . 43 LYS HD3 1 1 14 21817 1 1 43 LYS HE2 H -21.498 6.865 7.036 1.00 . A A . 43 LYS HE2 1 1 14 21818 1 1 43 LYS HE3 H -20.120 7.317 8.056 1.00 . A A . 43 LYS HE3 1 1 14 21819 1 1 43 LYS HG2 H -22.294 10.297 6.399 1.00 . A A . 43 LYS HG2 1 1 14 21820 1 1 43 LYS HG3 H -22.816 8.625 6.207 1.00 . A A . 43 LYS HG3 1 1 14 21821 1 1 43 LYS HZ1 H -22.927 8.251 8.240 1.00 . A A . 43 LYS HZ1 1 1 14 21822 1 1 43 LYS HZ2 H -21.659 9.148 8.925 1.00 . A A . 43 LYS HZ2 1 1 14 21823 1 1 43 LYS HZ3 H -21.959 7.563 9.456 1.00 . A A . 43 LYS HZ3 1 1 14 21824 1 1 43 LYS N N -22.519 8.541 2.367 1.00 . A A . 43 LYS N 1 1 14 21825 1 1 43 LYS NZ N -21.964 8.198 8.630 1.00 . A A . 43 LYS NZ 1 1 14 21826 1 1 43 LYS O O -24.678 10.104 2.682 1.00 . A A . 43 LYS O 1 1 14 21827 1 1 44 ARG C C -25.994 11.960 3.931 1.00 . A A . 44 ARG C 1 1 14 21828 1 1 44 ARG CA C -26.016 10.847 4.987 1.00 . A A . 44 ARG CA 1 1 14 21829 1 1 44 ARG CB C -25.960 11.457 6.393 1.00 . A A . 44 ARG CB 1 1 14 21830 1 1 44 ARG CD C -27.714 10.213 7.673 1.00 . A A . 44 ARG CD 1 1 14 21831 1 1 44 ARG CG C -26.208 10.372 7.445 1.00 . A A . 44 ARG CG 1 1 14 21832 1 1 44 ARG CZ C -27.872 7.834 7.206 1.00 . A A . 44 ARG CZ 1 1 14 21833 1 1 44 ARG H H -24.414 9.599 5.708 1.00 . A A . 44 ARG H 1 1 14 21834 1 1 44 ARG HA H -26.906 10.255 4.883 1.00 . A A . 44 ARG HA 1 1 14 21835 1 1 44 ARG HB2 H -24.985 11.897 6.555 1.00 . A A . 44 ARG HB2 1 1 14 21836 1 1 44 ARG HB3 H -26.717 12.221 6.483 1.00 . A A . 44 ARG HB3 1 1 14 21837 1 1 44 ARG HD2 H -28.048 10.885 8.452 1.00 . A A . 44 ARG HD2 1 1 14 21838 1 1 44 ARG HD3 H -28.255 10.397 6.757 1.00 . A A . 44 ARG HD3 1 1 14 21839 1 1 44 ARG HE H -28.030 8.580 9.043 1.00 . A A . 44 ARG HE 1 1 14 21840 1 1 44 ARG HG2 H -25.794 9.435 7.103 1.00 . A A . 44 ARG HG2 1 1 14 21841 1 1 44 ARG HG3 H -25.735 10.656 8.373 1.00 . A A . 44 ARG HG3 1 1 14 21842 1 1 44 ARG HH11 H -29.458 8.527 6.194 1.00 . A A . 44 ARG HH11 1 1 14 21843 1 1 44 ARG HH12 H -28.747 7.077 5.568 1.00 . A A . 44 ARG HH12 1 1 14 21844 1 1 44 ARG HH21 H -26.277 6.922 8.007 1.00 . A A . 44 ARG HH21 1 1 14 21845 1 1 44 ARG HH22 H -26.942 6.165 6.599 1.00 . A A . 44 ARG HH22 1 1 14 21846 1 1 44 ARG N N -24.796 9.969 4.892 1.00 . A A . 44 ARG N 1 1 14 21847 1 1 44 ARG NE N -27.892 8.793 8.096 1.00 . A A . 44 ARG NE 1 1 14 21848 1 1 44 ARG NH1 N -28.760 7.811 6.249 1.00 . A A . 44 ARG NH1 1 1 14 21849 1 1 44 ARG NH2 N -26.959 6.901 7.276 1.00 . A A . 44 ARG NH2 1 1 14 21850 1 1 44 ARG O O -26.979 12.211 3.264 1.00 . A A . 44 ARG O 1 1 14 21851 1 1 45 PHE C C -23.319 13.921 2.318 1.00 . A A . 45 PHE C 1 1 14 21852 1 1 45 PHE CA C -24.777 13.719 2.764 1.00 . A A . 45 PHE CA 1 1 14 21853 1 1 45 PHE CB C -25.316 14.980 3.466 1.00 . A A . 45 PHE CB 1 1 14 21854 1 1 45 PHE CD1 C -23.455 15.594 5.067 1.00 . A A . 45 PHE CD1 1 1 14 21855 1 1 45 PHE CD2 C -25.524 14.704 5.968 1.00 . A A . 45 PHE CD2 1 1 14 21856 1 1 45 PHE CE1 C -22.938 15.701 6.363 1.00 . A A . 45 PHE CE1 1 1 14 21857 1 1 45 PHE CE2 C -25.005 14.812 7.264 1.00 . A A . 45 PHE CE2 1 1 14 21858 1 1 45 PHE CG C -24.750 15.096 4.868 1.00 . A A . 45 PHE CG 1 1 14 21859 1 1 45 PHE CZ C -23.713 15.309 7.462 1.00 . A A . 45 PHE CZ 1 1 14 21860 1 1 45 PHE H H -24.098 12.394 4.327 1.00 . A A . 45 PHE H 1 1 14 21861 1 1 45 PHE HA H -25.394 13.487 1.913 1.00 . A A . 45 PHE HA 1 1 14 21862 1 1 45 PHE HB2 H -25.035 15.853 2.895 1.00 . A A . 45 PHE HB2 1 1 14 21863 1 1 45 PHE HB3 H -26.394 14.924 3.520 1.00 . A A . 45 PHE HB3 1 1 14 21864 1 1 45 PHE HD1 H -22.858 15.896 4.220 1.00 . A A . 45 PHE HD1 1 1 14 21865 1 1 45 PHE HD2 H -26.522 14.320 5.816 1.00 . A A . 45 PHE HD2 1 1 14 21866 1 1 45 PHE HE1 H -21.939 16.086 6.516 1.00 . A A . 45 PHE HE1 1 1 14 21867 1 1 45 PHE HE2 H -25.603 14.509 8.111 1.00 . A A . 45 PHE HE2 1 1 14 21868 1 1 45 PHE HZ H -23.312 15.392 8.462 1.00 . A A . 45 PHE HZ 1 1 14 21869 1 1 45 PHE N N -24.875 12.622 3.777 1.00 . A A . 45 PHE N 1 1 14 21870 1 1 45 PHE O O -22.884 15.035 2.088 1.00 . A A . 45 PHE O 1 1 14 21871 1 1 46 GLN C C -20.621 11.707 1.112 1.00 . A A . 46 GLN C 1 1 14 21872 1 1 46 GLN CA C -21.135 13.000 1.757 1.00 . A A . 46 GLN CA 1 1 14 21873 1 1 46 GLN CB C -20.354 13.296 3.042 1.00 . A A . 46 GLN CB 1 1 14 21874 1 1 46 GLN CD C -18.835 14.959 4.139 1.00 . A A . 46 GLN CD 1 1 14 21875 1 1 46 GLN CG C -19.860 14.745 3.021 1.00 . A A . 46 GLN CG 1 1 14 21876 1 1 46 GLN H H -22.930 11.963 2.375 1.00 . A A . 46 GLN H 1 1 14 21877 1 1 46 GLN HA H -21.035 13.825 1.071 1.00 . A A . 46 GLN HA 1 1 14 21878 1 1 46 GLN HB2 H -20.996 13.145 3.897 1.00 . A A . 46 GLN HB2 1 1 14 21879 1 1 46 GLN HB3 H -19.505 12.632 3.108 1.00 . A A . 46 GLN HB3 1 1 14 21880 1 1 46 GLN HE21 H -19.869 16.413 5.012 1.00 . A A . 46 GLN HE21 1 1 14 21881 1 1 46 GLN HE22 H -18.403 16.011 5.766 1.00 . A A . 46 GLN HE22 1 1 14 21882 1 1 46 GLN HG2 H -19.399 14.954 2.066 1.00 . A A . 46 GLN HG2 1 1 14 21883 1 1 46 GLN HG3 H -20.695 15.412 3.170 1.00 . A A . 46 GLN HG3 1 1 14 21884 1 1 46 GLN N N -22.561 12.855 2.190 1.00 . A A . 46 GLN N 1 1 14 21885 1 1 46 GLN NE2 N -19.054 15.869 5.048 1.00 . A A . 46 GLN NE2 1 1 14 21886 1 1 46 GLN O O -20.939 10.617 1.546 1.00 . A A . 46 GLN O 1 1 14 21887 1 1 46 GLN OE1 O -17.820 14.290 4.187 1.00 . A A . 46 GLN OE1 1 1 14 21888 1 1 47 VAL C C -17.850 10.332 -0.040 1.00 . A A . 47 VAL C 1 1 14 21889 1 1 47 VAL CA C -19.257 10.611 -0.584 1.00 . A A . 47 VAL CA 1 1 14 21890 1 1 47 VAL CB C -19.208 10.955 -2.077 1.00 . A A . 47 VAL CB 1 1 14 21891 1 1 47 VAL CG1 C -18.603 9.785 -2.856 1.00 . A A . 47 VAL CG1 1 1 14 21892 1 1 47 VAL CG2 C -20.629 11.220 -2.588 1.00 . A A . 47 VAL CG2 1 1 14 21893 1 1 47 VAL H H -19.562 12.717 -0.234 1.00 . A A . 47 VAL H 1 1 14 21894 1 1 47 VAL HA H -19.900 9.761 -0.421 1.00 . A A . 47 VAL HA 1 1 14 21895 1 1 47 VAL HB H -18.600 11.837 -2.224 1.00 . A A . 47 VAL HB 1 1 14 21896 1 1 47 VAL HG11 H -19.156 8.882 -2.639 1.00 . A A . 47 VAL HG11 1 1 14 21897 1 1 47 VAL HG12 H -17.571 9.654 -2.566 1.00 . A A . 47 VAL HG12 1 1 14 21898 1 1 47 VAL HG13 H -18.654 9.992 -3.915 1.00 . A A . 47 VAL HG13 1 1 14 21899 1 1 47 VAL HG21 H -21.252 10.364 -2.377 1.00 . A A . 47 VAL HG21 1 1 14 21900 1 1 47 VAL HG22 H -20.602 11.392 -3.654 1.00 . A A . 47 VAL HG22 1 1 14 21901 1 1 47 VAL HG23 H -21.033 12.091 -2.093 1.00 . A A . 47 VAL HG23 1 1 14 21902 1 1 47 VAL N N -19.813 11.826 0.087 1.00 . A A . 47 VAL N 1 1 14 21903 1 1 47 VAL O O -16.985 11.190 -0.066 1.00 . A A . 47 VAL O 1 1 14 21904 1 1 48 TYR C C -15.535 7.824 0.138 1.00 . A A . 48 TYR C 1 1 14 21905 1 1 48 TYR CA C -16.277 8.822 1.034 1.00 . A A . 48 TYR CA 1 1 14 21906 1 1 48 TYR CB C -16.566 8.196 2.403 1.00 . A A . 48 TYR CB 1 1 14 21907 1 1 48 TYR CD1 C -15.782 9.891 4.098 1.00 . A A . 48 TYR CD1 1 1 14 21908 1 1 48 TYR CD2 C -18.161 9.694 3.663 1.00 . A A . 48 TYR CD2 1 1 14 21909 1 1 48 TYR CE1 C -16.038 10.901 5.033 1.00 . A A . 48 TYR CE1 1 1 14 21910 1 1 48 TYR CE2 C -18.415 10.705 4.597 1.00 . A A . 48 TYR CE2 1 1 14 21911 1 1 48 TYR CG C -16.843 9.286 3.413 1.00 . A A . 48 TYR CG 1 1 14 21912 1 1 48 TYR CZ C -17.354 11.308 5.282 1.00 . A A . 48 TYR CZ 1 1 14 21913 1 1 48 TYR H H -18.335 8.478 0.489 1.00 . A A . 48 TYR H 1 1 14 21914 1 1 48 TYR HA H -15.695 9.719 1.158 1.00 . A A . 48 TYR HA 1 1 14 21915 1 1 48 TYR HB2 H -17.427 7.547 2.328 1.00 . A A . 48 TYR HB2 1 1 14 21916 1 1 48 TYR HB3 H -15.710 7.621 2.724 1.00 . A A . 48 TYR HB3 1 1 14 21917 1 1 48 TYR HD1 H -14.767 9.577 3.907 1.00 . A A . 48 TYR HD1 1 1 14 21918 1 1 48 TYR HD2 H -18.980 9.229 3.137 1.00 . A A . 48 TYR HD2 1 1 14 21919 1 1 48 TYR HE1 H -15.221 11.367 5.562 1.00 . A A . 48 TYR HE1 1 1 14 21920 1 1 48 TYR HE2 H -19.431 11.019 4.790 1.00 . A A . 48 TYR HE2 1 1 14 21921 1 1 48 TYR HH H -17.600 13.146 5.734 1.00 . A A . 48 TYR HH 1 1 14 21922 1 1 48 TYR N N -17.621 9.149 0.468 1.00 . A A . 48 TYR N 1 1 14 21923 1 1 48 TYR O O -16.135 6.996 -0.516 1.00 . A A . 48 TYR O 1 1 14 21924 1 1 48 TYR OH O -17.604 12.306 6.202 1.00 . A A . 48 TYR OH 1 1 14 21925 1 1 49 TYR C C -12.682 5.962 0.185 1.00 . A A . 49 TYR C 1 1 14 21926 1 1 49 TYR CA C -13.433 6.944 -0.720 1.00 . A A . 49 TYR CA 1 1 14 21927 1 1 49 TYR CB C -12.448 7.824 -1.496 1.00 . A A . 49 TYR CB 1 1 14 21928 1 1 49 TYR CD1 C -13.674 8.282 -3.651 1.00 . A A . 49 TYR CD1 1 1 14 21929 1 1 49 TYR CD2 C -11.758 6.796 -3.691 1.00 . A A . 49 TYR CD2 1 1 14 21930 1 1 49 TYR CE1 C -13.838 8.106 -5.029 1.00 . A A . 49 TYR CE1 1 1 14 21931 1 1 49 TYR CE2 C -11.922 6.621 -5.069 1.00 . A A . 49 TYR CE2 1 1 14 21932 1 1 49 TYR CG C -12.634 7.626 -2.981 1.00 . A A . 49 TYR CG 1 1 14 21933 1 1 49 TYR CZ C -12.962 7.276 -5.739 1.00 . A A . 49 TYR CZ 1 1 14 21934 1 1 49 TYR H H -13.765 8.565 0.662 1.00 . A A . 49 TYR H 1 1 14 21935 1 1 49 TYR HA H -14.074 6.417 -1.404 1.00 . A A . 49 TYR HA 1 1 14 21936 1 1 49 TYR HB2 H -12.624 8.858 -1.250 1.00 . A A . 49 TYR HB2 1 1 14 21937 1 1 49 TYR HB3 H -11.437 7.558 -1.223 1.00 . A A . 49 TYR HB3 1 1 14 21938 1 1 49 TYR HD1 H -14.350 8.923 -3.104 1.00 . A A . 49 TYR HD1 1 1 14 21939 1 1 49 TYR HD2 H -10.958 6.289 -3.174 1.00 . A A . 49 TYR HD2 1 1 14 21940 1 1 49 TYR HE1 H -14.641 8.612 -5.547 1.00 . A A . 49 TYR HE1 1 1 14 21941 1 1 49 TYR HE2 H -11.246 5.981 -5.616 1.00 . A A . 49 TYR HE2 1 1 14 21942 1 1 49 TYR HH H -13.849 6.497 -7.240 1.00 . A A . 49 TYR HH 1 1 14 21943 1 1 49 TYR N N -14.227 7.894 0.118 1.00 . A A . 49 TYR N 1 1 14 21944 1 1 49 TYR O O -12.036 6.357 1.138 1.00 . A A . 49 TYR O 1 1 14 21945 1 1 49 TYR OH O -13.121 7.108 -7.098 1.00 . A A . 49 TYR OH 1 1 14 21946 1 1 50 LYS C C -11.219 2.742 -0.112 1.00 . A A . 50 LYS C 1 1 14 21947 1 1 50 LYS CA C -12.052 3.685 0.755 1.00 . A A . 50 LYS CA 1 1 14 21948 1 1 50 LYS CB C -13.158 2.913 1.476 1.00 . A A . 50 LYS CB 1 1 14 21949 1 1 50 LYS CD C -13.620 1.589 3.552 1.00 . A A . 50 LYS CD 1 1 14 21950 1 1 50 LYS CE C -13.585 0.066 3.726 1.00 . A A . 50 LYS CE 1 1 14 21951 1 1 50 LYS CG C -12.540 2.015 2.553 1.00 . A A . 50 LYS CG 1 1 14 21952 1 1 50 LYS H H -13.288 4.387 -0.869 1.00 . A A . 50 LYS H 1 1 14 21953 1 1 50 LYS HA H -11.425 4.184 1.475 1.00 . A A . 50 LYS HA 1 1 14 21954 1 1 50 LYS HB2 H -13.842 3.611 1.936 1.00 . A A . 50 LYS HB2 1 1 14 21955 1 1 50 LYS HB3 H -13.692 2.302 0.764 1.00 . A A . 50 LYS HB3 1 1 14 21956 1 1 50 LYS HD2 H -13.435 2.066 4.503 1.00 . A A . 50 LYS HD2 1 1 14 21957 1 1 50 LYS HD3 H -14.590 1.885 3.183 1.00 . A A . 50 LYS HD3 1 1 14 21958 1 1 50 LYS HE2 H -13.679 -0.423 2.766 1.00 . A A . 50 LYS HE2 1 1 14 21959 1 1 50 LYS HE3 H -12.673 -0.236 4.216 1.00 . A A . 50 LYS HE3 1 1 14 21960 1 1 50 LYS HG2 H -12.113 1.138 2.087 1.00 . A A . 50 LYS HG2 1 1 14 21961 1 1 50 LYS HG3 H -11.766 2.558 3.074 1.00 . A A . 50 LYS HG3 1 1 14 21962 1 1 50 LYS HZ1 H -15.633 0.062 4.120 1.00 . A A . 50 LYS HZ1 1 1 14 21963 1 1 50 LYS HZ2 H -14.663 0.241 5.501 1.00 . A A . 50 LYS HZ2 1 1 14 21964 1 1 50 LYS HZ3 H -14.799 -1.278 4.753 1.00 . A A . 50 LYS HZ3 1 1 14 21965 1 1 50 LYS N N -12.763 4.687 -0.097 1.00 . A A . 50 LYS N 1 1 14 21966 1 1 50 LYS NZ N -14.758 -0.250 4.590 1.00 . A A . 50 LYS NZ 1 1 14 21967 1 1 50 LYS O O -11.456 2.603 -1.297 1.00 . A A . 50 LYS O 1 1 14 21968 1 1 51 GLY C C -8.817 0.078 0.594 1.00 . A A . 51 GLY C 1 1 14 21969 1 1 51 GLY CA C -9.398 1.156 -0.320 1.00 . A A . 51 GLY CA 1 1 14 21970 1 1 51 GLY H H -10.071 2.221 1.426 1.00 . A A . 51 GLY H 1 1 14 21971 1 1 51 GLY HA2 H -10.003 0.688 -1.080 1.00 . A A . 51 GLY HA2 1 1 14 21972 1 1 51 GLY HA3 H -8.595 1.702 -0.785 1.00 . A A . 51 GLY HA3 1 1 14 21973 1 1 51 GLY N N -10.244 2.092 0.469 1.00 . A A . 51 GLY N 1 1 14 21974 1 1 51 GLY O O -8.464 0.334 1.731 1.00 . A A . 51 GLY O 1 1 14 21975 1 1 52 ARG C C -7.253 -3.123 0.041 1.00 . A A . 52 ARG C 1 1 14 21976 1 1 52 ARG CA C -8.172 -2.252 0.909 1.00 . A A . 52 ARG CA 1 1 14 21977 1 1 52 ARG CB C -9.403 -3.047 1.351 1.00 . A A . 52 ARG CB 1 1 14 21978 1 1 52 ARG CD C -8.780 -4.839 2.980 1.00 . A A . 52 ARG CD 1 1 14 21979 1 1 52 ARG CG C -9.280 -3.399 2.834 1.00 . A A . 52 ARG CG 1 1 14 21980 1 1 52 ARG CZ C -10.667 -6.361 2.920 1.00 . A A . 52 ARG CZ 1 1 14 21981 1 1 52 ARG H H -9.020 -1.299 -0.823 1.00 . A A . 52 ARG H 1 1 14 21982 1 1 52 ARG HA H -7.643 -1.874 1.767 1.00 . A A . 52 ARG HA 1 1 14 21983 1 1 52 ARG HB2 H -10.291 -2.452 1.195 1.00 . A A . 52 ARG HB2 1 1 14 21984 1 1 52 ARG HB3 H -9.473 -3.956 0.772 1.00 . A A . 52 ARG HB3 1 1 14 21985 1 1 52 ARG HD2 H -8.560 -5.261 2.009 1.00 . A A . 52 ARG HD2 1 1 14 21986 1 1 52 ARG HD3 H -7.906 -4.871 3.611 1.00 . A A . 52 ARG HD3 1 1 14 21987 1 1 52 ARG HE H -10.071 -5.460 4.588 1.00 . A A . 52 ARG HE 1 1 14 21988 1 1 52 ARG HG2 H -8.584 -2.723 3.306 1.00 . A A . 52 ARG HG2 1 1 14 21989 1 1 52 ARG HG3 H -10.247 -3.306 3.306 1.00 . A A . 52 ARG HG3 1 1 14 21990 1 1 52 ARG HH11 H -9.478 -7.957 3.146 1.00 . A A . 52 ARG HH11 1 1 14 21991 1 1 52 ARG HH12 H -10.903 -8.216 2.198 1.00 . A A . 52 ARG HH12 1 1 14 21992 1 1 52 ARG HH21 H -12.036 -4.948 2.532 1.00 . A A . 52 ARG HH21 1 1 14 21993 1 1 52 ARG HH22 H -12.360 -6.508 1.854 1.00 . A A . 52 ARG HH22 1 1 14 21994 1 1 52 ARG N N -8.723 -1.129 0.095 1.00 . A A . 52 ARG N 1 1 14 21995 1 1 52 ARG NE N -9.904 -5.571 3.627 1.00 . A A . 52 ARG NE 1 1 14 21996 1 1 52 ARG NH1 N -10.323 -7.608 2.741 1.00 . A A . 52 ARG NH1 1 1 14 21997 1 1 52 ARG NH2 N -11.773 -5.903 2.394 1.00 . A A . 52 ARG NH2 1 1 14 21998 1 1 52 ARG O O -7.446 -3.235 -1.154 1.00 . A A . 52 ARG O 1 1 14 21999 1 1 53 MET C C -4.843 -5.812 0.612 1.00 . A A . 53 MET C 1 1 14 22000 1 1 53 MET CA C -5.336 -4.598 -0.190 1.00 . A A . 53 MET CA 1 1 14 22001 1 1 53 MET CB C -4.165 -3.686 -0.580 1.00 . A A . 53 MET CB 1 1 14 22002 1 1 53 MET CE C -0.812 -3.524 -0.804 1.00 . A A . 53 MET CE 1 1 14 22003 1 1 53 MET CG C -3.154 -3.588 0.567 1.00 . A A . 53 MET CG 1 1 14 22004 1 1 53 MET H H -6.109 -3.642 1.590 1.00 . A A . 53 MET H 1 1 14 22005 1 1 53 MET HA H -5.843 -4.931 -1.083 1.00 . A A . 53 MET HA 1 1 14 22006 1 1 53 MET HB2 H -3.675 -4.091 -1.454 1.00 . A A . 53 MET HB2 1 1 14 22007 1 1 53 MET HB3 H -4.543 -2.702 -0.808 1.00 . A A . 53 MET HB3 1 1 14 22008 1 1 53 MET HE1 H -1.407 -4.037 -1.547 1.00 . A A . 53 MET HE1 1 1 14 22009 1 1 53 MET HE2 H -0.369 -4.244 -0.131 1.00 . A A . 53 MET HE2 1 1 14 22010 1 1 53 MET HE3 H -0.031 -2.967 -1.295 1.00 . A A . 53 MET HE3 1 1 14 22011 1 1 53 MET HG2 H -3.658 -3.265 1.465 1.00 . A A . 53 MET HG2 1 1 14 22012 1 1 53 MET HG3 H -2.705 -4.556 0.735 1.00 . A A . 53 MET HG3 1 1 14 22013 1 1 53 MET N N -6.254 -3.741 0.624 1.00 . A A . 53 MET N 1 1 14 22014 1 1 53 MET O O -4.810 -5.801 1.830 1.00 . A A . 53 MET O 1 1 14 22015 1 1 53 MET SD S -1.867 -2.393 0.134 1.00 . A A . 53 MET SD 1 1 14 22016 1 1 54 TRP C C -3.238 -9.003 -0.411 1.00 . A A . 54 TRP C 1 1 14 22017 1 1 54 TRP CA C -3.939 -8.084 0.601 1.00 . A A . 54 TRP CA 1 1 14 22018 1 1 54 TRP CB C -5.178 -8.768 1.203 1.00 . A A . 54 TRP CB 1 1 14 22019 1 1 54 TRP CD1 C -5.849 -10.594 -0.417 1.00 . A A . 54 TRP CD1 1 1 14 22020 1 1 54 TRP CD2 C -7.185 -8.787 -0.548 1.00 . A A . 54 TRP CD2 1 1 14 22021 1 1 54 TRP CE2 C -7.669 -9.722 -1.494 1.00 . A A . 54 TRP CE2 1 1 14 22022 1 1 54 TRP CE3 C -7.855 -7.556 -0.429 1.00 . A A . 54 TRP CE3 1 1 14 22023 1 1 54 TRP CG C -6.028 -9.365 0.123 1.00 . A A . 54 TRP CG 1 1 14 22024 1 1 54 TRP CH2 C -9.433 -8.215 -2.162 1.00 . A A . 54 TRP CH2 1 1 14 22025 1 1 54 TRP CZ2 C -8.779 -9.443 -2.294 1.00 . A A . 54 TRP CZ2 1 1 14 22026 1 1 54 TRP CZ3 C -8.971 -7.272 -1.232 1.00 . A A . 54 TRP CZ3 1 1 14 22027 1 1 54 TRP H H -4.484 -6.819 -1.063 1.00 . A A . 54 TRP H 1 1 14 22028 1 1 54 TRP HA H -3.254 -7.815 1.386 1.00 . A A . 54 TRP HA 1 1 14 22029 1 1 54 TRP HB2 H -4.861 -9.546 1.877 1.00 . A A . 54 TRP HB2 1 1 14 22030 1 1 54 TRP HB3 H -5.757 -8.037 1.751 1.00 . A A . 54 TRP HB3 1 1 14 22031 1 1 54 TRP HD1 H -5.070 -11.295 -0.147 1.00 . A A . 54 TRP HD1 1 1 14 22032 1 1 54 TRP HE1 H -6.914 -11.619 -1.918 1.00 . A A . 54 TRP HE1 1 1 14 22033 1 1 54 TRP HE3 H -7.507 -6.823 0.284 1.00 . A A . 54 TRP HE3 1 1 14 22034 1 1 54 TRP HH2 H -10.291 -7.991 -2.778 1.00 . A A . 54 TRP HH2 1 1 14 22035 1 1 54 TRP HZ2 H -9.130 -10.171 -3.009 1.00 . A A . 54 TRP HZ2 1 1 14 22036 1 1 54 TRP HZ3 H -9.478 -6.324 -1.133 1.00 . A A . 54 TRP HZ3 1 1 14 22037 1 1 54 TRP N N -4.449 -6.852 -0.082 1.00 . A A . 54 TRP N 1 1 14 22038 1 1 54 TRP NE1 N -6.821 -10.806 -1.378 1.00 . A A . 54 TRP NE1 1 1 14 22039 1 1 54 TRP O O -3.385 -8.845 -1.607 1.00 . A A . 54 TRP O 1 1 14 22040 1 1 55 CYS C C -2.047 -12.344 -0.501 1.00 . A A . 55 CYS C 1 1 14 22041 1 1 55 CYS CA C -1.764 -10.883 -0.877 1.00 . A A . 55 CYS CA 1 1 14 22042 1 1 55 CYS CB C -0.277 -10.562 -0.704 1.00 . A A . 55 CYS CB 1 1 14 22043 1 1 55 CYS H H -2.368 -10.069 1.026 1.00 . A A . 55 CYS H 1 1 14 22044 1 1 55 CYS HA H -2.064 -10.691 -1.892 1.00 . A A . 55 CYS HA 1 1 14 22045 1 1 55 CYS HB2 H -0.001 -10.683 0.331 1.00 . A A . 55 CYS HB2 1 1 14 22046 1 1 55 CYS HB3 H 0.309 -11.235 -1.312 1.00 . A A . 55 CYS HB3 1 1 14 22047 1 1 55 CYS N N -2.474 -9.959 0.060 1.00 . A A . 55 CYS N 1 1 14 22048 1 1 55 CYS O O -1.426 -12.884 0.395 1.00 . A A . 55 CYS O 1 1 14 22049 1 1 55 CYS SG S 0.042 -8.856 -1.218 1.00 . A A . 55 CYS SG 1 1 14 22050 1 1 56 PRO C C -2.288 -15.307 -1.489 1.00 . A A . 56 PRO C 1 1 14 22051 1 1 56 PRO CA C -3.359 -14.354 -0.935 1.00 . A A . 56 PRO CA 1 1 14 22052 1 1 56 PRO CB C -4.681 -14.523 -1.682 1.00 . A A . 56 PRO CB 1 1 14 22053 1 1 56 PRO CD C -3.785 -12.357 -2.292 1.00 . A A . 56 PRO CD 1 1 14 22054 1 1 56 PRO CG C -4.653 -13.494 -2.769 1.00 . A A . 56 PRO CG 1 1 14 22055 1 1 56 PRO HA H -3.505 -14.517 0.119 1.00 . A A . 56 PRO HA 1 1 14 22056 1 1 56 PRO HB2 H -4.749 -15.516 -2.104 1.00 . A A . 56 PRO HB2 1 1 14 22057 1 1 56 PRO HB3 H -5.513 -14.337 -1.021 1.00 . A A . 56 PRO HB3 1 1 14 22058 1 1 56 PRO HD2 H -3.146 -12.012 -3.087 1.00 . A A . 56 PRO HD2 1 1 14 22059 1 1 56 PRO HD3 H -4.390 -11.551 -1.919 1.00 . A A . 56 PRO HD3 1 1 14 22060 1 1 56 PRO HG2 H -4.236 -13.924 -3.670 1.00 . A A . 56 PRO HG2 1 1 14 22061 1 1 56 PRO HG3 H -5.651 -13.132 -2.960 1.00 . A A . 56 PRO HG3 1 1 14 22062 1 1 56 PRO N N -2.988 -12.939 -1.202 1.00 . A A . 56 PRO N 1 1 14 22063 1 1 56 PRO O O -2.402 -15.811 -2.591 1.00 . A A . 56 PRO O 1 1 14 22064 1 1 57 GLY C C 1.195 -15.955 -0.736 1.00 . A A . 57 GLY C 1 1 14 22065 1 1 57 GLY CA C -0.169 -16.468 -1.207 1.00 . A A . 57 GLY CA 1 1 14 22066 1 1 57 GLY H H -1.177 -15.134 0.151 1.00 . A A . 57 GLY H 1 1 14 22067 1 1 57 GLY HA2 H -0.339 -17.459 -0.811 1.00 . A A . 57 GLY HA2 1 1 14 22068 1 1 57 GLY HA3 H -0.182 -16.505 -2.284 1.00 . A A . 57 GLY HA3 1 1 14 22069 1 1 57 GLY N N -1.248 -15.553 -0.731 1.00 . A A . 57 GLY N 1 1 14 22070 1 1 57 GLY O O 2.024 -16.716 -0.276 1.00 . A A . 57 GLY O 1 1 14 22071 1 1 58 TRP C C 2.853 -14.151 1.119 1.00 . A A . 58 TRP C 1 1 14 22072 1 1 58 TRP CA C 2.746 -14.106 -0.409 1.00 . A A . 58 TRP CA 1 1 14 22073 1 1 58 TRP CB C 2.752 -12.656 -0.910 1.00 . A A . 58 TRP CB 1 1 14 22074 1 1 58 TRP CD1 C 5.157 -12.598 -0.093 1.00 . A A . 58 TRP CD1 1 1 14 22075 1 1 58 TRP CD2 C 4.348 -10.552 -0.558 1.00 . A A . 58 TRP CD2 1 1 14 22076 1 1 58 TRP CE2 C 5.679 -10.371 -0.115 1.00 . A A . 58 TRP CE2 1 1 14 22077 1 1 58 TRP CE3 C 3.611 -9.411 -0.919 1.00 . A A . 58 TRP CE3 1 1 14 22078 1 1 58 TRP CG C 4.037 -11.976 -0.534 1.00 . A A . 58 TRP CG 1 1 14 22079 1 1 58 TRP CH2 C 5.510 -7.981 -0.393 1.00 . A A . 58 TRP CH2 1 1 14 22080 1 1 58 TRP CZ2 C 6.257 -9.104 -0.031 1.00 . A A . 58 TRP CZ2 1 1 14 22081 1 1 58 TRP CZ3 C 4.188 -8.133 -0.836 1.00 . A A . 58 TRP CZ3 1 1 14 22082 1 1 58 TRP H H 0.750 -14.077 -1.223 1.00 . A A . 58 TRP H 1 1 14 22083 1 1 58 TRP HA H 3.556 -14.655 -0.859 1.00 . A A . 58 TRP HA 1 1 14 22084 1 1 58 TRP HB2 H 2.645 -12.649 -1.982 1.00 . A A . 58 TRP HB2 1 1 14 22085 1 1 58 TRP HB3 H 1.924 -12.122 -0.468 1.00 . A A . 58 TRP HB3 1 1 14 22086 1 1 58 TRP HD1 H 5.272 -13.663 0.043 1.00 . A A . 58 TRP HD1 1 1 14 22087 1 1 58 TRP HE1 H 7.033 -11.837 0.489 1.00 . A A . 58 TRP HE1 1 1 14 22088 1 1 58 TRP HE3 H 2.592 -9.516 -1.262 1.00 . A A . 58 TRP HE3 1 1 14 22089 1 1 58 TRP HH2 H 5.949 -6.996 -0.333 1.00 . A A . 58 TRP HH2 1 1 14 22090 1 1 58 TRP HZ2 H 7.275 -8.992 0.310 1.00 . A A . 58 TRP HZ2 1 1 14 22091 1 1 58 TRP HZ3 H 3.613 -7.264 -1.115 1.00 . A A . 58 TRP HZ3 1 1 14 22092 1 1 58 TRP N N 1.433 -14.670 -0.849 1.00 . A A . 58 TRP N 1 1 14 22093 1 1 58 TRP NE1 N 6.129 -11.647 0.157 1.00 . A A . 58 TRP NE1 1 1 14 22094 1 1 58 TRP O O 3.743 -14.771 1.670 1.00 . A A . 58 TRP O 1 1 14 22095 1 1 59 THR C C 0.568 -13.347 3.857 1.00 . A A . 59 THR C 1 1 14 22096 1 1 59 THR CA C 1.992 -13.488 3.293 1.00 . A A . 59 THR CA 1 1 14 22097 1 1 59 THR CB C 2.875 -12.280 3.663 1.00 . A A . 59 THR CB 1 1 14 22098 1 1 59 THR CG2 C 2.274 -10.989 3.092 1.00 . A A . 59 THR CG2 1 1 14 22099 1 1 59 THR H H 1.248 -13.004 1.338 1.00 . A A . 59 THR H 1 1 14 22100 1 1 59 THR HA H 2.446 -14.395 3.654 1.00 . A A . 59 THR HA 1 1 14 22101 1 1 59 THR HB H 3.863 -12.421 3.251 1.00 . A A . 59 THR HB 1 1 14 22102 1 1 59 THR HG1 H 3.789 -12.595 5.352 1.00 . A A . 59 THR HG1 1 1 14 22103 1 1 59 THR HG21 H 2.178 -10.258 3.882 1.00 . A A . 59 THR HG21 1 1 14 22104 1 1 59 THR HG22 H 1.302 -11.197 2.672 1.00 . A A . 59 THR HG22 1 1 14 22105 1 1 59 THR HG23 H 2.924 -10.601 2.322 1.00 . A A . 59 THR HG23 1 1 14 22106 1 1 59 THR N N 1.953 -13.495 1.804 1.00 . A A . 59 THR N 1 1 14 22107 1 1 59 THR O O -0.408 -13.440 3.136 1.00 . A A . 59 THR O 1 1 14 22108 1 1 59 THR OG1 O 2.972 -12.173 5.077 1.00 . A A . 59 THR OG1 1 1 14 22109 1 1 60 ALA C C -1.067 -11.572 6.349 1.00 . A A . 60 ALA C 1 1 14 22110 1 1 60 ALA CA C -0.897 -12.983 5.767 1.00 . A A . 60 ALA CA 1 1 14 22111 1 1 60 ALA CB C -0.928 -14.038 6.877 1.00 . A A . 60 ALA CB 1 1 14 22112 1 1 60 ALA H H 1.254 -13.056 5.691 1.00 . A A . 60 ALA H 1 1 14 22113 1 1 60 ALA HA H -1.670 -13.187 5.045 1.00 . A A . 60 ALA HA 1 1 14 22114 1 1 60 ALA HB1 H -0.174 -13.806 7.615 1.00 . A A . 60 ALA HB1 1 1 14 22115 1 1 60 ALA HB2 H -0.730 -15.011 6.454 1.00 . A A . 60 ALA HB2 1 1 14 22116 1 1 60 ALA HB3 H -1.902 -14.039 7.345 1.00 . A A . 60 ALA HB3 1 1 14 22117 1 1 60 ALA N N 0.451 -13.126 5.140 1.00 . A A . 60 ALA N 1 1 14 22118 1 1 60 ALA O O -1.612 -11.393 7.422 1.00 . A A . 60 ALA O 1 1 14 22119 1 1 61 ILE C C -1.601 -8.356 5.150 1.00 . A A . 61 ILE C 1 1 14 22120 1 1 61 ILE CA C -0.742 -9.168 6.130 1.00 . A A . 61 ILE CA 1 1 14 22121 1 1 61 ILE CB C 0.702 -8.640 6.206 1.00 . A A . 61 ILE CB 1 1 14 22122 1 1 61 ILE CD1 C 2.270 -7.613 7.858 1.00 . A A . 61 ILE CD1 1 1 14 22123 1 1 61 ILE CG1 C 0.821 -7.653 7.368 1.00 . A A . 61 ILE CG1 1 1 14 22124 1 1 61 ILE CG2 C 1.092 -7.938 4.900 1.00 . A A . 61 ILE CG2 1 1 14 22125 1 1 61 ILE H H -0.181 -10.743 4.776 1.00 . A A . 61 ILE H 1 1 14 22126 1 1 61 ILE HA H -1.188 -9.158 7.112 1.00 . A A . 61 ILE HA 1 1 14 22127 1 1 61 ILE HB H 1.372 -9.471 6.374 1.00 . A A . 61 ILE HB 1 1 14 22128 1 1 61 ILE HD11 H 2.285 -7.444 8.924 1.00 . A A . 61 ILE HD11 1 1 14 22129 1 1 61 ILE HD12 H 2.795 -6.812 7.360 1.00 . A A . 61 ILE HD12 1 1 14 22130 1 1 61 ILE HD13 H 2.753 -8.552 7.634 1.00 . A A . 61 ILE HD13 1 1 14 22131 1 1 61 ILE HG12 H 0.523 -6.669 7.037 1.00 . A A . 61 ILE HG12 1 1 14 22132 1 1 61 ILE HG13 H 0.179 -7.971 8.177 1.00 . A A . 61 ILE HG13 1 1 14 22133 1 1 61 ILE HG21 H 0.508 -7.036 4.785 1.00 . A A . 61 ILE HG21 1 1 14 22134 1 1 61 ILE HG22 H 0.903 -8.597 4.066 1.00 . A A . 61 ILE HG22 1 1 14 22135 1 1 61 ILE HG23 H 2.142 -7.685 4.927 1.00 . A A . 61 ILE HG23 1 1 14 22136 1 1 61 ILE N N -0.609 -10.571 5.638 1.00 . A A . 61 ILE N 1 1 14 22137 1 1 61 ILE O O -1.681 -8.676 3.977 1.00 . A A . 61 ILE O 1 1 14 22138 1 1 62 ARG C C -2.911 -5.012 4.925 1.00 . A A . 62 ARG C 1 1 14 22139 1 1 62 ARG CA C -3.110 -6.511 4.698 1.00 . A A . 62 ARG CA 1 1 14 22140 1 1 62 ARG CB C -4.549 -6.904 5.036 1.00 . A A . 62 ARG CB 1 1 14 22141 1 1 62 ARG CD C -4.859 -9.254 5.842 1.00 . A A . 62 ARG CD 1 1 14 22142 1 1 62 ARG CG C -4.813 -8.350 4.605 1.00 . A A . 62 ARG CG 1 1 14 22143 1 1 62 ARG CZ C -5.570 -11.179 4.545 1.00 . A A . 62 ARG CZ 1 1 14 22144 1 1 62 ARG H H -2.189 -7.080 6.561 1.00 . A A . 62 ARG H 1 1 14 22145 1 1 62 ARG HA H -2.898 -6.759 3.675 1.00 . A A . 62 ARG HA 1 1 14 22146 1 1 62 ARG HB2 H -4.705 -6.807 6.098 1.00 . A A . 62 ARG HB2 1 1 14 22147 1 1 62 ARG HB3 H -5.228 -6.249 4.516 1.00 . A A . 62 ARG HB3 1 1 14 22148 1 1 62 ARG HD2 H -4.062 -8.994 6.526 1.00 . A A . 62 ARG HD2 1 1 14 22149 1 1 62 ARG HD3 H -5.818 -9.171 6.332 1.00 . A A . 62 ARG HD3 1 1 14 22150 1 1 62 ARG HE H -3.868 -11.150 5.573 1.00 . A A . 62 ARG HE 1 1 14 22151 1 1 62 ARG HG2 H -5.758 -8.402 4.085 1.00 . A A . 62 ARG HG2 1 1 14 22152 1 1 62 ARG HG3 H -4.022 -8.682 3.949 1.00 . A A . 62 ARG HG3 1 1 14 22153 1 1 62 ARG HH11 H -6.933 -11.367 6.002 1.00 . A A . 62 ARG HH11 1 1 14 22154 1 1 62 ARG HH12 H -7.426 -11.934 4.442 1.00 . A A . 62 ARG HH12 1 1 14 22155 1 1 62 ARG HH21 H -4.409 -11.121 2.912 1.00 . A A . 62 ARG HH21 1 1 14 22156 1 1 62 ARG HH22 H -5.990 -11.789 2.680 1.00 . A A . 62 ARG HH22 1 1 14 22157 1 1 62 ARG N N -2.254 -7.319 5.615 1.00 . A A . 62 ARG N 1 1 14 22158 1 1 62 ARG NE N -4.669 -10.640 5.324 1.00 . A A . 62 ARG NE 1 1 14 22159 1 1 62 ARG NH1 N -6.734 -11.519 5.034 1.00 . A A . 62 ARG NH1 1 1 14 22160 1 1 62 ARG NH2 N -5.301 -11.379 3.280 1.00 . A A . 62 ARG NH2 1 1 14 22161 1 1 62 ARG O O -2.265 -4.588 5.864 1.00 . A A . 62 ARG O 1 1 14 22162 1 1 63 GLY C C -4.699 -2.097 3.827 1.00 . A A . 63 GLY C 1 1 14 22163 1 1 63 GLY CA C -3.363 -2.734 4.198 1.00 . A A . 63 GLY CA 1 1 14 22164 1 1 63 GLY H H -4.004 -4.595 3.329 1.00 . A A . 63 GLY H 1 1 14 22165 1 1 63 GLY HA2 H -3.111 -2.484 5.218 1.00 . A A . 63 GLY HA2 1 1 14 22166 1 1 63 GLY HA3 H -2.599 -2.367 3.536 1.00 . A A . 63 GLY HA3 1 1 14 22167 1 1 63 GLY N N -3.482 -4.215 4.065 1.00 . A A . 63 GLY N 1 1 14 22168 1 1 63 GLY O O -5.249 -2.361 2.775 1.00 . A A . 63 GLY O 1 1 14 22169 1 1 64 GLU C C -6.499 0.865 4.746 1.00 . A A . 64 GLU C 1 1 14 22170 1 1 64 GLU CA C -6.546 -0.624 4.392 1.00 . A A . 64 GLU CA 1 1 14 22171 1 1 64 GLU CB C -7.575 -1.344 5.277 1.00 . A A . 64 GLU CB 1 1 14 22172 1 1 64 GLU CD C -8.208 -3.518 6.365 1.00 . A A . 64 GLU CD 1 1 14 22173 1 1 64 GLU CG C -7.212 -2.830 5.428 1.00 . A A . 64 GLU CG 1 1 14 22174 1 1 64 GLU H H -4.777 -1.084 5.530 1.00 . A A . 64 GLU H 1 1 14 22175 1 1 64 GLU HA H -6.802 -0.755 3.354 1.00 . A A . 64 GLU HA 1 1 14 22176 1 1 64 GLU HB2 H -7.595 -0.877 6.249 1.00 . A A . 64 GLU HB2 1 1 14 22177 1 1 64 GLU HB3 H -8.549 -1.262 4.824 1.00 . A A . 64 GLU HB3 1 1 14 22178 1 1 64 GLU HG2 H -7.240 -3.306 4.460 1.00 . A A . 64 GLU HG2 1 1 14 22179 1 1 64 GLU HG3 H -6.219 -2.916 5.842 1.00 . A A . 64 GLU HG3 1 1 14 22180 1 1 64 GLU N N -5.233 -1.272 4.687 1.00 . A A . 64 GLU N 1 1 14 22181 1 1 64 GLU O O -5.754 1.287 5.612 1.00 . A A . 64 GLU O 1 1 14 22182 1 1 64 GLU OE1 O -9.341 -3.725 5.954 1.00 . A A . 64 GLU OE1 1 1 14 22183 1 1 64 GLU OE2 O -7.820 -3.831 7.477 1.00 . A A . 64 GLU OE2 1 1 14 22184 1 1 65 ALA C C -8.490 3.810 3.653 1.00 . A A . 65 ALA C 1 1 14 22185 1 1 65 ALA CA C -7.323 3.129 4.378 1.00 . A A . 65 ALA CA 1 1 14 22186 1 1 65 ALA CB C -5.992 3.663 3.855 1.00 . A A . 65 ALA CB 1 1 14 22187 1 1 65 ALA H H -7.896 1.287 3.399 1.00 . A A . 65 ALA H 1 1 14 22188 1 1 65 ALA HA H -7.393 3.297 5.441 1.00 . A A . 65 ALA HA 1 1 14 22189 1 1 65 ALA HB1 H -5.964 4.735 3.974 1.00 . A A . 65 ALA HB1 1 1 14 22190 1 1 65 ALA HB2 H -5.889 3.413 2.809 1.00 . A A . 65 ALA HB2 1 1 14 22191 1 1 65 ALA HB3 H -5.180 3.219 4.413 1.00 . A A . 65 ALA HB3 1 1 14 22192 1 1 65 ALA N N -7.302 1.660 4.085 1.00 . A A . 65 ALA N 1 1 14 22193 1 1 65 ALA O O -9.077 3.255 2.742 1.00 . A A . 65 ALA O 1 1 14 22194 1 1 66 SER C C -9.770 7.258 3.494 1.00 . A A . 66 SER C 1 1 14 22195 1 1 66 SER CA C -9.953 5.738 3.386 1.00 . A A . 66 SER CA 1 1 14 22196 1 1 66 SER CB C -11.229 5.303 4.117 1.00 . A A . 66 SER CB 1 1 14 22197 1 1 66 SER H H -8.337 5.440 4.786 1.00 . A A . 66 SER H 1 1 14 22198 1 1 66 SER HA H -10.016 5.449 2.350 1.00 . A A . 66 SER HA 1 1 14 22199 1 1 66 SER HB2 H -11.955 6.097 4.078 1.00 . A A . 66 SER HB2 1 1 14 22200 1 1 66 SER HB3 H -11.636 4.427 3.630 1.00 . A A . 66 SER HB3 1 1 14 22201 1 1 66 SER HG H -10.821 4.061 5.563 1.00 . A A . 66 SER HG 1 1 14 22202 1 1 66 SER N N -8.826 5.013 4.051 1.00 . A A . 66 SER N 1 1 14 22203 1 1 66 SER O O -9.198 7.762 4.441 1.00 . A A . 66 SER O 1 1 14 22204 1 1 66 SER OG O -10.935 5.011 5.479 1.00 . A A . 66 SER OG 1 1 14 22205 1 1 67 THR C C -10.952 10.053 1.349 1.00 . A A . 67 THR C 1 1 14 22206 1 1 67 THR CA C -10.154 9.474 2.525 1.00 . A A . 67 THR CA 1 1 14 22207 1 1 67 THR CB C -8.656 9.779 2.366 1.00 . A A . 67 THR CB 1 1 14 22208 1 1 67 THR CG2 C -8.135 9.194 1.048 1.00 . A A . 67 THR CG2 1 1 14 22209 1 1 67 THR H H -10.727 7.533 1.779 1.00 . A A . 67 THR H 1 1 14 22210 1 1 67 THR HA H -10.515 9.876 3.459 1.00 . A A . 67 THR HA 1 1 14 22211 1 1 67 THR HB H -8.113 9.339 3.188 1.00 . A A . 67 THR HB 1 1 14 22212 1 1 67 THR HG1 H -7.571 11.369 2.058 1.00 . A A . 67 THR HG1 1 1 14 22213 1 1 67 THR HG21 H -8.702 9.601 0.223 1.00 . A A . 67 THR HG21 1 1 14 22214 1 1 67 THR HG22 H -8.244 8.120 1.063 1.00 . A A . 67 THR HG22 1 1 14 22215 1 1 67 THR HG23 H -7.093 9.449 0.928 1.00 . A A . 67 THR HG23 1 1 14 22216 1 1 67 THR N N -10.266 7.980 2.521 1.00 . A A . 67 THR N 1 1 14 22217 1 1 67 THR O O -11.194 9.376 0.371 1.00 . A A . 67 THR O 1 1 14 22218 1 1 67 THR OG1 O -8.460 11.188 2.374 1.00 . A A . 67 THR OG1 1 1 14 22219 1 1 68 ARG C C -11.325 11.910 -0.996 1.00 . A A . 68 ARG C 1 1 14 22220 1 1 68 ARG CA C -12.141 11.909 0.308 1.00 . A A . 68 ARG CA 1 1 14 22221 1 1 68 ARG CB C -12.440 13.342 0.755 1.00 . A A . 68 ARG CB 1 1 14 22222 1 1 68 ARG CD C -14.197 14.827 1.743 1.00 . A A . 68 ARG CD 1 1 14 22223 1 1 68 ARG CG C -13.778 13.374 1.498 1.00 . A A . 68 ARG CG 1 1 14 22224 1 1 68 ARG CZ C -13.293 15.784 3.780 1.00 . A A . 68 ARG CZ 1 1 14 22225 1 1 68 ARG H H -11.148 11.827 2.231 1.00 . A A . 68 ARG H 1 1 14 22226 1 1 68 ARG HA H -13.066 11.372 0.165 1.00 . A A . 68 ARG HA 1 1 14 22227 1 1 68 ARG HB2 H -11.653 13.687 1.411 1.00 . A A . 68 ARG HB2 1 1 14 22228 1 1 68 ARG HB3 H -12.497 13.985 -0.110 1.00 . A A . 68 ARG HB3 1 1 14 22229 1 1 68 ARG HD2 H -13.495 15.504 1.274 1.00 . A A . 68 ARG HD2 1 1 14 22230 1 1 68 ARG HD3 H -15.193 14.998 1.369 1.00 . A A . 68 ARG HD3 1 1 14 22231 1 1 68 ARG HE H -14.818 14.510 3.783 1.00 . A A . 68 ARG HE 1 1 14 22232 1 1 68 ARG HG2 H -14.532 12.877 0.902 1.00 . A A . 68 ARG HG2 1 1 14 22233 1 1 68 ARG HG3 H -13.676 12.865 2.445 1.00 . A A . 68 ARG HG3 1 1 14 22234 1 1 68 ARG HH11 H -11.750 14.542 3.466 1.00 . A A . 68 ARG HH11 1 1 14 22235 1 1 68 ARG HH12 H -11.364 16.028 4.271 1.00 . A A . 68 ARG HH12 1 1 14 22236 1 1 68 ARG HH21 H -14.635 17.207 4.220 1.00 . A A . 68 ARG HH21 1 1 14 22237 1 1 68 ARG HH22 H -13.005 17.544 4.697 1.00 . A A . 68 ARG HH22 1 1 14 22238 1 1 68 ARG N N -11.358 11.296 1.433 1.00 . A A . 68 ARG N 1 1 14 22239 1 1 68 ARG NE N -14.171 14.992 3.224 1.00 . A A . 68 ARG NE 1 1 14 22240 1 1 68 ARG NH1 N -12.038 15.423 3.844 1.00 . A A . 68 ARG NH1 1 1 14 22241 1 1 68 ARG NH2 N -13.673 16.935 4.271 1.00 . A A . 68 ARG NH2 1 1 14 22242 1 1 68 ARG O O -11.880 11.938 -2.078 1.00 . A A . 68 ARG O 1 1 14 22243 1 1 69 SER C C -9.312 10.538 -2.886 1.00 . A A . 69 SER C 1 1 14 22244 1 1 69 SER CA C -9.166 11.872 -2.135 1.00 . A A . 69 SER CA 1 1 14 22245 1 1 69 SER CB C -7.715 12.058 -1.658 1.00 . A A . 69 SER CB 1 1 14 22246 1 1 69 SER H H -9.590 11.854 -0.022 1.00 . A A . 69 SER H 1 1 14 22247 1 1 69 SER HA H -9.445 12.691 -2.779 1.00 . A A . 69 SER HA 1 1 14 22248 1 1 69 SER HB2 H -7.101 11.274 -2.065 1.00 . A A . 69 SER HB2 1 1 14 22249 1 1 69 SER HB3 H -7.346 13.013 -2.010 1.00 . A A . 69 SER HB3 1 1 14 22250 1 1 69 SER HG H -7.673 12.907 0.098 1.00 . A A . 69 SER HG 1 1 14 22251 1 1 69 SER N N -10.016 11.877 -0.903 1.00 . A A . 69 SER N 1 1 14 22252 1 1 69 SER O O -9.363 9.480 -2.286 1.00 . A A . 69 SER O 1 1 14 22253 1 1 69 SER OG O -7.647 12.006 -0.233 1.00 . A A . 69 SER OG 1 1 14 22254 1 1 70 GLN C C -8.180 8.584 -5.062 1.00 . A A . 70 GLN C 1 1 14 22255 1 1 70 GLN CA C -9.519 9.332 -4.999 1.00 . A A . 70 GLN CA 1 1 14 22256 1 1 70 GLN CB C -9.945 9.788 -6.400 1.00 . A A . 70 GLN CB 1 1 14 22257 1 1 70 GLN CD C -11.855 10.632 -7.775 1.00 . A A . 70 GLN CD 1 1 14 22258 1 1 70 GLN CG C -11.366 10.357 -6.350 1.00 . A A . 70 GLN CG 1 1 14 22259 1 1 70 GLN H H -9.332 11.454 -4.650 1.00 . A A . 70 GLN H 1 1 14 22260 1 1 70 GLN HA H -10.280 8.700 -4.572 1.00 . A A . 70 GLN HA 1 1 14 22261 1 1 70 GLN HB2 H -9.264 10.549 -6.752 1.00 . A A . 70 GLN HB2 1 1 14 22262 1 1 70 GLN HB3 H -9.921 8.945 -7.074 1.00 . A A . 70 GLN HB3 1 1 14 22263 1 1 70 GLN HE21 H -13.053 9.047 -7.830 1.00 . A A . 70 GLN HE21 1 1 14 22264 1 1 70 GLN HE22 H -13.038 9.994 -9.238 1.00 . A A . 70 GLN HE22 1 1 14 22265 1 1 70 GLN HG2 H -12.023 9.645 -5.873 1.00 . A A . 70 GLN HG2 1 1 14 22266 1 1 70 GLN HG3 H -11.366 11.279 -5.789 1.00 . A A . 70 GLN HG3 1 1 14 22267 1 1 70 GLN N N -9.377 10.588 -4.195 1.00 . A A . 70 GLN N 1 1 14 22268 1 1 70 GLN NE2 N -12.721 9.824 -8.326 1.00 . A A . 70 GLN NE2 1 1 14 22269 1 1 70 GLN O O -8.096 7.417 -4.729 1.00 . A A . 70 GLN O 1 1 14 22270 1 1 70 GLN OE1 O -11.443 11.591 -8.397 1.00 . A A . 70 GLN OE1 1 1 14 22271 1 1 71 SER C C -5.140 8.574 -4.169 1.00 . A A . 71 SER C 1 1 14 22272 1 1 71 SER CA C -5.794 8.590 -5.556 1.00 . A A . 71 SER CA 1 1 14 22273 1 1 71 SER CB C -4.974 9.438 -6.530 1.00 . A A . 71 SER CB 1 1 14 22274 1 1 71 SER H H -7.224 10.192 -5.738 1.00 . A A . 71 SER H 1 1 14 22275 1 1 71 SER HA H -5.896 7.586 -5.935 1.00 . A A . 71 SER HA 1 1 14 22276 1 1 71 SER HB2 H -5.622 9.849 -7.287 1.00 . A A . 71 SER HB2 1 1 14 22277 1 1 71 SER HB3 H -4.500 10.247 -5.990 1.00 . A A . 71 SER HB3 1 1 14 22278 1 1 71 SER HG H -3.377 9.199 -7.619 1.00 . A A . 71 SER HG 1 1 14 22279 1 1 71 SER N N -7.132 9.252 -5.481 1.00 . A A . 71 SER N 1 1 14 22280 1 1 71 SER O O -4.384 7.679 -3.840 1.00 . A A . 71 SER O 1 1 14 22281 1 1 71 SER OG O -3.988 8.623 -7.153 1.00 . A A . 71 SER OG 1 1 14 22282 1 1 72 GLY C C -5.230 8.356 -1.197 1.00 . A A . 72 GLY C 1 1 14 22283 1 1 72 GLY CA C -4.847 9.617 -1.980 1.00 . A A . 72 GLY CA 1 1 14 22284 1 1 72 GLY H H -6.051 10.265 -3.642 1.00 . A A . 72 GLY H 1 1 14 22285 1 1 72 GLY HA2 H -3.771 9.682 -2.053 1.00 . A A . 72 GLY HA2 1 1 14 22286 1 1 72 GLY HA3 H -5.225 10.484 -1.461 1.00 . A A . 72 GLY HA3 1 1 14 22287 1 1 72 GLY N N -5.435 9.561 -3.351 1.00 . A A . 72 GLY N 1 1 14 22288 1 1 72 GLY O O -4.442 7.841 -0.428 1.00 . A A . 72 GLY O 1 1 14 22289 1 1 73 VAL C C -5.963 5.426 -1.057 1.00 . A A . 73 VAL C 1 1 14 22290 1 1 73 VAL CA C -6.852 6.615 -0.657 1.00 . A A . 73 VAL CA 1 1 14 22291 1 1 73 VAL CB C -8.324 6.379 -1.051 1.00 . A A . 73 VAL CB 1 1 14 22292 1 1 73 VAL CG1 C -8.419 5.488 -2.294 1.00 . A A . 73 VAL CG1 1 1 14 22293 1 1 73 VAL CG2 C -9.051 5.695 0.107 1.00 . A A . 73 VAL CG2 1 1 14 22294 1 1 73 VAL H H -7.048 8.281 -2.018 1.00 . A A . 73 VAL H 1 1 14 22295 1 1 73 VAL HA H -6.784 6.781 0.407 1.00 . A A . 73 VAL HA 1 1 14 22296 1 1 73 VAL HB H -8.794 7.328 -1.258 1.00 . A A . 73 VAL HB 1 1 14 22297 1 1 73 VAL HG11 H -7.833 5.919 -3.092 1.00 . A A . 73 VAL HG11 1 1 14 22298 1 1 73 VAL HG12 H -9.450 5.414 -2.605 1.00 . A A . 73 VAL HG12 1 1 14 22299 1 1 73 VAL HG13 H -8.042 4.502 -2.062 1.00 . A A . 73 VAL HG13 1 1 14 22300 1 1 73 VAL HG21 H -8.843 6.225 1.025 1.00 . A A . 73 VAL HG21 1 1 14 22301 1 1 73 VAL HG22 H -8.707 4.674 0.197 1.00 . A A . 73 VAL HG22 1 1 14 22302 1 1 73 VAL HG23 H -10.113 5.702 -0.080 1.00 . A A . 73 VAL HG23 1 1 14 22303 1 1 73 VAL N N -6.430 7.851 -1.391 1.00 . A A . 73 VAL N 1 1 14 22304 1 1 73 VAL O O -5.648 4.578 -0.241 1.00 . A A . 73 VAL O 1 1 14 22305 1 1 74 ALA C C -3.304 4.335 -2.069 1.00 . A A . 74 ALA C 1 1 14 22306 1 1 74 ALA CA C -4.672 4.241 -2.751 1.00 . A A . 74 ALA CA 1 1 14 22307 1 1 74 ALA CB C -4.534 4.412 -4.266 1.00 . A A . 74 ALA CB 1 1 14 22308 1 1 74 ALA H H -5.810 6.065 -2.936 1.00 . A A . 74 ALA H 1 1 14 22309 1 1 74 ALA HA H -5.137 3.296 -2.527 1.00 . A A . 74 ALA HA 1 1 14 22310 1 1 74 ALA HB1 H -4.033 3.549 -4.681 1.00 . A A . 74 ALA HB1 1 1 14 22311 1 1 74 ALA HB2 H -3.957 5.299 -4.478 1.00 . A A . 74 ALA HB2 1 1 14 22312 1 1 74 ALA HB3 H -5.515 4.506 -4.709 1.00 . A A . 74 ALA HB3 1 1 14 22313 1 1 74 ALA N N -5.549 5.366 -2.302 1.00 . A A . 74 ALA N 1 1 14 22314 1 1 74 ALA O O -2.740 3.341 -1.653 1.00 . A A . 74 ALA O 1 1 14 22315 1 1 75 GLY C C -1.593 5.393 0.221 1.00 . A A . 75 GLY C 1 1 14 22316 1 1 75 GLY CA C -1.450 5.696 -1.274 1.00 . A A . 75 GLY CA 1 1 14 22317 1 1 75 GLY H H -3.249 6.311 -2.276 1.00 . A A . 75 GLY H 1 1 14 22318 1 1 75 GLY HA2 H -0.740 5.015 -1.715 1.00 . A A . 75 GLY HA2 1 1 14 22319 1 1 75 GLY HA3 H -1.107 6.711 -1.401 1.00 . A A . 75 GLY HA3 1 1 14 22320 1 1 75 GLY N N -2.773 5.527 -1.942 1.00 . A A . 75 GLY N 1 1 14 22321 1 1 75 GLY O O -0.670 4.918 0.855 1.00 . A A . 75 GLY O 1 1 14 22322 1 1 76 LYS C C -3.102 3.871 2.470 1.00 . A A . 76 LYS C 1 1 14 22323 1 1 76 LYS CA C -2.963 5.382 2.233 1.00 . A A . 76 LYS CA 1 1 14 22324 1 1 76 LYS CB C -4.259 6.116 2.594 1.00 . A A . 76 LYS CB 1 1 14 22325 1 1 76 LYS CD C -4.598 8.150 4.020 1.00 . A A . 76 LYS CD 1 1 14 22326 1 1 76 LYS CE C -3.535 9.028 3.341 1.00 . A A . 76 LYS CE 1 1 14 22327 1 1 76 LYS CG C -4.151 6.684 4.013 1.00 . A A . 76 LYS CG 1 1 14 22328 1 1 76 LYS H H -3.475 6.038 0.250 1.00 . A A . 76 LYS H 1 1 14 22329 1 1 76 LYS HA H -2.145 5.776 2.810 1.00 . A A . 76 LYS HA 1 1 14 22330 1 1 76 LYS HB2 H -4.421 6.924 1.894 1.00 . A A . 76 LYS HB2 1 1 14 22331 1 1 76 LYS HB3 H -5.088 5.428 2.544 1.00 . A A . 76 LYS HB3 1 1 14 22332 1 1 76 LYS HD2 H -5.534 8.241 3.485 1.00 . A A . 76 LYS HD2 1 1 14 22333 1 1 76 LYS HD3 H -4.736 8.479 5.039 1.00 . A A . 76 LYS HD3 1 1 14 22334 1 1 76 LYS HE2 H -3.252 8.601 2.389 1.00 . A A . 76 LYS HE2 1 1 14 22335 1 1 76 LYS HE3 H -3.910 10.031 3.207 1.00 . A A . 76 LYS HE3 1 1 14 22336 1 1 76 LYS HG2 H -4.783 6.112 4.677 1.00 . A A . 76 LYS HG2 1 1 14 22337 1 1 76 LYS HG3 H -3.127 6.621 4.351 1.00 . A A . 76 LYS HG3 1 1 14 22338 1 1 76 LYS HZ1 H -1.769 9.862 4.071 1.00 . A A . 76 LYS HZ1 1 1 14 22339 1 1 76 LYS HZ2 H -1.816 8.169 4.152 1.00 . A A . 76 LYS HZ2 1 1 14 22340 1 1 76 LYS HZ3 H -2.712 9.096 5.259 1.00 . A A . 76 LYS HZ3 1 1 14 22341 1 1 76 LYS N N -2.747 5.659 0.784 1.00 . A A . 76 LYS N 1 1 14 22342 1 1 76 LYS NZ N -2.371 9.039 4.277 1.00 . A A . 76 LYS NZ 1 1 14 22343 1 1 76 LYS O O -2.577 3.343 3.433 1.00 . A A . 76 LYS O 1 1 14 22344 1 1 77 THR C C -2.562 1.026 1.652 1.00 . A A . 77 THR C 1 1 14 22345 1 1 77 THR CA C -3.938 1.688 1.770 1.00 . A A . 77 THR CA 1 1 14 22346 1 1 77 THR CB C -4.873 1.236 0.636 1.00 . A A . 77 THR CB 1 1 14 22347 1 1 77 THR CG2 C -5.078 -0.280 0.698 1.00 . A A . 77 THR CG2 1 1 14 22348 1 1 77 THR H H -4.191 3.610 0.818 1.00 . A A . 77 THR H 1 1 14 22349 1 1 77 THR HA H -4.377 1.468 2.727 1.00 . A A . 77 THR HA 1 1 14 22350 1 1 77 THR HB H -4.437 1.496 -0.316 1.00 . A A . 77 THR HB 1 1 14 22351 1 1 77 THR HG1 H -6.145 2.642 0.185 1.00 . A A . 77 THR HG1 1 1 14 22352 1 1 77 THR HG21 H -5.717 -0.522 1.533 1.00 . A A . 77 THR HG21 1 1 14 22353 1 1 77 THR HG22 H -4.123 -0.769 0.821 1.00 . A A . 77 THR HG22 1 1 14 22354 1 1 77 THR HG23 H -5.540 -0.618 -0.217 1.00 . A A . 77 THR HG23 1 1 14 22355 1 1 77 THR N N -3.787 3.168 1.595 1.00 . A A . 77 THR N 1 1 14 22356 1 1 77 THR O O -2.228 0.125 2.401 1.00 . A A . 77 THR O 1 1 14 22357 1 1 77 THR OG1 O -6.134 1.880 0.771 1.00 . A A . 77 THR OG1 1 1 14 22358 1 1 78 ALA C C 0.465 1.254 1.799 1.00 . A A . 78 ALA C 1 1 14 22359 1 1 78 ALA CA C -0.385 0.916 0.568 1.00 . A A . 78 ALA CA 1 1 14 22360 1 1 78 ALA CB C 0.186 1.587 -0.682 1.00 . A A . 78 ALA CB 1 1 14 22361 1 1 78 ALA H H -2.043 2.226 0.153 1.00 . A A . 78 ALA H 1 1 14 22362 1 1 78 ALA HA H -0.440 -0.149 0.425 1.00 . A A . 78 ALA HA 1 1 14 22363 1 1 78 ALA HB1 H 1.085 1.072 -0.988 1.00 . A A . 78 ALA HB1 1 1 14 22364 1 1 78 ALA HB2 H 0.421 2.619 -0.463 1.00 . A A . 78 ALA HB2 1 1 14 22365 1 1 78 ALA HB3 H -0.542 1.546 -1.479 1.00 . A A . 78 ALA HB3 1 1 14 22366 1 1 78 ALA N N -1.753 1.489 0.730 1.00 . A A . 78 ALA N 1 1 14 22367 1 1 78 ALA O O 1.229 0.439 2.273 1.00 . A A . 78 ALA O 1 1 14 22368 1 1 79 LYS C C 0.799 1.904 4.696 1.00 . A A . 79 LYS C 1 1 14 22369 1 1 79 LYS CA C 1.114 2.847 3.531 1.00 . A A . 79 LYS CA 1 1 14 22370 1 1 79 LYS CB C 0.667 4.275 3.860 1.00 . A A . 79 LYS CB 1 1 14 22371 1 1 79 LYS CD C 1.618 6.452 4.658 1.00 . A A . 79 LYS CD 1 1 14 22372 1 1 79 LYS CE C 2.346 6.878 3.378 1.00 . A A . 79 LYS CE 1 1 14 22373 1 1 79 LYS CG C 1.683 4.928 4.803 1.00 . A A . 79 LYS CG 1 1 14 22374 1 1 79 LYS H H -0.306 3.088 1.924 1.00 . A A . 79 LYS H 1 1 14 22375 1 1 79 LYS HA H 2.167 2.829 3.311 1.00 . A A . 79 LYS HA 1 1 14 22376 1 1 79 LYS HB2 H 0.599 4.848 2.947 1.00 . A A . 79 LYS HB2 1 1 14 22377 1 1 79 LYS HB3 H -0.300 4.248 4.340 1.00 . A A . 79 LYS HB3 1 1 14 22378 1 1 79 LYS HD2 H 0.584 6.765 4.608 1.00 . A A . 79 LYS HD2 1 1 14 22379 1 1 79 LYS HD3 H 2.092 6.914 5.511 1.00 . A A . 79 LYS HD3 1 1 14 22380 1 1 79 LYS HE2 H 3.201 6.239 3.204 1.00 . A A . 79 LYS HE2 1 1 14 22381 1 1 79 LYS HE3 H 1.674 6.843 2.535 1.00 . A A . 79 LYS HE3 1 1 14 22382 1 1 79 LYS HG2 H 1.453 4.654 5.823 1.00 . A A . 79 LYS HG2 1 1 14 22383 1 1 79 LYS HG3 H 2.677 4.588 4.554 1.00 . A A . 79 LYS HG3 1 1 14 22384 1 1 79 LYS HZ1 H 3.627 8.282 4.235 1.00 . A A . 79 LYS HZ1 1 1 14 22385 1 1 79 LYS HZ2 H 2.025 8.817 4.084 1.00 . A A . 79 LYS HZ2 1 1 14 22386 1 1 79 LYS HZ3 H 3.025 8.734 2.713 1.00 . A A . 79 LYS HZ3 1 1 14 22387 1 1 79 LYS N N 0.324 2.451 2.324 1.00 . A A . 79 LYS N 1 1 14 22388 1 1 79 LYS NZ N 2.787 8.284 3.621 1.00 . A A . 79 LYS NZ 1 1 14 22389 1 1 79 LYS O O 1.682 1.483 5.418 1.00 . A A . 79 LYS O 1 1 14 22390 1 1 80 ASP C C -0.193 -0.743 5.737 1.00 . A A . 80 ASP C 1 1 14 22391 1 1 80 ASP CA C -0.821 0.631 5.986 1.00 . A A . 80 ASP CA 1 1 14 22392 1 1 80 ASP CB C -2.350 0.545 5.955 1.00 . A A . 80 ASP CB 1 1 14 22393 1 1 80 ASP CG C -2.853 -0.114 7.242 1.00 . A A . 80 ASP CG 1 1 14 22394 1 1 80 ASP H H -1.149 1.906 4.274 1.00 . A A . 80 ASP H 1 1 14 22395 1 1 80 ASP HA H -0.488 1.029 6.930 1.00 . A A . 80 ASP HA 1 1 14 22396 1 1 80 ASP HB2 H -2.765 1.538 5.872 1.00 . A A . 80 ASP HB2 1 1 14 22397 1 1 80 ASP HB3 H -2.659 -0.046 5.107 1.00 . A A . 80 ASP HB3 1 1 14 22398 1 1 80 ASP N N -0.454 1.560 4.875 1.00 . A A . 80 ASP N 1 1 14 22399 1 1 80 ASP O O 0.321 -1.373 6.641 1.00 . A A . 80 ASP O 1 1 14 22400 1 1 80 ASP OD1 O -2.711 0.491 8.294 1.00 . A A . 80 ASP OD1 1 1 14 22401 1 1 80 ASP OD2 O -3.372 -1.214 7.154 1.00 . A A . 80 ASP OD2 1 1 14 22402 1 1 81 PHE C C 1.924 -2.436 4.305 1.00 . A A . 81 PHE C 1 1 14 22403 1 1 81 PHE CA C 0.397 -2.526 4.186 1.00 . A A . 81 PHE CA 1 1 14 22404 1 1 81 PHE CB C -0.020 -2.815 2.739 1.00 . A A . 81 PHE CB 1 1 14 22405 1 1 81 PHE CD1 C 1.644 -4.511 1.886 1.00 . A A . 81 PHE CD1 1 1 14 22406 1 1 81 PHE CD2 C -0.586 -5.260 2.473 1.00 . A A . 81 PHE CD2 1 1 14 22407 1 1 81 PHE CE1 C 1.990 -5.820 1.527 1.00 . A A . 81 PHE CE1 1 1 14 22408 1 1 81 PHE CE2 C -0.241 -6.569 2.115 1.00 . A A . 81 PHE CE2 1 1 14 22409 1 1 81 PHE CG C 0.357 -4.231 2.360 1.00 . A A . 81 PHE CG 1 1 14 22410 1 1 81 PHE CZ C 1.047 -6.849 1.642 1.00 . A A . 81 PHE CZ 1 1 14 22411 1 1 81 PHE H H -0.629 -0.662 3.798 1.00 . A A . 81 PHE H 1 1 14 22412 1 1 81 PHE HA H 0.013 -3.286 4.844 1.00 . A A . 81 PHE HA 1 1 14 22413 1 1 81 PHE HB2 H -1.088 -2.691 2.642 1.00 . A A . 81 PHE HB2 1 1 14 22414 1 1 81 PHE HB3 H 0.481 -2.123 2.078 1.00 . A A . 81 PHE HB3 1 1 14 22415 1 1 81 PHE HD1 H 2.372 -3.718 1.798 1.00 . A A . 81 PHE HD1 1 1 14 22416 1 1 81 PHE HD2 H -1.578 -5.045 2.838 1.00 . A A . 81 PHE HD2 1 1 14 22417 1 1 81 PHE HE1 H 2.983 -6.036 1.162 1.00 . A A . 81 PHE HE1 1 1 14 22418 1 1 81 PHE HE2 H -0.967 -7.362 2.204 1.00 . A A . 81 PHE HE2 1 1 14 22419 1 1 81 PHE HZ H 1.313 -7.859 1.365 1.00 . A A . 81 PHE HZ 1 1 14 22420 1 1 81 PHE N N -0.216 -1.200 4.510 1.00 . A A . 81 PHE N 1 1 14 22421 1 1 81 PHE O O 2.574 -3.355 4.770 1.00 . A A . 81 PHE O 1 1 14 22422 1 1 82 VAL C C 4.402 -1.060 5.454 1.00 . A A . 82 VAL C 1 1 14 22423 1 1 82 VAL CA C 3.981 -1.174 3.985 1.00 . A A . 82 VAL CA 1 1 14 22424 1 1 82 VAL CB C 4.306 0.113 3.213 1.00 . A A . 82 VAL CB 1 1 14 22425 1 1 82 VAL CG1 C 5.744 0.549 3.507 1.00 . A A . 82 VAL CG1 1 1 14 22426 1 1 82 VAL CG2 C 4.160 -0.144 1.710 1.00 . A A . 82 VAL CG2 1 1 14 22427 1 1 82 VAL H H 1.954 -0.602 3.525 1.00 . A A . 82 VAL H 1 1 14 22428 1 1 82 VAL HA H 4.471 -2.014 3.523 1.00 . A A . 82 VAL HA 1 1 14 22429 1 1 82 VAL HB H 3.625 0.895 3.514 1.00 . A A . 82 VAL HB 1 1 14 22430 1 1 82 VAL HG11 H 6.056 1.279 2.775 1.00 . A A . 82 VAL HG11 1 1 14 22431 1 1 82 VAL HG12 H 6.398 -0.309 3.459 1.00 . A A . 82 VAL HG12 1 1 14 22432 1 1 82 VAL HG13 H 5.793 0.985 4.494 1.00 . A A . 82 VAL HG13 1 1 14 22433 1 1 82 VAL HG21 H 3.186 -0.563 1.508 1.00 . A A . 82 VAL HG21 1 1 14 22434 1 1 82 VAL HG22 H 4.924 -0.837 1.389 1.00 . A A . 82 VAL HG22 1 1 14 22435 1 1 82 VAL HG23 H 4.271 0.787 1.173 1.00 . A A . 82 VAL HG23 1 1 14 22436 1 1 82 VAL N N 2.500 -1.331 3.891 1.00 . A A . 82 VAL N 1 1 14 22437 1 1 82 VAL O O 5.419 -1.593 5.852 1.00 . A A . 82 VAL O 1 1 14 22438 1 1 83 ARG C C 3.882 -1.634 8.386 1.00 . A A . 83 ARG C 1 1 14 22439 1 1 83 ARG CA C 3.984 -0.264 7.712 1.00 . A A . 83 ARG CA 1 1 14 22440 1 1 83 ARG CB C 2.968 0.713 8.310 1.00 . A A . 83 ARG CB 1 1 14 22441 1 1 83 ARG CD C 2.645 2.456 10.079 1.00 . A A . 83 ARG CD 1 1 14 22442 1 1 83 ARG CG C 3.513 1.277 9.625 1.00 . A A . 83 ARG CG 1 1 14 22443 1 1 83 ARG CZ C 3.738 4.510 9.391 1.00 . A A . 83 ARG CZ 1 1 14 22444 1 1 83 ARG H H 2.793 0.026 5.932 1.00 . A A . 83 ARG H 1 1 14 22445 1 1 83 ARG HA H 4.983 0.129 7.816 1.00 . A A . 83 ARG HA 1 1 14 22446 1 1 83 ARG HB2 H 2.793 1.520 7.615 1.00 . A A . 83 ARG HB2 1 1 14 22447 1 1 83 ARG HB3 H 2.040 0.195 8.500 1.00 . A A . 83 ARG HB3 1 1 14 22448 1 1 83 ARG HD2 H 1.928 2.712 9.309 1.00 . A A . 83 ARG HD2 1 1 14 22449 1 1 83 ARG HD3 H 2.139 2.216 11.000 1.00 . A A . 83 ARG HD3 1 1 14 22450 1 1 83 ARG HE H 4.124 3.623 11.126 1.00 . A A . 83 ARG HE 1 1 14 22451 1 1 83 ARG HG2 H 3.497 0.505 10.381 1.00 . A A . 83 ARG HG2 1 1 14 22452 1 1 83 ARG HG3 H 4.529 1.615 9.478 1.00 . A A . 83 ARG HG3 1 1 14 22453 1 1 83 ARG HH11 H 2.091 5.507 9.945 1.00 . A A . 83 ARG HH11 1 1 14 22454 1 1 83 ARG HH12 H 2.971 6.196 8.623 1.00 . A A . 83 ARG HH12 1 1 14 22455 1 1 83 ARG HH21 H 5.411 3.718 8.618 1.00 . A A . 83 ARG HH21 1 1 14 22456 1 1 83 ARG HH22 H 4.856 5.175 7.866 1.00 . A A . 83 ARG HH22 1 1 14 22457 1 1 83 ARG N N 3.622 -0.386 6.267 1.00 . A A . 83 ARG N 1 1 14 22458 1 1 83 ARG NE N 3.600 3.580 10.299 1.00 . A A . 83 ARG NE 1 1 14 22459 1 1 83 ARG NH1 N 2.865 5.479 9.312 1.00 . A A . 83 ARG NH1 1 1 14 22460 1 1 83 ARG NH2 N 4.747 4.464 8.559 1.00 . A A . 83 ARG NH2 1 1 14 22461 1 1 83 ARG O O 4.717 -1.997 9.192 1.00 . A A . 83 ARG O 1 1 14 22462 1 1 84 LYS C C 3.872 -4.660 8.162 1.00 . A A . 84 LYS C 1 1 14 22463 1 1 84 LYS CA C 2.733 -3.761 8.654 1.00 . A A . 84 LYS CA 1 1 14 22464 1 1 84 LYS CB C 1.380 -4.286 8.171 1.00 . A A . 84 LYS CB 1 1 14 22465 1 1 84 LYS CD C -1.092 -4.017 8.405 1.00 . A A . 84 LYS CD 1 1 14 22466 1 1 84 LYS CE C -2.223 -3.622 9.360 1.00 . A A . 84 LYS CE 1 1 14 22467 1 1 84 LYS CG C 0.262 -3.726 9.055 1.00 . A A . 84 LYS CG 1 1 14 22468 1 1 84 LYS H H 2.223 -2.094 7.382 1.00 . A A . 84 LYS H 1 1 14 22469 1 1 84 LYS HA H 2.745 -3.693 9.730 1.00 . A A . 84 LYS HA 1 1 14 22470 1 1 84 LYS HB2 H 1.218 -3.978 7.147 1.00 . A A . 84 LYS HB2 1 1 14 22471 1 1 84 LYS HB3 H 1.373 -5.364 8.227 1.00 . A A . 84 LYS HB3 1 1 14 22472 1 1 84 LYS HD2 H -1.178 -3.449 7.490 1.00 . A A . 84 LYS HD2 1 1 14 22473 1 1 84 LYS HD3 H -1.165 -5.072 8.183 1.00 . A A . 84 LYS HD3 1 1 14 22474 1 1 84 LYS HE2 H -2.307 -4.344 10.161 1.00 . A A . 84 LYS HE2 1 1 14 22475 1 1 84 LYS HE3 H -2.051 -2.634 9.758 1.00 . A A . 84 LYS HE3 1 1 14 22476 1 1 84 LYS HG2 H 0.305 -4.195 10.028 1.00 . A A . 84 LYS HG2 1 1 14 22477 1 1 84 LYS HG3 H 0.387 -2.659 9.162 1.00 . A A . 84 LYS HG3 1 1 14 22478 1 1 84 LYS HZ1 H -3.511 -4.511 7.978 1.00 . A A . 84 LYS HZ1 1 1 14 22479 1 1 84 LYS HZ2 H -3.432 -2.816 7.862 1.00 . A A . 84 LYS HZ2 1 1 14 22480 1 1 84 LYS HZ3 H -4.293 -3.542 9.137 1.00 . A A . 84 LYS HZ3 1 1 14 22481 1 1 84 LYS N N 2.875 -2.404 8.047 1.00 . A A . 84 LYS N 1 1 14 22482 1 1 84 LYS NZ N -3.457 -3.625 8.522 1.00 . A A . 84 LYS NZ 1 1 14 22483 1 1 84 LYS O O 4.437 -5.428 8.918 1.00 . A A . 84 LYS O 1 1 14 22484 1 1 85 ALA C C 6.662 -4.953 6.976 1.00 . A A . 85 ALA C 1 1 14 22485 1 1 85 ALA CA C 5.332 -5.392 6.355 1.00 . A A . 85 ALA CA 1 1 14 22486 1 1 85 ALA CB C 5.332 -5.138 4.845 1.00 . A A . 85 ALA CB 1 1 14 22487 1 1 85 ALA H H 3.754 -3.919 6.315 1.00 . A A . 85 ALA H 1 1 14 22488 1 1 85 ALA HA H 5.147 -6.434 6.556 1.00 . A A . 85 ALA HA 1 1 14 22489 1 1 85 ALA HB1 H 4.643 -5.817 4.366 1.00 . A A . 85 ALA HB1 1 1 14 22490 1 1 85 ALA HB2 H 6.326 -5.299 4.454 1.00 . A A . 85 ALA HB2 1 1 14 22491 1 1 85 ALA HB3 H 5.029 -4.120 4.650 1.00 . A A . 85 ALA HB3 1 1 14 22492 1 1 85 ALA N N 4.219 -4.556 6.900 1.00 . A A . 85 ALA N 1 1 14 22493 1 1 85 ALA O O 7.520 -5.767 7.260 1.00 . A A . 85 ALA O 1 1 14 22494 1 1 86 PHE C C 8.179 -3.629 9.283 1.00 . A A . 86 PHE C 1 1 14 22495 1 1 86 PHE CA C 8.094 -3.168 7.820 1.00 . A A . 86 PHE CA 1 1 14 22496 1 1 86 PHE CB C 8.006 -1.637 7.745 1.00 . A A . 86 PHE CB 1 1 14 22497 1 1 86 PHE CD1 C 10.321 -1.067 6.930 1.00 . A A . 86 PHE CD1 1 1 14 22498 1 1 86 PHE CD2 C 8.442 -0.696 5.447 1.00 . A A . 86 PHE CD2 1 1 14 22499 1 1 86 PHE CE1 C 11.193 -0.586 5.947 1.00 . A A . 86 PHE CE1 1 1 14 22500 1 1 86 PHE CE2 C 9.313 -0.216 4.463 1.00 . A A . 86 PHE CE2 1 1 14 22501 1 1 86 PHE CG C 8.946 -1.122 6.681 1.00 . A A . 86 PHE CG 1 1 14 22502 1 1 86 PHE CZ C 10.689 -0.160 4.713 1.00 . A A . 86 PHE CZ 1 1 14 22503 1 1 86 PHE H H 6.116 -3.036 6.969 1.00 . A A . 86 PHE H 1 1 14 22504 1 1 86 PHE HA H 8.948 -3.519 7.263 1.00 . A A . 86 PHE HA 1 1 14 22505 1 1 86 PHE HB2 H 6.997 -1.343 7.505 1.00 . A A . 86 PHE HB2 1 1 14 22506 1 1 86 PHE HB3 H 8.282 -1.214 8.701 1.00 . A A . 86 PHE HB3 1 1 14 22507 1 1 86 PHE HD1 H 10.710 -1.396 7.882 1.00 . A A . 86 PHE HD1 1 1 14 22508 1 1 86 PHE HD2 H 7.381 -0.738 5.253 1.00 . A A . 86 PHE HD2 1 1 14 22509 1 1 86 PHE HE1 H 12.255 -0.545 6.140 1.00 . A A . 86 PHE HE1 1 1 14 22510 1 1 86 PHE HE2 H 8.924 0.111 3.511 1.00 . A A . 86 PHE HE2 1 1 14 22511 1 1 86 PHE HZ H 11.361 0.212 3.954 1.00 . A A . 86 PHE HZ 1 1 14 22512 1 1 86 PHE N N 6.830 -3.669 7.200 1.00 . A A . 86 PHE N 1 1 14 22513 1 1 86 PHE O O 9.249 -3.890 9.797 1.00 . A A . 86 PHE O 1 1 14 22514 1 1 87 GLN C C 7.564 -5.625 11.497 1.00 . A A . 87 GLN C 1 1 14 22515 1 1 87 GLN CA C 7.058 -4.178 11.384 1.00 . A A . 87 GLN CA 1 1 14 22516 1 1 87 GLN CB C 5.598 -4.089 11.839 1.00 . A A . 87 GLN CB 1 1 14 22517 1 1 87 GLN CD C 3.803 -2.543 12.643 1.00 . A A . 87 GLN CD 1 1 14 22518 1 1 87 GLN CG C 5.294 -2.667 12.318 1.00 . A A . 87 GLN CG 1 1 14 22519 1 1 87 GLN H H 6.202 -3.515 9.518 1.00 . A A . 87 GLN H 1 1 14 22520 1 1 87 GLN HA H 7.668 -3.520 11.980 1.00 . A A . 87 GLN HA 1 1 14 22521 1 1 87 GLN HB2 H 4.947 -4.338 11.014 1.00 . A A . 87 GLN HB2 1 1 14 22522 1 1 87 GLN HB3 H 5.430 -4.782 12.650 1.00 . A A . 87 GLN HB3 1 1 14 22523 1 1 87 GLN HE21 H 3.996 -3.248 14.491 1.00 . A A . 87 GLN HE21 1 1 14 22524 1 1 87 GLN HE22 H 2.417 -2.822 14.036 1.00 . A A . 87 GLN HE22 1 1 14 22525 1 1 87 GLN HG2 H 5.876 -2.453 13.203 1.00 . A A . 87 GLN HG2 1 1 14 22526 1 1 87 GLN HG3 H 5.551 -1.963 11.541 1.00 . A A . 87 GLN HG3 1 1 14 22527 1 1 87 GLN N N 7.052 -3.731 9.956 1.00 . A A . 87 GLN N 1 1 14 22528 1 1 87 GLN NE2 N 3.370 -2.901 13.820 1.00 . A A . 87 GLN NE2 1 1 14 22529 1 1 87 GLN O O 8.168 -6.000 12.484 1.00 . A A . 87 GLN O 1 1 14 22530 1 1 87 GLN OE1 O 3.022 -2.114 11.815 1.00 . A A . 87 GLN OE1 1 1 14 22531 1 1 88 LYS C C 9.158 -7.982 9.875 1.00 . A A . 88 LYS C 1 1 14 22532 1 1 88 LYS CA C 7.787 -7.854 10.547 1.00 . A A . 88 LYS CA 1 1 14 22533 1 1 88 LYS CB C 6.723 -8.656 9.786 1.00 . A A . 88 LYS CB 1 1 14 22534 1 1 88 LYS CD C 5.080 -8.524 11.675 1.00 . A A . 88 LYS CD 1 1 14 22535 1 1 88 LYS CE C 5.658 -8.540 13.096 1.00 . A A . 88 LYS CE 1 1 14 22536 1 1 88 LYS CG C 5.886 -9.470 10.777 1.00 . A A . 88 LYS CG 1 1 14 22537 1 1 88 LYS H H 6.830 -6.114 9.712 1.00 . A A . 88 LYS H 1 1 14 22538 1 1 88 LYS HA H 7.839 -8.190 11.569 1.00 . A A . 88 LYS HA 1 1 14 22539 1 1 88 LYS HB2 H 6.080 -7.979 9.243 1.00 . A A . 88 LYS HB2 1 1 14 22540 1 1 88 LYS HB3 H 7.207 -9.328 9.092 1.00 . A A . 88 LYS HB3 1 1 14 22541 1 1 88 LYS HD2 H 5.130 -7.521 11.277 1.00 . A A . 88 LYS HD2 1 1 14 22542 1 1 88 LYS HD3 H 4.050 -8.847 11.703 1.00 . A A . 88 LYS HD3 1 1 14 22543 1 1 88 LYS HE2 H 6.639 -8.996 13.096 1.00 . A A . 88 LYS HE2 1 1 14 22544 1 1 88 LYS HE3 H 5.711 -7.537 13.490 1.00 . A A . 88 LYS HE3 1 1 14 22545 1 1 88 LYS HG2 H 5.209 -10.112 10.232 1.00 . A A . 88 LYS HG2 1 1 14 22546 1 1 88 LYS HG3 H 6.539 -10.075 11.389 1.00 . A A . 88 LYS HG3 1 1 14 22547 1 1 88 LYS HZ1 H 5.025 -9.391 14.889 1.00 . A A . 88 LYS HZ1 1 1 14 22548 1 1 88 LYS HZ2 H 4.660 -10.322 13.519 1.00 . A A . 88 LYS HZ2 1 1 14 22549 1 1 88 LYS HZ3 H 3.757 -8.922 13.860 1.00 . A A . 88 LYS HZ3 1 1 14 22550 1 1 88 LYS N N 7.320 -6.437 10.496 1.00 . A A . 88 LYS N 1 1 14 22551 1 1 88 LYS NZ N 4.703 -9.355 13.901 1.00 . A A . 88 LYS NZ 1 1 14 22552 1 1 88 LYS O O 10.147 -8.260 10.524 1.00 . A A . 88 LYS O 1 1 14 22553 1 1 89 GLY C C 10.312 -8.306 6.417 1.00 . A A . 89 GLY C 1 1 14 22554 1 1 89 GLY CA C 10.531 -7.881 7.872 1.00 . A A . 89 GLY CA 1 1 14 22555 1 1 89 GLY H H 8.418 -7.551 8.083 1.00 . A A . 89 GLY H 1 1 14 22556 1 1 89 GLY HA2 H 11.031 -6.924 7.897 1.00 . A A . 89 GLY HA2 1 1 14 22557 1 1 89 GLY HA3 H 11.142 -8.617 8.366 1.00 . A A . 89 GLY HA3 1 1 14 22558 1 1 89 GLY N N 9.225 -7.776 8.582 1.00 . A A . 89 GLY N 1 1 14 22559 1 1 89 GLY O O 10.922 -9.243 5.942 1.00 . A A . 89 GLY O 1 1 14 22560 1 1 90 LEU C C 9.726 -6.892 3.344 1.00 . A A . 90 LEU C 1 1 14 22561 1 1 90 LEU CA C 9.202 -7.988 4.275 1.00 . A A . 90 LEU CA 1 1 14 22562 1 1 90 LEU CB C 7.681 -8.120 4.139 1.00 . A A . 90 LEU CB 1 1 14 22563 1 1 90 LEU CD1 C 5.778 -9.726 3.874 1.00 . A A . 90 LEU CD1 1 1 14 22564 1 1 90 LEU CD2 C 8.064 -10.386 3.122 1.00 . A A . 90 LEU CD2 1 1 14 22565 1 1 90 LEU CG C 7.274 -9.600 4.175 1.00 . A A . 90 LEU CG 1 1 14 22566 1 1 90 LEU H H 8.972 -6.870 6.103 1.00 . A A . 90 LEU H 1 1 14 22567 1 1 90 LEU HA H 9.673 -8.927 4.046 1.00 . A A . 90 LEU HA 1 1 14 22568 1 1 90 LEU HB2 H 7.202 -7.596 4.952 1.00 . A A . 90 LEU HB2 1 1 14 22569 1 1 90 LEU HB3 H 7.367 -7.687 3.200 1.00 . A A . 90 LEU HB3 1 1 14 22570 1 1 90 LEU HD11 H 5.553 -9.221 2.947 1.00 . A A . 90 LEU HD11 1 1 14 22571 1 1 90 LEU HD12 H 5.210 -9.276 4.675 1.00 . A A . 90 LEU HD12 1 1 14 22572 1 1 90 LEU HD13 H 5.514 -10.770 3.789 1.00 . A A . 90 LEU HD13 1 1 14 22573 1 1 90 LEU HD21 H 8.873 -10.918 3.602 1.00 . A A . 90 LEU HD21 1 1 14 22574 1 1 90 LEU HD22 H 8.468 -9.703 2.389 1.00 . A A . 90 LEU HD22 1 1 14 22575 1 1 90 LEU HD23 H 7.410 -11.093 2.633 1.00 . A A . 90 LEU HD23 1 1 14 22576 1 1 90 LEU HG H 7.476 -10.002 5.157 1.00 . A A . 90 LEU HG 1 1 14 22577 1 1 90 LEU N N 9.451 -7.624 5.703 1.00 . A A . 90 LEU N 1 1 14 22578 1 1 90 LEU O O 10.273 -7.174 2.298 1.00 . A A . 90 LEU O 1 1 14 22579 1 1 91 ILE C C 11.354 -3.959 3.415 1.00 . A A . 91 ILE C 1 1 14 22580 1 1 91 ILE CA C 10.059 -4.541 2.835 1.00 . A A . 91 ILE CA 1 1 14 22581 1 1 91 ILE CB C 8.925 -3.502 2.813 1.00 . A A . 91 ILE CB 1 1 14 22582 1 1 91 ILE CD1 C 6.474 -3.180 2.382 1.00 . A A . 91 ILE CD1 1 1 14 22583 1 1 91 ILE CG1 C 7.648 -4.155 2.265 1.00 . A A . 91 ILE CG1 1 1 14 22584 1 1 91 ILE CG2 C 9.317 -2.326 1.912 1.00 . A A . 91 ILE CG2 1 1 14 22585 1 1 91 ILE H H 9.121 -5.429 4.556 1.00 . A A . 91 ILE H 1 1 14 22586 1 1 91 ILE HA H 10.235 -4.912 1.840 1.00 . A A . 91 ILE HA 1 1 14 22587 1 1 91 ILE HB H 8.746 -3.142 3.817 1.00 . A A . 91 ILE HB 1 1 14 22588 1 1 91 ILE HD11 H 6.222 -3.044 3.424 1.00 . A A . 91 ILE HD11 1 1 14 22589 1 1 91 ILE HD12 H 5.620 -3.580 1.855 1.00 . A A . 91 ILE HD12 1 1 14 22590 1 1 91 ILE HD13 H 6.750 -2.230 1.951 1.00 . A A . 91 ILE HD13 1 1 14 22591 1 1 91 ILE HG12 H 7.797 -4.417 1.228 1.00 . A A . 91 ILE HG12 1 1 14 22592 1 1 91 ILE HG13 H 7.430 -5.047 2.832 1.00 . A A . 91 ILE HG13 1 1 14 22593 1 1 91 ILE HG21 H 9.955 -1.648 2.460 1.00 . A A . 91 ILE HG21 1 1 14 22594 1 1 91 ILE HG22 H 8.427 -1.805 1.593 1.00 . A A . 91 ILE HG22 1 1 14 22595 1 1 91 ILE HG23 H 9.848 -2.697 1.046 1.00 . A A . 91 ILE HG23 1 1 14 22596 1 1 91 ILE N N 9.566 -5.642 3.709 1.00 . A A . 91 ILE N 1 1 14 22597 1 1 91 ILE O O 11.390 -2.844 3.898 1.00 . A A . 91 ILE O 1 1 14 22598 1 1 92 SER C C 14.340 -3.183 2.981 1.00 . A A . 92 SER C 1 1 14 22599 1 1 92 SER CA C 13.728 -4.235 3.918 1.00 . A A . 92 SER CA 1 1 14 22600 1 1 92 SER CB C 14.624 -5.474 3.984 1.00 . A A . 92 SER CB 1 1 14 22601 1 1 92 SER H H 12.354 -5.618 2.983 1.00 . A A . 92 SER H 1 1 14 22602 1 1 92 SER HA H 13.595 -3.825 4.906 1.00 . A A . 92 SER HA 1 1 14 22603 1 1 92 SER HB2 H 14.675 -5.939 3.015 1.00 . A A . 92 SER HB2 1 1 14 22604 1 1 92 SER HB3 H 15.619 -5.182 4.293 1.00 . A A . 92 SER HB3 1 1 14 22605 1 1 92 SER HG H 13.884 -7.214 4.446 1.00 . A A . 92 SER HG 1 1 14 22606 1 1 92 SER N N 12.418 -4.721 3.372 1.00 . A A . 92 SER N 1 1 14 22607 1 1 92 SER O O 13.761 -2.826 1.973 1.00 . A A . 92 SER O 1 1 14 22608 1 1 92 SER OG O 14.079 -6.398 4.917 1.00 . A A . 92 SER OG 1 1 14 22609 1 1 93 GLN C C 16.566 -2.249 1.094 1.00 . A A . 93 GLN C 1 1 14 22610 1 1 93 GLN CA C 16.151 -1.644 2.441 1.00 . A A . 93 GLN CA 1 1 14 22611 1 1 93 GLN CB C 17.378 -1.167 3.221 1.00 . A A . 93 GLN CB 1 1 14 22612 1 1 93 GLN CD C 18.085 -0.043 5.338 1.00 . A A . 93 GLN CD 1 1 14 22613 1 1 93 GLN CG C 16.934 -0.232 4.348 1.00 . A A . 93 GLN CG 1 1 14 22614 1 1 93 GLN H H 15.954 -2.980 4.129 1.00 . A A . 93 GLN H 1 1 14 22615 1 1 93 GLN HA H 15.475 -0.819 2.285 1.00 . A A . 93 GLN HA 1 1 14 22616 1 1 93 GLN HB2 H 17.894 -2.020 3.639 1.00 . A A . 93 GLN HB2 1 1 14 22617 1 1 93 GLN HB3 H 18.042 -0.635 2.556 1.00 . A A . 93 GLN HB3 1 1 14 22618 1 1 93 GLN HE21 H 18.722 1.639 4.495 1.00 . A A . 93 GLN HE21 1 1 14 22619 1 1 93 GLN HE22 H 19.610 1.120 5.846 1.00 . A A . 93 GLN HE22 1 1 14 22620 1 1 93 GLN HG2 H 16.653 0.725 3.932 1.00 . A A . 93 GLN HG2 1 1 14 22621 1 1 93 GLN HG3 H 16.088 -0.664 4.862 1.00 . A A . 93 GLN HG3 1 1 14 22622 1 1 93 GLN N N 15.506 -2.680 3.309 1.00 . A A . 93 GLN N 1 1 14 22623 1 1 93 GLN NE2 N 18.871 0.991 5.216 1.00 . A A . 93 GLN NE2 1 1 14 22624 1 1 93 GLN O O 16.117 -1.815 0.051 1.00 . A A . 93 GLN O 1 1 14 22625 1 1 93 GLN OE1 O 18.271 -0.845 6.231 1.00 . A A . 93 GLN OE1 1 1 14 22626 1 1 94 GLN C C 16.653 -4.519 -0.879 1.00 . A A . 94 GLN C 1 1 14 22627 1 1 94 GLN CA C 17.853 -3.880 -0.179 1.00 . A A . 94 GLN CA 1 1 14 22628 1 1 94 GLN CB C 18.881 -4.944 0.215 1.00 . A A . 94 GLN CB 1 1 14 22629 1 1 94 GLN CD C 21.203 -5.277 1.078 1.00 . A A . 94 GLN CD 1 1 14 22630 1 1 94 GLN CG C 20.250 -4.287 0.407 1.00 . A A . 94 GLN CG 1 1 14 22631 1 1 94 GLN H H 17.763 -3.585 1.962 1.00 . A A . 94 GLN H 1 1 14 22632 1 1 94 GLN HA H 18.308 -3.146 -0.822 1.00 . A A . 94 GLN HA 1 1 14 22633 1 1 94 GLN HB2 H 18.576 -5.417 1.138 1.00 . A A . 94 GLN HB2 1 1 14 22634 1 1 94 GLN HB3 H 18.948 -5.687 -0.566 1.00 . A A . 94 GLN HB3 1 1 14 22635 1 1 94 GLN HE21 H 21.775 -6.111 -0.633 1.00 . A A . 94 GLN HE21 1 1 14 22636 1 1 94 GLN HE22 H 22.492 -6.754 0.764 1.00 . A A . 94 GLN HE22 1 1 14 22637 1 1 94 GLN HG2 H 20.649 -3.996 -0.555 1.00 . A A . 94 GLN HG2 1 1 14 22638 1 1 94 GLN HG3 H 20.146 -3.411 1.032 1.00 . A A . 94 GLN HG3 1 1 14 22639 1 1 94 GLN N N 17.417 -3.248 1.108 1.00 . A A . 94 GLN N 1 1 14 22640 1 1 94 GLN NE2 N 21.880 -6.117 0.341 1.00 . A A . 94 GLN NE2 1 1 14 22641 1 1 94 GLN O O 16.513 -4.434 -2.084 1.00 . A A . 94 GLN O 1 1 14 22642 1 1 94 GLN OE1 O 21.334 -5.288 2.285 1.00 . A A . 94 GLN OE1 1 1 14 22643 1 1 95 GLU C C 13.727 -4.689 -1.427 1.00 . A A . 95 GLU C 1 1 14 22644 1 1 95 GLU CA C 14.573 -5.769 -0.747 1.00 . A A . 95 GLU CA 1 1 14 22645 1 1 95 GLU CB C 13.808 -6.403 0.416 1.00 . A A . 95 GLU CB 1 1 14 22646 1 1 95 GLU CD C 13.502 -8.483 1.770 1.00 . A A . 95 GLU CD 1 1 14 22647 1 1 95 GLU CG C 14.203 -7.875 0.551 1.00 . A A . 95 GLU CG 1 1 14 22648 1 1 95 GLU H H 15.908 -5.185 0.840 1.00 . A A . 95 GLU H 1 1 14 22649 1 1 95 GLU HA H 14.864 -6.525 -1.459 1.00 . A A . 95 GLU HA 1 1 14 22650 1 1 95 GLU HB2 H 14.051 -5.881 1.327 1.00 . A A . 95 GLU HB2 1 1 14 22651 1 1 95 GLU HB3 H 12.747 -6.333 0.230 1.00 . A A . 95 GLU HB3 1 1 14 22652 1 1 95 GLU HG2 H 13.907 -8.410 -0.339 1.00 . A A . 95 GLU HG2 1 1 14 22653 1 1 95 GLU HG3 H 15.273 -7.951 0.679 1.00 . A A . 95 GLU HG3 1 1 14 22654 1 1 95 GLU N N 15.778 -5.142 -0.129 1.00 . A A . 95 GLU N 1 1 14 22655 1 1 95 GLU O O 13.251 -4.873 -2.527 1.00 . A A . 95 GLU O 1 1 14 22656 1 1 95 GLU OE1 O 14.069 -8.418 2.849 1.00 . A A . 95 GLU OE1 1 1 14 22657 1 1 95 GLU OE2 O 12.411 -9.004 1.603 1.00 . A A . 95 GLU OE2 1 1 14 22658 1 1 96 ALA C C 13.411 -2.001 -2.703 1.00 . A A . 96 ALA C 1 1 14 22659 1 1 96 ALA CA C 12.757 -2.450 -1.394 1.00 . A A . 96 ALA CA 1 1 14 22660 1 1 96 ALA CB C 12.776 -1.318 -0.365 1.00 . A A . 96 ALA CB 1 1 14 22661 1 1 96 ALA H H 13.968 -3.431 0.096 1.00 . A A . 96 ALA H 1 1 14 22662 1 1 96 ALA HA H 11.744 -2.772 -1.573 1.00 . A A . 96 ALA HA 1 1 14 22663 1 1 96 ALA HB1 H 12.084 -1.547 0.433 1.00 . A A . 96 ALA HB1 1 1 14 22664 1 1 96 ALA HB2 H 12.483 -0.394 -0.840 1.00 . A A . 96 ALA HB2 1 1 14 22665 1 1 96 ALA HB3 H 13.771 -1.215 0.040 1.00 . A A . 96 ALA HB3 1 1 14 22666 1 1 96 ALA N N 13.557 -3.557 -0.784 1.00 . A A . 96 ALA N 1 1 14 22667 1 1 96 ALA O O 12.734 -1.692 -3.662 1.00 . A A . 96 ALA O 1 1 14 22668 1 1 97 ASN C C 15.042 -2.570 -5.123 1.00 . A A . 97 ASN C 1 1 14 22669 1 1 97 ASN CA C 15.412 -1.580 -4.017 1.00 . A A . 97 ASN CA 1 1 14 22670 1 1 97 ASN CB C 16.912 -1.640 -3.706 1.00 . A A . 97 ASN CB 1 1 14 22671 1 1 97 ASN CG C 17.397 -0.256 -3.266 1.00 . A A . 97 ASN CG 1 1 14 22672 1 1 97 ASN H H 15.249 -2.251 -1.973 1.00 . A A . 97 ASN H 1 1 14 22673 1 1 97 ASN HA H 15.124 -0.581 -4.298 1.00 . A A . 97 ASN HA 1 1 14 22674 1 1 97 ASN HB2 H 17.089 -2.353 -2.915 1.00 . A A . 97 ASN HB2 1 1 14 22675 1 1 97 ASN HB3 H 17.451 -1.943 -4.590 1.00 . A A . 97 ASN HB3 1 1 14 22676 1 1 97 ASN HD21 H 17.259 0.529 -5.085 1.00 . A A . 97 ASN HD21 1 1 14 22677 1 1 97 ASN HD22 H 17.802 1.588 -3.876 1.00 . A A . 97 ASN HD22 1 1 14 22678 1 1 97 ASN N N 14.723 -1.984 -2.756 1.00 . A A . 97 ASN N 1 1 14 22679 1 1 97 ASN ND2 N 17.494 0.700 -4.149 1.00 . A A . 97 ASN ND2 1 1 14 22680 1 1 97 ASN O O 14.703 -2.182 -6.224 1.00 . A A . 97 ASN O 1 1 14 22681 1 1 97 ASN OD1 O 17.688 -0.044 -2.106 1.00 . A A . 97 ASN OD1 1 1 14 22682 1 1 98 GLN C C 13.153 -4.829 -6.030 1.00 . A A . 98 GLN C 1 1 14 22683 1 1 98 GLN CA C 14.677 -4.864 -5.847 1.00 . A A . 98 GLN CA 1 1 14 22684 1 1 98 GLN CB C 15.123 -6.218 -5.279 1.00 . A A . 98 GLN CB 1 1 14 22685 1 1 98 GLN CD C 17.578 -6.536 -5.661 1.00 . A A . 98 GLN CD 1 1 14 22686 1 1 98 GLN CG C 16.177 -6.842 -6.201 1.00 . A A . 98 GLN CG 1 1 14 22687 1 1 98 GLN H H 15.319 -4.132 -3.916 1.00 . A A . 98 GLN H 1 1 14 22688 1 1 98 GLN HA H 15.176 -4.668 -6.781 1.00 . A A . 98 GLN HA 1 1 14 22689 1 1 98 GLN HB2 H 15.544 -6.074 -4.294 1.00 . A A . 98 GLN HB2 1 1 14 22690 1 1 98 GLN HB3 H 14.271 -6.878 -5.213 1.00 . A A . 98 GLN HB3 1 1 14 22691 1 1 98 GLN HE21 H 18.156 -8.439 -5.662 1.00 . A A . 98 GLN HE21 1 1 14 22692 1 1 98 GLN HE22 H 19.317 -7.326 -5.117 1.00 . A A . 98 GLN HE22 1 1 14 22693 1 1 98 GLN HG2 H 16.031 -7.911 -6.240 1.00 . A A . 98 GLN HG2 1 1 14 22694 1 1 98 GLN HG3 H 16.078 -6.428 -7.193 1.00 . A A . 98 GLN HG3 1 1 14 22695 1 1 98 GLN N N 15.068 -3.847 -4.824 1.00 . A A . 98 GLN N 1 1 14 22696 1 1 98 GLN NE2 N 18.420 -7.515 -5.465 1.00 . A A . 98 GLN NE2 1 1 14 22697 1 1 98 GLN O O 12.637 -5.083 -7.100 1.00 . A A . 98 GLN O 1 1 14 22698 1 1 98 GLN OE1 O 17.911 -5.394 -5.419 1.00 . A A . 98 GLN OE1 1 1 14 22699 1 1 99 TRP C C 10.531 -3.238 -5.938 1.00 . A A . 99 TRP C 1 1 14 22700 1 1 99 TRP CA C 10.949 -4.419 -5.055 1.00 . A A . 99 TRP CA 1 1 14 22701 1 1 99 TRP CB C 10.509 -4.189 -3.607 1.00 . A A . 99 TRP CB 1 1 14 22702 1 1 99 TRP CD1 C 8.583 -5.747 -3.133 1.00 . A A . 99 TRP CD1 1 1 14 22703 1 1 99 TRP CD2 C 7.909 -3.648 -3.568 1.00 . A A . 99 TRP CD2 1 1 14 22704 1 1 99 TRP CE2 C 6.743 -4.405 -3.316 1.00 . A A . 99 TRP CE2 1 1 14 22705 1 1 99 TRP CE3 C 7.756 -2.283 -3.872 1.00 . A A . 99 TRP CE3 1 1 14 22706 1 1 99 TRP CG C 9.064 -4.523 -3.446 1.00 . A A . 99 TRP CG 1 1 14 22707 1 1 99 TRP CH2 C 5.343 -2.479 -3.663 1.00 . A A . 99 TRP CH2 1 1 14 22708 1 1 99 TRP CZ2 C 5.478 -3.832 -3.361 1.00 . A A . 99 TRP CZ2 1 1 14 22709 1 1 99 TRP CZ3 C 6.480 -1.705 -3.919 1.00 . A A . 99 TRP CZ3 1 1 14 22710 1 1 99 TRP H H 12.888 -4.294 -4.134 1.00 . A A . 99 TRP H 1 1 14 22711 1 1 99 TRP HA H 10.539 -5.340 -5.430 1.00 . A A . 99 TRP HA 1 1 14 22712 1 1 99 TRP HB2 H 11.093 -4.816 -2.952 1.00 . A A . 99 TRP HB2 1 1 14 22713 1 1 99 TRP HB3 H 10.668 -3.154 -3.345 1.00 . A A . 99 TRP HB3 1 1 14 22714 1 1 99 TRP HD1 H 9.178 -6.631 -2.971 1.00 . A A . 99 TRP HD1 1 1 14 22715 1 1 99 TRP HE1 H 6.612 -6.429 -2.841 1.00 . A A . 99 TRP HE1 1 1 14 22716 1 1 99 TRP HE3 H 8.625 -1.676 -4.071 1.00 . A A . 99 TRP HE3 1 1 14 22717 1 1 99 TRP HH2 H 4.364 -2.029 -3.702 1.00 . A A . 99 TRP HH2 1 1 14 22718 1 1 99 TRP HZ2 H 4.610 -4.429 -3.161 1.00 . A A . 99 TRP HZ2 1 1 14 22719 1 1 99 TRP HZ3 H 6.373 -0.661 -4.149 1.00 . A A . 99 TRP HZ3 1 1 14 22720 1 1 99 TRP N N 12.438 -4.498 -4.981 1.00 . A A . 99 TRP N 1 1 14 22721 1 1 99 TRP NE1 N 7.205 -5.678 -3.054 1.00 . A A . 99 TRP NE1 1 1 14 22722 1 1 99 TRP O O 9.603 -3.335 -6.718 1.00 . A A . 99 TRP O 1 1 14 22723 1 1 100 LEU C C 11.491 -1.057 -8.046 1.00 . A A . 100 LEU C 1 1 14 22724 1 1 100 LEU CA C 10.864 -0.935 -6.651 1.00 . A A . 100 LEU CA 1 1 14 22725 1 1 100 LEU CB C 11.449 0.273 -5.908 1.00 . A A . 100 LEU CB 1 1 14 22726 1 1 100 LEU CD1 C 11.523 1.289 -3.622 1.00 . A A . 100 LEU CD1 1 1 14 22727 1 1 100 LEU CD2 C 9.407 1.359 -4.949 1.00 . A A . 100 LEU CD2 1 1 14 22728 1 1 100 LEU CG C 10.652 0.528 -4.624 1.00 . A A . 100 LEU CG 1 1 14 22729 1 1 100 LEU H H 11.960 -2.075 -5.183 1.00 . A A . 100 LEU H 1 1 14 22730 1 1 100 LEU HA H 9.794 -0.835 -6.728 1.00 . A A . 100 LEU HA 1 1 14 22731 1 1 100 LEU HB2 H 12.482 0.078 -5.659 1.00 . A A . 100 LEU HB2 1 1 14 22732 1 1 100 LEU HB3 H 11.392 1.143 -6.543 1.00 . A A . 100 LEU HB3 1 1 14 22733 1 1 100 LEU HD11 H 11.458 2.349 -3.821 1.00 . A A . 100 LEU HD11 1 1 14 22734 1 1 100 LEU HD12 H 12.548 0.967 -3.719 1.00 . A A . 100 LEU HD12 1 1 14 22735 1 1 100 LEU HD13 H 11.176 1.089 -2.619 1.00 . A A . 100 LEU HD13 1 1 14 22736 1 1 100 LEU HD21 H 8.824 0.853 -5.703 1.00 . A A . 100 LEU HD21 1 1 14 22737 1 1 100 LEU HD22 H 9.707 2.329 -5.315 1.00 . A A . 100 LEU HD22 1 1 14 22738 1 1 100 LEU HD23 H 8.813 1.479 -4.055 1.00 . A A . 100 LEU HD23 1 1 14 22739 1 1 100 LEU HG H 10.353 -0.417 -4.193 1.00 . A A . 100 LEU HG 1 1 14 22740 1 1 100 LEU N N 11.213 -2.125 -5.819 1.00 . A A . 100 LEU N 1 1 14 22741 1 1 100 LEU O O 10.942 -0.581 -9.021 1.00 . A A . 100 LEU O 1 1 14 22742 1 1 101 SER C C 12.821 -3.105 -10.181 1.00 . A A . 101 SER C 1 1 14 22743 1 1 101 SER CA C 13.307 -1.834 -9.472 1.00 . A A . 101 SER CA 1 1 14 22744 1 1 101 SER CB C 14.805 -1.919 -9.163 1.00 . A A . 101 SER CB 1 1 14 22745 1 1 101 SER H H 13.062 -2.054 -7.344 1.00 . A A . 101 SER H 1 1 14 22746 1 1 101 SER HA H 13.109 -0.969 -10.080 1.00 . A A . 101 SER HA 1 1 14 22747 1 1 101 SER HB2 H 15.121 -1.026 -8.653 1.00 . A A . 101 SER HB2 1 1 14 22748 1 1 101 SER HB3 H 14.994 -2.777 -8.531 1.00 . A A . 101 SER HB3 1 1 14 22749 1 1 101 SER HG H 15.516 -2.968 -10.644 1.00 . A A . 101 SER HG 1 1 14 22750 1 1 101 SER N N 12.639 -1.685 -8.145 1.00 . A A . 101 SER N 1 1 14 22751 1 1 101 SER O O 12.153 -3.035 -11.195 1.00 . A A . 101 SER O 1 1 14 22752 1 1 101 SER OG O 15.532 -2.043 -10.381 1.00 . A A . 101 SER OG 1 1 14 22753 1 1 102 SER C C 13.294 -5.678 -11.716 1.00 . A A . 102 SER C 1 1 14 22754 1 1 102 SER CA C 12.733 -5.557 -10.285 1.00 . A A . 102 SER CA 1 1 14 22755 1 1 102 SER CB C 11.200 -5.520 -10.290 1.00 . A A . 102 SER CB 1 1 14 22756 1 1 102 SER H H 13.699 -4.283 -8.836 1.00 . A A . 102 SER H 1 1 14 22757 1 1 102 SER HA H 13.073 -6.388 -9.686 1.00 . A A . 102 SER HA 1 1 14 22758 1 1 102 SER HB2 H 10.852 -4.795 -9.573 1.00 . A A . 102 SER HB2 1 1 14 22759 1 1 102 SER HB3 H 10.851 -5.241 -11.276 1.00 . A A . 102 SER HB3 1 1 14 22760 1 1 102 SER HG H 9.985 -6.682 -9.311 1.00 . A A . 102 SER HG 1 1 14 22761 1 1 102 SER N N 13.159 -4.263 -9.654 1.00 . A A . 102 SER N 1 1 14 22762 1 1 102 SER O O 14.323 -5.077 -11.984 1.00 . A A . 102 SER O 1 1 14 22763 1 1 102 SER OXT O 12.691 -6.378 -12.516 1.00 . A A . 102 SER OXT 1 1 14 22764 1 1 102 SER OG O 10.700 -6.804 -9.940 1.00 . A A . 102 SER OG 1 1 15 22765 1 1 1 GLU C C 24.474 13.859 4.684 1.00 . A A . 1 GLU C 1 1 15 22766 1 1 1 GLU CA C 23.422 14.915 4.316 1.00 . A A . 1 GLU CA 1 1 15 22767 1 1 1 GLU CB C 23.797 16.283 4.901 1.00 . A A . 1 GLU CB 1 1 15 22768 1 1 1 GLU CD C 21.872 17.762 4.288 1.00 . A A . 1 GLU CD 1 1 15 22769 1 1 1 GLU CG C 23.322 17.394 3.960 1.00 . A A . 1 GLU CG 1 1 15 22770 1 1 1 GLU H1 H 22.170 14.639 5.966 1.00 . A A . 1 GLU H1 1 1 15 22771 1 1 1 GLU H2 H 21.839 13.601 4.663 1.00 . A A . 1 GLU H2 1 1 15 22772 1 1 1 GLU H3 H 21.378 15.233 4.589 1.00 . A A . 1 GLU H3 1 1 15 22773 1 1 1 GLU HA H 23.327 14.989 3.245 1.00 . A A . 1 GLU HA 1 1 15 22774 1 1 1 GLU HB2 H 23.329 16.403 5.867 1.00 . A A . 1 GLU HB2 1 1 15 22775 1 1 1 GLU HB3 H 24.870 16.345 5.012 1.00 . A A . 1 GLU HB3 1 1 15 22776 1 1 1 GLU HG2 H 23.950 18.264 4.085 1.00 . A A . 1 GLU HG2 1 1 15 22777 1 1 1 GLU HG3 H 23.380 17.052 2.937 1.00 . A A . 1 GLU HG3 1 1 15 22778 1 1 1 GLU N N 22.103 14.571 4.930 1.00 . A A . 1 GLU N 1 1 15 22779 1 1 1 GLU O O 25.042 13.218 3.821 1.00 . A A . 1 GLU O 1 1 15 22780 1 1 1 GLU OE1 O 20.986 17.049 3.847 1.00 . A A . 1 GLU OE1 1 1 15 22781 1 1 1 GLU OE2 O 21.674 18.748 4.977 1.00 . A A . 1 GLU OE2 1 1 15 22782 1 1 2 ALA C C 25.055 11.473 7.060 1.00 . A A . 2 ALA C 1 1 15 22783 1 1 2 ALA CA C 25.749 12.659 6.379 1.00 . A A . 2 ALA CA 1 1 15 22784 1 1 2 ALA CB C 26.663 13.393 7.363 1.00 . A A . 2 ALA CB 1 1 15 22785 1 1 2 ALA H H 24.264 14.202 6.635 1.00 . A A . 2 ALA H 1 1 15 22786 1 1 2 ALA HA H 26.320 12.321 5.529 1.00 . A A . 2 ALA HA 1 1 15 22787 1 1 2 ALA HB1 H 27.352 12.691 7.808 1.00 . A A . 2 ALA HB1 1 1 15 22788 1 1 2 ALA HB2 H 26.065 13.851 8.138 1.00 . A A . 2 ALA HB2 1 1 15 22789 1 1 2 ALA HB3 H 27.218 14.157 6.839 1.00 . A A . 2 ALA HB3 1 1 15 22790 1 1 2 ALA N N 24.736 13.674 5.957 1.00 . A A . 2 ALA N 1 1 15 22791 1 1 2 ALA O O 24.933 11.427 8.270 1.00 . A A . 2 ALA O 1 1 15 22792 1 1 3 TYR C C 22.669 9.726 7.662 1.00 . A A . 3 TYR C 1 1 15 22793 1 1 3 TYR CA C 23.907 9.312 6.850 1.00 . A A . 3 TYR CA 1 1 15 22794 1 1 3 TYR CB C 24.946 8.624 7.745 1.00 . A A . 3 TYR CB 1 1 15 22795 1 1 3 TYR CD1 C 23.751 6.659 8.779 1.00 . A A . 3 TYR CD1 1 1 15 22796 1 1 3 TYR CD2 C 25.264 6.261 6.925 1.00 . A A . 3 TYR CD2 1 1 15 22797 1 1 3 TYR CE1 C 23.472 5.290 8.845 1.00 . A A . 3 TYR CE1 1 1 15 22798 1 1 3 TYR CE2 C 24.983 4.891 6.991 1.00 . A A . 3 TYR CE2 1 1 15 22799 1 1 3 TYR CG C 24.647 7.145 7.818 1.00 . A A . 3 TYR CG 1 1 15 22800 1 1 3 TYR CZ C 24.088 4.406 7.951 1.00 . A A . 3 TYR CZ 1 1 15 22801 1 1 3 TYR H H 24.719 10.587 5.310 1.00 . A A . 3 TYR H 1 1 15 22802 1 1 3 TYR HA H 23.618 8.644 6.053 1.00 . A A . 3 TYR HA 1 1 15 22803 1 1 3 TYR HB2 H 25.933 8.771 7.329 1.00 . A A . 3 TYR HB2 1 1 15 22804 1 1 3 TYR HB3 H 24.907 9.048 8.736 1.00 . A A . 3 TYR HB3 1 1 15 22805 1 1 3 TYR HD1 H 23.277 7.341 9.469 1.00 . A A . 3 TYR HD1 1 1 15 22806 1 1 3 TYR HD2 H 25.954 6.636 6.183 1.00 . A A . 3 TYR HD2 1 1 15 22807 1 1 3 TYR HE1 H 22.781 4.914 9.585 1.00 . A A . 3 TYR HE1 1 1 15 22808 1 1 3 TYR HE2 H 25.459 4.209 6.302 1.00 . A A . 3 TYR HE2 1 1 15 22809 1 1 3 TYR HH H 24.452 2.649 8.606 1.00 . A A . 3 TYR HH 1 1 15 22810 1 1 3 TYR N N 24.601 10.515 6.281 1.00 . A A . 3 TYR N 1 1 15 22811 1 1 3 TYR O O 22.742 9.955 8.856 1.00 . A A . 3 TYR O 1 1 15 22812 1 1 3 TYR OH O 23.812 3.056 8.016 1.00 . A A . 3 TYR OH 1 1 15 22813 1 1 4 VAL C C 19.257 9.062 7.703 1.00 . A A . 4 VAL C 1 1 15 22814 1 1 4 VAL CA C 20.280 10.206 7.745 1.00 . A A . 4 VAL CA 1 1 15 22815 1 1 4 VAL CB C 19.753 11.445 7.002 1.00 . A A . 4 VAL CB 1 1 15 22816 1 1 4 VAL CG1 C 19.241 11.053 5.610 1.00 . A A . 4 VAL CG1 1 1 15 22817 1 1 4 VAL CG2 C 18.606 12.071 7.801 1.00 . A A . 4 VAL CG2 1 1 15 22818 1 1 4 VAL H H 21.495 9.618 6.060 1.00 . A A . 4 VAL H 1 1 15 22819 1 1 4 VAL HA H 20.508 10.464 8.768 1.00 . A A . 4 VAL HA 1 1 15 22820 1 1 4 VAL HB H 20.551 12.165 6.898 1.00 . A A . 4 VAL HB 1 1 15 22821 1 1 4 VAL HG11 H 20.019 10.533 5.072 1.00 . A A . 4 VAL HG11 1 1 15 22822 1 1 4 VAL HG12 H 18.962 11.943 5.067 1.00 . A A . 4 VAL HG12 1 1 15 22823 1 1 4 VAL HG13 H 18.380 10.409 5.711 1.00 . A A . 4 VAL HG13 1 1 15 22824 1 1 4 VAL HG21 H 17.743 11.423 7.760 1.00 . A A . 4 VAL HG21 1 1 15 22825 1 1 4 VAL HG22 H 18.353 13.032 7.376 1.00 . A A . 4 VAL HG22 1 1 15 22826 1 1 4 VAL HG23 H 18.911 12.200 8.828 1.00 . A A . 4 VAL HG23 1 1 15 22827 1 1 4 VAL N N 21.530 9.814 7.020 1.00 . A A . 4 VAL N 1 1 15 22828 1 1 4 VAL O O 19.285 8.224 6.820 1.00 . A A . 4 VAL O 1 1 15 22829 1 1 5 GLN C C 16.182 8.292 7.696 1.00 . A A . 5 GLN C 1 1 15 22830 1 1 5 GLN CA C 17.320 7.945 8.665 1.00 . A A . 5 GLN CA 1 1 15 22831 1 1 5 GLN CB C 16.804 7.894 10.106 1.00 . A A . 5 GLN CB 1 1 15 22832 1 1 5 GLN CD C 16.562 6.044 11.774 1.00 . A A . 5 GLN CD 1 1 15 22833 1 1 5 GLN CG C 17.548 6.802 10.881 1.00 . A A . 5 GLN CG 1 1 15 22834 1 1 5 GLN H H 18.349 9.717 9.346 1.00 . A A . 5 GLN H 1 1 15 22835 1 1 5 GLN HA H 17.764 6.998 8.398 1.00 . A A . 5 GLN HA 1 1 15 22836 1 1 5 GLN HB2 H 16.969 8.851 10.582 1.00 . A A . 5 GLN HB2 1 1 15 22837 1 1 5 GLN HB3 H 15.747 7.674 10.101 1.00 . A A . 5 GLN HB3 1 1 15 22838 1 1 5 GLN HE21 H 17.448 6.589 13.469 1.00 . A A . 5 GLN HE21 1 1 15 22839 1 1 5 GLN HE22 H 16.085 5.595 13.650 1.00 . A A . 5 GLN HE22 1 1 15 22840 1 1 5 GLN HG2 H 18.004 6.114 10.183 1.00 . A A . 5 GLN HG2 1 1 15 22841 1 1 5 GLN HG3 H 18.312 7.253 11.494 1.00 . A A . 5 GLN HG3 1 1 15 22842 1 1 5 GLN N N 18.352 9.028 8.649 1.00 . A A . 5 GLN N 1 1 15 22843 1 1 5 GLN NE2 N 16.711 6.079 13.072 1.00 . A A . 5 GLN NE2 1 1 15 22844 1 1 5 GLN O O 15.857 9.449 7.499 1.00 . A A . 5 GLN O 1 1 15 22845 1 1 5 GLN OE1 O 15.647 5.410 11.287 1.00 . A A . 5 GLN OE1 1 1 15 22846 1 1 6 GLY C C 13.641 6.295 5.916 1.00 . A A . 6 GLY C 1 1 15 22847 1 1 6 GLY CA C 14.464 7.569 6.138 1.00 . A A . 6 GLY CA 1 1 15 22848 1 1 6 GLY H H 15.857 6.378 7.268 1.00 . A A . 6 GLY H 1 1 15 22849 1 1 6 GLY HA2 H 13.828 8.343 6.540 1.00 . A A . 6 GLY HA2 1 1 15 22850 1 1 6 GLY HA3 H 14.872 7.894 5.196 1.00 . A A . 6 GLY HA3 1 1 15 22851 1 1 6 GLY N N 15.578 7.300 7.092 1.00 . A A . 6 GLY N 1 1 15 22852 1 1 6 GLY O O 13.206 6.017 4.815 1.00 . A A . 6 GLY O 1 1 15 22853 1 1 7 TRP C C 11.191 4.614 6.357 1.00 . A A . 7 TRP C 1 1 15 22854 1 1 7 TRP CA C 12.614 4.269 6.808 1.00 . A A . 7 TRP CA 1 1 15 22855 1 1 7 TRP CB C 12.600 3.625 8.201 1.00 . A A . 7 TRP CB 1 1 15 22856 1 1 7 TRP CD1 C 15.019 2.890 8.060 1.00 . A A . 7 TRP CD1 1 1 15 22857 1 1 7 TRP CD2 C 13.646 1.226 8.701 1.00 . A A . 7 TRP CD2 1 1 15 22858 1 1 7 TRP CE2 C 14.953 0.684 8.663 1.00 . A A . 7 TRP CE2 1 1 15 22859 1 1 7 TRP CE3 C 12.589 0.377 9.077 1.00 . A A . 7 TRP CE3 1 1 15 22860 1 1 7 TRP CG C 13.714 2.630 8.312 1.00 . A A . 7 TRP CG 1 1 15 22861 1 1 7 TRP CH2 C 14.141 -1.478 9.359 1.00 . A A . 7 TRP CH2 1 1 15 22862 1 1 7 TRP CZ2 C 15.202 -0.650 8.987 1.00 . A A . 7 TRP CZ2 1 1 15 22863 1 1 7 TRP CZ3 C 12.837 -0.966 9.405 1.00 . A A . 7 TRP CZ3 1 1 15 22864 1 1 7 TRP H H 13.776 5.776 7.831 1.00 . A A . 7 TRP H 1 1 15 22865 1 1 7 TRP HA H 13.079 3.606 6.097 1.00 . A A . 7 TRP HA 1 1 15 22866 1 1 7 TRP HB2 H 12.726 4.390 8.953 1.00 . A A . 7 TRP HB2 1 1 15 22867 1 1 7 TRP HB3 H 11.655 3.124 8.355 1.00 . A A . 7 TRP HB3 1 1 15 22868 1 1 7 TRP HD1 H 15.420 3.842 7.748 1.00 . A A . 7 TRP HD1 1 1 15 22869 1 1 7 TRP HE1 H 16.724 1.657 8.154 1.00 . A A . 7 TRP HE1 1 1 15 22870 1 1 7 TRP HE3 H 11.579 0.761 9.115 1.00 . A A . 7 TRP HE3 1 1 15 22871 1 1 7 TRP HH2 H 14.324 -2.513 9.613 1.00 . A A . 7 TRP HH2 1 1 15 22872 1 1 7 TRP HZ2 H 16.209 -1.040 8.950 1.00 . A A . 7 TRP HZ2 1 1 15 22873 1 1 7 TRP HZ3 H 12.018 -1.609 9.694 1.00 . A A . 7 TRP HZ3 1 1 15 22874 1 1 7 TRP N N 13.419 5.524 6.955 1.00 . A A . 7 TRP N 1 1 15 22875 1 1 7 TRP NE1 N 15.754 1.736 8.267 1.00 . A A . 7 TRP NE1 1 1 15 22876 1 1 7 TRP O O 10.601 3.917 5.552 1.00 . A A . 7 TRP O 1 1 15 22877 1 1 8 GLU C C 9.263 6.450 4.953 1.00 . A A . 8 GLU C 1 1 15 22878 1 1 8 GLU CA C 9.273 6.116 6.450 1.00 . A A . 8 GLU CA 1 1 15 22879 1 1 8 GLU CB C 8.964 7.360 7.295 1.00 . A A . 8 GLU CB 1 1 15 22880 1 1 8 GLU CD C 7.936 9.120 5.830 1.00 . A A . 8 GLU CD 1 1 15 22881 1 1 8 GLU CG C 7.646 7.999 6.835 1.00 . A A . 8 GLU CG 1 1 15 22882 1 1 8 GLU H H 11.155 6.248 7.494 1.00 . A A . 8 GLU H 1 1 15 22883 1 1 8 GLU HA H 8.564 5.334 6.665 1.00 . A A . 8 GLU HA 1 1 15 22884 1 1 8 GLU HB2 H 8.882 7.076 8.333 1.00 . A A . 8 GLU HB2 1 1 15 22885 1 1 8 GLU HB3 H 9.766 8.077 7.182 1.00 . A A . 8 GLU HB3 1 1 15 22886 1 1 8 GLU HG2 H 7.026 7.247 6.369 1.00 . A A . 8 GLU HG2 1 1 15 22887 1 1 8 GLU HG3 H 7.130 8.410 7.690 1.00 . A A . 8 GLU HG3 1 1 15 22888 1 1 8 GLU N N 10.648 5.700 6.858 1.00 . A A . 8 GLU N 1 1 15 22889 1 1 8 GLU O O 8.351 6.087 4.236 1.00 . A A . 8 GLU O 1 1 15 22890 1 1 8 GLU OE1 O 8.648 10.045 6.188 1.00 . A A . 8 GLU OE1 1 1 15 22891 1 1 8 GLU OE2 O 7.440 9.035 4.719 1.00 . A A . 8 GLU OE2 1 1 15 22892 1 1 9 ALA C C 10.406 6.209 2.185 1.00 . A A . 9 ALA C 1 1 15 22893 1 1 9 ALA CA C 10.349 7.484 3.033 1.00 . A A . 9 ALA CA 1 1 15 22894 1 1 9 ALA CB C 11.636 8.297 2.872 1.00 . A A . 9 ALA CB 1 1 15 22895 1 1 9 ALA H H 11.004 7.402 5.083 1.00 . A A . 9 ALA H 1 1 15 22896 1 1 9 ALA HA H 9.499 8.080 2.755 1.00 . A A . 9 ALA HA 1 1 15 22897 1 1 9 ALA HB1 H 12.468 7.739 3.275 1.00 . A A . 9 ALA HB1 1 1 15 22898 1 1 9 ALA HB2 H 11.540 9.233 3.401 1.00 . A A . 9 ALA HB2 1 1 15 22899 1 1 9 ALA HB3 H 11.809 8.493 1.823 1.00 . A A . 9 ALA HB3 1 1 15 22900 1 1 9 ALA N N 10.281 7.131 4.483 1.00 . A A . 9 ALA N 1 1 15 22901 1 1 9 ALA O O 9.785 6.122 1.142 1.00 . A A . 9 ALA O 1 1 15 22902 1 1 10 VAL C C 9.841 3.266 1.835 1.00 . A A . 10 VAL C 1 1 15 22903 1 1 10 VAL CA C 11.219 3.934 1.866 1.00 . A A . 10 VAL CA 1 1 15 22904 1 1 10 VAL CB C 12.237 3.063 2.620 1.00 . A A . 10 VAL CB 1 1 15 22905 1 1 10 VAL CG1 C 12.364 1.699 1.934 1.00 . A A . 10 VAL CG1 1 1 15 22906 1 1 10 VAL CG2 C 13.605 3.752 2.620 1.00 . A A . 10 VAL CG2 1 1 15 22907 1 1 10 VAL H H 11.616 5.307 3.483 1.00 . A A . 10 VAL H 1 1 15 22908 1 1 10 VAL HA H 11.562 4.125 0.865 1.00 . A A . 10 VAL HA 1 1 15 22909 1 1 10 VAL HB H 11.903 2.922 3.638 1.00 . A A . 10 VAL HB 1 1 15 22910 1 1 10 VAL HG11 H 13.073 1.090 2.473 1.00 . A A . 10 VAL HG11 1 1 15 22911 1 1 10 VAL HG12 H 12.705 1.837 0.918 1.00 . A A . 10 VAL HG12 1 1 15 22912 1 1 10 VAL HG13 H 11.401 1.208 1.926 1.00 . A A . 10 VAL HG13 1 1 15 22913 1 1 10 VAL HG21 H 13.632 4.501 1.842 1.00 . A A . 10 VAL HG21 1 1 15 22914 1 1 10 VAL HG22 H 14.378 3.019 2.440 1.00 . A A . 10 VAL HG22 1 1 15 22915 1 1 10 VAL HG23 H 13.772 4.222 3.577 1.00 . A A . 10 VAL HG23 1 1 15 22916 1 1 10 VAL N N 11.135 5.214 2.635 1.00 . A A . 10 VAL N 1 1 15 22917 1 1 10 VAL O O 9.405 2.773 0.811 1.00 . A A . 10 VAL O 1 1 15 22918 1 1 11 ALA C C 6.818 3.517 2.148 1.00 . A A . 11 ALA C 1 1 15 22919 1 1 11 ALA CA C 7.781 2.661 2.978 1.00 . A A . 11 ALA CA 1 1 15 22920 1 1 11 ALA CB C 7.372 2.657 4.455 1.00 . A A . 11 ALA CB 1 1 15 22921 1 1 11 ALA H H 9.510 3.691 3.751 1.00 . A A . 11 ALA H 1 1 15 22922 1 1 11 ALA HA H 7.813 1.654 2.599 1.00 . A A . 11 ALA HA 1 1 15 22923 1 1 11 ALA HB1 H 7.767 1.775 4.936 1.00 . A A . 11 ALA HB1 1 1 15 22924 1 1 11 ALA HB2 H 6.295 2.656 4.529 1.00 . A A . 11 ALA HB2 1 1 15 22925 1 1 11 ALA HB3 H 7.766 3.538 4.940 1.00 . A A . 11 ALA HB3 1 1 15 22926 1 1 11 ALA N N 9.143 3.270 2.945 1.00 . A A . 11 ALA N 1 1 15 22927 1 1 11 ALA O O 5.951 3.004 1.464 1.00 . A A . 11 ALA O 1 1 15 22928 1 1 12 ALA C C 6.349 5.502 -0.102 1.00 . A A . 12 ALA C 1 1 15 22929 1 1 12 ALA CA C 6.098 5.720 1.394 1.00 . A A . 12 ALA CA 1 1 15 22930 1 1 12 ALA CB C 6.487 7.142 1.808 1.00 . A A . 12 ALA CB 1 1 15 22931 1 1 12 ALA H H 7.696 5.203 2.741 1.00 . A A . 12 ALA H 1 1 15 22932 1 1 12 ALA HA H 5.065 5.534 1.631 1.00 . A A . 12 ALA HA 1 1 15 22933 1 1 12 ALA HB1 H 7.513 7.330 1.526 1.00 . A A . 12 ALA HB1 1 1 15 22934 1 1 12 ALA HB2 H 6.383 7.247 2.878 1.00 . A A . 12 ALA HB2 1 1 15 22935 1 1 12 ALA HB3 H 5.840 7.850 1.312 1.00 . A A . 12 ALA HB3 1 1 15 22936 1 1 12 ALA N N 6.981 4.819 2.191 1.00 . A A . 12 ALA N 1 1 15 22937 1 1 12 ALA O O 5.425 5.485 -0.895 1.00 . A A . 12 ALA O 1 1 15 22938 1 1 13 ALA C C 7.269 3.756 -2.378 1.00 . A A . 13 ALA C 1 1 15 22939 1 1 13 ALA CA C 7.896 5.081 -1.935 1.00 . A A . 13 ALA CA 1 1 15 22940 1 1 13 ALA CB C 9.422 5.014 -2.024 1.00 . A A . 13 ALA CB 1 1 15 22941 1 1 13 ALA H H 8.319 5.325 0.166 1.00 . A A . 13 ALA H 1 1 15 22942 1 1 13 ALA HA H 7.523 5.893 -2.536 1.00 . A A . 13 ALA HA 1 1 15 22943 1 1 13 ALA HB1 H 9.848 5.905 -1.586 1.00 . A A . 13 ALA HB1 1 1 15 22944 1 1 13 ALA HB2 H 9.720 4.944 -3.059 1.00 . A A . 13 ALA HB2 1 1 15 22945 1 1 13 ALA HB3 H 9.776 4.145 -1.488 1.00 . A A . 13 ALA HB3 1 1 15 22946 1 1 13 ALA N N 7.591 5.318 -0.493 1.00 . A A . 13 ALA N 1 1 15 22947 1 1 13 ALA O O 6.704 3.656 -3.450 1.00 . A A . 13 ALA O 1 1 15 22948 1 1 14 VAL C C 5.223 1.594 -2.062 1.00 . A A . 14 VAL C 1 1 15 22949 1 1 14 VAL CA C 6.741 1.428 -1.899 1.00 . A A . 14 VAL CA 1 1 15 22950 1 1 14 VAL CB C 7.085 0.503 -0.722 1.00 . A A . 14 VAL CB 1 1 15 22951 1 1 14 VAL CG1 C 6.210 -0.755 -0.762 1.00 . A A . 14 VAL CG1 1 1 15 22952 1 1 14 VAL CG2 C 8.557 0.094 -0.814 1.00 . A A . 14 VAL CG2 1 1 15 22953 1 1 14 VAL H H 7.798 2.857 -0.680 1.00 . A A . 14 VAL H 1 1 15 22954 1 1 14 VAL HA H 7.178 1.050 -2.806 1.00 . A A . 14 VAL HA 1 1 15 22955 1 1 14 VAL HB H 6.915 1.030 0.206 1.00 . A A . 14 VAL HB 1 1 15 22956 1 1 14 VAL HG11 H 6.307 -1.229 -1.725 1.00 . A A . 14 VAL HG11 1 1 15 22957 1 1 14 VAL HG12 H 5.179 -0.483 -0.597 1.00 . A A . 14 VAL HG12 1 1 15 22958 1 1 14 VAL HG13 H 6.530 -1.440 0.009 1.00 . A A . 14 VAL HG13 1 1 15 22959 1 1 14 VAL HG21 H 8.721 -0.454 -1.730 1.00 . A A . 14 VAL HG21 1 1 15 22960 1 1 14 VAL HG22 H 8.811 -0.530 0.029 1.00 . A A . 14 VAL HG22 1 1 15 22961 1 1 14 VAL HG23 H 9.177 0.977 -0.807 1.00 . A A . 14 VAL HG23 1 1 15 22962 1 1 14 VAL N N 7.349 2.745 -1.545 1.00 . A A . 14 VAL N 1 1 15 22963 1 1 14 VAL O O 4.625 1.046 -2.970 1.00 . A A . 14 VAL O 1 1 15 22964 1 1 15 ALA C C 2.827 3.321 -2.629 1.00 . A A . 15 ALA C 1 1 15 22965 1 1 15 ALA CA C 3.131 2.592 -1.312 1.00 . A A . 15 ALA CA 1 1 15 22966 1 1 15 ALA CB C 2.760 3.466 -0.110 1.00 . A A . 15 ALA CB 1 1 15 22967 1 1 15 ALA H H 5.110 2.807 -0.485 1.00 . A A . 15 ALA H 1 1 15 22968 1 1 15 ALA HA H 2.606 1.654 -1.267 1.00 . A A . 15 ALA HA 1 1 15 22969 1 1 15 ALA HB1 H 3.064 4.484 -0.297 1.00 . A A . 15 ALA HB1 1 1 15 22970 1 1 15 ALA HB2 H 3.262 3.097 0.773 1.00 . A A . 15 ALA HB2 1 1 15 22971 1 1 15 ALA HB3 H 1.692 3.431 0.043 1.00 . A A . 15 ALA HB3 1 1 15 22972 1 1 15 ALA N N 4.604 2.366 -1.198 1.00 . A A . 15 ALA N 1 1 15 22973 1 1 15 ALA O O 1.859 3.023 -3.306 1.00 . A A . 15 ALA O 1 1 15 22974 1 1 16 SER C C 3.540 4.035 -5.459 1.00 . A A . 16 SER C 1 1 15 22975 1 1 16 SER CA C 3.453 5.007 -4.280 1.00 . A A . 16 SER CA 1 1 15 22976 1 1 16 SER CB C 4.585 6.035 -4.348 1.00 . A A . 16 SER CB 1 1 15 22977 1 1 16 SER H H 4.439 4.475 -2.439 1.00 . A A . 16 SER H 1 1 15 22978 1 1 16 SER HA H 2.498 5.506 -4.273 1.00 . A A . 16 SER HA 1 1 15 22979 1 1 16 SER HB2 H 5.531 5.540 -4.203 1.00 . A A . 16 SER HB2 1 1 15 22980 1 1 16 SER HB3 H 4.577 6.511 -5.320 1.00 . A A . 16 SER HB3 1 1 15 22981 1 1 16 SER HG H 5.211 7.050 -2.809 1.00 . A A . 16 SER HG 1 1 15 22982 1 1 16 SER N N 3.663 4.265 -2.999 1.00 . A A . 16 SER N 1 1 15 22983 1 1 16 SER O O 2.779 4.127 -6.405 1.00 . A A . 16 SER O 1 1 15 22984 1 1 16 SER OG O 4.404 7.008 -3.328 1.00 . A A . 16 SER OG 1 1 15 22985 1 1 17 LYS C C 3.299 1.272 -6.615 1.00 . A A . 17 LYS C 1 1 15 22986 1 1 17 LYS CA C 4.581 2.107 -6.518 1.00 . A A . 17 LYS CA 1 1 15 22987 1 1 17 LYS CB C 5.778 1.215 -6.168 1.00 . A A . 17 LYS CB 1 1 15 22988 1 1 17 LYS CD C 7.483 1.630 -7.955 1.00 . A A . 17 LYS CD 1 1 15 22989 1 1 17 LYS CE C 7.408 1.755 -9.482 1.00 . A A . 17 LYS CE 1 1 15 22990 1 1 17 LYS CG C 6.395 0.673 -7.461 1.00 . A A . 17 LYS CG 1 1 15 22991 1 1 17 LYS H H 5.056 3.036 -4.629 1.00 . A A . 17 LYS H 1 1 15 22992 1 1 17 LYS HA H 4.763 2.619 -7.446 1.00 . A A . 17 LYS HA 1 1 15 22993 1 1 17 LYS HB2 H 6.513 1.791 -5.627 1.00 . A A . 17 LYS HB2 1 1 15 22994 1 1 17 LYS HB3 H 5.448 0.387 -5.559 1.00 . A A . 17 LYS HB3 1 1 15 22995 1 1 17 LYS HD2 H 7.337 2.603 -7.507 1.00 . A A . 17 LYS HD2 1 1 15 22996 1 1 17 LYS HD3 H 8.453 1.248 -7.673 1.00 . A A . 17 LYS HD3 1 1 15 22997 1 1 17 LYS HE2 H 6.387 1.929 -9.792 1.00 . A A . 17 LYS HE2 1 1 15 22998 1 1 17 LYS HE3 H 8.047 2.555 -9.824 1.00 . A A . 17 LYS HE3 1 1 15 22999 1 1 17 LYS HG2 H 6.826 -0.298 -7.276 1.00 . A A . 17 LYS HG2 1 1 15 23000 1 1 17 LYS HG3 H 5.627 0.587 -8.216 1.00 . A A . 17 LYS HG3 1 1 15 23001 1 1 17 LYS HZ1 H 8.869 0.272 -9.669 1.00 . A A . 17 LYS HZ1 1 1 15 23002 1 1 17 LYS HZ2 H 7.905 0.476 -11.051 1.00 . A A . 17 LYS HZ2 1 1 15 23003 1 1 17 LYS HZ3 H 7.273 -0.318 -9.691 1.00 . A A . 17 LYS HZ3 1 1 15 23004 1 1 17 LYS N N 4.458 3.094 -5.404 1.00 . A A . 17 LYS N 1 1 15 23005 1 1 17 LYS NZ N 7.900 0.448 -10.013 1.00 . A A . 17 LYS NZ 1 1 15 23006 1 1 17 LYS O O 2.849 0.954 -7.695 1.00 . A A . 17 LYS O 1 1 15 23007 1 1 18 ILE C C 0.341 0.906 -6.253 1.00 . A A . 18 ILE C 1 1 15 23008 1 1 18 ILE CA C 1.444 0.122 -5.528 1.00 . A A . 18 ILE CA 1 1 15 23009 1 1 18 ILE CB C 1.064 -0.131 -4.058 1.00 . A A . 18 ILE CB 1 1 15 23010 1 1 18 ILE CD1 C 1.282 -1.895 -2.269 1.00 . A A . 18 ILE CD1 1 1 15 23011 1 1 18 ILE CG1 C 1.947 -1.257 -3.495 1.00 . A A . 18 ILE CG1 1 1 15 23012 1 1 18 ILE CG2 C -0.415 -0.535 -3.965 1.00 . A A . 18 ILE CG2 1 1 15 23013 1 1 18 ILE H H 3.084 1.203 -4.631 1.00 . A A . 18 ILE H 1 1 15 23014 1 1 18 ILE HA H 1.621 -0.815 -6.026 1.00 . A A . 18 ILE HA 1 1 15 23015 1 1 18 ILE HB H 1.224 0.772 -3.486 1.00 . A A . 18 ILE HB 1 1 15 23016 1 1 18 ILE HD11 H 0.429 -2.478 -2.584 1.00 . A A . 18 ILE HD11 1 1 15 23017 1 1 18 ILE HD12 H 0.958 -1.121 -1.591 1.00 . A A . 18 ILE HD12 1 1 15 23018 1 1 18 ILE HD13 H 1.992 -2.538 -1.769 1.00 . A A . 18 ILE HD13 1 1 15 23019 1 1 18 ILE HG12 H 2.092 -2.011 -4.255 1.00 . A A . 18 ILE HG12 1 1 15 23020 1 1 18 ILE HG13 H 2.905 -0.849 -3.208 1.00 . A A . 18 ILE HG13 1 1 15 23021 1 1 18 ILE HG21 H -1.028 0.232 -4.413 1.00 . A A . 18 ILE HG21 1 1 15 23022 1 1 18 ILE HG22 H -0.691 -0.655 -2.927 1.00 . A A . 18 ILE HG22 1 1 15 23023 1 1 18 ILE HG23 H -0.567 -1.468 -4.487 1.00 . A A . 18 ILE HG23 1 1 15 23024 1 1 18 ILE N N 2.705 0.927 -5.493 1.00 . A A . 18 ILE N 1 1 15 23025 1 1 18 ILE O O -0.445 0.337 -6.980 1.00 . A A . 18 ILE O 1 1 15 23026 1 1 19 VAL C C -0.570 2.935 -8.284 1.00 . A A . 19 VAL C 1 1 15 23027 1 1 19 VAL CA C -0.776 3.008 -6.762 1.00 . A A . 19 VAL CA 1 1 15 23028 1 1 19 VAL CB C -0.607 4.446 -6.250 1.00 . A A . 19 VAL CB 1 1 15 23029 1 1 19 VAL CG1 C -1.419 5.407 -7.124 1.00 . A A . 19 VAL CG1 1 1 15 23030 1 1 19 VAL CG2 C -1.111 4.538 -4.806 1.00 . A A . 19 VAL CG2 1 1 15 23031 1 1 19 VAL H H 0.928 2.645 -5.480 1.00 . A A . 19 VAL H 1 1 15 23032 1 1 19 VAL HA H -1.755 2.637 -6.501 1.00 . A A . 19 VAL HA 1 1 15 23033 1 1 19 VAL HB H 0.437 4.722 -6.286 1.00 . A A . 19 VAL HB 1 1 15 23034 1 1 19 VAL HG11 H -0.787 5.805 -7.903 1.00 . A A . 19 VAL HG11 1 1 15 23035 1 1 19 VAL HG12 H -1.794 6.218 -6.516 1.00 . A A . 19 VAL HG12 1 1 15 23036 1 1 19 VAL HG13 H -2.248 4.877 -7.567 1.00 . A A . 19 VAL HG13 1 1 15 23037 1 1 19 VAL HG21 H -2.189 4.469 -4.795 1.00 . A A . 19 VAL HG21 1 1 15 23038 1 1 19 VAL HG22 H -0.810 5.484 -4.380 1.00 . A A . 19 VAL HG22 1 1 15 23039 1 1 19 VAL HG23 H -0.692 3.731 -4.224 1.00 . A A . 19 VAL HG23 1 1 15 23040 1 1 19 VAL N N 0.280 2.203 -6.068 1.00 . A A . 19 VAL N 1 1 15 23041 1 1 19 VAL O O -1.497 2.672 -9.027 1.00 . A A . 19 VAL O 1 1 15 23042 1 1 20 GLY C C 0.989 1.629 -10.701 1.00 . A A . 20 GLY C 1 1 15 23043 1 1 20 GLY CA C 0.900 3.094 -10.225 1.00 . A A . 20 GLY CA 1 1 15 23044 1 1 20 GLY H H 1.372 3.367 -8.129 1.00 . A A . 20 GLY H 1 1 15 23045 1 1 20 GLY HA2 H 0.097 3.592 -10.751 1.00 . A A . 20 GLY HA2 1 1 15 23046 1 1 20 GLY HA3 H 1.832 3.594 -10.442 1.00 . A A . 20 GLY HA3 1 1 15 23047 1 1 20 GLY N N 0.636 3.157 -8.750 1.00 . A A . 20 GLY N 1 1 15 23048 1 1 20 GLY O O 0.930 1.357 -11.885 1.00 . A A . 20 GLY O 1 1 15 23049 1 1 21 LEU C C -0.099 -1.479 -10.010 1.00 . A A . 21 LEU C 1 1 15 23050 1 1 21 LEU CA C 1.248 -0.751 -10.190 1.00 . A A . 21 LEU CA 1 1 15 23051 1 1 21 LEU CB C 2.303 -1.322 -9.233 1.00 . A A . 21 LEU CB 1 1 15 23052 1 1 21 LEU CD1 C 3.642 -2.827 -10.718 1.00 . A A . 21 LEU CD1 1 1 15 23053 1 1 21 LEU CD2 C 3.197 -3.473 -8.342 1.00 . A A . 21 LEU CD2 1 1 15 23054 1 1 21 LEU CG C 2.619 -2.779 -9.581 1.00 . A A . 21 LEU CG 1 1 15 23055 1 1 21 LEU H H 1.196 0.934 -8.849 1.00 . A A . 21 LEU H 1 1 15 23056 1 1 21 LEU HA H 1.592 -0.837 -11.206 1.00 . A A . 21 LEU HA 1 1 15 23057 1 1 21 LEU HB2 H 3.206 -0.735 -9.308 1.00 . A A . 21 LEU HB2 1 1 15 23058 1 1 21 LEU HB3 H 1.929 -1.272 -8.221 1.00 . A A . 21 LEU HB3 1 1 15 23059 1 1 21 LEU HD11 H 3.953 -3.848 -10.880 1.00 . A A . 21 LEU HD11 1 1 15 23060 1 1 21 LEU HD12 H 4.502 -2.227 -10.455 1.00 . A A . 21 LEU HD12 1 1 15 23061 1 1 21 LEU HD13 H 3.195 -2.439 -11.622 1.00 . A A . 21 LEU HD13 1 1 15 23062 1 1 21 LEU HD21 H 4.105 -3.992 -8.609 1.00 . A A . 21 LEU HD21 1 1 15 23063 1 1 21 LEU HD22 H 2.479 -4.180 -7.957 1.00 . A A . 21 LEU HD22 1 1 15 23064 1 1 21 LEU HD23 H 3.416 -2.736 -7.583 1.00 . A A . 21 LEU HD23 1 1 15 23065 1 1 21 LEU HG H 1.715 -3.282 -9.888 1.00 . A A . 21 LEU HG 1 1 15 23066 1 1 21 LEU N N 1.142 0.692 -9.794 1.00 . A A . 21 LEU N 1 1 15 23067 1 1 21 LEU O O -0.301 -2.555 -10.541 1.00 . A A . 21 LEU O 1 1 15 23068 1 1 22 TRP C C -3.179 -1.585 -10.313 1.00 . A A . 22 TRP C 1 1 15 23069 1 1 22 TRP CA C -2.330 -1.572 -9.031 1.00 . A A . 22 TRP CA 1 1 15 23070 1 1 22 TRP CB C -3.006 -0.734 -7.937 1.00 . A A . 22 TRP CB 1 1 15 23071 1 1 22 TRP CD1 C -4.777 -2.502 -7.555 1.00 . A A . 22 TRP CD1 1 1 15 23072 1 1 22 TRP CD2 C -5.628 -0.422 -7.630 1.00 . A A . 22 TRP CD2 1 1 15 23073 1 1 22 TRP CE2 C -6.716 -1.298 -7.417 1.00 . A A . 22 TRP CE2 1 1 15 23074 1 1 22 TRP CE3 C -5.892 0.957 -7.717 1.00 . A A . 22 TRP CE3 1 1 15 23075 1 1 22 TRP CG C -4.408 -1.211 -7.716 1.00 . A A . 22 TRP CG 1 1 15 23076 1 1 22 TRP CH2 C -8.270 0.547 -7.384 1.00 . A A . 22 TRP CH2 1 1 15 23077 1 1 22 TRP CZ2 C -8.024 -0.826 -7.295 1.00 . A A . 22 TRP CZ2 1 1 15 23078 1 1 22 TRP CZ3 C -7.207 1.437 -7.594 1.00 . A A . 22 TRP CZ3 1 1 15 23079 1 1 22 TRP H H -0.827 -0.053 -8.833 1.00 . A A . 22 TRP H 1 1 15 23080 1 1 22 TRP HA H -2.181 -2.577 -8.676 1.00 . A A . 22 TRP HA 1 1 15 23081 1 1 22 TRP HB2 H -2.449 -0.830 -7.017 1.00 . A A . 22 TRP HB2 1 1 15 23082 1 1 22 TRP HB3 H -3.023 0.303 -8.238 1.00 . A A . 22 TRP HB3 1 1 15 23083 1 1 22 TRP HD1 H -4.112 -3.352 -7.565 1.00 . A A . 22 TRP HD1 1 1 15 23084 1 1 22 TRP HE1 H -6.666 -3.373 -7.241 1.00 . A A . 22 TRP HE1 1 1 15 23085 1 1 22 TRP HE3 H -5.079 1.651 -7.876 1.00 . A A . 22 TRP HE3 1 1 15 23086 1 1 22 TRP HH2 H -9.279 0.923 -7.290 1.00 . A A . 22 TRP HH2 1 1 15 23087 1 1 22 TRP HZ2 H -8.839 -1.516 -7.135 1.00 . A A . 22 TRP HZ2 1 1 15 23088 1 1 22 TRP HZ3 H -7.399 2.497 -7.663 1.00 . A A . 22 TRP HZ3 1 1 15 23089 1 1 22 TRP N N -1.012 -0.910 -9.260 1.00 . A A . 22 TRP N 1 1 15 23090 1 1 22 TRP NE1 N -6.146 -2.554 -7.379 1.00 . A A . 22 TRP NE1 1 1 15 23091 1 1 22 TRP O O -3.270 -0.607 -11.029 1.00 . A A . 22 TRP O 1 1 15 23092 1 1 23 ARG C C -6.154 -2.772 -11.356 1.00 . A A . 23 ARG C 1 1 15 23093 1 1 23 ARG CA C -4.679 -2.830 -11.787 1.00 . A A . 23 ARG CA 1 1 15 23094 1 1 23 ARG CB C -4.315 -4.205 -12.367 1.00 . A A . 23 ARG CB 1 1 15 23095 1 1 23 ARG CD C -4.032 -5.536 -14.468 1.00 . A A . 23 ARG CD 1 1 15 23096 1 1 23 ARG CG C -4.377 -4.156 -13.898 1.00 . A A . 23 ARG CG 1 1 15 23097 1 1 23 ARG CZ C -1.770 -4.926 -15.114 1.00 . A A . 23 ARG CZ 1 1 15 23098 1 1 23 ARG H H -3.721 -3.459 -9.972 1.00 . A A . 23 ARG H 1 1 15 23099 1 1 23 ARG HA H -4.463 -2.054 -12.502 1.00 . A A . 23 ARG HA 1 1 15 23100 1 1 23 ARG HB2 H -3.312 -4.466 -12.060 1.00 . A A . 23 ARG HB2 1 1 15 23101 1 1 23 ARG HB3 H -5.005 -4.950 -12.001 1.00 . A A . 23 ARG HB3 1 1 15 23102 1 1 23 ARG HD2 H -3.658 -6.183 -13.684 1.00 . A A . 23 ARG HD2 1 1 15 23103 1 1 23 ARG HD3 H -4.899 -5.977 -14.936 1.00 . A A . 23 ARG HD3 1 1 15 23104 1 1 23 ARG HE H -3.177 -5.391 -16.441 1.00 . A A . 23 ARG HE 1 1 15 23105 1 1 23 ARG HG2 H -5.372 -3.875 -14.210 1.00 . A A . 23 ARG HG2 1 1 15 23106 1 1 23 ARG HG3 H -3.668 -3.430 -14.262 1.00 . A A . 23 ARG HG3 1 1 15 23107 1 1 23 ARG HH11 H -1.433 -6.593 -14.049 1.00 . A A . 23 ARG HH11 1 1 15 23108 1 1 23 ARG HH12 H -0.139 -5.443 -14.069 1.00 . A A . 23 ARG HH12 1 1 15 23109 1 1 23 ARG HH21 H -1.824 -3.177 -16.091 1.00 . A A . 23 ARG HH21 1 1 15 23110 1 1 23 ARG HH22 H -0.363 -3.501 -15.221 1.00 . A A . 23 ARG HH22 1 1 15 23111 1 1 23 ARG N N -3.810 -2.700 -10.581 1.00 . A A . 23 ARG N 1 1 15 23112 1 1 23 ARG NE N -2.972 -5.286 -15.487 1.00 . A A . 23 ARG NE 1 1 15 23113 1 1 23 ARG NH1 N -1.059 -5.715 -14.350 1.00 . A A . 23 ARG NH1 1 1 15 23114 1 1 23 ARG NH2 N -1.281 -3.779 -15.506 1.00 . A A . 23 ARG NH2 1 1 15 23115 1 1 23 ARG O O -6.461 -2.319 -10.270 1.00 . A A . 23 ARG O 1 1 15 23116 1 1 24 ASN C C -8.729 -3.708 -10.397 1.00 . A A . 24 ASN C 1 1 15 23117 1 1 24 ASN CA C -8.521 -3.186 -11.826 1.00 . A A . 24 ASN CA 1 1 15 23118 1 1 24 ASN CB C -9.216 -4.111 -12.834 1.00 . A A . 24 ASN CB 1 1 15 23119 1 1 24 ASN CG C -10.032 -3.286 -13.837 1.00 . A A . 24 ASN CG 1 1 15 23120 1 1 24 ASN H H -6.794 -3.568 -13.064 1.00 . A A . 24 ASN H 1 1 15 23121 1 1 24 ASN HA H -8.910 -2.183 -11.918 1.00 . A A . 24 ASN HA 1 1 15 23122 1 1 24 ASN HB2 H -8.473 -4.687 -13.365 1.00 . A A . 24 ASN HB2 1 1 15 23123 1 1 24 ASN HB3 H -9.878 -4.783 -12.306 1.00 . A A . 24 ASN HB3 1 1 15 23124 1 1 24 ASN HD21 H -10.077 -4.729 -15.201 1.00 . A A . 24 ASN HD21 1 1 15 23125 1 1 24 ASN HD22 H -10.877 -3.295 -15.633 1.00 . A A . 24 ASN HD22 1 1 15 23126 1 1 24 ASN N N -7.066 -3.217 -12.194 1.00 . A A . 24 ASN N 1 1 15 23127 1 1 24 ASN ND2 N -10.356 -3.814 -14.986 1.00 . A A . 24 ASN ND2 1 1 15 23128 1 1 24 ASN O O -9.450 -3.119 -9.613 1.00 . A A . 24 ASN O 1 1 15 23129 1 1 24 ASN OD1 O -10.385 -2.151 -13.573 1.00 . A A . 24 ASN OD1 1 1 15 23130 1 1 25 GLU C C -7.079 -6.303 -8.311 1.00 . A A . 25 GLU C 1 1 15 23131 1 1 25 GLU CA C -8.246 -5.363 -8.667 1.00 . A A . 25 GLU CA 1 1 15 23132 1 1 25 GLU CB C -9.577 -6.130 -8.689 1.00 . A A . 25 GLU CB 1 1 15 23133 1 1 25 GLU CD C -10.686 -7.356 -10.577 1.00 . A A . 25 GLU CD 1 1 15 23134 1 1 25 GLU CG C -9.476 -7.332 -9.639 1.00 . A A . 25 GLU CG 1 1 15 23135 1 1 25 GLU H H -7.514 -5.257 -10.701 1.00 . A A . 25 GLU H 1 1 15 23136 1 1 25 GLU HA H -8.303 -4.561 -7.953 1.00 . A A . 25 GLU HA 1 1 15 23137 1 1 25 GLU HB2 H -9.805 -6.479 -7.692 1.00 . A A . 25 GLU HB2 1 1 15 23138 1 1 25 GLU HB3 H -10.365 -5.473 -9.027 1.00 . A A . 25 GLU HB3 1 1 15 23139 1 1 25 GLU HG2 H -8.572 -7.255 -10.223 1.00 . A A . 25 GLU HG2 1 1 15 23140 1 1 25 GLU HG3 H -9.455 -8.245 -9.062 1.00 . A A . 25 GLU HG3 1 1 15 23141 1 1 25 GLU N N -8.093 -4.805 -10.052 1.00 . A A . 25 GLU N 1 1 15 23142 1 1 25 GLU O O -7.244 -7.253 -7.567 1.00 . A A . 25 GLU O 1 1 15 23143 1 1 25 GLU OE1 O -11.759 -7.722 -10.123 1.00 . A A . 25 GLU OE1 1 1 15 23144 1 1 25 GLU OE2 O -10.516 -7.013 -11.734 1.00 . A A . 25 GLU OE2 1 1 15 23145 1 1 26 LYS C C -3.418 -6.147 -8.634 1.00 . A A . 26 LYS C 1 1 15 23146 1 1 26 LYS CA C -4.735 -6.927 -8.518 1.00 . A A . 26 LYS CA 1 1 15 23147 1 1 26 LYS CB C -4.796 -8.031 -9.575 1.00 . A A . 26 LYS CB 1 1 15 23148 1 1 26 LYS CD C -4.607 -10.532 -9.641 1.00 . A A . 26 LYS CD 1 1 15 23149 1 1 26 LYS CE C -3.818 -11.034 -10.858 1.00 . A A . 26 LYS CE 1 1 15 23150 1 1 26 LYS CG C -3.975 -9.240 -9.110 1.00 . A A . 26 LYS CG 1 1 15 23151 1 1 26 LYS H H -5.787 -5.276 -9.421 1.00 . A A . 26 LYS H 1 1 15 23152 1 1 26 LYS HA H -4.834 -7.353 -7.534 1.00 . A A . 26 LYS HA 1 1 15 23153 1 1 26 LYS HB2 H -5.824 -8.327 -9.724 1.00 . A A . 26 LYS HB2 1 1 15 23154 1 1 26 LYS HB3 H -4.391 -7.659 -10.503 1.00 . A A . 26 LYS HB3 1 1 15 23155 1 1 26 LYS HD2 H -4.589 -11.283 -8.865 1.00 . A A . 26 LYS HD2 1 1 15 23156 1 1 26 LYS HD3 H -5.629 -10.339 -9.931 1.00 . A A . 26 LYS HD3 1 1 15 23157 1 1 26 LYS HE2 H -2.845 -10.564 -10.894 1.00 . A A . 26 LYS HE2 1 1 15 23158 1 1 26 LYS HE3 H -3.717 -12.108 -10.822 1.00 . A A . 26 LYS HE3 1 1 15 23159 1 1 26 LYS HG2 H -2.964 -9.152 -9.480 1.00 . A A . 26 LYS HG2 1 1 15 23160 1 1 26 LYS HG3 H -3.961 -9.270 -8.030 1.00 . A A . 26 LYS HG3 1 1 15 23161 1 1 26 LYS HZ1 H -4.902 -9.636 -11.961 1.00 . A A . 26 LYS HZ1 1 1 15 23162 1 1 26 LYS HZ2 H -5.494 -11.222 -12.084 1.00 . A A . 26 LYS HZ2 1 1 15 23163 1 1 26 LYS HZ3 H -4.076 -10.779 -12.911 1.00 . A A . 26 LYS HZ3 1 1 15 23164 1 1 26 LYS N N -5.903 -6.046 -8.829 1.00 . A A . 26 LYS N 1 1 15 23165 1 1 26 LYS NZ N -4.634 -10.638 -12.043 1.00 . A A . 26 LYS NZ 1 1 15 23166 1 1 26 LYS O O -3.360 -5.095 -9.236 1.00 . A A . 26 LYS O 1 1 15 23167 1 1 27 THR C C 0.099 -6.987 -7.931 1.00 . A A . 27 THR C 1 1 15 23168 1 1 27 THR CA C -1.036 -5.976 -8.147 1.00 . A A . 27 THR CA 1 1 15 23169 1 1 27 THR CB C -1.056 -4.916 -7.035 1.00 . A A . 27 THR CB 1 1 15 23170 1 1 27 THR CG2 C -1.141 -5.585 -5.659 1.00 . A A . 27 THR CG2 1 1 15 23171 1 1 27 THR H H -2.433 -7.522 -7.591 1.00 . A A . 27 THR H 1 1 15 23172 1 1 27 THR HA H -0.926 -5.496 -9.106 1.00 . A A . 27 THR HA 1 1 15 23173 1 1 27 THR HB H -1.913 -4.280 -7.170 1.00 . A A . 27 THR HB 1 1 15 23174 1 1 27 THR HG1 H -0.062 -3.277 -6.715 1.00 . A A . 27 THR HG1 1 1 15 23175 1 1 27 THR HG21 H -0.182 -5.518 -5.167 1.00 . A A . 27 THR HG21 1 1 15 23176 1 1 27 THR HG22 H -1.414 -6.623 -5.777 1.00 . A A . 27 THR HG22 1 1 15 23177 1 1 27 THR HG23 H -1.888 -5.083 -5.061 1.00 . A A . 27 THR HG23 1 1 15 23178 1 1 27 THR N N -2.359 -6.668 -8.068 1.00 . A A . 27 THR N 1 1 15 23179 1 1 27 THR O O -0.026 -7.914 -7.157 1.00 . A A . 27 THR O 1 1 15 23180 1 1 27 THR OG1 O 0.126 -4.131 -7.109 1.00 . A A . 27 THR OG1 1 1 15 23181 1 1 28 GLU C C 3.423 -7.123 -7.570 1.00 . A A . 28 GLU C 1 1 15 23182 1 1 28 GLU CA C 2.346 -7.761 -8.454 1.00 . A A . 28 GLU CA 1 1 15 23183 1 1 28 GLU CB C 2.873 -8.000 -9.872 1.00 . A A . 28 GLU CB 1 1 15 23184 1 1 28 GLU CD C 3.754 -10.238 -10.560 1.00 . A A . 28 GLU CD 1 1 15 23185 1 1 28 GLU CG C 2.487 -9.409 -10.335 1.00 . A A . 28 GLU CG 1 1 15 23186 1 1 28 GLU H H 1.273 -6.056 -9.233 1.00 . A A . 28 GLU H 1 1 15 23187 1 1 28 GLU HA H 2.007 -8.689 -8.024 1.00 . A A . 28 GLU HA 1 1 15 23188 1 1 28 GLU HB2 H 2.444 -7.270 -10.545 1.00 . A A . 28 GLU HB2 1 1 15 23189 1 1 28 GLU HB3 H 3.948 -7.904 -9.878 1.00 . A A . 28 GLU HB3 1 1 15 23190 1 1 28 GLU HG2 H 1.876 -9.882 -9.580 1.00 . A A . 28 GLU HG2 1 1 15 23191 1 1 28 GLU HG3 H 1.933 -9.346 -11.259 1.00 . A A . 28 GLU HG3 1 1 15 23192 1 1 28 GLU N N 1.200 -6.811 -8.615 1.00 . A A . 28 GLU N 1 1 15 23193 1 1 28 GLU O O 4.085 -6.185 -7.969 1.00 . A A . 28 GLU O 1 1 15 23194 1 1 28 GLU OE1 O 4.382 -10.603 -9.578 1.00 . A A . 28 GLU OE1 1 1 15 23195 1 1 28 GLU OE2 O 4.080 -10.490 -11.708 1.00 . A A . 28 GLU OE2 1 1 15 23196 1 1 29 LEU C C 5.746 -8.007 -5.160 1.00 . A A . 29 LEU C 1 1 15 23197 1 1 29 LEU CA C 4.610 -7.008 -5.447 1.00 . A A . 29 LEU CA 1 1 15 23198 1 1 29 LEU CB C 3.841 -6.672 -4.159 1.00 . A A . 29 LEU CB 1 1 15 23199 1 1 29 LEU CD1 C 1.898 -5.398 -3.214 1.00 . A A . 29 LEU CD1 1 1 15 23200 1 1 29 LEU CD2 C 2.627 -4.940 -5.563 1.00 . A A . 29 LEU CD2 1 1 15 23201 1 1 29 LEU CG C 2.476 -6.028 -4.484 1.00 . A A . 29 LEU CG 1 1 15 23202 1 1 29 LEU H H 3.040 -8.361 -6.057 1.00 . A A . 29 LEU H 1 1 15 23203 1 1 29 LEU HA H 5.007 -6.102 -5.877 1.00 . A A . 29 LEU HA 1 1 15 23204 1 1 29 LEU HB2 H 3.679 -7.581 -3.598 1.00 . A A . 29 LEU HB2 1 1 15 23205 1 1 29 LEU HB3 H 4.425 -5.988 -3.565 1.00 . A A . 29 LEU HB3 1 1 15 23206 1 1 29 LEU HD11 H 2.683 -4.888 -2.675 1.00 . A A . 29 LEU HD11 1 1 15 23207 1 1 29 LEU HD12 H 1.476 -6.172 -2.590 1.00 . A A . 29 LEU HD12 1 1 15 23208 1 1 29 LEU HD13 H 1.127 -4.692 -3.482 1.00 . A A . 29 LEU HD13 1 1 15 23209 1 1 29 LEU HD21 H 2.097 -5.245 -6.456 1.00 . A A . 29 LEU HD21 1 1 15 23210 1 1 29 LEU HD22 H 3.671 -4.799 -5.798 1.00 . A A . 29 LEU HD22 1 1 15 23211 1 1 29 LEU HD23 H 2.210 -4.011 -5.204 1.00 . A A . 29 LEU HD23 1 1 15 23212 1 1 29 LEU HG H 1.800 -6.793 -4.838 1.00 . A A . 29 LEU HG 1 1 15 23213 1 1 29 LEU N N 3.592 -7.610 -6.365 1.00 . A A . 29 LEU N 1 1 15 23214 1 1 29 LEU O O 5.502 -9.148 -4.815 1.00 . A A . 29 LEU O 1 1 15 23215 1 1 30 LEU C C 8.070 -9.749 -5.931 1.00 . A A . 30 LEU C 1 1 15 23216 1 1 30 LEU CA C 8.161 -8.489 -5.055 1.00 . A A . 30 LEU CA 1 1 15 23217 1 1 30 LEU CB C 8.091 -8.861 -3.567 1.00 . A A . 30 LEU CB 1 1 15 23218 1 1 30 LEU CD1 C 10.365 -8.190 -2.744 1.00 . A A . 30 LEU CD1 1 1 15 23219 1 1 30 LEU CD2 C 9.281 -10.254 -1.860 1.00 . A A . 30 LEU CD2 1 1 15 23220 1 1 30 LEU CG C 9.460 -9.372 -3.097 1.00 . A A . 30 LEU CG 1 1 15 23221 1 1 30 LEU H H 7.148 -6.656 -5.591 1.00 . A A . 30 LEU H 1 1 15 23222 1 1 30 LEU HA H 9.083 -7.966 -5.256 1.00 . A A . 30 LEU HA 1 1 15 23223 1 1 30 LEU HB2 H 7.811 -7.994 -2.993 1.00 . A A . 30 LEU HB2 1 1 15 23224 1 1 30 LEU HB3 H 7.353 -9.636 -3.427 1.00 . A A . 30 LEU HB3 1 1 15 23225 1 1 30 LEU HD11 H 10.533 -7.588 -3.624 1.00 . A A . 30 LEU HD11 1 1 15 23226 1 1 30 LEU HD12 H 11.312 -8.559 -2.376 1.00 . A A . 30 LEU HD12 1 1 15 23227 1 1 30 LEU HD13 H 9.892 -7.590 -1.980 1.00 . A A . 30 LEU HD13 1 1 15 23228 1 1 30 LEU HD21 H 8.323 -10.749 -1.905 1.00 . A A . 30 LEU HD21 1 1 15 23229 1 1 30 LEU HD22 H 9.328 -9.643 -0.971 1.00 . A A . 30 LEU HD22 1 1 15 23230 1 1 30 LEU HD23 H 10.067 -10.995 -1.828 1.00 . A A . 30 LEU HD23 1 1 15 23231 1 1 30 LEU HG H 9.919 -9.950 -3.887 1.00 . A A . 30 LEU HG 1 1 15 23232 1 1 30 LEU N N 6.986 -7.580 -5.307 1.00 . A A . 30 LEU N 1 1 15 23233 1 1 30 LEU O O 8.530 -10.811 -5.556 1.00 . A A . 30 LEU O 1 1 15 23234 1 1 31 GLY C C 6.277 -11.778 -7.448 1.00 . A A . 31 GLY C 1 1 15 23235 1 1 31 GLY CA C 7.348 -10.822 -7.994 1.00 . A A . 31 GLY CA 1 1 15 23236 1 1 31 GLY H H 7.112 -8.769 -7.372 1.00 . A A . 31 GLY H 1 1 15 23237 1 1 31 GLY HA2 H 7.066 -10.492 -8.983 1.00 . A A . 31 GLY HA2 1 1 15 23238 1 1 31 GLY HA3 H 8.294 -11.340 -8.044 1.00 . A A . 31 GLY HA3 1 1 15 23239 1 1 31 GLY N N 7.478 -9.636 -7.093 1.00 . A A . 31 GLY N 1 1 15 23240 1 1 31 GLY O O 6.298 -12.964 -7.721 1.00 . A A . 31 GLY O 1 1 15 23241 1 1 32 HIS C C 2.896 -11.568 -6.496 1.00 . A A . 32 HIS C 1 1 15 23242 1 1 32 HIS CA C 4.267 -12.130 -6.109 1.00 . A A . 32 HIS CA 1 1 15 23243 1 1 32 HIS CB C 4.458 -12.047 -4.595 1.00 . A A . 32 HIS CB 1 1 15 23244 1 1 32 HIS CD2 C 6.791 -12.110 -3.392 1.00 . A A . 32 HIS CD2 1 1 15 23245 1 1 32 HIS CE1 C 7.502 -14.006 -4.160 1.00 . A A . 32 HIS CE1 1 1 15 23246 1 1 32 HIS CG C 5.805 -12.601 -4.210 1.00 . A A . 32 HIS CG 1 1 15 23247 1 1 32 HIS H H 5.347 -10.315 -6.472 1.00 . A A . 32 HIS H 1 1 15 23248 1 1 32 HIS HA H 4.373 -13.148 -6.446 1.00 . A A . 32 HIS HA 1 1 15 23249 1 1 32 HIS HB2 H 4.394 -11.016 -4.283 1.00 . A A . 32 HIS HB2 1 1 15 23250 1 1 32 HIS HB3 H 3.685 -12.614 -4.109 1.00 . A A . 32 HIS HB3 1 1 15 23251 1 1 32 HIS HD1 H 5.813 -14.416 -5.306 1.00 . A A . 32 HIS HD1 1 1 15 23252 1 1 32 HIS HD2 H 6.743 -11.175 -2.853 1.00 . A A . 32 HIS HD2 1 1 15 23253 1 1 32 HIS HE1 H 8.117 -14.872 -4.357 1.00 . A A . 32 HIS HE1 1 1 15 23254 1 1 32 HIS N N 5.343 -11.269 -6.679 1.00 . A A . 32 HIS N 1 1 15 23255 1 1 32 HIS ND1 N 6.280 -13.813 -4.690 1.00 . A A . 32 HIS ND1 1 1 15 23256 1 1 32 HIS NE2 N 7.861 -12.999 -3.361 1.00 . A A . 32 HIS NE2 1 1 15 23257 1 1 32 HIS O O 2.771 -10.406 -6.834 1.00 . A A . 32 HIS O 1 1 15 23258 1 1 33 GLU C C -0.216 -11.333 -5.560 1.00 . A A . 33 GLU C 1 1 15 23259 1 1 33 GLU CA C 0.510 -11.862 -6.804 1.00 . A A . 33 GLU CA 1 1 15 23260 1 1 33 GLU CB C -0.243 -13.055 -7.406 1.00 . A A . 33 GLU CB 1 1 15 23261 1 1 33 GLU CD C -1.832 -13.551 -9.283 1.00 . A A . 33 GLU CD 1 1 15 23262 1 1 33 GLU CG C -1.455 -12.544 -8.194 1.00 . A A . 33 GLU CG 1 1 15 23263 1 1 33 GLU H H 1.981 -13.305 -6.161 1.00 . A A . 33 GLU H 1 1 15 23264 1 1 33 GLU HA H 0.597 -11.080 -7.542 1.00 . A A . 33 GLU HA 1 1 15 23265 1 1 33 GLU HB2 H 0.416 -13.600 -8.067 1.00 . A A . 33 GLU HB2 1 1 15 23266 1 1 33 GLU HB3 H -0.579 -13.706 -6.613 1.00 . A A . 33 GLU HB3 1 1 15 23267 1 1 33 GLU HG2 H -2.290 -12.412 -7.522 1.00 . A A . 33 GLU HG2 1 1 15 23268 1 1 33 GLU HG3 H -1.211 -11.597 -8.653 1.00 . A A . 33 GLU HG3 1 1 15 23269 1 1 33 GLU N N 1.864 -12.374 -6.442 1.00 . A A . 33 GLU N 1 1 15 23270 1 1 33 GLU O O -0.431 -12.048 -4.596 1.00 . A A . 33 GLU O 1 1 15 23271 1 1 33 GLU OE1 O -2.551 -14.486 -8.975 1.00 . A A . 33 GLU OE1 1 1 15 23272 1 1 33 GLU OE2 O -1.403 -13.365 -10.410 1.00 . A A . 33 GLU OE2 1 1 15 23273 1 1 34 CYS C C -2.675 -8.937 -4.918 1.00 . A A . 34 CYS C 1 1 15 23274 1 1 34 CYS CA C -1.328 -9.476 -4.437 1.00 . A A . 34 CYS CA 1 1 15 23275 1 1 34 CYS CB C -0.445 -8.327 -3.949 1.00 . A A . 34 CYS CB 1 1 15 23276 1 1 34 CYS H H -0.419 -9.541 -6.385 1.00 . A A . 34 CYS H 1 1 15 23277 1 1 34 CYS HA H -1.465 -10.199 -3.651 1.00 . A A . 34 CYS HA 1 1 15 23278 1 1 34 CYS HB2 H -0.032 -7.809 -4.798 1.00 . A A . 34 CYS HB2 1 1 15 23279 1 1 34 CYS HB3 H -1.041 -7.640 -3.366 1.00 . A A . 34 CYS HB3 1 1 15 23280 1 1 34 CYS N N -0.600 -10.084 -5.590 1.00 . A A . 34 CYS N 1 1 15 23281 1 1 34 CYS O O -2.897 -8.774 -6.104 1.00 . A A . 34 CYS O 1 1 15 23282 1 1 34 CYS SG S 0.894 -8.980 -2.924 1.00 . A A . 34 CYS SG 1 1 15 23283 1 1 35 LYS C C -5.229 -6.822 -3.720 1.00 . A A . 35 LYS C 1 1 15 23284 1 1 35 LYS CA C -4.906 -8.137 -4.431 1.00 . A A . 35 LYS CA 1 1 15 23285 1 1 35 LYS CB C -5.906 -9.222 -4.035 1.00 . A A . 35 LYS CB 1 1 15 23286 1 1 35 LYS CD C -7.413 -9.983 -5.884 1.00 . A A . 35 LYS CD 1 1 15 23287 1 1 35 LYS CE C -8.719 -9.694 -6.637 1.00 . A A . 35 LYS CE 1 1 15 23288 1 1 35 LYS CG C -7.239 -8.971 -4.748 1.00 . A A . 35 LYS CG 1 1 15 23289 1 1 35 LYS H H -3.373 -8.797 -3.067 1.00 . A A . 35 LYS H 1 1 15 23290 1 1 35 LYS HA H -4.930 -7.995 -5.498 1.00 . A A . 35 LYS HA 1 1 15 23291 1 1 35 LYS HB2 H -5.516 -10.187 -4.323 1.00 . A A . 35 LYS HB2 1 1 15 23292 1 1 35 LYS HB3 H -6.060 -9.198 -2.967 1.00 . A A . 35 LYS HB3 1 1 15 23293 1 1 35 LYS HD2 H -6.579 -9.904 -6.566 1.00 . A A . 35 LYS HD2 1 1 15 23294 1 1 35 LYS HD3 H -7.449 -10.981 -5.474 1.00 . A A . 35 LYS HD3 1 1 15 23295 1 1 35 LYS HE2 H -8.873 -8.627 -6.724 1.00 . A A . 35 LYS HE2 1 1 15 23296 1 1 35 LYS HE3 H -8.697 -10.152 -7.613 1.00 . A A . 35 LYS HE3 1 1 15 23297 1 1 35 LYS HG2 H -8.048 -9.079 -4.042 1.00 . A A . 35 LYS HG2 1 1 15 23298 1 1 35 LYS HG3 H -7.249 -7.971 -5.154 1.00 . A A . 35 LYS HG3 1 1 15 23299 1 1 35 LYS HZ1 H -10.719 -10.140 -6.261 1.00 . A A . 35 LYS HZ1 1 1 15 23300 1 1 35 LYS HZ2 H -9.797 -9.880 -4.862 1.00 . A A . 35 LYS HZ2 1 1 15 23301 1 1 35 LYS HZ3 H -9.634 -11.334 -5.727 1.00 . A A . 35 LYS HZ3 1 1 15 23302 1 1 35 LYS N N -3.574 -8.660 -4.015 1.00 . A A . 35 LYS N 1 1 15 23303 1 1 35 LYS NZ N -9.797 -10.309 -5.809 1.00 . A A . 35 LYS NZ 1 1 15 23304 1 1 35 LYS O O -5.483 -6.789 -2.530 1.00 . A A . 35 LYS O 1 1 15 23305 1 1 36 PHE C C -6.929 -3.967 -4.407 1.00 . A A . 36 PHE C 1 1 15 23306 1 1 36 PHE CA C -5.568 -4.414 -3.860 1.00 . A A . 36 PHE CA 1 1 15 23307 1 1 36 PHE CB C -4.441 -3.486 -4.334 1.00 . A A . 36 PHE CB 1 1 15 23308 1 1 36 PHE CD1 C -5.557 -1.242 -3.989 1.00 . A A . 36 PHE CD1 1 1 15 23309 1 1 36 PHE CD2 C -3.577 -1.770 -2.691 1.00 . A A . 36 PHE CD2 1 1 15 23310 1 1 36 PHE CE1 C -5.631 0.009 -3.368 1.00 . A A . 36 PHE CE1 1 1 15 23311 1 1 36 PHE CE2 C -3.652 -0.517 -2.070 1.00 . A A . 36 PHE CE2 1 1 15 23312 1 1 36 PHE CG C -4.531 -2.136 -3.652 1.00 . A A . 36 PHE CG 1 1 15 23313 1 1 36 PHE CZ C -4.678 0.371 -2.409 1.00 . A A . 36 PHE CZ 1 1 15 23314 1 1 36 PHE H H -5.045 -5.810 -5.413 1.00 . A A . 36 PHE H 1 1 15 23315 1 1 36 PHE HA H -5.584 -4.474 -2.783 1.00 . A A . 36 PHE HA 1 1 15 23316 1 1 36 PHE HB2 H -3.487 -3.938 -4.103 1.00 . A A . 36 PHE HB2 1 1 15 23317 1 1 36 PHE HB3 H -4.519 -3.351 -5.401 1.00 . A A . 36 PHE HB3 1 1 15 23318 1 1 36 PHE HD1 H -6.292 -1.520 -4.728 1.00 . A A . 36 PHE HD1 1 1 15 23319 1 1 36 PHE HD2 H -2.784 -2.455 -2.428 1.00 . A A . 36 PHE HD2 1 1 15 23320 1 1 36 PHE HE1 H -6.421 0.696 -3.630 1.00 . A A . 36 PHE HE1 1 1 15 23321 1 1 36 PHE HE2 H -2.917 -0.236 -1.331 1.00 . A A . 36 PHE HE2 1 1 15 23322 1 1 36 PHE HZ H -4.735 1.337 -1.929 1.00 . A A . 36 PHE HZ 1 1 15 23323 1 1 36 PHE N N -5.239 -5.743 -4.454 1.00 . A A . 36 PHE N 1 1 15 23324 1 1 36 PHE O O -7.219 -4.152 -5.576 1.00 . A A . 36 PHE O 1 1 15 23325 1 1 37 THR C C -9.576 -1.672 -3.423 1.00 . A A . 37 THR C 1 1 15 23326 1 1 37 THR CA C -9.123 -2.981 -4.082 1.00 . A A . 37 THR CA 1 1 15 23327 1 1 37 THR CB C -10.074 -4.127 -3.706 1.00 . A A . 37 THR CB 1 1 15 23328 1 1 37 THR CG2 C -9.803 -5.339 -4.601 1.00 . A A . 37 THR CG2 1 1 15 23329 1 1 37 THR H H -7.540 -3.282 -2.640 1.00 . A A . 37 THR H 1 1 15 23330 1 1 37 THR HA H -9.101 -2.868 -5.154 1.00 . A A . 37 THR HA 1 1 15 23331 1 1 37 THR HB H -11.095 -3.805 -3.847 1.00 . A A . 37 THR HB 1 1 15 23332 1 1 37 THR HG1 H -10.187 -3.763 -1.794 1.00 . A A . 37 THR HG1 1 1 15 23333 1 1 37 THR HG21 H -8.924 -5.859 -4.246 1.00 . A A . 37 THR HG21 1 1 15 23334 1 1 37 THR HG22 H -9.640 -5.009 -5.617 1.00 . A A . 37 THR HG22 1 1 15 23335 1 1 37 THR HG23 H -10.652 -6.006 -4.571 1.00 . A A . 37 THR HG23 1 1 15 23336 1 1 37 THR N N -7.777 -3.407 -3.582 1.00 . A A . 37 THR N 1 1 15 23337 1 1 37 THR O O -9.130 -1.315 -2.348 1.00 . A A . 37 THR O 1 1 15 23338 1 1 37 THR OG1 O -9.877 -4.488 -2.344 1.00 . A A . 37 THR OG1 1 1 15 23339 1 1 38 VAL C C -12.520 0.322 -3.499 1.00 . A A . 38 VAL C 1 1 15 23340 1 1 38 VAL CA C -10.984 0.324 -3.497 1.00 . A A . 38 VAL CA 1 1 15 23341 1 1 38 VAL CB C -10.436 1.422 -4.419 1.00 . A A . 38 VAL CB 1 1 15 23342 1 1 38 VAL CG1 C -10.933 2.791 -3.946 1.00 . A A . 38 VAL CG1 1 1 15 23343 1 1 38 VAL CG2 C -8.905 1.409 -4.381 1.00 . A A . 38 VAL CG2 1 1 15 23344 1 1 38 VAL H H -10.819 -1.281 -4.926 1.00 . A A . 38 VAL H 1 1 15 23345 1 1 38 VAL HA H -10.610 0.463 -2.499 1.00 . A A . 38 VAL HA 1 1 15 23346 1 1 38 VAL HB H -10.775 1.245 -5.430 1.00 . A A . 38 VAL HB 1 1 15 23347 1 1 38 VAL HG11 H -10.493 3.023 -2.987 1.00 . A A . 38 VAL HG11 1 1 15 23348 1 1 38 VAL HG12 H -12.008 2.772 -3.854 1.00 . A A . 38 VAL HG12 1 1 15 23349 1 1 38 VAL HG13 H -10.647 3.546 -4.665 1.00 . A A . 38 VAL HG13 1 1 15 23350 1 1 38 VAL HG21 H -8.525 2.272 -4.906 1.00 . A A . 38 VAL HG21 1 1 15 23351 1 1 38 VAL HG22 H -8.541 0.510 -4.855 1.00 . A A . 38 VAL HG22 1 1 15 23352 1 1 38 VAL HG23 H -8.569 1.435 -3.355 1.00 . A A . 38 VAL HG23 1 1 15 23353 1 1 38 VAL N N -10.473 -0.962 -4.066 1.00 . A A . 38 VAL N 1 1 15 23354 1 1 38 VAL O O -13.144 0.030 -4.503 1.00 . A A . 38 VAL O 1 1 15 23355 1 1 39 LYS C C -15.123 1.993 -1.730 1.00 . A A . 39 LYS C 1 1 15 23356 1 1 39 LYS CA C -14.625 0.661 -2.318 1.00 . A A . 39 LYS CA 1 1 15 23357 1 1 39 LYS CB C -15.000 -0.513 -1.407 1.00 . A A . 39 LYS CB 1 1 15 23358 1 1 39 LYS CD C -17.440 -0.438 -0.843 1.00 . A A . 39 LYS CD 1 1 15 23359 1 1 39 LYS CE C -18.725 -0.138 -1.626 1.00 . A A . 39 LYS CE 1 1 15 23360 1 1 39 LYS CG C -16.390 -1.033 -1.787 1.00 . A A . 39 LYS CG 1 1 15 23361 1 1 39 LYS H H -12.607 0.876 -1.589 1.00 . A A . 39 LYS H 1 1 15 23362 1 1 39 LYS HA H -15.041 0.508 -3.300 1.00 . A A . 39 LYS HA 1 1 15 23363 1 1 39 LYS HB2 H -14.274 -1.304 -1.526 1.00 . A A . 39 LYS HB2 1 1 15 23364 1 1 39 LYS HB3 H -15.008 -0.184 -0.380 1.00 . A A . 39 LYS HB3 1 1 15 23365 1 1 39 LYS HD2 H -17.653 -1.143 -0.054 1.00 . A A . 39 LYS HD2 1 1 15 23366 1 1 39 LYS HD3 H -17.062 0.478 -0.415 1.00 . A A . 39 LYS HD3 1 1 15 23367 1 1 39 LYS HE2 H -19.144 0.807 -1.306 1.00 . A A . 39 LYS HE2 1 1 15 23368 1 1 39 LYS HE3 H -18.525 -0.120 -2.686 1.00 . A A . 39 LYS HE3 1 1 15 23369 1 1 39 LYS HG2 H -16.615 -0.746 -2.805 1.00 . A A . 39 LYS HG2 1 1 15 23370 1 1 39 LYS HG3 H -16.405 -2.109 -1.706 1.00 . A A . 39 LYS HG3 1 1 15 23371 1 1 39 LYS HZ1 H -19.246 -2.156 -1.625 1.00 . A A . 39 LYS HZ1 1 1 15 23372 1 1 39 LYS HZ2 H -20.566 -1.102 -1.775 1.00 . A A . 39 LYS HZ2 1 1 15 23373 1 1 39 LYS HZ3 H -19.806 -1.296 -0.269 1.00 . A A . 39 LYS HZ3 1 1 15 23374 1 1 39 LYS N N -13.131 0.645 -2.384 1.00 . A A . 39 LYS N 1 1 15 23375 1 1 39 LYS NZ N -19.655 -1.257 -1.298 1.00 . A A . 39 LYS NZ 1 1 15 23376 1 1 39 LYS O O -15.398 2.088 -0.550 1.00 . A A . 39 LYS O 1 1 15 23377 1 1 40 PRO C C -17.227 4.341 -2.030 1.00 . A A . 40 PRO C 1 1 15 23378 1 1 40 PRO CA C -15.697 4.321 -2.152 1.00 . A A . 40 PRO CA 1 1 15 23379 1 1 40 PRO CB C -15.253 5.235 -3.289 1.00 . A A . 40 PRO CB 1 1 15 23380 1 1 40 PRO CD C -14.908 2.945 -4.017 1.00 . A A . 40 PRO CD 1 1 15 23381 1 1 40 PRO CG C -15.166 4.350 -4.495 1.00 . A A . 40 PRO CG 1 1 15 23382 1 1 40 PRO HA H -15.227 4.620 -1.228 1.00 . A A . 40 PRO HA 1 1 15 23383 1 1 40 PRO HB2 H -15.983 6.017 -3.446 1.00 . A A . 40 PRO HB2 1 1 15 23384 1 1 40 PRO HB3 H -14.286 5.659 -3.074 1.00 . A A . 40 PRO HB3 1 1 15 23385 1 1 40 PRO HD2 H -15.556 2.247 -4.533 1.00 . A A . 40 PRO HD2 1 1 15 23386 1 1 40 PRO HD3 H -13.874 2.679 -4.163 1.00 . A A . 40 PRO HD3 1 1 15 23387 1 1 40 PRO HG2 H -16.098 4.387 -5.042 1.00 . A A . 40 PRO HG2 1 1 15 23388 1 1 40 PRO HG3 H -14.357 4.669 -5.130 1.00 . A A . 40 PRO HG3 1 1 15 23389 1 1 40 PRO N N -15.224 2.981 -2.585 1.00 . A A . 40 PRO N 1 1 15 23390 1 1 40 PRO O O -17.917 3.539 -2.632 1.00 . A A . 40 PRO O 1 1 15 23391 1 1 41 TYR C C -19.687 6.826 -1.151 1.00 . A A . 41 TYR C 1 1 15 23392 1 1 41 TYR CA C -19.251 5.363 -1.141 1.00 . A A . 41 TYR CA 1 1 15 23393 1 1 41 TYR CB C -19.657 4.701 0.191 1.00 . A A . 41 TYR CB 1 1 15 23394 1 1 41 TYR CD1 C -18.176 5.578 2.033 1.00 . A A . 41 TYR CD1 1 1 15 23395 1 1 41 TYR CD2 C -17.718 3.379 1.122 1.00 . A A . 41 TYR CD2 1 1 15 23396 1 1 41 TYR CE1 C -17.103 5.435 2.918 1.00 . A A . 41 TYR CE1 1 1 15 23397 1 1 41 TYR CE2 C -16.642 3.238 2.005 1.00 . A A . 41 TYR CE2 1 1 15 23398 1 1 41 TYR CG C -18.484 4.551 1.135 1.00 . A A . 41 TYR CG 1 1 15 23399 1 1 41 TYR CZ C -16.336 4.266 2.903 1.00 . A A . 41 TYR CZ 1 1 15 23400 1 1 41 TYR H H -17.191 5.916 -0.818 1.00 . A A . 41 TYR H 1 1 15 23401 1 1 41 TYR HA H -19.725 4.842 -1.958 1.00 . A A . 41 TYR HA 1 1 15 23402 1 1 41 TYR HB2 H -20.411 5.309 0.667 1.00 . A A . 41 TYR HB2 1 1 15 23403 1 1 41 TYR HB3 H -20.075 3.731 -0.019 1.00 . A A . 41 TYR HB3 1 1 15 23404 1 1 41 TYR HD1 H -18.768 6.481 2.043 1.00 . A A . 41 TYR HD1 1 1 15 23405 1 1 41 TYR HD2 H -17.955 2.586 0.428 1.00 . A A . 41 TYR HD2 1 1 15 23406 1 1 41 TYR HE1 H -16.866 6.228 3.612 1.00 . A A . 41 TYR HE1 1 1 15 23407 1 1 41 TYR HE2 H -16.049 2.336 1.994 1.00 . A A . 41 TYR HE2 1 1 15 23408 1 1 41 TYR HH H -15.638 3.922 4.646 1.00 . A A . 41 TYR HH 1 1 15 23409 1 1 41 TYR N N -17.764 5.268 -1.276 1.00 . A A . 41 TYR N 1 1 15 23410 1 1 41 TYR O O -18.876 7.732 -1.217 1.00 . A A . 41 TYR O 1 1 15 23411 1 1 41 TYR OH O -15.280 4.125 3.778 1.00 . A A . 41 TYR OH 1 1 15 23412 1 1 42 LEU C C -22.600 8.653 -0.079 1.00 . A A . 42 LEU C 1 1 15 23413 1 1 42 LEU CA C -21.483 8.457 -1.111 1.00 . A A . 42 LEU CA 1 1 15 23414 1 1 42 LEU CB C -22.021 8.666 -2.528 1.00 . A A . 42 LEU CB 1 1 15 23415 1 1 42 LEU CD1 C -21.188 10.338 -4.192 1.00 . A A . 42 LEU CD1 1 1 15 23416 1 1 42 LEU CD2 C -23.385 10.696 -3.057 1.00 . A A . 42 LEU CD2 1 1 15 23417 1 1 42 LEU CG C -21.963 10.154 -2.886 1.00 . A A . 42 LEU CG 1 1 15 23418 1 1 42 LEU H H -21.597 6.303 -1.048 1.00 . A A . 42 LEU H 1 1 15 23419 1 1 42 LEU HA H -20.678 9.148 -0.922 1.00 . A A . 42 LEU HA 1 1 15 23420 1 1 42 LEU HB2 H -21.421 8.101 -3.227 1.00 . A A . 42 LEU HB2 1 1 15 23421 1 1 42 LEU HB3 H -23.045 8.324 -2.578 1.00 . A A . 42 LEU HB3 1 1 15 23422 1 1 42 LEU HD11 H -21.242 11.371 -4.501 1.00 . A A . 42 LEU HD11 1 1 15 23423 1 1 42 LEU HD12 H -21.619 9.710 -4.957 1.00 . A A . 42 LEU HD12 1 1 15 23424 1 1 42 LEU HD13 H -20.155 10.062 -4.039 1.00 . A A . 42 LEU HD13 1 1 15 23425 1 1 42 LEU HD21 H -23.343 11.741 -3.323 1.00 . A A . 42 LEU HD21 1 1 15 23426 1 1 42 LEU HD22 H -23.928 10.582 -2.130 1.00 . A A . 42 LEU HD22 1 1 15 23427 1 1 42 LEU HD23 H -23.889 10.145 -3.838 1.00 . A A . 42 LEU HD23 1 1 15 23428 1 1 42 LEU HG H -21.464 10.695 -2.094 1.00 . A A . 42 LEU HG 1 1 15 23429 1 1 42 LEU N N -20.971 7.057 -1.094 1.00 . A A . 42 LEU N 1 1 15 23430 1 1 42 LEU O O -23.275 7.721 0.313 1.00 . A A . 42 LEU O 1 1 15 23431 1 1 43 LYS C C -24.674 11.380 0.866 1.00 . A A . 43 LYS C 1 1 15 23432 1 1 43 LYS CA C -23.847 10.184 1.352 1.00 . A A . 43 LYS CA 1 1 15 23433 1 1 43 LYS CB C -23.082 10.538 2.630 1.00 . A A . 43 LYS CB 1 1 15 23434 1 1 43 LYS CD C -22.949 9.784 5.012 1.00 . A A . 43 LYS CD 1 1 15 23435 1 1 43 LYS CE C -23.269 10.677 6.217 1.00 . A A . 43 LYS CE 1 1 15 23436 1 1 43 LYS CG C -23.897 10.117 3.855 1.00 . A A . 43 LYS CG 1 1 15 23437 1 1 43 LYS H H -22.226 10.598 0.011 1.00 . A A . 43 LYS H 1 1 15 23438 1 1 43 LYS HA H -24.481 9.330 1.520 1.00 . A A . 43 LYS HA 1 1 15 23439 1 1 43 LYS HB2 H -22.133 10.021 2.633 1.00 . A A . 43 LYS HB2 1 1 15 23440 1 1 43 LYS HB3 H -22.910 11.603 2.661 1.00 . A A . 43 LYS HB3 1 1 15 23441 1 1 43 LYS HD2 H -23.074 8.747 5.290 1.00 . A A . 43 LYS HD2 1 1 15 23442 1 1 43 LYS HD3 H -21.929 9.952 4.702 1.00 . A A . 43 LYS HD3 1 1 15 23443 1 1 43 LYS HE2 H -24.339 10.733 6.366 1.00 . A A . 43 LYS HE2 1 1 15 23444 1 1 43 LYS HE3 H -22.786 10.296 7.104 1.00 . A A . 43 LYS HE3 1 1 15 23445 1 1 43 LYS HG2 H -24.553 10.924 4.145 1.00 . A A . 43 LYS HG2 1 1 15 23446 1 1 43 LYS HG3 H -24.486 9.245 3.614 1.00 . A A . 43 LYS HG3 1 1 15 23447 1 1 43 LYS HZ1 H -21.777 11.915 5.442 1.00 . A A . 43 LYS HZ1 1 1 15 23448 1 1 43 LYS HZ2 H -22.637 12.593 6.737 1.00 . A A . 43 LYS HZ2 1 1 15 23449 1 1 43 LYS HZ3 H -23.355 12.495 5.201 1.00 . A A . 43 LYS HZ3 1 1 15 23450 1 1 43 LYS N N -22.789 9.873 0.352 1.00 . A A . 43 LYS N 1 1 15 23451 1 1 43 LYS NZ N -22.717 12.020 5.873 1.00 . A A . 43 LYS NZ 1 1 15 23452 1 1 43 LYS O O -24.406 11.935 -0.184 1.00 . A A . 43 LYS O 1 1 15 23453 1 1 44 ARG C C -25.708 14.089 0.636 1.00 . A A . 44 ARG C 1 1 15 23454 1 1 44 ARG CA C -26.541 12.934 1.221 1.00 . A A . 44 ARG CA 1 1 15 23455 1 1 44 ARG CB C -27.264 13.374 2.505 1.00 . A A . 44 ARG CB 1 1 15 23456 1 1 44 ARG CD C -26.997 14.019 4.906 1.00 . A A . 44 ARG CD 1 1 15 23457 1 1 44 ARG CG C -26.252 13.747 3.596 1.00 . A A . 44 ARG CG 1 1 15 23458 1 1 44 ARG CZ C -25.731 14.990 6.731 1.00 . A A . 44 ARG CZ 1 1 15 23459 1 1 44 ARG H H -25.861 11.295 2.456 1.00 . A A . 44 ARG H 1 1 15 23460 1 1 44 ARG HA H -27.266 12.607 0.497 1.00 . A A . 44 ARG HA 1 1 15 23461 1 1 44 ARG HB2 H -27.884 14.231 2.286 1.00 . A A . 44 ARG HB2 1 1 15 23462 1 1 44 ARG HB3 H -27.885 12.564 2.857 1.00 . A A . 44 ARG HB3 1 1 15 23463 1 1 44 ARG HD2 H -27.450 15.002 4.882 1.00 . A A . 44 ARG HD2 1 1 15 23464 1 1 44 ARG HD3 H -27.747 13.263 5.075 1.00 . A A . 44 ARG HD3 1 1 15 23465 1 1 44 ARG HE H -25.445 13.126 6.105 1.00 . A A . 44 ARG HE 1 1 15 23466 1 1 44 ARG HG2 H -25.557 12.933 3.737 1.00 . A A . 44 ARG HG2 1 1 15 23467 1 1 44 ARG HG3 H -25.714 14.635 3.300 1.00 . A A . 44 ARG HG3 1 1 15 23468 1 1 44 ARG HH11 H -24.426 15.828 5.460 1.00 . A A . 44 ARG HH11 1 1 15 23469 1 1 44 ARG HH12 H -24.723 16.714 6.920 1.00 . A A . 44 ARG HH12 1 1 15 23470 1 1 44 ARG HH21 H -26.984 14.392 8.177 1.00 . A A . 44 ARG HH21 1 1 15 23471 1 1 44 ARG HH22 H -26.175 15.897 8.464 1.00 . A A . 44 ARG HH22 1 1 15 23472 1 1 44 ARG N N -25.673 11.772 1.622 1.00 . A A . 44 ARG N 1 1 15 23473 1 1 44 ARG NE N -25.956 13.951 5.971 1.00 . A A . 44 ARG NE 1 1 15 23474 1 1 44 ARG NH1 N -24.895 15.916 6.341 1.00 . A A . 44 ARG NH1 1 1 15 23475 1 1 44 ARG NH2 N -26.343 15.102 7.879 1.00 . A A . 44 ARG NH2 1 1 15 23476 1 1 44 ARG O O -26.111 14.727 -0.317 1.00 . A A . 44 ARG O 1 1 15 23477 1 1 45 PHE C C -22.209 15.193 0.976 1.00 . A A . 45 PHE C 1 1 15 23478 1 1 45 PHE CA C -23.692 15.455 0.658 1.00 . A A . 45 PHE CA 1 1 15 23479 1 1 45 PHE CB C -24.181 16.721 1.373 1.00 . A A . 45 PHE CB 1 1 15 23480 1 1 45 PHE CD1 C -23.919 18.366 -0.521 1.00 . A A . 45 PHE CD1 1 1 15 23481 1 1 45 PHE CD2 C -26.149 17.883 0.303 1.00 . A A . 45 PHE CD2 1 1 15 23482 1 1 45 PHE CE1 C -24.459 19.255 -1.459 1.00 . A A . 45 PHE CE1 1 1 15 23483 1 1 45 PHE CE2 C -26.687 18.771 -0.635 1.00 . A A . 45 PHE CE2 1 1 15 23484 1 1 45 PHE CG C -24.764 17.680 0.361 1.00 . A A . 45 PHE CG 1 1 15 23485 1 1 45 PHE CZ C -25.843 19.457 -1.516 1.00 . A A . 45 PHE CZ 1 1 15 23486 1 1 45 PHE H H -24.245 13.821 1.950 1.00 . A A . 45 PHE H 1 1 15 23487 1 1 45 PHE HA H -23.833 15.555 -0.405 1.00 . A A . 45 PHE HA 1 1 15 23488 1 1 45 PHE HB2 H -24.938 16.457 2.097 1.00 . A A . 45 PHE HB2 1 1 15 23489 1 1 45 PHE HB3 H -23.352 17.194 1.877 1.00 . A A . 45 PHE HB3 1 1 15 23490 1 1 45 PHE HD1 H -22.852 18.210 -0.477 1.00 . A A . 45 PHE HD1 1 1 15 23491 1 1 45 PHE HD2 H -26.801 17.354 0.982 1.00 . A A . 45 PHE HD2 1 1 15 23492 1 1 45 PHE HE1 H -23.808 19.783 -2.138 1.00 . A A . 45 PHE HE1 1 1 15 23493 1 1 45 PHE HE2 H -27.755 18.926 -0.679 1.00 . A A . 45 PHE HE2 1 1 15 23494 1 1 45 PHE HZ H -26.260 20.141 -2.239 1.00 . A A . 45 PHE HZ 1 1 15 23495 1 1 45 PHE N N -24.551 14.352 1.191 1.00 . A A . 45 PHE N 1 1 15 23496 1 1 45 PHE O O -21.423 16.115 1.105 1.00 . A A . 45 PHE O 1 1 15 23497 1 1 46 GLN C C -19.919 12.384 0.662 1.00 . A A . 46 GLN C 1 1 15 23498 1 1 46 GLN CA C -20.386 13.637 1.412 1.00 . A A . 46 GLN CA 1 1 15 23499 1 1 46 GLN CB C -20.350 13.387 2.924 1.00 . A A . 46 GLN CB 1 1 15 23500 1 1 46 GLN CD C -20.921 14.546 5.069 1.00 . A A . 46 GLN CD 1 1 15 23501 1 1 46 GLN CG C -20.321 14.725 3.673 1.00 . A A . 46 GLN CG 1 1 15 23502 1 1 46 GLN H H -22.461 13.212 0.986 1.00 . A A . 46 GLN H 1 1 15 23503 1 1 46 GLN HA H -19.759 14.477 1.166 1.00 . A A . 46 GLN HA 1 1 15 23504 1 1 46 GLN HB2 H -21.228 12.829 3.216 1.00 . A A . 46 GLN HB2 1 1 15 23505 1 1 46 GLN HB3 H -19.465 12.821 3.174 1.00 . A A . 46 GLN HB3 1 1 15 23506 1 1 46 GLN HE21 H -19.190 14.041 5.907 1.00 . A A . 46 GLN HE21 1 1 15 23507 1 1 46 GLN HE22 H -20.522 14.080 6.959 1.00 . A A . 46 GLN HE22 1 1 15 23508 1 1 46 GLN HG2 H -19.300 15.066 3.760 1.00 . A A . 46 GLN HG2 1 1 15 23509 1 1 46 GLN HG3 H -20.899 15.456 3.129 1.00 . A A . 46 GLN HG3 1 1 15 23510 1 1 46 GLN N N -21.817 13.944 1.100 1.00 . A A . 46 GLN N 1 1 15 23511 1 1 46 GLN NE2 N -20.148 14.192 6.061 1.00 . A A . 46 GLN NE2 1 1 15 23512 1 1 46 GLN O O -20.638 11.412 0.550 1.00 . A A . 46 GLN O 1 1 15 23513 1 1 46 GLN OE1 O -22.109 14.725 5.260 1.00 . A A . 46 GLN OE1 1 1 15 23514 1 1 47 VAL C C -16.906 10.714 0.120 1.00 . A A . 47 VAL C 1 1 15 23515 1 1 47 VAL CA C -18.177 11.212 -0.574 1.00 . A A . 47 VAL CA 1 1 15 23516 1 1 47 VAL CB C -17.862 11.706 -1.992 1.00 . A A . 47 VAL CB 1 1 15 23517 1 1 47 VAL CG1 C -17.435 10.519 -2.862 1.00 . A A . 47 VAL CG1 1 1 15 23518 1 1 47 VAL CG2 C -19.106 12.358 -2.604 1.00 . A A . 47 VAL CG2 1 1 15 23519 1 1 47 VAL H H -18.147 13.193 0.273 1.00 . A A . 47 VAL H 1 1 15 23520 1 1 47 VAL HA H -18.916 10.430 -0.610 1.00 . A A . 47 VAL HA 1 1 15 23521 1 1 47 VAL HB H -17.058 12.427 -1.950 1.00 . A A . 47 VAL HB 1 1 15 23522 1 1 47 VAL HG11 H -18.113 9.694 -2.703 1.00 . A A . 47 VAL HG11 1 1 15 23523 1 1 47 VAL HG12 H -16.433 10.218 -2.594 1.00 . A A . 47 VAL HG12 1 1 15 23524 1 1 47 VAL HG13 H -17.458 10.809 -3.901 1.00 . A A . 47 VAL HG13 1 1 15 23525 1 1 47 VAL HG21 H -19.993 11.913 -2.178 1.00 . A A . 47 VAL HG21 1 1 15 23526 1 1 47 VAL HG22 H -19.105 12.205 -3.673 1.00 . A A . 47 VAL HG22 1 1 15 23527 1 1 47 VAL HG23 H -19.099 13.417 -2.393 1.00 . A A . 47 VAL HG23 1 1 15 23528 1 1 47 VAL N N -18.710 12.401 0.159 1.00 . A A . 47 VAL N 1 1 15 23529 1 1 47 VAL O O -15.971 11.465 0.322 1.00 . A A . 47 VAL O 1 1 15 23530 1 1 48 TYR C C -15.029 7.785 0.369 1.00 . A A . 48 TYR C 1 1 15 23531 1 1 48 TYR CA C -15.650 8.927 1.180 1.00 . A A . 48 TYR CA 1 1 15 23532 1 1 48 TYR CB C -16.145 8.423 2.536 1.00 . A A . 48 TYR CB 1 1 15 23533 1 1 48 TYR CD1 C -15.473 10.406 3.946 1.00 . A A . 48 TYR CD1 1 1 15 23534 1 1 48 TYR CD2 C -17.830 9.880 3.717 1.00 . A A . 48 TYR CD2 1 1 15 23535 1 1 48 TYR CE1 C -15.797 11.494 4.765 1.00 . A A . 48 TYR CE1 1 1 15 23536 1 1 48 TYR CE2 C -18.153 10.967 4.536 1.00 . A A . 48 TYR CE2 1 1 15 23537 1 1 48 TYR CG C -16.491 9.599 3.422 1.00 . A A . 48 TYR CG 1 1 15 23538 1 1 48 TYR CZ C -17.137 11.775 5.061 1.00 . A A . 48 TYR CZ 1 1 15 23539 1 1 48 TYR H H -17.631 8.872 0.323 1.00 . A A . 48 TYR H 1 1 15 23540 1 1 48 TYR HA H -14.929 9.715 1.324 1.00 . A A . 48 TYR HA 1 1 15 23541 1 1 48 TYR HB2 H -17.022 7.812 2.393 1.00 . A A . 48 TYR HB2 1 1 15 23542 1 1 48 TYR HB3 H -15.370 7.836 3.007 1.00 . A A . 48 TYR HB3 1 1 15 23543 1 1 48 TYR HD1 H -14.440 10.190 3.718 1.00 . A A . 48 TYR HD1 1 1 15 23544 1 1 48 TYR HD2 H -18.615 9.257 3.312 1.00 . A A . 48 TYR HD2 1 1 15 23545 1 1 48 TYR HE1 H -15.013 12.117 5.171 1.00 . A A . 48 TYR HE1 1 1 15 23546 1 1 48 TYR HE2 H -19.186 11.183 4.765 1.00 . A A . 48 TYR HE2 1 1 15 23547 1 1 48 TYR HH H -17.064 12.700 6.731 1.00 . A A . 48 TYR HH 1 1 15 23548 1 1 48 TYR N N -16.864 9.461 0.491 1.00 . A A . 48 TYR N 1 1 15 23549 1 1 48 TYR O O -15.724 6.948 -0.176 1.00 . A A . 48 TYR O 1 1 15 23550 1 1 48 TYR OH O -17.457 12.848 5.867 1.00 . A A . 48 TYR OH 1 1 15 23551 1 1 49 TYR C C -12.395 5.658 0.458 1.00 . A A . 49 TYR C 1 1 15 23552 1 1 49 TYR CA C -13.040 6.674 -0.492 1.00 . A A . 49 TYR CA 1 1 15 23553 1 1 49 TYR CB C -11.959 7.398 -1.302 1.00 . A A . 49 TYR CB 1 1 15 23554 1 1 49 TYR CD1 C -13.721 8.216 -2.922 1.00 . A A . 49 TYR CD1 1 1 15 23555 1 1 49 TYR CD2 C -11.612 7.398 -3.797 1.00 . A A . 49 TYR CD2 1 1 15 23556 1 1 49 TYR CE1 C -14.160 8.475 -4.226 1.00 . A A . 49 TYR CE1 1 1 15 23557 1 1 49 TYR CE2 C -12.050 7.659 -5.099 1.00 . A A . 49 TYR CE2 1 1 15 23558 1 1 49 TYR CG C -12.446 7.675 -2.707 1.00 . A A . 49 TYR CG 1 1 15 23559 1 1 49 TYR CZ C -13.324 8.197 -5.314 1.00 . A A . 49 TYR CZ 1 1 15 23560 1 1 49 TYR H H -13.189 8.441 0.731 1.00 . A A . 49 TYR H 1 1 15 23561 1 1 49 TYR HA H -13.733 6.187 -1.156 1.00 . A A . 49 TYR HA 1 1 15 23562 1 1 49 TYR HB2 H -11.720 8.331 -0.820 1.00 . A A . 49 TYR HB2 1 1 15 23563 1 1 49 TYR HB3 H -11.072 6.782 -1.347 1.00 . A A . 49 TYR HB3 1 1 15 23564 1 1 49 TYR HD1 H -14.365 8.431 -2.082 1.00 . A A . 49 TYR HD1 1 1 15 23565 1 1 49 TYR HD2 H -10.629 6.981 -3.631 1.00 . A A . 49 TYR HD2 1 1 15 23566 1 1 49 TYR HE1 H -15.143 8.888 -4.392 1.00 . A A . 49 TYR HE1 1 1 15 23567 1 1 49 TYR HE2 H -11.402 7.449 -5.938 1.00 . A A . 49 TYR HE2 1 1 15 23568 1 1 49 TYR HH H -13.294 9.232 -6.918 1.00 . A A . 49 TYR HH 1 1 15 23569 1 1 49 TYR N N -13.724 7.752 0.284 1.00 . A A . 49 TYR N 1 1 15 23570 1 1 49 TYR O O -11.693 6.021 1.382 1.00 . A A . 49 TYR O 1 1 15 23571 1 1 49 TYR OH O -13.757 8.453 -6.599 1.00 . A A . 49 TYR OH 1 1 15 23572 1 1 50 LYS C C -11.208 2.358 0.245 1.00 . A A . 50 LYS C 1 1 15 23573 1 1 50 LYS CA C -12.005 3.342 1.102 1.00 . A A . 50 LYS CA 1 1 15 23574 1 1 50 LYS CB C -13.183 2.637 1.777 1.00 . A A . 50 LYS CB 1 1 15 23575 1 1 50 LYS CD C -12.742 0.383 2.786 1.00 . A A . 50 LYS CD 1 1 15 23576 1 1 50 LYS CE C -13.942 -0.218 3.528 1.00 . A A . 50 LYS CE 1 1 15 23577 1 1 50 LYS CG C -12.693 1.896 3.026 1.00 . A A . 50 LYS CG 1 1 15 23578 1 1 50 LYS H H -13.175 4.120 -0.531 1.00 . A A . 50 LYS H 1 1 15 23579 1 1 50 LYS HA H -11.370 3.796 1.845 1.00 . A A . 50 LYS HA 1 1 15 23580 1 1 50 LYS HB2 H -13.921 3.369 2.062 1.00 . A A . 50 LYS HB2 1 1 15 23581 1 1 50 LYS HB3 H -13.623 1.930 1.090 1.00 . A A . 50 LYS HB3 1 1 15 23582 1 1 50 LYS HD2 H -12.840 0.191 1.727 1.00 . A A . 50 LYS HD2 1 1 15 23583 1 1 50 LYS HD3 H -11.833 -0.068 3.150 1.00 . A A . 50 LYS HD3 1 1 15 23584 1 1 50 LYS HE2 H -14.747 0.502 3.586 1.00 . A A . 50 LYS HE2 1 1 15 23585 1 1 50 LYS HE3 H -14.277 -1.116 3.032 1.00 . A A . 50 LYS HE3 1 1 15 23586 1 1 50 LYS HG2 H -11.677 2.191 3.244 1.00 . A A . 50 LYS HG2 1 1 15 23587 1 1 50 LYS HG3 H -13.326 2.146 3.864 1.00 . A A . 50 LYS HG3 1 1 15 23588 1 1 50 LYS HZ1 H -12.622 -1.191 4.820 1.00 . A A . 50 LYS HZ1 1 1 15 23589 1 1 50 LYS HZ2 H -14.192 -1.015 5.439 1.00 . A A . 50 LYS HZ2 1 1 15 23590 1 1 50 LYS HZ3 H -13.150 0.326 5.380 1.00 . A A . 50 LYS HZ3 1 1 15 23591 1 1 50 LYS N N -12.616 4.388 0.227 1.00 . A A . 50 LYS N 1 1 15 23592 1 1 50 LYS NZ N -13.438 -0.549 4.895 1.00 . A A . 50 LYS NZ 1 1 15 23593 1 1 50 LYS O O -11.454 2.216 -0.938 1.00 . A A . 50 LYS O 1 1 15 23594 1 1 51 GLY C C -8.767 -0.301 0.938 1.00 . A A . 51 GLY C 1 1 15 23595 1 1 51 GLY CA C -9.448 0.716 0.026 1.00 . A A . 51 GLY CA 1 1 15 23596 1 1 51 GLY H H -10.063 1.814 1.776 1.00 . A A . 51 GLY H 1 1 15 23597 1 1 51 GLY HA2 H -10.099 0.196 -0.657 1.00 . A A . 51 GLY HA2 1 1 15 23598 1 1 51 GLY HA3 H -8.698 1.252 -0.532 1.00 . A A . 51 GLY HA3 1 1 15 23599 1 1 51 GLY N N -10.252 1.682 0.824 1.00 . A A . 51 GLY N 1 1 15 23600 1 1 51 GLY O O -8.289 0.026 2.005 1.00 . A A . 51 GLY O 1 1 15 23601 1 1 52 ARG C C -7.284 -3.552 0.402 1.00 . A A . 52 ARG C 1 1 15 23602 1 1 52 ARG CA C -8.061 -2.602 1.321 1.00 . A A . 52 ARG CA 1 1 15 23603 1 1 52 ARG CB C -9.208 -3.339 2.017 1.00 . A A . 52 ARG CB 1 1 15 23604 1 1 52 ARG CD C -9.627 -4.731 4.055 1.00 . A A . 52 ARG CD 1 1 15 23605 1 1 52 ARG CG C -8.640 -4.437 2.921 1.00 . A A . 52 ARG CG 1 1 15 23606 1 1 52 ARG CZ C -10.091 -7.015 4.719 1.00 . A A . 52 ARG CZ 1 1 15 23607 1 1 52 ARG H H -9.104 -1.763 -0.366 1.00 . A A . 52 ARG H 1 1 15 23608 1 1 52 ARG HA H -7.405 -2.164 2.053 1.00 . A A . 52 ARG HA 1 1 15 23609 1 1 52 ARG HB2 H -9.775 -2.637 2.613 1.00 . A A . 52 ARG HB2 1 1 15 23610 1 1 52 ARG HB3 H -9.853 -3.784 1.275 1.00 . A A . 52 ARG HB3 1 1 15 23611 1 1 52 ARG HD2 H -9.122 -4.693 5.010 1.00 . A A . 52 ARG HD2 1 1 15 23612 1 1 52 ARG HD3 H -10.445 -4.028 4.033 1.00 . A A . 52 ARG HD3 1 1 15 23613 1 1 52 ARG HE H -10.492 -6.331 2.899 1.00 . A A . 52 ARG HE 1 1 15 23614 1 1 52 ARG HG2 H -8.480 -5.334 2.339 1.00 . A A . 52 ARG HG2 1 1 15 23615 1 1 52 ARG HG3 H -7.701 -4.109 3.341 1.00 . A A . 52 ARG HG3 1 1 15 23616 1 1 52 ARG HH11 H -11.592 -6.202 5.773 1.00 . A A . 52 ARG HH11 1 1 15 23617 1 1 52 ARG HH12 H -10.902 -7.643 6.443 1.00 . A A . 52 ARG HH12 1 1 15 23618 1 1 52 ARG HH21 H -8.579 -8.032 3.883 1.00 . A A . 52 ARG HH21 1 1 15 23619 1 1 52 ARG HH22 H -9.186 -8.681 5.369 1.00 . A A . 52 ARG HH22 1 1 15 23620 1 1 52 ARG N N -8.716 -1.536 0.507 1.00 . A A . 52 ARG N 1 1 15 23621 1 1 52 ARG NE N -10.129 -6.107 3.782 1.00 . A A . 52 ARG NE 1 1 15 23622 1 1 52 ARG NH1 N -10.925 -6.948 5.724 1.00 . A A . 52 ARG NH1 1 1 15 23623 1 1 52 ARG NH2 N -9.217 -7.985 4.652 1.00 . A A . 52 ARG NH2 1 1 15 23624 1 1 52 ARG O O -7.678 -3.796 -0.723 1.00 . A A . 52 ARG O 1 1 15 23625 1 1 53 MET C C -4.873 -6.215 0.822 1.00 . A A . 53 MET C 1 1 15 23626 1 1 53 MET CA C -5.392 -5.017 0.014 1.00 . A A . 53 MET CA 1 1 15 23627 1 1 53 MET CB C -4.230 -4.175 -0.529 1.00 . A A . 53 MET CB 1 1 15 23628 1 1 53 MET CE C -1.351 -5.531 -0.020 1.00 . A A . 53 MET CE 1 1 15 23629 1 1 53 MET CG C -3.299 -3.748 0.610 1.00 . A A . 53 MET CG 1 1 15 23630 1 1 53 MET H H -5.883 -3.878 1.779 1.00 . A A . 53 MET H 1 1 15 23631 1 1 53 MET HA H -5.998 -5.364 -0.807 1.00 . A A . 53 MET HA 1 1 15 23632 1 1 53 MET HB2 H -3.673 -4.759 -1.247 1.00 . A A . 53 MET HB2 1 1 15 23633 1 1 53 MET HB3 H -4.625 -3.295 -1.016 1.00 . A A . 53 MET HB3 1 1 15 23634 1 1 53 MET HE1 H -1.292 -5.865 -1.046 1.00 . A A . 53 MET HE1 1 1 15 23635 1 1 53 MET HE2 H -2.183 -6.015 0.474 1.00 . A A . 53 MET HE2 1 1 15 23636 1 1 53 MET HE3 H -0.437 -5.784 0.492 1.00 . A A . 53 MET HE3 1 1 15 23637 1 1 53 MET HG2 H -3.569 -2.759 0.945 1.00 . A A . 53 MET HG2 1 1 15 23638 1 1 53 MET HG3 H -3.389 -4.441 1.432 1.00 . A A . 53 MET HG3 1 1 15 23639 1 1 53 MET N N -6.185 -4.088 0.870 1.00 . A A . 53 MET N 1 1 15 23640 1 1 53 MET O O -4.715 -6.151 2.028 1.00 . A A . 53 MET O 1 1 15 23641 1 1 53 MET SD S -1.590 -3.737 0.016 1.00 . A A . 53 MET SD 1 1 15 23642 1 1 54 TRP C C -3.312 -9.395 -0.177 1.00 . A A . 54 TRP C 1 1 15 23643 1 1 54 TRP CA C -4.084 -8.530 0.827 1.00 . A A . 54 TRP CA 1 1 15 23644 1 1 54 TRP CB C -5.317 -9.272 1.373 1.00 . A A . 54 TRP CB 1 1 15 23645 1 1 54 TRP CD1 C -6.359 -10.663 -0.473 1.00 . A A . 54 TRP CD1 1 1 15 23646 1 1 54 TRP CD2 C -7.396 -8.686 -0.190 1.00 . A A . 54 TRP CD2 1 1 15 23647 1 1 54 TRP CE2 C -8.074 -9.353 -1.236 1.00 . A A . 54 TRP CE2 1 1 15 23648 1 1 54 TRP CE3 C -7.853 -7.411 0.190 1.00 . A A . 54 TRP CE3 1 1 15 23649 1 1 54 TRP CG C -6.310 -9.538 0.280 1.00 . A A . 54 TRP CG 1 1 15 23650 1 1 54 TRP CH2 C -9.606 -7.507 -1.495 1.00 . A A . 54 TRP CH2 1 1 15 23651 1 1 54 TRP CZ2 C -9.166 -8.776 -1.884 1.00 . A A . 54 TRP CZ2 1 1 15 23652 1 1 54 TRP CZ3 C -8.951 -6.826 -0.461 1.00 . A A . 54 TRP CZ3 1 1 15 23653 1 1 54 TRP H H -4.741 -7.312 -0.828 1.00 . A A . 54 TRP H 1 1 15 23654 1 1 54 TRP HA H -3.436 -8.251 1.641 1.00 . A A . 54 TRP HA 1 1 15 23655 1 1 54 TRP HB2 H -5.006 -10.211 1.804 1.00 . A A . 54 TRP HB2 1 1 15 23656 1 1 54 TRP HB3 H -5.784 -8.668 2.139 1.00 . A A . 54 TRP HB3 1 1 15 23657 1 1 54 TRP HD1 H -5.692 -11.508 -0.386 1.00 . A A . 54 TRP HD1 1 1 15 23658 1 1 54 TRP HE1 H -7.658 -11.235 -2.031 1.00 . A A . 54 TRP HE1 1 1 15 23659 1 1 54 TRP HE3 H -7.356 -6.877 0.986 1.00 . A A . 54 TRP HE3 1 1 15 23660 1 1 54 TRP HH2 H -10.450 -7.052 -1.993 1.00 . A A . 54 TRP HH2 1 1 15 23661 1 1 54 TRP HZ2 H -9.667 -9.304 -2.681 1.00 . A A . 54 TRP HZ2 1 1 15 23662 1 1 54 TRP HZ3 H -9.292 -5.845 -0.162 1.00 . A A . 54 TRP HZ3 1 1 15 23663 1 1 54 TRP N N -4.604 -7.304 0.145 1.00 . A A . 54 TRP N 1 1 15 23664 1 1 54 TRP NE1 N -7.406 -10.555 -1.372 1.00 . A A . 54 TRP NE1 1 1 15 23665 1 1 54 TRP O O -3.647 -9.448 -1.345 1.00 . A A . 54 TRP O 1 1 15 23666 1 1 55 CYS C C -1.632 -12.400 -0.353 1.00 . A A . 55 CYS C 1 1 15 23667 1 1 55 CYS CA C -1.470 -10.908 -0.676 1.00 . A A . 55 CYS CA 1 1 15 23668 1 1 55 CYS CB C -0.017 -10.475 -0.463 1.00 . A A . 55 CYS CB 1 1 15 23669 1 1 55 CYS H H -2.013 -9.999 1.206 1.00 . A A . 55 CYS H 1 1 15 23670 1 1 55 CYS HA H -1.762 -10.714 -1.692 1.00 . A A . 55 CYS HA 1 1 15 23671 1 1 55 CYS HB2 H 0.222 -10.531 0.586 1.00 . A A . 55 CYS HB2 1 1 15 23672 1 1 55 CYS HB3 H 0.639 -11.129 -1.017 1.00 . A A . 55 CYS HB3 1 1 15 23673 1 1 55 CYS N N -2.272 -10.064 0.264 1.00 . A A . 55 CYS N 1 1 15 23674 1 1 55 CYS O O -0.864 -12.952 0.412 1.00 . A A . 55 CYS O 1 1 15 23675 1 1 55 CYS SG S 0.206 -8.774 -1.037 1.00 . A A . 55 CYS SG 1 1 15 23676 1 1 56 PRO C C -1.869 -15.296 -1.547 1.00 . A A . 56 PRO C 1 1 15 23677 1 1 56 PRO CA C -2.871 -14.458 -0.738 1.00 . A A . 56 PRO CA 1 1 15 23678 1 1 56 PRO CB C -4.300 -14.658 -1.240 1.00 . A A . 56 PRO CB 1 1 15 23679 1 1 56 PRO CD C -3.598 -12.423 -1.888 1.00 . A A . 56 PRO CD 1 1 15 23680 1 1 56 PRO CG C -4.530 -13.560 -2.233 1.00 . A A . 56 PRO CG 1 1 15 23681 1 1 56 PRO HA H -2.809 -14.698 0.311 1.00 . A A . 56 PRO HA 1 1 15 23682 1 1 56 PRO HB2 H -4.397 -15.624 -1.718 1.00 . A A . 56 PRO HB2 1 1 15 23683 1 1 56 PRO HB3 H -5.000 -14.569 -0.425 1.00 . A A . 56 PRO HB3 1 1 15 23684 1 1 56 PRO HD2 H -3.107 -12.060 -2.776 1.00 . A A . 56 PRO HD2 1 1 15 23685 1 1 56 PRO HD3 H -4.134 -11.627 -1.406 1.00 . A A . 56 PRO HD3 1 1 15 23686 1 1 56 PRO HG2 H -4.321 -13.920 -3.231 1.00 . A A . 56 PRO HG2 1 1 15 23687 1 1 56 PRO HG3 H -5.553 -13.219 -2.173 1.00 . A A . 56 PRO HG3 1 1 15 23688 1 1 56 PRO N N -2.624 -13.013 -0.959 1.00 . A A . 56 PRO N 1 1 15 23689 1 1 56 PRO O O -2.160 -15.755 -2.637 1.00 . A A . 56 PRO O 1 1 15 23690 1 1 57 GLY C C 1.746 -15.816 -1.320 1.00 . A A . 57 GLY C 1 1 15 23691 1 1 57 GLY CA C 0.348 -16.284 -1.741 1.00 . A A . 57 GLY CA 1 1 15 23692 1 1 57 GLY H H -0.477 -15.103 -0.143 1.00 . A A . 57 GLY H 1 1 15 23693 1 1 57 GLY HA2 H 0.229 -17.331 -1.502 1.00 . A A . 57 GLY HA2 1 1 15 23694 1 1 57 GLY HA3 H 0.230 -16.143 -2.803 1.00 . A A . 57 GLY HA3 1 1 15 23695 1 1 57 GLY N N -0.686 -15.489 -1.018 1.00 . A A . 57 GLY N 1 1 15 23696 1 1 57 GLY O O 2.619 -16.617 -1.047 1.00 . A A . 57 GLY O 1 1 15 23697 1 1 58 TRP C C 3.483 -14.146 0.661 1.00 . A A . 58 TRP C 1 1 15 23698 1 1 58 TRP CA C 3.295 -13.992 -0.854 1.00 . A A . 58 TRP CA 1 1 15 23699 1 1 58 TRP CB C 3.273 -12.509 -1.255 1.00 . A A . 58 TRP CB 1 1 15 23700 1 1 58 TRP CD1 C 5.689 -12.456 -0.469 1.00 . A A . 58 TRP CD1 1 1 15 23701 1 1 58 TRP CD2 C 4.830 -10.400 -0.779 1.00 . A A . 58 TRP CD2 1 1 15 23702 1 1 58 TRP CE2 C 6.164 -10.221 -0.344 1.00 . A A . 58 TRP CE2 1 1 15 23703 1 1 58 TRP CE3 C 4.062 -9.253 -1.048 1.00 . A A . 58 TRP CE3 1 1 15 23704 1 1 58 TRP CG C 4.549 -11.829 -0.848 1.00 . A A . 58 TRP CG 1 1 15 23705 1 1 58 TRP CH2 C 5.938 -7.822 -0.453 1.00 . A A . 58 TRP CH2 1 1 15 23706 1 1 58 TRP CZ2 C 6.716 -8.950 -0.182 1.00 . A A . 58 TRP CZ2 1 1 15 23707 1 1 58 TRP CZ3 C 4.614 -7.972 -0.886 1.00 . A A . 58 TRP CZ3 1 1 15 23708 1 1 58 TRP H H 1.236 -13.901 -1.484 1.00 . A A . 58 TRP H 1 1 15 23709 1 1 58 TRP HA H 4.078 -14.505 -1.387 1.00 . A A . 58 TRP HA 1 1 15 23710 1 1 58 TRP HB2 H 3.152 -12.430 -2.321 1.00 . A A . 58 TRP HB2 1 1 15 23711 1 1 58 TRP HB3 H 2.441 -12.022 -0.768 1.00 . A A . 58 TRP HB3 1 1 15 23712 1 1 58 TRP HD1 H 5.829 -13.524 -0.409 1.00 . A A . 58 TRP HD1 1 1 15 23713 1 1 58 TRP HE1 H 7.558 -11.694 0.135 1.00 . A A . 58 TRP HE1 1 1 15 23714 1 1 58 TRP HE3 H 3.041 -9.358 -1.382 1.00 . A A . 58 TRP HE3 1 1 15 23715 1 1 58 TRP HH2 H 6.358 -6.834 -0.330 1.00 . A A . 58 TRP HH2 1 1 15 23716 1 1 58 TRP HZ2 H 7.738 -8.839 0.153 1.00 . A A . 58 TRP HZ2 1 1 15 23717 1 1 58 TRP HZ3 H 4.015 -7.100 -1.095 1.00 . A A . 58 TRP HZ3 1 1 15 23718 1 1 58 TRP N N 1.959 -14.522 -1.262 1.00 . A A . 58 TRP N 1 1 15 23719 1 1 58 TRP NE1 N 6.645 -11.503 -0.168 1.00 . A A . 58 TRP NE1 1 1 15 23720 1 1 58 TRP O O 4.357 -14.858 1.117 1.00 . A A . 58 TRP O 1 1 15 23721 1 1 59 THR C C 1.380 -13.586 3.550 1.00 . A A . 59 THR C 1 1 15 23722 1 1 59 THR CA C 2.783 -13.585 2.922 1.00 . A A . 59 THR CA 1 1 15 23723 1 1 59 THR CB C 3.599 -12.348 3.349 1.00 . A A . 59 THR CB 1 1 15 23724 1 1 59 THR CG2 C 2.885 -11.063 2.913 1.00 . A A . 59 THR CG2 1 1 15 23725 1 1 59 THR H H 1.967 -12.922 1.045 1.00 . A A . 59 THR H 1 1 15 23726 1 1 59 THR HA H 3.310 -14.484 3.191 1.00 . A A . 59 THR HA 1 1 15 23727 1 1 59 THR HB H 4.574 -12.385 2.883 1.00 . A A . 59 THR HB 1 1 15 23728 1 1 59 THR HG1 H 4.638 -12.679 4.963 1.00 . A A . 59 THR HG1 1 1 15 23729 1 1 59 THR HG21 H 2.813 -10.388 3.753 1.00 . A A . 59 THR HG21 1 1 15 23730 1 1 59 THR HG22 H 1.893 -11.303 2.559 1.00 . A A . 59 THR HG22 1 1 15 23731 1 1 59 THR HG23 H 3.445 -10.591 2.120 1.00 . A A . 59 THR HG23 1 1 15 23732 1 1 59 THR N N 2.665 -13.484 1.439 1.00 . A A . 59 THR N 1 1 15 23733 1 1 59 THR O O 0.394 -13.822 2.877 1.00 . A A . 59 THR O 1 1 15 23734 1 1 59 THR OG1 O 3.760 -12.345 4.762 1.00 . A A . 59 THR OG1 1 1 15 23735 1 1 60 ALA C C -0.303 -11.954 6.167 1.00 . A A . 60 ALA C 1 1 15 23736 1 1 60 ALA CA C -0.053 -13.314 5.498 1.00 . A A . 60 ALA CA 1 1 15 23737 1 1 60 ALA CB C 0.019 -14.430 6.544 1.00 . A A . 60 ALA CB 1 1 15 23738 1 1 60 ALA H H 2.091 -13.139 5.345 1.00 . A A . 60 ALA H 1 1 15 23739 1 1 60 ALA HA H -0.831 -13.531 4.786 1.00 . A A . 60 ALA HA 1 1 15 23740 1 1 60 ALA HB1 H 0.810 -14.214 7.248 1.00 . A A . 60 ALA HB1 1 1 15 23741 1 1 60 ALA HB2 H 0.220 -15.371 6.054 1.00 . A A . 60 ALA HB2 1 1 15 23742 1 1 60 ALA HB3 H -0.923 -14.492 7.070 1.00 . A A . 60 ALA HB3 1 1 15 23743 1 1 60 ALA N N 1.284 -13.327 4.827 1.00 . A A . 60 ALA N 1 1 15 23744 1 1 60 ALA O O -0.760 -11.880 7.293 1.00 . A A . 60 ALA O 1 1 15 23745 1 1 61 ILE C C -1.155 -8.693 5.160 1.00 . A A . 61 ILE C 1 1 15 23746 1 1 61 ILE CA C -0.229 -9.520 6.064 1.00 . A A . 61 ILE CA 1 1 15 23747 1 1 61 ILE CB C 1.169 -8.892 6.145 1.00 . A A . 61 ILE CB 1 1 15 23748 1 1 61 ILE CD1 C 3.441 -9.144 7.179 1.00 . A A . 61 ILE CD1 1 1 15 23749 1 1 61 ILE CG1 C 1.978 -9.588 7.249 1.00 . A A . 61 ILE CG1 1 1 15 23750 1 1 61 ILE CG2 C 1.049 -7.399 6.469 1.00 . A A . 61 ILE CG2 1 1 15 23751 1 1 61 ILE H H 0.352 -10.963 4.572 1.00 . A A . 61 ILE H 1 1 15 23752 1 1 61 ILE HA H -0.651 -9.605 7.052 1.00 . A A . 61 ILE HA 1 1 15 23753 1 1 61 ILE HB H 1.673 -9.014 5.197 1.00 . A A . 61 ILE HB 1 1 15 23754 1 1 61 ILE HD11 H 3.800 -9.243 6.166 1.00 . A A . 61 ILE HD11 1 1 15 23755 1 1 61 ILE HD12 H 4.036 -9.761 7.836 1.00 . A A . 61 ILE HD12 1 1 15 23756 1 1 61 ILE HD13 H 3.518 -8.111 7.489 1.00 . A A . 61 ILE HD13 1 1 15 23757 1 1 61 ILE HG12 H 1.567 -9.326 8.214 1.00 . A A . 61 ILE HG12 1 1 15 23758 1 1 61 ILE HG13 H 1.923 -10.658 7.114 1.00 . A A . 61 ILE HG13 1 1 15 23759 1 1 61 ILE HG21 H 0.871 -6.848 5.558 1.00 . A A . 61 ILE HG21 1 1 15 23760 1 1 61 ILE HG22 H 1.964 -7.054 6.925 1.00 . A A . 61 ILE HG22 1 1 15 23761 1 1 61 ILE HG23 H 0.226 -7.243 7.150 1.00 . A A . 61 ILE HG23 1 1 15 23762 1 1 61 ILE N N -0.011 -10.878 5.477 1.00 . A A . 61 ILE N 1 1 15 23763 1 1 61 ILE O O -1.069 -8.752 3.946 1.00 . A A . 61 ILE O 1 1 15 23764 1 1 62 ARG C C -2.886 -5.622 5.341 1.00 . A A . 62 ARG C 1 1 15 23765 1 1 62 ARG CA C -2.985 -7.096 4.934 1.00 . A A . 62 ARG CA 1 1 15 23766 1 1 62 ARG CB C -4.386 -7.636 5.245 1.00 . A A . 62 ARG CB 1 1 15 23767 1 1 62 ARG CD C -5.025 -9.830 6.266 1.00 . A A . 62 ARG CD 1 1 15 23768 1 1 62 ARG CG C -4.440 -9.154 5.022 1.00 . A A . 62 ARG CG 1 1 15 23769 1 1 62 ARG CZ C -5.341 -12.237 6.354 1.00 . A A . 62 ARG CZ 1 1 15 23770 1 1 62 ARG H H -2.099 -7.902 6.722 1.00 . A A . 62 ARG H 1 1 15 23771 1 1 62 ARG HA H -2.772 -7.206 3.886 1.00 . A A . 62 ARG HA 1 1 15 23772 1 1 62 ARG HB2 H -4.633 -7.414 6.272 1.00 . A A . 62 ARG HB2 1 1 15 23773 1 1 62 ARG HB3 H -5.102 -7.157 4.596 1.00 . A A . 62 ARG HB3 1 1 15 23774 1 1 62 ARG HD2 H -4.684 -9.326 7.160 1.00 . A A . 62 ARG HD2 1 1 15 23775 1 1 62 ARG HD3 H -6.103 -9.830 6.222 1.00 . A A . 62 ARG HD3 1 1 15 23776 1 1 62 ARG HE H -3.551 -11.398 6.123 1.00 . A A . 62 ARG HE 1 1 15 23777 1 1 62 ARG HG2 H -5.064 -9.369 4.167 1.00 . A A . 62 ARG HG2 1 1 15 23778 1 1 62 ARG HG3 H -3.444 -9.530 4.843 1.00 . A A . 62 ARG HG3 1 1 15 23779 1 1 62 ARG HH11 H -6.094 -11.607 8.103 1.00 . A A . 62 ARG HH11 1 1 15 23780 1 1 62 ARG HH12 H -6.762 -13.081 7.489 1.00 . A A . 62 ARG HH12 1 1 15 23781 1 1 62 ARG HH21 H -4.777 -13.111 4.638 1.00 . A A . 62 ARG HH21 1 1 15 23782 1 1 62 ARG HH22 H -6.013 -13.936 5.527 1.00 . A A . 62 ARG HH22 1 1 15 23783 1 1 62 ARG N N -2.045 -7.928 5.746 1.00 . A A . 62 ARG N 1 1 15 23784 1 1 62 ARG NE N -4.512 -11.231 6.231 1.00 . A A . 62 ARG NE 1 1 15 23785 1 1 62 ARG NH1 N -6.127 -12.315 7.396 1.00 . A A . 62 ARG NH1 1 1 15 23786 1 1 62 ARG NH2 N -5.381 -13.166 5.434 1.00 . A A . 62 ARG NH2 1 1 15 23787 1 1 62 ARG O O -2.256 -5.279 6.324 1.00 . A A . 62 ARG O 1 1 15 23788 1 1 63 GLY C C -4.663 -2.582 4.290 1.00 . A A . 63 GLY C 1 1 15 23789 1 1 63 GLY CA C -3.471 -3.299 4.929 1.00 . A A . 63 GLY CA 1 1 15 23790 1 1 63 GLY H H -4.021 -5.060 3.810 1.00 . A A . 63 GLY H 1 1 15 23791 1 1 63 GLY HA2 H -3.513 -3.178 6.002 1.00 . A A . 63 GLY HA2 1 1 15 23792 1 1 63 GLY HA3 H -2.556 -2.867 4.555 1.00 . A A . 63 GLY HA3 1 1 15 23793 1 1 63 GLY N N -3.515 -4.753 4.592 1.00 . A A . 63 GLY N 1 1 15 23794 1 1 63 GLY O O -4.989 -2.811 3.140 1.00 . A A . 63 GLY O 1 1 15 23795 1 1 64 GLU C C -6.442 0.495 4.943 1.00 . A A . 64 GLU C 1 1 15 23796 1 1 64 GLU CA C -6.477 -0.965 4.480 1.00 . A A . 64 GLU CA 1 1 15 23797 1 1 64 GLU CB C -7.713 -1.692 5.032 1.00 . A A . 64 GLU CB 1 1 15 23798 1 1 64 GLU CD C -10.173 -1.519 5.471 1.00 . A A . 64 GLU CD 1 1 15 23799 1 1 64 GLU CG C -8.921 -0.746 5.064 1.00 . A A . 64 GLU CG 1 1 15 23800 1 1 64 GLU H H -5.013 -1.548 5.950 1.00 . A A . 64 GLU H 1 1 15 23801 1 1 64 GLU HA H -6.476 -1.012 3.406 1.00 . A A . 64 GLU HA 1 1 15 23802 1 1 64 GLU HB2 H -7.939 -2.531 4.395 1.00 . A A . 64 GLU HB2 1 1 15 23803 1 1 64 GLU HB3 H -7.507 -2.044 6.032 1.00 . A A . 64 GLU HB3 1 1 15 23804 1 1 64 GLU HG2 H -8.741 0.044 5.777 1.00 . A A . 64 GLU HG2 1 1 15 23805 1 1 64 GLU HG3 H -9.069 -0.318 4.084 1.00 . A A . 64 GLU HG3 1 1 15 23806 1 1 64 GLU N N -5.306 -1.713 5.030 1.00 . A A . 64 GLU N 1 1 15 23807 1 1 64 GLU O O -5.784 0.839 5.904 1.00 . A A . 64 GLU O 1 1 15 23808 1 1 64 GLU OE1 O -10.318 -1.798 6.648 1.00 . A A . 64 GLU OE1 1 1 15 23809 1 1 64 GLU OE2 O -10.970 -1.820 4.597 1.00 . A A . 64 GLU OE2 1 1 15 23810 1 1 65 ALA C C -8.349 3.505 3.929 1.00 . A A . 65 ALA C 1 1 15 23811 1 1 65 ALA CA C -7.192 2.794 4.641 1.00 . A A . 65 ALA CA 1 1 15 23812 1 1 65 ALA CB C -5.850 3.362 4.178 1.00 . A A . 65 ALA CB 1 1 15 23813 1 1 65 ALA H H -7.687 1.031 3.495 1.00 . A A . 65 ALA H 1 1 15 23814 1 1 65 ALA HA H -7.287 2.898 5.710 1.00 . A A . 65 ALA HA 1 1 15 23815 1 1 65 ALA HB1 H -5.065 3.006 4.828 1.00 . A A . 65 ALA HB1 1 1 15 23816 1 1 65 ALA HB2 H -5.885 4.441 4.213 1.00 . A A . 65 ALA HB2 1 1 15 23817 1 1 65 ALA HB3 H -5.652 3.042 3.167 1.00 . A A . 65 ALA HB3 1 1 15 23818 1 1 65 ALA N N -7.160 1.348 4.259 1.00 . A A . 65 ALA N 1 1 15 23819 1 1 65 ALA O O -8.751 3.123 2.844 1.00 . A A . 65 ALA O 1 1 15 23820 1 1 66 SER C C -9.887 6.787 4.137 1.00 . A A . 66 SER C 1 1 15 23821 1 1 66 SER CA C -10.021 5.277 3.894 1.00 . A A . 66 SER CA 1 1 15 23822 1 1 66 SER CB C -11.297 4.748 4.564 1.00 . A A . 66 SER CB 1 1 15 23823 1 1 66 SER H H -8.546 4.827 5.405 1.00 . A A . 66 SER H 1 1 15 23824 1 1 66 SER HA H -10.051 5.071 2.837 1.00 . A A . 66 SER HA 1 1 15 23825 1 1 66 SER HB2 H -11.570 5.396 5.379 1.00 . A A . 66 SER HB2 1 1 15 23826 1 1 66 SER HB3 H -12.100 4.737 3.838 1.00 . A A . 66 SER HB3 1 1 15 23827 1 1 66 SER HG H -10.824 3.505 5.991 1.00 . A A . 66 SER HG 1 1 15 23828 1 1 66 SER N N -8.886 4.538 4.532 1.00 . A A . 66 SER N 1 1 15 23829 1 1 66 SER O O -9.490 7.221 5.203 1.00 . A A . 66 SER O 1 1 15 23830 1 1 66 SER OG O -11.079 3.433 5.068 1.00 . A A . 66 SER OG 1 1 15 23831 1 1 67 THR C C -10.866 9.782 2.159 1.00 . A A . 67 THR C 1 1 15 23832 1 1 67 THR CA C -10.139 9.077 3.318 1.00 . A A . 67 THR CA 1 1 15 23833 1 1 67 THR CB C -8.636 9.404 3.312 1.00 . A A . 67 THR CB 1 1 15 23834 1 1 67 THR CG2 C -7.988 8.898 2.018 1.00 . A A . 67 THR CG2 1 1 15 23835 1 1 67 THR H H -10.554 7.211 2.313 1.00 . A A . 67 THR H 1 1 15 23836 1 1 67 THR HA H -10.573 9.373 4.260 1.00 . A A . 67 THR HA 1 1 15 23837 1 1 67 THR HB H -8.164 8.920 4.153 1.00 . A A . 67 THR HB 1 1 15 23838 1 1 67 THR HG1 H -8.695 11.080 4.306 1.00 . A A . 67 THR HG1 1 1 15 23839 1 1 67 THR HG21 H -8.581 9.209 1.172 1.00 . A A . 67 THR HG21 1 1 15 23840 1 1 67 THR HG22 H -7.932 7.820 2.043 1.00 . A A . 67 THR HG22 1 1 15 23841 1 1 67 THR HG23 H -6.992 9.308 1.931 1.00 . A A . 67 THR HG23 1 1 15 23842 1 1 67 THR N N -10.228 7.589 3.157 1.00 . A A . 67 THR N 1 1 15 23843 1 1 67 THR O O -11.298 9.156 1.211 1.00 . A A . 67 THR O 1 1 15 23844 1 1 67 THR OG1 O -8.453 10.812 3.416 1.00 . A A . 67 THR OG1 1 1 15 23845 1 1 68 ARG C C -10.845 11.885 -0.126 1.00 . A A . 68 ARG C 1 1 15 23846 1 1 68 ARG CA C -11.702 11.841 1.149 1.00 . A A . 68 ARG CA 1 1 15 23847 1 1 68 ARG CB C -11.902 13.255 1.706 1.00 . A A . 68 ARG CB 1 1 15 23848 1 1 68 ARG CD C -13.271 15.313 1.308 1.00 . A A . 68 ARG CD 1 1 15 23849 1 1 68 ARG CG C -13.275 13.781 1.283 1.00 . A A . 68 ARG CG 1 1 15 23850 1 1 68 ARG CZ C -15.238 16.613 0.741 1.00 . A A . 68 ARG CZ 1 1 15 23851 1 1 68 ARG H H -10.646 11.565 3.013 1.00 . A A . 68 ARG H 1 1 15 23852 1 1 68 ARG HA H -12.660 11.393 0.939 1.00 . A A . 68 ARG HA 1 1 15 23853 1 1 68 ARG HB2 H -11.840 13.230 2.784 1.00 . A A . 68 ARG HB2 1 1 15 23854 1 1 68 ARG HB3 H -11.134 13.906 1.317 1.00 . A A . 68 ARG HB3 1 1 15 23855 1 1 68 ARG HD2 H -13.475 15.671 2.309 1.00 . A A . 68 ARG HD2 1 1 15 23856 1 1 68 ARG HD3 H -12.324 15.693 0.956 1.00 . A A . 68 ARG HD3 1 1 15 23857 1 1 68 ARG HE H -14.420 15.308 -0.516 1.00 . A A . 68 ARG HE 1 1 15 23858 1 1 68 ARG HG2 H -13.499 13.436 0.283 1.00 . A A . 68 ARG HG2 1 1 15 23859 1 1 68 ARG HG3 H -14.026 13.413 1.966 1.00 . A A . 68 ARG HG3 1 1 15 23860 1 1 68 ARG HH11 H -16.321 15.328 1.835 1.00 . A A . 68 ARG HH11 1 1 15 23861 1 1 68 ARG HH12 H -16.905 16.958 1.802 1.00 . A A . 68 ARG HH12 1 1 15 23862 1 1 68 ARG HH21 H -14.358 18.104 -0.268 1.00 . A A . 68 ARG HH21 1 1 15 23863 1 1 68 ARG HH22 H -15.791 18.535 0.605 1.00 . A A . 68 ARG HH22 1 1 15 23864 1 1 68 ARG N N -11.003 11.085 2.237 1.00 . A A . 68 ARG N 1 1 15 23865 1 1 68 ARG NE N -14.361 15.716 0.375 1.00 . A A . 68 ARG NE 1 1 15 23866 1 1 68 ARG NH1 N -16.233 16.273 1.521 1.00 . A A . 68 ARG NH1 1 1 15 23867 1 1 68 ARG NH2 N -15.120 17.847 0.328 1.00 . A A . 68 ARG NH2 1 1 15 23868 1 1 68 ARG O O -11.360 12.041 -1.215 1.00 . A A . 68 ARG O 1 1 15 23869 1 1 69 SER C C -8.887 10.563 -2.091 1.00 . A A . 69 SER C 1 1 15 23870 1 1 69 SER CA C -8.657 11.797 -1.207 1.00 . A A . 69 SER CA 1 1 15 23871 1 1 69 SER CB C -7.212 11.811 -0.681 1.00 . A A . 69 SER CB 1 1 15 23872 1 1 69 SER H H -9.151 11.641 0.888 1.00 . A A . 69 SER H 1 1 15 23873 1 1 69 SER HA H -8.846 12.696 -1.772 1.00 . A A . 69 SER HA 1 1 15 23874 1 1 69 SER HB2 H -6.657 11.009 -1.136 1.00 . A A . 69 SER HB2 1 1 15 23875 1 1 69 SER HB3 H -6.748 12.754 -0.943 1.00 . A A . 69 SER HB3 1 1 15 23876 1 1 69 SER HG H -7.100 12.505 1.138 1.00 . A A . 69 SER HG 1 1 15 23877 1 1 69 SER N N -9.545 11.758 0.001 1.00 . A A . 69 SER N 1 1 15 23878 1 1 69 SER O O -9.049 9.458 -1.605 1.00 . A A . 69 SER O 1 1 15 23879 1 1 69 SER OG O -7.196 11.639 0.733 1.00 . A A . 69 SER OG 1 1 15 23880 1 1 70 GLN C C -7.833 8.768 -4.451 1.00 . A A . 70 GLN C 1 1 15 23881 1 1 70 GLN CA C -9.110 9.613 -4.336 1.00 . A A . 70 GLN CA 1 1 15 23882 1 1 70 GLN CB C -9.455 10.270 -5.679 1.00 . A A . 70 GLN CB 1 1 15 23883 1 1 70 GLN CD C -10.809 9.557 -7.676 1.00 . A A . 70 GLN CD 1 1 15 23884 1 1 70 GLN CG C -9.631 9.194 -6.760 1.00 . A A . 70 GLN CG 1 1 15 23885 1 1 70 GLN H H -8.760 11.655 -3.745 1.00 . A A . 70 GLN H 1 1 15 23886 1 1 70 GLN HA H -9.932 9.004 -4.002 1.00 . A A . 70 GLN HA 1 1 15 23887 1 1 70 GLN HB2 H -10.372 10.832 -5.578 1.00 . A A . 70 GLN HB2 1 1 15 23888 1 1 70 GLN HB3 H -8.657 10.936 -5.968 1.00 . A A . 70 GLN HB3 1 1 15 23889 1 1 70 GLN HE21 H -10.068 8.599 -9.251 1.00 . A A . 70 GLN HE21 1 1 15 23890 1 1 70 GLN HE22 H -11.561 9.367 -9.504 1.00 . A A . 70 GLN HE22 1 1 15 23891 1 1 70 GLN HG2 H -8.728 9.127 -7.348 1.00 . A A . 70 GLN HG2 1 1 15 23892 1 1 70 GLN HG3 H -9.824 8.241 -6.291 1.00 . A A . 70 GLN HG3 1 1 15 23893 1 1 70 GLN N N -8.896 10.754 -3.390 1.00 . A A . 70 GLN N 1 1 15 23894 1 1 70 GLN NE2 N -10.813 9.139 -8.914 1.00 . A A . 70 GLN NE2 1 1 15 23895 1 1 70 GLN O O -7.854 7.570 -4.252 1.00 . A A . 70 GLN O 1 1 15 23896 1 1 70 GLN OE1 O -11.740 10.221 -7.264 1.00 . A A . 70 GLN OE1 1 1 15 23897 1 1 71 SER C C -4.797 8.468 -3.504 1.00 . A A . 71 SER C 1 1 15 23898 1 1 71 SER CA C -5.442 8.628 -4.884 1.00 . A A . 71 SER CA 1 1 15 23899 1 1 71 SER CB C -4.550 9.474 -5.795 1.00 . A A . 71 SER CB 1 1 15 23900 1 1 71 SER H H -6.732 10.356 -4.918 1.00 . A A . 71 SER H 1 1 15 23901 1 1 71 SER HA H -5.619 7.666 -5.332 1.00 . A A . 71 SER HA 1 1 15 23902 1 1 71 SER HB2 H -4.754 10.520 -5.636 1.00 . A A . 71 SER HB2 1 1 15 23903 1 1 71 SER HB3 H -3.512 9.274 -5.565 1.00 . A A . 71 SER HB3 1 1 15 23904 1 1 71 SER HG H -3.980 9.051 -7.607 1.00 . A A . 71 SER HG 1 1 15 23905 1 1 71 SER N N -6.723 9.389 -4.765 1.00 . A A . 71 SER N 1 1 15 23906 1 1 71 SER O O -4.110 7.499 -3.241 1.00 . A A . 71 SER O 1 1 15 23907 1 1 71 SER OG O -4.821 9.146 -7.151 1.00 . A A . 71 SER OG 1 1 15 23908 1 1 72 GLY C C -4.887 8.059 -0.548 1.00 . A A . 72 GLY C 1 1 15 23909 1 1 72 GLY CA C -4.421 9.338 -1.254 1.00 . A A . 72 GLY CA 1 1 15 23910 1 1 72 GLY H H -5.571 10.187 -2.864 1.00 . A A . 72 GLY H 1 1 15 23911 1 1 72 GLY HA2 H -3.343 9.332 -1.333 1.00 . A A . 72 GLY HA2 1 1 15 23912 1 1 72 GLY HA3 H -4.734 10.195 -0.679 1.00 . A A . 72 GLY HA3 1 1 15 23913 1 1 72 GLY N N -5.015 9.417 -2.623 1.00 . A A . 72 GLY N 1 1 15 23914 1 1 72 GLY O O -4.118 7.420 0.139 1.00 . A A . 72 GLY O 1 1 15 23915 1 1 73 VAL C C -5.851 5.207 -0.535 1.00 . A A . 73 VAL C 1 1 15 23916 1 1 73 VAL CA C -6.633 6.433 -0.041 1.00 . A A . 73 VAL CA 1 1 15 23917 1 1 73 VAL CB C -8.127 6.326 -0.402 1.00 . A A . 73 VAL CB 1 1 15 23918 1 1 73 VAL CG1 C -8.308 5.754 -1.810 1.00 . A A . 73 VAL CG1 1 1 15 23919 1 1 73 VAL CG2 C -8.822 5.404 0.602 1.00 . A A . 73 VAL CG2 1 1 15 23920 1 1 73 VAL H H -6.740 8.209 -1.274 1.00 . A A . 73 VAL H 1 1 15 23921 1 1 73 VAL HA H -6.524 6.528 1.026 1.00 . A A . 73 VAL HA 1 1 15 23922 1 1 73 VAL HB H -8.576 7.305 -0.360 1.00 . A A . 73 VAL HB 1 1 15 23923 1 1 73 VAL HG11 H -7.674 6.290 -2.500 1.00 . A A . 73 VAL HG11 1 1 15 23924 1 1 73 VAL HG12 H -9.339 5.862 -2.112 1.00 . A A . 73 VAL HG12 1 1 15 23925 1 1 73 VAL HG13 H -8.041 4.708 -1.812 1.00 . A A . 73 VAL HG13 1 1 15 23926 1 1 73 VAL HG21 H -9.831 5.206 0.272 1.00 . A A . 73 VAL HG21 1 1 15 23927 1 1 73 VAL HG22 H -8.847 5.883 1.570 1.00 . A A . 73 VAL HG22 1 1 15 23928 1 1 73 VAL HG23 H -8.277 4.474 0.675 1.00 . A A . 73 VAL HG23 1 1 15 23929 1 1 73 VAL N N -6.136 7.679 -0.713 1.00 . A A . 73 VAL N 1 1 15 23930 1 1 73 VAL O O -5.553 4.308 0.230 1.00 . A A . 73 VAL O 1 1 15 23931 1 1 74 ALA C C -3.329 3.992 -1.745 1.00 . A A . 74 ALA C 1 1 15 23932 1 1 74 ALA CA C -4.738 4.009 -2.341 1.00 . A A . 74 ALA CA 1 1 15 23933 1 1 74 ALA CB C -4.683 4.226 -3.857 1.00 . A A . 74 ALA CB 1 1 15 23934 1 1 74 ALA H H -5.756 5.913 -2.392 1.00 . A A . 74 ALA H 1 1 15 23935 1 1 74 ALA HA H -5.248 3.089 -2.117 1.00 . A A . 74 ALA HA 1 1 15 23936 1 1 74 ALA HB1 H -3.991 3.522 -4.294 1.00 . A A . 74 ALA HB1 1 1 15 23937 1 1 74 ALA HB2 H -4.353 5.233 -4.066 1.00 . A A . 74 ALA HB2 1 1 15 23938 1 1 74 ALA HB3 H -5.665 4.074 -4.278 1.00 . A A . 74 ALA HB3 1 1 15 23939 1 1 74 ALA N N -5.509 5.172 -1.801 1.00 . A A . 74 ALA N 1 1 15 23940 1 1 74 ALA O O -2.820 2.952 -1.371 1.00 . A A . 74 ALA O 1 1 15 23941 1 1 75 GLY C C -1.404 4.835 0.431 1.00 . A A . 75 GLY C 1 1 15 23942 1 1 75 GLY CA C -1.332 5.197 -1.054 1.00 . A A . 75 GLY CA 1 1 15 23943 1 1 75 GLY H H -3.136 5.961 -1.941 1.00 . A A . 75 GLY H 1 1 15 23944 1 1 75 GLY HA2 H -0.693 4.497 -1.567 1.00 . A A . 75 GLY HA2 1 1 15 23945 1 1 75 GLY HA3 H -0.936 6.196 -1.159 1.00 . A A . 75 GLY HA3 1 1 15 23946 1 1 75 GLY N N -2.702 5.138 -1.641 1.00 . A A . 75 GLY N 1 1 15 23947 1 1 75 GLY O O -0.525 4.181 0.959 1.00 . A A . 75 GLY O 1 1 15 23948 1 1 76 LYS C C -2.788 3.419 2.752 1.00 . A A . 76 LYS C 1 1 15 23949 1 1 76 LYS CA C -2.594 4.928 2.559 1.00 . A A . 76 LYS CA 1 1 15 23950 1 1 76 LYS CB C -3.827 5.705 3.033 1.00 . A A . 76 LYS CB 1 1 15 23951 1 1 76 LYS CD C -4.116 7.696 4.527 1.00 . A A . 76 LYS CD 1 1 15 23952 1 1 76 LYS CE C -3.944 9.218 4.616 1.00 . A A . 76 LYS CE 1 1 15 23953 1 1 76 LYS CG C -3.455 7.176 3.246 1.00 . A A . 76 LYS CG 1 1 15 23954 1 1 76 LYS H H -3.148 5.773 0.656 1.00 . A A . 76 LYS H 1 1 15 23955 1 1 76 LYS HA H -1.723 5.262 3.096 1.00 . A A . 76 LYS HA 1 1 15 23956 1 1 76 LYS HB2 H -4.607 5.631 2.288 1.00 . A A . 76 LYS HB2 1 1 15 23957 1 1 76 LYS HB3 H -4.178 5.285 3.964 1.00 . A A . 76 LYS HB3 1 1 15 23958 1 1 76 LYS HD2 H -5.168 7.451 4.514 1.00 . A A . 76 LYS HD2 1 1 15 23959 1 1 76 LYS HD3 H -3.650 7.234 5.384 1.00 . A A . 76 LYS HD3 1 1 15 23960 1 1 76 LYS HE2 H -3.609 9.498 5.606 1.00 . A A . 76 LYS HE2 1 1 15 23961 1 1 76 LYS HE3 H -3.243 9.563 3.872 1.00 . A A . 76 LYS HE3 1 1 15 23962 1 1 76 LYS HG2 H -2.382 7.267 3.333 1.00 . A A . 76 LYS HG2 1 1 15 23963 1 1 76 LYS HG3 H -3.798 7.759 2.405 1.00 . A A . 76 LYS HG3 1 1 15 23964 1 1 76 LYS HZ1 H -5.244 10.824 4.342 1.00 . A A . 76 LYS HZ1 1 1 15 23965 1 1 76 LYS HZ2 H -5.959 9.476 5.084 1.00 . A A . 76 LYS HZ2 1 1 15 23966 1 1 76 LYS HZ3 H -5.632 9.453 3.416 1.00 . A A . 76 LYS HZ3 1 1 15 23967 1 1 76 LYS N N -2.452 5.250 1.107 1.00 . A A . 76 LYS N 1 1 15 23968 1 1 76 LYS NZ N -5.297 9.785 4.344 1.00 . A A . 76 LYS NZ 1 1 15 23969 1 1 76 LYS O O -2.231 2.835 3.662 1.00 . A A . 76 LYS O 1 1 15 23970 1 1 77 THR C C -2.409 0.598 1.834 1.00 . A A . 77 THR C 1 1 15 23971 1 1 77 THR CA C -3.754 1.304 2.034 1.00 . A A . 77 THR CA 1 1 15 23972 1 1 77 THR CB C -4.751 0.927 0.927 1.00 . A A . 77 THR CB 1 1 15 23973 1 1 77 THR CG2 C -4.933 -0.593 0.878 1.00 . A A . 77 THR CG2 1 1 15 23974 1 1 77 THR H H -3.984 3.264 1.161 1.00 . A A . 77 THR H 1 1 15 23975 1 1 77 THR HA H -4.160 1.069 3.002 1.00 . A A . 77 THR HA 1 1 15 23976 1 1 77 THR HB H -4.373 1.269 -0.024 1.00 . A A . 77 THR HB 1 1 15 23977 1 1 77 THR HG1 H -6.449 1.055 1.879 1.00 . A A . 77 THR HG1 1 1 15 23978 1 1 77 THR HG21 H -3.981 -1.062 0.677 1.00 . A A . 77 THR HG21 1 1 15 23979 1 1 77 THR HG22 H -5.632 -0.847 0.094 1.00 . A A . 77 THR HG22 1 1 15 23980 1 1 77 THR HG23 H -5.313 -0.942 1.826 1.00 . A A . 77 THR HG23 1 1 15 23981 1 1 77 THR N N -3.555 2.778 1.898 1.00 . A A . 77 THR N 1 1 15 23982 1 1 77 THR O O -2.059 -0.312 2.561 1.00 . A A . 77 THR O 1 1 15 23983 1 1 77 THR OG1 O -6.005 1.548 1.185 1.00 . A A . 77 THR OG1 1 1 15 23984 1 1 78 ALA C C 0.645 0.793 1.769 1.00 . A A . 78 ALA C 1 1 15 23985 1 1 78 ALA CA C -0.307 0.419 0.625 1.00 . A A . 78 ALA CA 1 1 15 23986 1 1 78 ALA CB C 0.173 1.018 -0.698 1.00 . A A . 78 ALA CB 1 1 15 23987 1 1 78 ALA H H -1.943 1.783 0.307 1.00 . A A . 78 ALA H 1 1 15 23988 1 1 78 ALA HA H -0.397 -0.649 0.540 1.00 . A A . 78 ALA HA 1 1 15 23989 1 1 78 ALA HB1 H -0.544 0.794 -1.474 1.00 . A A . 78 ALA HB1 1 1 15 23990 1 1 78 ALA HB2 H 1.130 0.592 -0.959 1.00 . A A . 78 ALA HB2 1 1 15 23991 1 1 78 ALA HB3 H 0.270 2.088 -0.595 1.00 . A A . 78 ALA HB3 1 1 15 23992 1 1 78 ALA N N -1.643 1.036 0.866 1.00 . A A . 78 ALA N 1 1 15 23993 1 1 78 ALA O O 1.435 -0.015 2.218 1.00 . A A . 78 ALA O 1 1 15 23994 1 1 79 LYS C C 1.157 1.621 4.627 1.00 . A A . 79 LYS C 1 1 15 23995 1 1 79 LYS CA C 1.444 2.453 3.374 1.00 . A A . 79 LYS CA 1 1 15 23996 1 1 79 LYS CB C 1.086 3.923 3.616 1.00 . A A . 79 LYS CB 1 1 15 23997 1 1 79 LYS CD C 1.529 5.680 5.343 1.00 . A A . 79 LYS CD 1 1 15 23998 1 1 79 LYS CE C 1.972 7.053 4.826 1.00 . A A . 79 LYS CE 1 1 15 23999 1 1 79 LYS CG C 2.163 4.580 4.486 1.00 . A A . 79 LYS CG 1 1 15 24000 1 1 79 LYS H H -0.096 2.638 1.873 1.00 . A A . 79 LYS H 1 1 15 24001 1 1 79 LYS HA H 2.479 2.365 3.092 1.00 . A A . 79 LYS HA 1 1 15 24002 1 1 79 LYS HB2 H 1.024 4.438 2.670 1.00 . A A . 79 LYS HB2 1 1 15 24003 1 1 79 LYS HB3 H 0.134 3.982 4.121 1.00 . A A . 79 LYS HB3 1 1 15 24004 1 1 79 LYS HD2 H 0.453 5.603 5.289 1.00 . A A . 79 LYS HD2 1 1 15 24005 1 1 79 LYS HD3 H 1.848 5.565 6.369 1.00 . A A . 79 LYS HD3 1 1 15 24006 1 1 79 LYS HE2 H 3.050 7.130 4.850 1.00 . A A . 79 LYS HE2 1 1 15 24007 1 1 79 LYS HE3 H 1.606 7.212 3.824 1.00 . A A . 79 LYS HE3 1 1 15 24008 1 1 79 LYS HG2 H 2.610 3.835 5.129 1.00 . A A . 79 LYS HG2 1 1 15 24009 1 1 79 LYS HG3 H 2.924 5.011 3.854 1.00 . A A . 79 LYS HG3 1 1 15 24010 1 1 79 LYS HZ1 H 0.320 7.960 5.720 1.00 . A A . 79 LYS HZ1 1 1 15 24011 1 1 79 LYS HZ2 H 1.637 9.001 5.481 1.00 . A A . 79 LYS HZ2 1 1 15 24012 1 1 79 LYS HZ3 H 1.683 7.851 6.730 1.00 . A A . 79 LYS HZ3 1 1 15 24013 1 1 79 LYS N N 0.560 2.013 2.249 1.00 . A A . 79 LYS N 1 1 15 24014 1 1 79 LYS NZ N 1.356 8.040 5.760 1.00 . A A . 79 LYS NZ 1 1 15 24015 1 1 79 LYS O O 2.058 1.247 5.348 1.00 . A A . 79 LYS O 1 1 15 24016 1 1 80 ASP C C 0.088 -0.923 5.903 1.00 . A A . 80 ASP C 1 1 15 24017 1 1 80 ASP CA C -0.422 0.508 6.093 1.00 . A A . 80 ASP CA 1 1 15 24018 1 1 80 ASP CB C -1.952 0.547 6.208 1.00 . A A . 80 ASP CB 1 1 15 24019 1 1 80 ASP CG C -2.399 1.841 6.914 1.00 . A A . 80 ASP CG 1 1 15 24020 1 1 80 ASP H H -0.807 1.635 4.292 1.00 . A A . 80 ASP H 1 1 15 24021 1 1 80 ASP HA H 0.026 0.945 6.970 1.00 . A A . 80 ASP HA 1 1 15 24022 1 1 80 ASP HB2 H -2.387 0.509 5.220 1.00 . A A . 80 ASP HB2 1 1 15 24023 1 1 80 ASP HB3 H -2.289 -0.304 6.781 1.00 . A A . 80 ASP HB3 1 1 15 24024 1 1 80 ASP N N -0.091 1.325 4.889 1.00 . A A . 80 ASP N 1 1 15 24025 1 1 80 ASP O O 0.599 -1.534 6.824 1.00 . A A . 80 ASP O 1 1 15 24026 1 1 80 ASP OD1 O -1.559 2.695 7.163 1.00 . A A . 80 ASP OD1 1 1 15 24027 1 1 80 ASP OD2 O -3.579 1.956 7.193 1.00 . A A . 80 ASP OD2 1 1 15 24028 1 1 81 PHE C C 2.024 -2.828 4.489 1.00 . A A . 81 PHE C 1 1 15 24029 1 1 81 PHE CA C 0.489 -2.835 4.457 1.00 . A A . 81 PHE CA 1 1 15 24030 1 1 81 PHE CB C -0.034 -3.214 3.064 1.00 . A A . 81 PHE CB 1 1 15 24031 1 1 81 PHE CD1 C 0.403 -5.699 3.184 1.00 . A A . 81 PHE CD1 1 1 15 24032 1 1 81 PHE CD2 C 1.574 -4.390 1.513 1.00 . A A . 81 PHE CD2 1 1 15 24033 1 1 81 PHE CE1 C 1.051 -6.854 2.732 1.00 . A A . 81 PHE CE1 1 1 15 24034 1 1 81 PHE CE2 C 2.221 -5.546 1.061 1.00 . A A . 81 PHE CE2 1 1 15 24035 1 1 81 PHE CG C 0.664 -4.466 2.575 1.00 . A A . 81 PHE CG 1 1 15 24036 1 1 81 PHE CZ C 1.960 -6.779 1.671 1.00 . A A . 81 PHE CZ 1 1 15 24037 1 1 81 PHE H H -0.416 -0.935 3.975 1.00 . A A . 81 PHE H 1 1 15 24038 1 1 81 PHE HA H 0.102 -3.515 5.197 1.00 . A A . 81 PHE HA 1 1 15 24039 1 1 81 PHE HB2 H -1.097 -3.394 3.117 1.00 . A A . 81 PHE HB2 1 1 15 24040 1 1 81 PHE HB3 H 0.159 -2.405 2.375 1.00 . A A . 81 PHE HB3 1 1 15 24041 1 1 81 PHE HD1 H -0.299 -5.758 4.003 1.00 . A A . 81 PHE HD1 1 1 15 24042 1 1 81 PHE HD2 H 1.777 -3.439 1.043 1.00 . A A . 81 PHE HD2 1 1 15 24043 1 1 81 PHE HE1 H 0.850 -7.805 3.202 1.00 . A A . 81 PHE HE1 1 1 15 24044 1 1 81 PHE HE2 H 2.923 -5.488 0.242 1.00 . A A . 81 PHE HE2 1 1 15 24045 1 1 81 PHE HZ H 2.460 -7.671 1.323 1.00 . A A . 81 PHE HZ 1 1 15 24046 1 1 81 PHE N N -0.019 -1.454 4.708 1.00 . A A . 81 PHE N 1 1 15 24047 1 1 81 PHE O O 2.645 -3.745 4.997 1.00 . A A . 81 PHE O 1 1 15 24048 1 1 82 VAL C C 4.628 -1.535 5.413 1.00 . A A . 82 VAL C 1 1 15 24049 1 1 82 VAL CA C 4.131 -1.728 3.974 1.00 . A A . 82 VAL CA 1 1 15 24050 1 1 82 VAL CB C 4.504 -0.541 3.063 1.00 . A A . 82 VAL CB 1 1 15 24051 1 1 82 VAL CG1 C 4.724 0.737 3.878 1.00 . A A . 82 VAL CG1 1 1 15 24052 1 1 82 VAL CG2 C 5.790 -0.877 2.310 1.00 . A A . 82 VAL CG2 1 1 15 24053 1 1 82 VAL H H 2.121 -1.062 3.566 1.00 . A A . 82 VAL H 1 1 15 24054 1 1 82 VAL HA H 4.538 -2.638 3.567 1.00 . A A . 82 VAL HA 1 1 15 24055 1 1 82 VAL HB H 3.710 -0.375 2.351 1.00 . A A . 82 VAL HB 1 1 15 24056 1 1 82 VAL HG11 H 3.869 0.913 4.508 1.00 . A A . 82 VAL HG11 1 1 15 24057 1 1 82 VAL HG12 H 4.855 1.574 3.209 1.00 . A A . 82 VAL HG12 1 1 15 24058 1 1 82 VAL HG13 H 5.606 0.626 4.492 1.00 . A A . 82 VAL HG13 1 1 15 24059 1 1 82 VAL HG21 H 6.574 -1.101 3.019 1.00 . A A . 82 VAL HG21 1 1 15 24060 1 1 82 VAL HG22 H 6.083 -0.033 1.704 1.00 . A A . 82 VAL HG22 1 1 15 24061 1 1 82 VAL HG23 H 5.622 -1.735 1.677 1.00 . A A . 82 VAL HG23 1 1 15 24062 1 1 82 VAL N N 2.640 -1.794 3.960 1.00 . A A . 82 VAL N 1 1 15 24063 1 1 82 VAL O O 5.659 -2.058 5.789 1.00 . A A . 82 VAL O 1 1 15 24064 1 1 83 ARG C C 4.263 -1.958 8.380 1.00 . A A . 83 ARG C 1 1 15 24065 1 1 83 ARG CA C 4.320 -0.615 7.648 1.00 . A A . 83 ARG CA 1 1 15 24066 1 1 83 ARG CB C 3.317 0.373 8.252 1.00 . A A . 83 ARG CB 1 1 15 24067 1 1 83 ARG CD C 3.248 0.174 10.751 1.00 . A A . 83 ARG CD 1 1 15 24068 1 1 83 ARG CG C 3.870 0.929 9.570 1.00 . A A . 83 ARG CG 1 1 15 24069 1 1 83 ARG CZ C 4.213 -0.758 12.778 1.00 . A A . 83 ARG CZ 1 1 15 24070 1 1 83 ARG H H 3.053 -0.411 5.909 1.00 . A A . 83 ARG H 1 1 15 24071 1 1 83 ARG HA H 5.318 -0.208 7.689 1.00 . A A . 83 ARG HA 1 1 15 24072 1 1 83 ARG HB2 H 3.152 1.184 7.559 1.00 . A A . 83 ARG HB2 1 1 15 24073 1 1 83 ARG HB3 H 2.383 -0.134 8.441 1.00 . A A . 83 ARG HB3 1 1 15 24074 1 1 83 ARG HD2 H 2.407 0.729 11.147 1.00 . A A . 83 ARG HD2 1 1 15 24075 1 1 83 ARG HD3 H 2.935 -0.811 10.444 1.00 . A A . 83 ARG HD3 1 1 15 24076 1 1 83 ARG HE H 5.137 0.630 11.693 1.00 . A A . 83 ARG HE 1 1 15 24077 1 1 83 ARG HG2 H 4.944 0.809 9.589 1.00 . A A . 83 ARG HG2 1 1 15 24078 1 1 83 ARG HG3 H 3.625 1.979 9.647 1.00 . A A . 83 ARG HG3 1 1 15 24079 1 1 83 ARG HH11 H 4.208 -2.401 11.628 1.00 . A A . 83 ARG HH11 1 1 15 24080 1 1 83 ARG HH12 H 4.067 -2.681 13.330 1.00 . A A . 83 ARG HH12 1 1 15 24081 1 1 83 ARG HH21 H 4.193 0.689 14.166 1.00 . A A . 83 ARG HH21 1 1 15 24082 1 1 83 ARG HH22 H 4.057 -0.928 14.770 1.00 . A A . 83 ARG HH22 1 1 15 24083 1 1 83 ARG N N 3.893 -0.810 6.228 1.00 . A A . 83 ARG N 1 1 15 24084 1 1 83 ARG NE N 4.334 0.072 11.772 1.00 . A A . 83 ARG NE 1 1 15 24085 1 1 83 ARG NH1 N 4.159 -2.046 12.562 1.00 . A A . 83 ARG NH1 1 1 15 24086 1 1 83 ARG NH2 N 4.149 -0.296 13.999 1.00 . A A . 83 ARG NH2 1 1 15 24087 1 1 83 ARG O O 5.156 -2.302 9.131 1.00 . A A . 83 ARG O 1 1 15 24088 1 1 84 LYS C C 4.224 -4.980 8.270 1.00 . A A . 84 LYS C 1 1 15 24089 1 1 84 LYS CA C 3.124 -4.062 8.811 1.00 . A A . 84 LYS CA 1 1 15 24090 1 1 84 LYS CB C 1.736 -4.602 8.448 1.00 . A A . 84 LYS CB 1 1 15 24091 1 1 84 LYS CD C 0.127 -6.032 9.731 1.00 . A A . 84 LYS CD 1 1 15 24092 1 1 84 LYS CE C 1.058 -7.139 10.241 1.00 . A A . 84 LYS CE 1 1 15 24093 1 1 84 LYS CG C 0.877 -4.695 9.713 1.00 . A A . 84 LYS CG 1 1 15 24094 1 1 84 LYS H H 2.528 -2.433 7.523 1.00 . A A . 84 LYS H 1 1 15 24095 1 1 84 LYS HA H 3.216 -3.956 9.879 1.00 . A A . 84 LYS HA 1 1 15 24096 1 1 84 LYS HB2 H 1.263 -3.939 7.738 1.00 . A A . 84 LYS HB2 1 1 15 24097 1 1 84 LYS HB3 H 1.837 -5.583 8.011 1.00 . A A . 84 LYS HB3 1 1 15 24098 1 1 84 LYS HD2 H -0.732 -5.952 10.381 1.00 . A A . 84 LYS HD2 1 1 15 24099 1 1 84 LYS HD3 H -0.201 -6.272 8.731 1.00 . A A . 84 LYS HD3 1 1 15 24100 1 1 84 LYS HE2 H 0.936 -8.033 9.646 1.00 . A A . 84 LYS HE2 1 1 15 24101 1 1 84 LYS HE3 H 2.085 -6.809 10.218 1.00 . A A . 84 LYS HE3 1 1 15 24102 1 1 84 LYS HG2 H 1.510 -4.625 10.586 1.00 . A A . 84 LYS HG2 1 1 15 24103 1 1 84 LYS HG3 H 0.162 -3.886 9.721 1.00 . A A . 84 LYS HG3 1 1 15 24104 1 1 84 LYS HZ1 H 1.220 -8.148 12.059 1.00 . A A . 84 LYS HZ1 1 1 15 24105 1 1 84 LYS HZ2 H -0.365 -7.681 11.666 1.00 . A A . 84 LYS HZ2 1 1 15 24106 1 1 84 LYS HZ3 H 0.753 -6.520 12.209 1.00 . A A . 84 LYS HZ3 1 1 15 24107 1 1 84 LYS N N 3.227 -2.728 8.147 1.00 . A A . 84 LYS N 1 1 15 24108 1 1 84 LYS NZ N 0.634 -7.390 11.651 1.00 . A A . 84 LYS NZ 1 1 15 24109 1 1 84 LYS O O 4.833 -5.733 9.007 1.00 . A A . 84 LYS O 1 1 15 24110 1 1 85 ALA C C 6.939 -5.291 6.914 1.00 . A A . 85 ALA C 1 1 15 24111 1 1 85 ALA CA C 5.572 -5.745 6.385 1.00 . A A . 85 ALA CA 1 1 15 24112 1 1 85 ALA CB C 5.477 -5.513 4.875 1.00 . A A . 85 ALA CB 1 1 15 24113 1 1 85 ALA H H 3.998 -4.273 6.421 1.00 . A A . 85 ALA H 1 1 15 24114 1 1 85 ALA HA H 5.406 -6.785 6.612 1.00 . A A . 85 ALA HA 1 1 15 24115 1 1 85 ALA HB1 H 4.456 -5.654 4.552 1.00 . A A . 85 ALA HB1 1 1 15 24116 1 1 85 ALA HB2 H 6.118 -6.216 4.362 1.00 . A A . 85 ALA HB2 1 1 15 24117 1 1 85 ALA HB3 H 5.793 -4.506 4.645 1.00 . A A . 85 ALA HB3 1 1 15 24118 1 1 85 ALA N N 4.495 -4.901 6.985 1.00 . A A . 85 ALA N 1 1 15 24119 1 1 85 ALA O O 7.825 -6.096 7.133 1.00 . A A . 85 ALA O 1 1 15 24120 1 1 86 PHE C C 8.609 -4.036 9.098 1.00 . A A . 86 PHE C 1 1 15 24121 1 1 86 PHE CA C 8.398 -3.492 7.680 1.00 . A A . 86 PHE CA 1 1 15 24122 1 1 86 PHE CB C 8.254 -1.963 7.712 1.00 . A A . 86 PHE CB 1 1 15 24123 1 1 86 PHE CD1 C 10.555 -1.249 6.972 1.00 . A A . 86 PHE CD1 1 1 15 24124 1 1 86 PHE CD2 C 8.677 -0.829 5.499 1.00 . A A . 86 PHE CD2 1 1 15 24125 1 1 86 PHE CE1 C 11.418 -0.659 6.041 1.00 . A A . 86 PHE CE1 1 1 15 24126 1 1 86 PHE CE2 C 9.540 -0.239 4.567 1.00 . A A . 86 PHE CE2 1 1 15 24127 1 1 86 PHE CG C 9.185 -1.334 6.702 1.00 . A A . 86 PHE CG 1 1 15 24128 1 1 86 PHE CZ C 10.910 -0.153 4.839 1.00 . A A . 86 PHE CZ 1 1 15 24129 1 1 86 PHE H H 6.364 -3.383 6.969 1.00 . A A . 86 PHE H 1 1 15 24130 1 1 86 PHE HA H 9.213 -3.779 7.038 1.00 . A A . 86 PHE HA 1 1 15 24131 1 1 86 PHE HB2 H 7.236 -1.692 7.478 1.00 . A A . 86 PHE HB2 1 1 15 24132 1 1 86 PHE HB3 H 8.500 -1.601 8.698 1.00 . A A . 86 PHE HB3 1 1 15 24133 1 1 86 PHE HD1 H 10.947 -1.639 7.899 1.00 . A A . 86 PHE HD1 1 1 15 24134 1 1 86 PHE HD2 H 7.620 -0.895 5.288 1.00 . A A . 86 PHE HD2 1 1 15 24135 1 1 86 PHE HE1 H 12.476 -0.593 6.251 1.00 . A A . 86 PHE HE1 1 1 15 24136 1 1 86 PHE HE2 H 9.149 0.151 3.640 1.00 . A A . 86 PHE HE2 1 1 15 24137 1 1 86 PHE HZ H 11.576 0.301 4.122 1.00 . A A . 86 PHE HZ 1 1 15 24138 1 1 86 PHE N N 7.102 -4.006 7.141 1.00 . A A . 86 PHE N 1 1 15 24139 1 1 86 PHE O O 9.706 -4.402 9.475 1.00 . A A . 86 PHE O 1 1 15 24140 1 1 87 GLN C C 8.059 -6.107 11.260 1.00 . A A . 87 GLN C 1 1 15 24141 1 1 87 GLN CA C 7.672 -4.622 11.277 1.00 . A A . 87 GLN CA 1 1 15 24142 1 1 87 GLN CB C 6.277 -4.442 11.879 1.00 . A A . 87 GLN CB 1 1 15 24143 1 1 87 GLN CD C 5.125 -5.689 13.722 1.00 . A A . 87 GLN CD 1 1 15 24144 1 1 87 GLN CG C 6.308 -4.777 13.374 1.00 . A A . 87 GLN CG 1 1 15 24145 1 1 87 GLN H H 6.682 -3.794 9.548 1.00 . A A . 87 GLN H 1 1 15 24146 1 1 87 GLN HA H 8.393 -4.048 11.837 1.00 . A A . 87 GLN HA 1 1 15 24147 1 1 87 GLN HB2 H 5.960 -3.421 11.744 1.00 . A A . 87 GLN HB2 1 1 15 24148 1 1 87 GLN HB3 H 5.583 -5.101 11.378 1.00 . A A . 87 GLN HB3 1 1 15 24149 1 1 87 GLN HE21 H 4.593 -4.636 15.320 1.00 . A A . 87 GLN HE21 1 1 15 24150 1 1 87 GLN HE22 H 3.631 -5.995 14.991 1.00 . A A . 87 GLN HE22 1 1 15 24151 1 1 87 GLN HG2 H 7.233 -5.283 13.612 1.00 . A A . 87 GLN HG2 1 1 15 24152 1 1 87 GLN HG3 H 6.238 -3.866 13.950 1.00 . A A . 87 GLN HG3 1 1 15 24153 1 1 87 GLN N N 7.556 -4.096 9.881 1.00 . A A . 87 GLN N 1 1 15 24154 1 1 87 GLN NE2 N 4.388 -5.417 14.764 1.00 . A A . 87 GLN NE2 1 1 15 24155 1 1 87 GLN O O 8.856 -6.554 12.061 1.00 . A A . 87 GLN O 1 1 15 24156 1 1 87 GLN OE1 O 4.869 -6.661 13.038 1.00 . A A . 87 GLN OE1 1 1 15 24157 1 1 88 LYS C C 9.219 -8.528 9.664 1.00 . A A . 88 LYS C 1 1 15 24158 1 1 88 LYS CA C 7.833 -8.328 10.291 1.00 . A A . 88 LYS CA 1 1 15 24159 1 1 88 LYS CB C 6.744 -8.963 9.418 1.00 . A A . 88 LYS CB 1 1 15 24160 1 1 88 LYS CD C 7.002 -11.291 10.308 1.00 . A A . 88 LYS CD 1 1 15 24161 1 1 88 LYS CE C 6.387 -12.342 11.239 1.00 . A A . 88 LYS CE 1 1 15 24162 1 1 88 LYS CG C 6.056 -10.092 10.194 1.00 . A A . 88 LYS CG 1 1 15 24163 1 1 88 LYS H H 6.857 -6.485 9.722 1.00 . A A . 88 LYS H 1 1 15 24164 1 1 88 LYS HA H 7.807 -8.758 11.279 1.00 . A A . 88 LYS HA 1 1 15 24165 1 1 88 LYS HB2 H 6.013 -8.213 9.149 1.00 . A A . 88 LYS HB2 1 1 15 24166 1 1 88 LYS HB3 H 7.190 -9.366 8.522 1.00 . A A . 88 LYS HB3 1 1 15 24167 1 1 88 LYS HD2 H 7.156 -11.721 9.329 1.00 . A A . 88 LYS HD2 1 1 15 24168 1 1 88 LYS HD3 H 7.949 -10.964 10.712 1.00 . A A . 88 LYS HD3 1 1 15 24169 1 1 88 LYS HE2 H 5.882 -11.859 12.064 1.00 . A A . 88 LYS HE2 1 1 15 24170 1 1 88 LYS HE3 H 5.702 -12.971 10.693 1.00 . A A . 88 LYS HE3 1 1 15 24171 1 1 88 LYS HG2 H 5.797 -9.741 11.183 1.00 . A A . 88 LYS HG2 1 1 15 24172 1 1 88 LYS HG3 H 5.161 -10.392 9.672 1.00 . A A . 88 LYS HG3 1 1 15 24173 1 1 88 LYS HZ1 H 7.190 -13.930 12.321 1.00 . A A . 88 LYS HZ1 1 1 15 24174 1 1 88 LYS HZ2 H 8.170 -12.545 12.300 1.00 . A A . 88 LYS HZ2 1 1 15 24175 1 1 88 LYS HZ3 H 8.067 -13.535 10.921 1.00 . A A . 88 LYS HZ3 1 1 15 24176 1 1 88 LYS N N 7.498 -6.871 10.356 1.00 . A A . 88 LYS N 1 1 15 24177 1 1 88 LYS NZ N 7.540 -13.149 11.731 1.00 . A A . 88 LYS NZ 1 1 15 24178 1 1 88 LYS O O 10.082 -9.164 10.239 1.00 . A A . 88 LYS O 1 1 15 24179 1 1 89 GLY C C 10.568 -8.538 6.364 1.00 . A A . 89 GLY C 1 1 15 24180 1 1 89 GLY CA C 10.761 -8.136 7.828 1.00 . A A . 89 GLY CA 1 1 15 24181 1 1 89 GLY H H 8.731 -7.478 8.051 1.00 . A A . 89 GLY H 1 1 15 24182 1 1 89 GLY HA2 H 11.296 -7.198 7.877 1.00 . A A . 89 GLY HA2 1 1 15 24183 1 1 89 GLY HA3 H 11.326 -8.898 8.332 1.00 . A A . 89 GLY HA3 1 1 15 24184 1 1 89 GLY N N 9.438 -7.985 8.492 1.00 . A A . 89 GLY N 1 1 15 24185 1 1 89 GLY O O 11.121 -9.519 5.907 1.00 . A A . 89 GLY O 1 1 15 24186 1 1 90 LEU C C 10.075 -6.982 3.288 1.00 . A A . 90 LEU C 1 1 15 24187 1 1 90 LEU CA C 9.573 -8.122 4.182 1.00 . A A . 90 LEU CA 1 1 15 24188 1 1 90 LEU CB C 8.057 -8.302 4.029 1.00 . A A . 90 LEU CB 1 1 15 24189 1 1 90 LEU CD1 C 6.202 -9.972 3.832 1.00 . A A . 90 LEU CD1 1 1 15 24190 1 1 90 LEU CD2 C 8.507 -10.589 3.097 1.00 . A A . 90 LEU CD2 1 1 15 24191 1 1 90 LEU CG C 7.694 -9.790 4.123 1.00 . A A . 90 LEU CG 1 1 15 24192 1 1 90 LEU H H 9.363 -6.996 6.009 1.00 . A A . 90 LEU H 1 1 15 24193 1 1 90 LEU HA H 10.079 -9.038 3.935 1.00 . A A . 90 LEU HA 1 1 15 24194 1 1 90 LEU HB2 H 7.551 -7.759 4.813 1.00 . A A . 90 LEU HB2 1 1 15 24195 1 1 90 LEU HB3 H 7.745 -7.919 3.069 1.00 . A A . 90 LEU HB3 1 1 15 24196 1 1 90 LEU HD11 H 6.038 -9.954 2.764 1.00 . A A . 90 LEU HD11 1 1 15 24197 1 1 90 LEU HD12 H 5.644 -9.172 4.296 1.00 . A A . 90 LEU HD12 1 1 15 24198 1 1 90 LEU HD13 H 5.871 -10.920 4.230 1.00 . A A . 90 LEU HD13 1 1 15 24199 1 1 90 LEU HD21 H 8.696 -9.975 2.229 1.00 . A A . 90 LEU HD21 1 1 15 24200 1 1 90 LEU HD22 H 7.952 -11.468 2.802 1.00 . A A . 90 LEU HD22 1 1 15 24201 1 1 90 LEU HD23 H 9.446 -10.889 3.538 1.00 . A A . 90 LEU HD23 1 1 15 24202 1 1 90 LEU HG H 7.912 -10.149 5.118 1.00 . A A . 90 LEU HG 1 1 15 24203 1 1 90 LEU N N 9.794 -7.784 5.621 1.00 . A A . 90 LEU N 1 1 15 24204 1 1 90 LEU O O 10.801 -7.206 2.337 1.00 . A A . 90 LEU O 1 1 15 24205 1 1 91 ILE C C 11.490 -4.076 3.300 1.00 . A A . 91 ILE C 1 1 15 24206 1 1 91 ILE CA C 10.156 -4.610 2.755 1.00 . A A . 91 ILE CA 1 1 15 24207 1 1 91 ILE CB C 9.041 -3.554 2.869 1.00 . A A . 91 ILE CB 1 1 15 24208 1 1 91 ILE CD1 C 7.725 -4.499 0.938 1.00 . A A . 91 ILE CD1 1 1 15 24209 1 1 91 ILE CG1 C 7.695 -4.159 2.433 1.00 . A A . 91 ILE CG1 1 1 15 24210 1 1 91 ILE CG2 C 9.370 -2.354 1.975 1.00 . A A . 91 ILE CG2 1 1 15 24211 1 1 91 ILE H H 9.115 -5.605 4.356 1.00 . A A . 91 ILE H 1 1 15 24212 1 1 91 ILE HA H 10.269 -4.916 1.728 1.00 . A A . 91 ILE HA 1 1 15 24213 1 1 91 ILE HB H 8.970 -3.223 3.896 1.00 . A A . 91 ILE HB 1 1 15 24214 1 1 91 ILE HD11 H 6.758 -4.867 0.632 1.00 . A A . 91 ILE HD11 1 1 15 24215 1 1 91 ILE HD12 H 8.472 -5.257 0.756 1.00 . A A . 91 ILE HD12 1 1 15 24216 1 1 91 ILE HD13 H 7.968 -3.612 0.372 1.00 . A A . 91 ILE HD13 1 1 15 24217 1 1 91 ILE HG12 H 7.505 -5.059 3.000 1.00 . A A . 91 ILE HG12 1 1 15 24218 1 1 91 ILE HG13 H 6.905 -3.447 2.621 1.00 . A A . 91 ILE HG13 1 1 15 24219 1 1 91 ILE HG21 H 8.452 -1.915 1.611 1.00 . A A . 91 ILE HG21 1 1 15 24220 1 1 91 ILE HG22 H 9.969 -2.681 1.139 1.00 . A A . 91 ILE HG22 1 1 15 24221 1 1 91 ILE HG23 H 9.919 -1.620 2.546 1.00 . A A . 91 ILE HG23 1 1 15 24222 1 1 91 ILE N N 9.698 -5.763 3.586 1.00 . A A . 91 ILE N 1 1 15 24223 1 1 91 ILE O O 11.542 -3.051 3.949 1.00 . A A . 91 ILE O 1 1 15 24224 1 1 92 SER C C 14.399 -3.118 2.726 1.00 . A A . 92 SER C 1 1 15 24225 1 1 92 SER CA C 13.904 -4.322 3.544 1.00 . A A . 92 SER CA 1 1 15 24226 1 1 92 SER CB C 14.826 -5.531 3.367 1.00 . A A . 92 SER CB 1 1 15 24227 1 1 92 SER H H 12.495 -5.604 2.522 1.00 . A A . 92 SER H 1 1 15 24228 1 1 92 SER HA H 13.839 -4.061 4.589 1.00 . A A . 92 SER HA 1 1 15 24229 1 1 92 SER HB2 H 14.560 -6.293 4.079 1.00 . A A . 92 SER HB2 1 1 15 24230 1 1 92 SER HB3 H 14.714 -5.925 2.367 1.00 . A A . 92 SER HB3 1 1 15 24231 1 1 92 SER HG H 16.741 -5.750 3.103 1.00 . A A . 92 SER HG 1 1 15 24232 1 1 92 SER N N 12.567 -4.777 3.042 1.00 . A A . 92 SER N 1 1 15 24233 1 1 92 SER O O 13.767 -2.702 1.774 1.00 . A A . 92 SER O 1 1 15 24234 1 1 92 SER OG O 16.176 -5.144 3.588 1.00 . A A . 92 SER OG 1 1 15 24235 1 1 93 GLN C C 16.482 -1.756 0.933 1.00 . A A . 93 GLN C 1 1 15 24236 1 1 93 GLN CA C 16.052 -1.363 2.353 1.00 . A A . 93 GLN CA 1 1 15 24237 1 1 93 GLN CB C 17.260 -0.875 3.166 1.00 . A A . 93 GLN CB 1 1 15 24238 1 1 93 GLN CD C 15.944 0.878 4.386 1.00 . A A . 93 GLN CD 1 1 15 24239 1 1 93 GLN CG C 16.802 -0.381 4.543 1.00 . A A . 93 GLN CG 1 1 15 24240 1 1 93 GLN H H 16.009 -2.903 3.873 1.00 . A A . 93 GLN H 1 1 15 24241 1 1 93 GLN HA H 15.304 -0.590 2.313 1.00 . A A . 93 GLN HA 1 1 15 24242 1 1 93 GLN HB2 H 17.959 -1.690 3.291 1.00 . A A . 93 GLN HB2 1 1 15 24243 1 1 93 GLN HB3 H 17.743 -0.066 2.639 1.00 . A A . 93 GLN HB3 1 1 15 24244 1 1 93 GLN HE21 H 14.354 0.085 5.274 1.00 . A A . 93 GLN HE21 1 1 15 24245 1 1 93 GLN HE22 H 14.163 1.685 4.739 1.00 . A A . 93 GLN HE22 1 1 15 24246 1 1 93 GLN HG2 H 16.223 -1.152 5.028 1.00 . A A . 93 GLN HG2 1 1 15 24247 1 1 93 GLN HG3 H 17.666 -0.148 5.146 1.00 . A A . 93 GLN HG3 1 1 15 24248 1 1 93 GLN N N 15.521 -2.552 3.098 1.00 . A A . 93 GLN N 1 1 15 24249 1 1 93 GLN NE2 N 14.718 0.883 4.837 1.00 . A A . 93 GLN NE2 1 1 15 24250 1 1 93 GLN O O 15.981 -1.226 -0.041 1.00 . A A . 93 GLN O 1 1 15 24251 1 1 93 GLN OE1 O 16.394 1.871 3.848 1.00 . A A . 93 GLN OE1 1 1 15 24252 1 1 94 GLN C C 16.719 -3.793 -1.303 1.00 . A A . 94 GLN C 1 1 15 24253 1 1 94 GLN CA C 17.863 -3.108 -0.550 1.00 . A A . 94 GLN CA 1 1 15 24254 1 1 94 GLN CB C 19.014 -4.091 -0.300 1.00 . A A . 94 GLN CB 1 1 15 24255 1 1 94 GLN CD C 21.470 -3.897 0.162 1.00 . A A . 94 GLN CD 1 1 15 24256 1 1 94 GLN CG C 20.076 -3.430 0.587 1.00 . A A . 94 GLN CG 1 1 15 24257 1 1 94 GLN H H 17.785 -3.093 1.610 1.00 . A A . 94 GLN H 1 1 15 24258 1 1 94 GLN HA H 18.217 -2.259 -1.110 1.00 . A A . 94 GLN HA 1 1 15 24259 1 1 94 GLN HB2 H 18.632 -4.974 0.192 1.00 . A A . 94 GLN HB2 1 1 15 24260 1 1 94 GLN HB3 H 19.458 -4.370 -1.245 1.00 . A A . 94 GLN HB3 1 1 15 24261 1 1 94 GLN HE21 H 21.675 -2.495 -1.231 1.00 . A A . 94 GLN HE21 1 1 15 24262 1 1 94 GLN HE22 H 22.992 -3.556 -1.066 1.00 . A A . 94 GLN HE22 1 1 15 24263 1 1 94 GLN HG2 H 20.011 -2.356 0.487 1.00 . A A . 94 GLN HG2 1 1 15 24264 1 1 94 GLN HG3 H 19.905 -3.706 1.616 1.00 . A A . 94 GLN HG3 1 1 15 24265 1 1 94 GLN N N 17.400 -2.679 0.810 1.00 . A A . 94 GLN N 1 1 15 24266 1 1 94 GLN NE2 N 22.097 -3.264 -0.791 1.00 . A A . 94 GLN NE2 1 1 15 24267 1 1 94 GLN O O 16.539 -3.589 -2.490 1.00 . A A . 94 GLN O 1 1 15 24268 1 1 94 GLN OE1 O 21.995 -4.847 0.706 1.00 . A A . 94 GLN OE1 1 1 15 24269 1 1 95 GLU C C 13.781 -4.249 -1.769 1.00 . A A . 95 GLU C 1 1 15 24270 1 1 95 GLU CA C 14.798 -5.285 -1.282 1.00 . A A . 95 GLU CA 1 1 15 24271 1 1 95 GLU CB C 14.191 -6.188 -0.205 1.00 . A A . 95 GLU CB 1 1 15 24272 1 1 95 GLU CD C 15.977 -7.494 0.984 1.00 . A A . 95 GLU CD 1 1 15 24273 1 1 95 GLU CG C 14.957 -7.517 -0.159 1.00 . A A . 95 GLU CG 1 1 15 24274 1 1 95 GLU H H 16.104 -4.732 0.340 1.00 . A A . 95 GLU H 1 1 15 24275 1 1 95 GLU HA H 15.153 -5.882 -2.107 1.00 . A A . 95 GLU HA 1 1 15 24276 1 1 95 GLU HB2 H 14.259 -5.698 0.752 1.00 . A A . 95 GLU HB2 1 1 15 24277 1 1 95 GLU HB3 H 13.155 -6.381 -0.440 1.00 . A A . 95 GLU HB3 1 1 15 24278 1 1 95 GLU HG2 H 14.259 -8.327 -0.002 1.00 . A A . 95 GLU HG2 1 1 15 24279 1 1 95 GLU HG3 H 15.473 -7.667 -1.097 1.00 . A A . 95 GLU HG3 1 1 15 24280 1 1 95 GLU N N 15.940 -4.594 -0.617 1.00 . A A . 95 GLU N 1 1 15 24281 1 1 95 GLU O O 13.244 -4.370 -2.849 1.00 . A A . 95 GLU O 1 1 15 24282 1 1 95 GLU OE1 O 16.969 -6.793 0.858 1.00 . A A . 95 GLU OE1 1 1 15 24283 1 1 95 GLU OE2 O 15.750 -8.178 1.967 1.00 . A A . 95 GLU OE2 1 1 15 24284 1 1 96 ALA C C 13.108 -1.474 -2.683 1.00 . A A . 96 ALA C 1 1 15 24285 1 1 96 ALA CA C 12.575 -2.157 -1.424 1.00 . A A . 96 ALA CA 1 1 15 24286 1 1 96 ALA CB C 12.504 -1.163 -0.263 1.00 . A A . 96 ALA CB 1 1 15 24287 1 1 96 ALA H H 13.999 -3.134 -0.135 1.00 . A A . 96 ALA H 1 1 15 24288 1 1 96 ALA HA H 11.601 -2.581 -1.612 1.00 . A A . 96 ALA HA 1 1 15 24289 1 1 96 ALA HB1 H 11.949 -0.289 -0.570 1.00 . A A . 96 ALA HB1 1 1 15 24290 1 1 96 ALA HB2 H 13.505 -0.872 0.024 1.00 . A A . 96 ALA HB2 1 1 15 24291 1 1 96 ALA HB3 H 12.010 -1.626 0.578 1.00 . A A . 96 ALA HB3 1 1 15 24292 1 1 96 ALA N N 13.536 -3.218 -0.992 1.00 . A A . 96 ALA N 1 1 15 24293 1 1 96 ALA O O 12.355 -1.113 -3.565 1.00 . A A . 96 ALA O 1 1 15 24294 1 1 97 ASN C C 14.682 -1.574 -5.205 1.00 . A A . 97 ASN C 1 1 15 24295 1 1 97 ASN CA C 14.991 -0.687 -4.000 1.00 . A A . 97 ASN CA 1 1 15 24296 1 1 97 ASN CB C 16.500 -0.609 -3.746 1.00 . A A . 97 ASN CB 1 1 15 24297 1 1 97 ASN CG C 17.054 0.678 -4.359 1.00 . A A . 97 ASN CG 1 1 15 24298 1 1 97 ASN H H 14.998 -1.633 -2.066 1.00 . A A . 97 ASN H 1 1 15 24299 1 1 97 ASN HA H 14.580 0.300 -4.145 1.00 . A A . 97 ASN HA 1 1 15 24300 1 1 97 ASN HB2 H 16.687 -0.610 -2.681 1.00 . A A . 97 ASN HB2 1 1 15 24301 1 1 97 ASN HB3 H 16.986 -1.460 -4.199 1.00 . A A . 97 ASN HB3 1 1 15 24302 1 1 97 ASN HD21 H 15.932 1.872 -3.239 1.00 . A A . 97 ASN HD21 1 1 15 24303 1 1 97 ASN HD22 H 16.963 2.660 -4.330 1.00 . A A . 97 ASN HD22 1 1 15 24304 1 1 97 ASN N N 14.409 -1.317 -2.783 1.00 . A A . 97 ASN N 1 1 15 24305 1 1 97 ASN ND2 N 16.613 1.833 -3.941 1.00 . A A . 97 ASN ND2 1 1 15 24306 1 1 97 ASN O O 14.228 -1.106 -6.229 1.00 . A A . 97 ASN O 1 1 15 24307 1 1 97 ASN OD1 O 17.900 0.632 -5.231 1.00 . A A . 97 ASN OD1 1 1 15 24308 1 1 98 GLN C C 13.040 -3.880 -6.341 1.00 . A A . 98 GLN C 1 1 15 24309 1 1 98 GLN CA C 14.564 -3.794 -6.192 1.00 . A A . 98 GLN CA 1 1 15 24310 1 1 98 GLN CB C 15.152 -5.151 -5.784 1.00 . A A . 98 GLN CB 1 1 15 24311 1 1 98 GLN CD C 17.650 -4.981 -5.797 1.00 . A A . 98 GLN CD 1 1 15 24312 1 1 98 GLN CG C 16.421 -5.425 -6.596 1.00 . A A . 98 GLN CG 1 1 15 24313 1 1 98 GLN H H 15.227 -3.217 -4.216 1.00 . A A . 98 GLN H 1 1 15 24314 1 1 98 GLN HA H 15.017 -3.451 -7.109 1.00 . A A . 98 GLN HA 1 1 15 24315 1 1 98 GLN HB2 H 15.393 -5.138 -4.730 1.00 . A A . 98 GLN HB2 1 1 15 24316 1 1 98 GLN HB3 H 14.430 -5.929 -5.978 1.00 . A A . 98 GLN HB3 1 1 15 24317 1 1 98 GLN HE21 H 17.279 -3.041 -6.017 1.00 . A A . 98 GLN HE21 1 1 15 24318 1 1 98 GLN HE22 H 18.670 -3.418 -5.120 1.00 . A A . 98 GLN HE22 1 1 15 24319 1 1 98 GLN HG2 H 16.492 -6.483 -6.806 1.00 . A A . 98 GLN HG2 1 1 15 24320 1 1 98 GLN HG3 H 16.382 -4.876 -7.525 1.00 . A A . 98 GLN HG3 1 1 15 24321 1 1 98 GLN N N 14.888 -2.863 -5.069 1.00 . A A . 98 GLN N 1 1 15 24322 1 1 98 GLN NE2 N 17.886 -3.707 -5.632 1.00 . A A . 98 GLN NE2 1 1 15 24323 1 1 98 GLN O O 12.513 -3.959 -7.435 1.00 . A A . 98 GLN O 1 1 15 24324 1 1 98 GLN OE1 O 18.404 -5.803 -5.316 1.00 . A A . 98 GLN OE1 1 1 15 24325 1 1 99 TRP C C 10.307 -2.658 -6.007 1.00 . A A . 99 TRP C 1 1 15 24326 1 1 99 TRP CA C 10.844 -3.885 -5.262 1.00 . A A . 99 TRP CA 1 1 15 24327 1 1 99 TRP CB C 10.428 -3.838 -3.787 1.00 . A A . 99 TRP CB 1 1 15 24328 1 1 99 TRP CD1 C 8.550 -5.477 -3.395 1.00 . A A . 99 TRP CD1 1 1 15 24329 1 1 99 TRP CD2 C 7.814 -3.383 -3.741 1.00 . A A . 99 TRP CD2 1 1 15 24330 1 1 99 TRP CE2 C 6.671 -4.187 -3.533 1.00 . A A . 99 TRP CE2 1 1 15 24331 1 1 99 TRP CE3 C 7.623 -2.012 -3.986 1.00 . A A . 99 TRP CE3 1 1 15 24332 1 1 99 TRP CG C 8.994 -4.227 -3.645 1.00 . A A . 99 TRP CG 1 1 15 24333 1 1 99 TRP CH2 C 5.217 -2.289 -3.808 1.00 . A A . 99 TRP CH2 1 1 15 24334 1 1 99 TRP CZ2 C 5.390 -3.650 -3.564 1.00 . A A . 99 TRP CZ2 1 1 15 24335 1 1 99 TRP CZ3 C 6.331 -1.473 -4.019 1.00 . A A . 99 TRP CZ3 1 1 15 24336 1 1 99 TRP H H 12.798 -3.757 -4.371 1.00 . A A . 99 TRP H 1 1 15 24337 1 1 99 TRP HA H 10.499 -4.797 -5.721 1.00 . A A . 99 TRP HA 1 1 15 24338 1 1 99 TRP HB2 H 11.041 -4.523 -3.222 1.00 . A A . 99 TRP HB2 1 1 15 24339 1 1 99 TRP HB3 H 10.569 -2.838 -3.408 1.00 . A A . 99 TRP HB3 1 1 15 24340 1 1 99 TRP HD1 H 9.170 -6.349 -3.267 1.00 . A A . 99 TRP HD1 1 1 15 24341 1 1 99 TRP HE1 H 6.600 -6.234 -3.150 1.00 . A A . 99 TRP HE1 1 1 15 24342 1 1 99 TRP HE3 H 8.472 -1.370 -4.148 1.00 . A A . 99 TRP HE3 1 1 15 24343 1 1 99 TRP HH2 H 4.227 -1.866 -3.836 1.00 . A A . 99 TRP HH2 1 1 15 24344 1 1 99 TRP HZ2 H 4.540 -4.280 -3.397 1.00 . A A . 99 TRP HZ2 1 1 15 24345 1 1 99 TRP HZ3 H 6.197 -0.425 -4.206 1.00 . A A . 99 TRP HZ3 1 1 15 24346 1 1 99 TRP N N 12.337 -3.837 -5.233 1.00 . A A . 99 TRP N 1 1 15 24347 1 1 99 TRP NE1 N 7.171 -5.454 -3.323 1.00 . A A . 99 TRP NE1 1 1 15 24348 1 1 99 TRP O O 9.390 -2.754 -6.800 1.00 . A A . 99 TRP O 1 1 15 24349 1 1 100 LEU C C 10.887 -0.295 -7.922 1.00 . A A . 100 LEU C 1 1 15 24350 1 1 100 LEU CA C 10.424 -0.267 -6.462 1.00 . A A . 100 LEU CA 1 1 15 24351 1 1 100 LEU CB C 11.068 0.907 -5.714 1.00 . A A . 100 LEU CB 1 1 15 24352 1 1 100 LEU CD1 C 11.181 1.994 -3.463 1.00 . A A . 100 LEU CD1 1 1 15 24353 1 1 100 LEU CD2 C 9.014 1.928 -4.712 1.00 . A A . 100 LEU CD2 1 1 15 24354 1 1 100 LEU CG C 10.308 1.165 -4.409 1.00 . A A . 100 LEU CG 1 1 15 24355 1 1 100 LEU H H 11.631 -1.457 -5.123 1.00 . A A . 100 LEU H 1 1 15 24356 1 1 100 LEU HA H 9.351 -0.191 -6.411 1.00 . A A . 100 LEU HA 1 1 15 24357 1 1 100 LEU HB2 H 12.101 0.677 -5.494 1.00 . A A . 100 LEU HB2 1 1 15 24358 1 1 100 LEU HB3 H 11.025 1.791 -6.332 1.00 . A A . 100 LEU HB3 1 1 15 24359 1 1 100 LEU HD11 H 10.571 2.731 -2.962 1.00 . A A . 100 LEU HD11 1 1 15 24360 1 1 100 LEU HD12 H 11.953 2.493 -4.030 1.00 . A A . 100 LEU HD12 1 1 15 24361 1 1 100 LEU HD13 H 11.635 1.344 -2.730 1.00 . A A . 100 LEU HD13 1 1 15 24362 1 1 100 LEU HD21 H 8.948 2.795 -4.072 1.00 . A A . 100 LEU HD21 1 1 15 24363 1 1 100 LEU HD22 H 8.166 1.283 -4.533 1.00 . A A . 100 LEU HD22 1 1 15 24364 1 1 100 LEU HD23 H 9.014 2.242 -5.745 1.00 . A A . 100 LEU HD23 1 1 15 24365 1 1 100 LEU HG H 10.069 0.221 -3.940 1.00 . A A . 100 LEU HG 1 1 15 24366 1 1 100 LEU N N 10.886 -1.505 -5.762 1.00 . A A . 100 LEU N 1 1 15 24367 1 1 100 LEU O O 10.210 0.204 -8.800 1.00 . A A . 100 LEU O 1 1 15 24368 1 1 101 SER C C 11.547 -1.783 -10.449 1.00 . A A . 101 SER C 1 1 15 24369 1 1 101 SER CA C 12.526 -0.960 -9.598 1.00 . A A . 101 SER CA 1 1 15 24370 1 1 101 SER CB C 13.886 -1.659 -9.514 1.00 . A A . 101 SER CB 1 1 15 24371 1 1 101 SER H H 12.553 -1.287 -7.466 1.00 . A A . 101 SER H 1 1 15 24372 1 1 101 SER HA H 12.643 0.029 -10.007 1.00 . A A . 101 SER HA 1 1 15 24373 1 1 101 SER HB2 H 13.773 -2.616 -9.032 1.00 . A A . 101 SER HB2 1 1 15 24374 1 1 101 SER HB3 H 14.275 -1.806 -10.512 1.00 . A A . 101 SER HB3 1 1 15 24375 1 1 101 SER HG H 14.752 -1.155 -7.841 1.00 . A A . 101 SER HG 1 1 15 24376 1 1 101 SER N N 12.028 -0.885 -8.190 1.00 . A A . 101 SER N 1 1 15 24377 1 1 101 SER O O 11.150 -1.373 -11.523 1.00 . A A . 101 SER O 1 1 15 24378 1 1 101 SER OG O 14.784 -0.857 -8.756 1.00 . A A . 101 SER OG 1 1 15 24379 1 1 102 SER C C 9.597 -4.869 -9.797 1.00 . A A . 102 SER C 1 1 15 24380 1 1 102 SER CA C 10.188 -3.794 -10.721 1.00 . A A . 102 SER CA 1 1 15 24381 1 1 102 SER CB C 11.011 -4.436 -11.840 1.00 . A A . 102 SER CB 1 1 15 24382 1 1 102 SER H H 11.478 -3.236 -9.092 1.00 . A A . 102 SER H 1 1 15 24383 1 1 102 SER HA H 9.402 -3.189 -11.143 1.00 . A A . 102 SER HA 1 1 15 24384 1 1 102 SER HB2 H 11.749 -3.737 -12.196 1.00 . A A . 102 SER HB2 1 1 15 24385 1 1 102 SER HB3 H 11.510 -5.319 -11.459 1.00 . A A . 102 SER HB3 1 1 15 24386 1 1 102 SER HG H 9.649 -5.566 -12.649 1.00 . A A . 102 SER HG 1 1 15 24387 1 1 102 SER N N 11.150 -2.936 -9.964 1.00 . A A . 102 SER N 1 1 15 24388 1 1 102 SER O O 8.394 -5.064 -9.844 1.00 . A A . 102 SER O 1 1 15 24389 1 1 102 SER OXT O 10.358 -5.476 -9.059 1.00 . A A . 102 SER OXT 1 1 15 24390 1 1 102 SER OG O 10.148 -4.789 -12.914 1.00 . A A . 102 SER OG 1 1 stop_ save_
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